NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
373208 |
1do9   |
4602 | cing | 4-filtered-FRED | STAR | entry | full | 1320 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1do9
# This FRED archive file contains, for PDB entry <1do9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1do9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1do9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11468.35
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $CYTOCHROME_B5 A . 1 1
2 . 2 $PROTOPORPHYRIN_IX_CONTAINING_FE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HEM 1 HEM 1 1
stop_
save_
save_CYTOCHROME_B5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYTOCHROME B5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DKDVKYYTLEEIKKHNHSKSTWLILHHKVYDLTKFLEEHPGGEEVLREQAGGDATENFEDVGHSTDARELSKTFIIGELHPDDRSKLSKPMETL
_Entity.Number_of_monomers 94
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 LYS . 1 1
3 ASP . 1 1
4 VAL . 1 1
5 LYS . 1 1
6 TYR . 1 1
7 TYR . 1 1
8 THR . 1 1
9 LEU . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 HIS . 1 1
16 ASN . 1 1
17 HIS . 1 1
18 SER . 1 1
19 LYS . 1 1
20 SER . 1 1
21 THR . 1 1
22 TRP . 1 1
23 LEU . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 HIS . 1 1
27 HIS . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 THR . 1 1
34 LYS . 1 1
35 PHE . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 HIS . 1 1
40 PRO . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 GLU . 1 1
49 GLN . 1 1
50 ALA . 1 1
51 GLY . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 THR . 1 1
56 GLU . 1 1
57 ASN . 1 1
58 PHE . 1 1
59 GLU . 1 1
60 ASP . 1 1
61 VAL . 1 1
62 GLY . 1 1
63 HIS . 1 1
64 SER . 1 1
65 THR . 1 1
66 ASP . 1 1
67 ALA . 1 1
68 ARG . 1 1
69 GLU . 1 1
70 LEU . 1 1
71 SER . 1 1
72 LYS . 1 1
73 THR . 1 1
74 PHE . 1 1
75 ILE . 1 1
76 ILE . 1 1
77 GLY . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 HIS . 1 1
81 PRO . 1 1
82 ASP . 1 1
83 ASP . 1 1
84 ARG . 1 1
85 SER . 1 1
86 LYS . 1 1
87 LEU . 1 1
88 SER . 1 1
89 LYS . 1 1
90 PRO . 1 1
91 MET . 1 1
92 GLU . 1 1
93 THR . 1 1
94 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
LYS 2 2 1 1
ASP 3 3 1 1
VAL 4 4 1 1
LYS 5 5 1 1
TYR 6 6 1 1
TYR 7 7 1 1
THR 8 8 1 1
LEU 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
HIS 15 15 1 1
ASN 16 16 1 1
HIS 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
SER 20 20 1 1
THR 21 21 1 1
TRP 22 22 1 1
LEU 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
HIS 26 26 1 1
HIS 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
LYS 34 34 1 1
PHE 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
HIS 39 39 1 1
PRO 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
GLU 48 48 1 1
GLN 49 49 1 1
ALA 50 50 1 1
GLY 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
ASN 57 57 1 1
PHE 58 58 1 1
GLU 59 59 1 1
ASP 60 60 1 1
VAL 61 61 1 1
GLY 62 62 1 1
HIS 63 63 1 1
SER 64 64 1 1
THR 65 65 1 1
ASP 66 66 1 1
ALA 67 67 1 1
ARG 68 68 1 1
GLU 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
LYS 72 72 1 1
THR 73 73 1 1
PHE 74 74 1 1
ILE 75 75 1 1
ILE 76 76 1 1
GLY 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
HIS 80 80 1 1
PRO 81 81 1 1
ASP 82 82 1 1
ASP 83 83 1 1
ARG 84 84 1 1
SER 85 85 1 1
LYS 86 86 1 1
LEU 87 87 1 1
SER 88 88 1 1
LYS 89 89 1 1
PRO 90 90 1 1
MET 91 91 1 1
GLU 92 92 1 1
THR 93 93 1 1
LEU 94 94 1 1
stop_
save_
save_PROTOPORPHYRIN_IX_CONTAINING_FE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTOPORPHYRIN IX CONTAINING FE"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HEM $HEM 1 2
stop_
save_
save_HEM
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEM
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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460 1 . . . 1 1
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485 1 . . . 1 1
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488 1 . . . 1 1
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491 1 . . . 1 1
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510 1 . . . 1 1
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512 1 . . . 1 1
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516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP HA . 3 ASP- HA 1 1
1 1 2 1 1 4 VAL H . 4 VAL HN 1 1
2 1 1 1 1 3 ASP HA . 3 ASP- HA 1 1
2 1 2 1 1 4 VAL HA . 4 VAL HA 1 1
3 1 1 1 1 4 VAL H . 4 VAL HN 1 1
3 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
4 1 1 1 1 4 VAL H . 4 VAL HN 1 1
4 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
5 1 1 1 1 4 VAL H . 4 VAL HN 1 1
5 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
6 1 1 1 1 4 VAL H . 4 VAL HN 1 1
6 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
7 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
7 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
8 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
8 1 2 1 1 5 LYS HA . 5 LYS+ HA 1 1
9 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
9 1 2 1 1 6 TYR CG . 6 TYR CG 1 1
10 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
10 1 2 1 1 6 TYR CZ . 6 TYR CZ 1 1
11 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
11 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
12 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
12 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
13 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
13 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
14 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
14 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
15 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
15 1 2 1 1 6 TYR CG . 6 TYR CG 1 1
16 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
16 1 2 1 1 6 TYR CZ . 6 TYR CZ 1 1
17 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
17 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
18 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
18 1 2 1 1 77 GLY QA . 77 GLY HA2 1 1
19 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
19 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
20 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
20 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
21 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
21 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
22 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
22 1 2 1 1 6 TYR CZ . 6 TYR CZ 1 1
23 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
23 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
24 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
24 1 2 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
25 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
25 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
26 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
26 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
27 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
27 1 2 1 1 6 TYR H . 6 TYR HN 1 1
28 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
28 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
29 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
29 1 2 1 1 77 GLY QA . 77 GLY HA1 1 1
30 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
30 1 2 1 1 5 LYS HE2 . 5 LYS+ HE2 1 1
31 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
31 1 2 1 1 6 TYR H . 6 TYR HN 1 1
32 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
32 1 2 1 1 7 TYR CG . 7 TYR CG 1 1
33 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
33 1 2 1 1 7 TYR CZ . 7 TYR CZ 1 1
34 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
34 1 2 1 1 77 GLY H . 77 GLY HN 1 1
35 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
35 1 2 1 1 77 GLY QA . 77 GLY HA1 1 1
36 1 1 1 1 5 LYS HE2 . 5 LYS+ HE2 1 1
36 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
37 1 1 1 1 5 LYS HE2 . 5 LYS+ HE2 1 1
37 1 2 1 1 7 TYR CG . 7 TYR CG 1 1
38 1 1 1 1 5 LYS HE2 . 5 LYS+ HE2 1 1
38 1 2 1 1 7 TYR CZ . 7 TYR CZ 1 1
39 1 1 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
39 1 2 1 1 7 TYR CZ . 7 TYR CZ 1 1
40 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
40 1 2 1 1 7 TYR H . 7 TYR HN 1 1
41 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
41 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
42 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
42 1 2 1 1 78 GLU QB . 78 GLU- QB 1 1
43 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
43 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
44 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
44 1 2 1 1 79 LEU H . 79 LEU HN 1 1
45 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
45 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
46 1 1 1 1 6 TYR CG . 6 TYR CG 1 1
46 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
47 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
47 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
48 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
48 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
49 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
49 1 2 1 1 78 GLU QB . 78 GLU- QB 1 1
50 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
50 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
51 1 1 1 1 6 TYR CZ . 6 TYR CZ 1 1
51 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
52 1 1 1 1 6 TYR H . 6 TYR HN 1 1
52 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
53 1 1 1 1 6 TYR H . 6 TYR HN 1 1
53 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
54 1 1 1 1 6 TYR H . 6 TYR HN 1 1
54 1 2 1 1 7 TYR H . 7 TYR HN 1 1
55 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
55 1 2 1 1 7 TYR H . 7 TYR HN 1 1
56 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
56 1 2 1 1 7 TYR HA . 7 TYR HA 1 1
57 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
57 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
58 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
58 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
59 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
59 1 2 1 1 78 GLU QB . 78 GLU- QB 1 1
60 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
60 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
61 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
61 1 2 1 1 79 LEU H . 79 LEU HN 1 1
62 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
62 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
63 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
63 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
64 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
64 1 2 1 1 7 TYR H . 7 TYR HN 1 1
65 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
65 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
66 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
66 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
67 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
67 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
68 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
68 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
69 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
69 1 2 1 1 8 THR H . 8 THR HN 1 1
70 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
70 1 2 1 1 8 THR HA . 8 THR HA 1 1
71 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
71 1 2 1 1 8 THR MG . 8 THR QG2 1 1
72 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
72 1 2 1 1 11 GLU QB . 11 GLU- HB3 1 1
73 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
73 1 2 1 1 11 GLU QG . 11 GLU- QG 1 1
74 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
74 1 2 1 1 12 ILE H . 12 ILE HN 1 1
75 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
75 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
76 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
76 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
77 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
77 1 2 1 1 22 TRP HH2 . 22 TRP HH2 1 1
78 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
78 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
79 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
79 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
80 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
80 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
81 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
81 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
82 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
82 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
83 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
83 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
84 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
84 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
85 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
85 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
86 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
86 1 2 1 1 77 GLY QA . 77 GLY HA1 1 1
87 1 1 1 1 7 TYR CG . 7 TYR CG 1 1
87 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
88 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
88 1 2 1 1 7 TYR H . 7 TYR HN 1 1
89 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
89 1 2 1 1 7 TYR HA . 7 TYR HA 1 1
90 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
90 1 2 1 1 11 GLU QG . 11 GLU- QG 1 1
91 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
91 1 2 1 1 22 TRP HH2 . 22 TRP HH2 1 1
92 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
92 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
93 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
93 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
94 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
94 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
95 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
95 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
96 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
96 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
97 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
97 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
98 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
98 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
99 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
99 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
100 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
100 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
101 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
101 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
102 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
102 1 2 1 1 77 GLY QA . 77 GLY HA1 1 1
103 1 1 1 1 7 TYR CZ . 7 TYR CZ 1 1
103 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
104 1 1 1 1 7 TYR H . 7 TYR HN 1 1
104 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
105 1 1 1 1 7 TYR H . 7 TYR HN 1 1
105 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
106 1 1 1 1 7 TYR H . 7 TYR HN 1 1
106 1 2 1 1 8 THR H . 8 THR HN 1 1
107 1 1 1 1 7 TYR H . 7 TYR HN 1 1
107 1 2 1 1 11 GLU QG . 11 GLU- QG 1 1
108 1 1 1 1 7 TYR H . 7 TYR HN 1 1
108 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
109 1 1 1 1 7 TYR H . 7 TYR HN 1 1
109 1 2 1 1 77 GLY QA . 77 GLY HA2 1 1
110 1 1 1 1 7 TYR H . 7 TYR HN 1 1
110 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
111 1 1 1 1 7 TYR H . 7 TYR HN 1 1
111 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
112 1 1 1 1 7 TYR H . 7 TYR HN 1 1
112 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
113 1 1 1 1 7 TYR H . 7 TYR HN 1 1
113 1 2 1 1 80 HIS H . 80 HIS HN 1 1
114 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
114 1 2 1 1 8 THR H . 8 THR HN 1 1
115 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
115 1 2 1 1 8 THR H . 8 THR HN 1 1
116 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
116 1 2 1 1 11 GLU QB . 11 GLU- HB3 1 1
117 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
117 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
118 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
118 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
119 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
119 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
120 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
120 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
121 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
121 1 2 1 1 22 TRP HH2 . 22 TRP HH2 1 1
122 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
122 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
123 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
123 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
124 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
124 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
125 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
125 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
126 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
126 1 2 1 1 8 THR H . 8 THR HN 1 1
127 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
127 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
128 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
128 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
129 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
129 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
130 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
130 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
131 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
131 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
132 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
132 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
133 1 1 1 1 8 THR H . 8 THR HN 1 1
133 1 2 1 1 8 THR HB . 8 THR HB 1 1
134 1 1 1 1 8 THR H . 8 THR HN 1 1
134 1 2 1 1 8 THR MG . 8 THR QG2 1 1
135 1 1 1 1 8 THR H . 8 THR HN 1 1
135 1 2 1 1 9 LEU H . 9 LEU HN 1 1
136 1 1 1 1 8 THR H . 8 THR HN 1 1
136 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
137 1 1 1 1 8 THR H . 8 THR HN 1 1
137 1 2 1 1 11 GLU QB . 11 GLU- HB2 1 1
138 1 1 1 1 8 THR H . 8 THR HN 1 1
138 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
139 1 1 1 1 8 THR HA . 8 THR HA 1 1
139 1 2 1 1 8 THR MG . 8 THR QG2 1 1
140 1 1 1 1 8 THR HA . 8 THR HA 1 1
140 1 2 1 1 9 LEU H . 9 LEU HN 1 1
141 1 1 1 1 8 THR HA . 8 THR HA 1 1
141 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
142 1 1 1 1 8 THR HA . 8 THR HA 1 1
142 1 2 1 1 11 GLU QB . 11 GLU- HB3 1 1
143 1 1 1 1 8 THR HA . 8 THR HA 1 1
143 1 2 1 1 80 HIS H . 80 HIS HN 1 1
144 1 1 1 1 8 THR HA . 8 THR HA 1 1
144 1 2 1 1 80 HIS QB . 80 HIS HB2 1 1
145 1 1 1 1 8 THR HA . 8 THR HA 1 1
145 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
146 1 1 1 1 8 THR HB . 8 THR HB 1 1
146 1 2 1 1 9 LEU H . 9 LEU HN 1 1
147 1 1 1 1 8 THR HB . 8 THR HB 1 1
147 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
148 1 1 1 1 8 THR HB . 8 THR HB 1 1
148 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
149 1 1 1 1 8 THR HB . 8 THR HB 1 1
149 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
150 1 1 1 1 8 THR MG . 8 THR QG2 1 1
150 1 2 1 1 9 LEU H . 9 LEU HN 1 1
151 1 1 1 1 8 THR MG . 8 THR QG2 1 1
151 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
152 1 1 1 1 8 THR MG . 8 THR QG2 1 1
152 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
153 1 1 1 1 8 THR MG . 8 THR QG2 1 1
153 1 2 1 1 11 GLU QB . 11 GLU- HB3 1 1
154 1 1 1 1 8 THR MG . 8 THR QG2 1 1
154 1 2 1 1 80 HIS H . 80 HIS HN 1 1
155 1 1 1 1 8 THR MG . 8 THR QG2 1 1
155 1 2 1 1 80 HIS QB . 80 HIS HB2 1 1
156 1 1 1 1 8 THR MG . 8 THR QG2 1 1
156 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
157 1 1 1 1 9 LEU H . 9 LEU HN 1 1
157 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
158 1 1 1 1 9 LEU H . 9 LEU HN 1 1
158 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
159 1 1 1 1 9 LEU H . 9 LEU HN 1 1
159 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
160 1 1 1 1 9 LEU H . 9 LEU HN 1 1
160 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
161 1 1 1 1 9 LEU H . 9 LEU HN 1 1
161 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
162 1 1 1 1 9 LEU H . 9 LEU HN 1 1
162 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
163 1 1 1 1 9 LEU H . 9 LEU HN 1 1
163 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
164 1 1 1 1 9 LEU H . 9 LEU HN 1 1
164 1 2 1 1 80 HIS H . 80 HIS HN 1 1
165 1 1 1 1 9 LEU H . 9 LEU HN 1 1
165 1 2 1 1 80 HIS QB . 80 HIS HB3 1 1
166 1 1 1 1 9 LEU H . 9 LEU HN 1 1
166 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
167 1 1 1 1 9 LEU H . 9 LEU HN 1 1
167 1 2 1 1 83 ASP HB3 . 83 ASP- HB3 1 1
168 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
168 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
169 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
169 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
170 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
170 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
171 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
171 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
172 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
172 1 2 1 1 12 ILE H . 12 ILE HN 1 1
173 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
173 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
174 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
174 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
175 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
175 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
176 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
176 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
177 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
177 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
178 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
178 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
179 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
179 1 2 1 1 13 LYS QD . 13 LYS+ QD 1 1
180 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
180 1 2 1 1 80 HIS H . 80 HIS HN 1 1
181 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
181 1 2 1 1 80 HIS H . 80 HIS HN 1 1
182 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
182 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
183 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
183 1 2 1 1 10 GLU H . 10 GLU- HN 1 1
184 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
184 1 2 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
185 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
185 1 2 1 1 10 GLU HG2 . 10 GLU- HG2 1 1
186 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
186 1 2 1 1 10 GLU HG3 . 10 GLU- HG3 1 1
187 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
187 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
188 1 1 1 1 10 GLU H . 10 GLU- HN 1 1
188 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
189 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
189 1 2 1 1 10 GLU HB3 . 10 GLU- HB3 1 1
190 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
190 1 2 1 1 10 GLU HG2 . 10 GLU- HG2 1 1
191 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
191 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
192 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
192 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
193 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1
193 1 2 1 1 13 LYS QG . 13 LYS+ QG 1 1
194 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
194 1 2 1 1 11 GLU QB . 11 GLU- HB2 1 1
195 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
195 1 2 1 1 12 ILE H . 12 ILE HN 1 1
196 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
196 1 2 1 1 14 LYS QD . 14 LYS+ QD 1 1
197 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
197 1 2 1 1 12 ILE H . 12 ILE HN 1 1
198 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
198 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
199 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
199 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
200 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
200 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1
201 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
201 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
202 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
202 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
203 1 1 1 1 11 GLU QB . 11 GLU- HB2 1 1
203 1 2 1 1 12 ILE H . 12 ILE HN 1 1
204 1 1 1 1 11 GLU QB . 11 GLU- HB3 1 1
204 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
205 1 1 1 1 11 GLU QB . 11 GLU- HB3 1 1
205 1 2 1 1 22 TRP HH2 . 22 TRP HH2 1 1
206 1 1 1 1 11 GLU QB . 11 GLU- HB3 1 1
206 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
207 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
207 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
208 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
208 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
209 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
209 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
210 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
210 1 2 1 1 22 TRP HH2 . 22 TRP HH2 1 1
211 1 1 1 1 11 GLU QG . 11 GLU- QG 1 1
211 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
212 1 1 1 1 12 ILE H . 12 ILE HN 1 1
212 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
213 1 1 1 1 12 ILE H . 12 ILE HN 1 1
213 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
214 1 1 1 1 12 ILE H . 12 ILE HN 1 1
214 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
215 1 1 1 1 12 ILE H . 12 ILE HN 1 1
215 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
216 1 1 1 1 12 ILE H . 12 ILE HN 1 1
216 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
217 1 1 1 1 12 ILE H . 12 ILE HN 1 1
217 1 2 1 1 13 LYS QG . 13 LYS+ QG 1 1
218 1 1 1 1 12 ILE H . 12 ILE HN 1 1
218 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
219 1 1 1 1 12 ILE H . 12 ILE HN 1 1
219 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
220 1 1 1 1 12 ILE H . 12 ILE HN 1 1
220 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
221 1 1 1 1 12 ILE H . 12 ILE HN 1 1
221 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
222 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
222 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
223 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
223 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
224 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
224 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
225 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
225 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
226 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
226 1 2 1 1 15 HIS H . 15 HIS HN 1 1
227 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
227 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
228 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
228 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
229 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
229 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
230 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
230 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
231 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
231 1 2 1 1 22 TRP HH2 . 22 TRP HH2 1 1
232 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
232 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
233 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
233 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
234 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
234 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
235 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
235 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
236 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
236 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
237 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
237 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
238 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
238 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
239 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
239 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
240 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
240 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
241 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
241 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
242 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
242 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
243 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
243 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
244 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
244 1 2 1 1 22 TRP HH2 . 22 TRP HH2 1 1
245 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
245 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
246 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
246 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
247 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
247 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
248 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
248 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
249 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
249 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
250 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
250 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
251 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
251 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
252 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
252 1 2 1 1 22 TRP HA . 22 TRP HA 1 1
253 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
253 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
254 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
254 1 2 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
255 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
255 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
256 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
256 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
257 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
257 1 2 1 1 13 LYS QD . 13 LYS+ QD 1 1
258 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
258 1 2 1 1 13 LYS QG . 13 LYS+ QG 1 1
259 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
259 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
260 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
260 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
261 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
261 1 2 1 1 13 LYS QE . 13 LYS+ QE 1 1
262 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
262 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
263 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
263 1 2 1 1 15 HIS H . 15 HIS HN 1 1
264 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
264 1 2 1 1 51 GLY H . 51 GLY HN 1 1
265 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
265 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
266 1 1 1 1 13 LYS QB . 13 LYS+ QB 1 1
266 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
267 1 1 1 1 13 LYS QD . 13 LYS+ QD 1 1
267 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
268 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
268 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
269 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
269 1 2 1 1 14 LYS QD . 14 LYS+ QD 1 1
270 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
270 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1
271 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
271 1 2 1 1 15 HIS H . 15 HIS HN 1 1
272 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
272 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
273 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
273 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
274 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
274 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
275 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
275 1 2 1 1 15 HIS H . 15 HIS HN 1 1
276 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
276 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
277 1 1 1 1 14 LYS QD . 14 LYS+ QD 1 1
277 1 2 1 1 15 HIS H . 15 HIS HN 1 1
278 1 1 1 1 14 LYS QD . 14 LYS+ QD 1 1
278 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
279 1 1 1 1 14 LYS QG . 14 LYS+ QG 1 1
279 1 2 1 1 15 HIS H . 15 HIS HN 1 1
280 1 1 1 1 15 HIS H . 15 HIS HN 1 1
280 1 2 1 1 15 HIS HB2 . 15 HIS HB2 1 1
281 1 1 1 1 15 HIS H . 15 HIS HN 1 1
281 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
282 1 1 1 1 15 HIS H . 15 HIS HN 1 1
282 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
283 1 1 1 1 15 HIS H . 15 HIS HN 1 1
283 1 2 1 1 16 ASN H . 16 ASN HN 1 1
284 1 1 1 1 15 HIS H . 15 HIS HN 1 1
284 1 2 1 1 22 TRP H . 22 TRP HN 1 1
285 1 1 1 1 15 HIS H . 15 HIS HN 1 1
285 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
286 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
286 1 2 1 1 15 HIS HD2 . 15 HIS HD2 1 1
287 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
287 1 2 1 1 16 ASN H . 16 ASN HN 1 1
288 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
288 1 2 1 1 16 ASN HB3 . 16 ASN HB2 1 1
289 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
289 1 2 1 1 17 HIS H . 17 HIS HN 1 1
290 1 1 1 1 15 HIS HA . 15 HIS HA 1 1
290 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
291 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
291 1 2 1 1 16 ASN H . 16 ASN HN 1 1
292 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
292 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
293 1 1 1 1 15 HIS HB2 . 15 HIS HB2 1 1
293 1 2 1 1 22 TRP H . 22 TRP HN 1 1
294 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
294 1 2 1 1 22 TRP H . 22 TRP HN 1 1
295 1 1 1 1 16 ASN H . 16 ASN HN 1 1
295 1 2 1 1 16 ASN HB2 . 16 ASN HB3 1 1
296 1 1 1 1 16 ASN H . 16 ASN HN 1 1
296 1 2 1 1 16 ASN HB3 . 16 ASN HB2 1 1
297 1 1 1 1 16 ASN H . 16 ASN HN 1 1
297 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
298 1 1 1 1 16 ASN H . 16 ASN HN 1 1
298 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
299 1 1 1 1 16 ASN H . 16 ASN HN 1 1
299 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
300 1 1 1 1 16 ASN H . 16 ASN HN 1 1
300 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
301 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
301 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
302 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
302 1 2 1 1 17 HIS H . 17 HIS HN 1 1
303 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
303 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
304 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
304 1 2 1 1 21 THR HA . 21 THR HA 1 1
305 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
305 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
306 1 1 1 1 16 ASN HB2 . 16 ASN HB3 1 1
306 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
307 1 1 1 1 16 ASN HB3 . 16 ASN HB2 1 1
307 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
308 1 1 1 1 16 ASN HB3 . 16 ASN HB2 1 1
308 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
309 1 1 1 1 17 HIS H . 17 HIS HN 1 1
309 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
310 1 1 1 1 17 HIS H . 17 HIS HN 1 1
310 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
311 1 1 1 1 17 HIS H . 17 HIS HN 1 1
311 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
312 1 1 1 1 17 HIS H . 17 HIS HN 1 1
312 1 2 1 1 19 LYS H . 19 LYS+ HN 1 1
313 1 1 1 1 17 HIS H . 17 HIS HN 1 1
313 1 2 1 1 20 SER H . 20 SER HN 1 1
314 1 1 1 1 17 HIS H . 17 HIS HN 1 1
314 1 2 1 1 21 THR HA . 21 THR HA 1 1
315 1 1 1 1 17 HIS H . 17 HIS HN 1 1
315 1 2 1 1 21 THR MG . 21 THR QG2 1 1
316 1 1 1 1 17 HIS H . 17 HIS HN 1 1
316 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
317 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
317 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
318 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
318 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
319 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
319 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
320 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
320 1 2 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1
321 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
321 1 2 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1
322 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
322 1 2 1 1 19 LYS QE . 19 LYS+ QE 1 1
323 1 1 1 1 19 LYS H . 19 LYS+ HN 1 1
323 1 2 1 1 20 SER H . 20 SER HN 1 1
324 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
324 1 2 1 1 20 SER H . 20 SER HN 1 1
325 1 1 1 1 19 LYS HA . 19 LYS+ HA 1 1
325 1 2 1 1 33 THR MG . 33 THR QG2 1 1
326 1 1 1 1 19 LYS HB2 . 19 LYS+ HB2 1 1
326 1 2 1 1 20 SER H . 20 SER HN 1 1
327 1 1 1 1 19 LYS HB3 . 19 LYS+ HB3 1 1
327 1 2 1 1 20 SER H . 20 SER HN 1 1
328 1 1 1 1 20 SER H . 20 SER HN 1 1
328 1 2 1 1 20 SER HB2 . 20 SER HB2 1 1
329 1 1 1 1 20 SER H . 20 SER HN 1 1
329 1 2 1 1 20 SER HB3 . 20 SER HB3 1 1
330 1 1 1 1 20 SER H . 20 SER HN 1 1
330 1 2 1 1 21 THR H . 21 THR HN 1 1
331 1 1 1 1 20 SER H . 20 SER HN 1 1
331 1 2 1 1 21 THR HB . 21 THR HB 1 1
332 1 1 1 1 20 SER H . 20 SER HN 1 1
332 1 2 1 1 33 THR HA . 33 THR HA 1 1
333 1 1 1 1 20 SER H . 20 SER HN 1 1
333 1 2 1 1 33 THR HB . 33 THR HB 1 1
334 1 1 1 1 20 SER H . 20 SER HN 1 1
334 1 2 1 1 33 THR MG . 33 THR QG2 1 1
335 1 1 1 1 20 SER HA . 20 SER HA 1 1
335 1 2 1 1 21 THR H . 21 THR HN 1 1
336 1 1 1 1 20 SER HA . 20 SER HA 1 1
336 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
337 1 1 1 1 20 SER HA . 20 SER HA 1 1
337 1 2 1 1 22 TRP HE1 . 22 TRP HE1 1 1
338 1 1 1 1 20 SER HA . 20 SER HA 1 1
338 1 2 1 1 33 THR H . 33 THR HN 1 1
339 1 1 1 1 20 SER HA . 20 SER HA 1 1
339 1 2 1 1 33 THR HB . 33 THR HB 1 1
340 1 1 1 1 20 SER HB2 . 20 SER HB2 1 1
340 1 2 1 1 21 THR H . 21 THR HN 1 1
341 1 1 1 1 20 SER HB3 . 20 SER HB3 1 1
341 1 2 1 1 21 THR H . 21 THR HN 1 1
342 1 1 1 1 21 THR H . 21 THR HN 1 1
342 1 2 1 1 21 THR HB . 21 THR HB 1 1
343 1 1 1 1 21 THR H . 21 THR HN 1 1
343 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
344 1 1 1 1 21 THR H . 21 THR HN 1 1
344 1 2 1 1 33 THR HA . 33 THR HA 1 1
345 1 1 1 1 21 THR H . 21 THR HN 1 1
345 1 2 1 1 33 THR HB . 33 THR HB 1 1
346 1 1 1 1 21 THR H . 21 THR HN 1 1
346 1 2 1 1 33 THR MG . 33 THR QG2 1 1
347 1 1 1 1 21 THR HA . 21 THR HA 1 1
347 1 2 1 1 22 TRP H . 22 TRP HN 1 1
348 1 1 1 1 21 THR HA . 21 THR HA 1 1
348 1 2 1 1 22 TRP HA . 22 TRP HA 1 1
349 1 1 1 1 21 THR HA . 21 THR HA 1 1
349 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
350 1 1 1 1 21 THR HB . 21 THR HB 1 1
350 1 2 1 1 32 LEU H . 32 LEU HN 1 1
351 1 1 1 1 21 THR HB . 21 THR HB 1 1
351 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
352 1 1 1 1 21 THR HB . 21 THR HB 1 1
352 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
353 1 1 1 1 21 THR HB . 21 THR HB 1 1
353 1 2 1 1 33 THR H . 33 THR HN 1 1
354 1 1 1 1 21 THR HB . 21 THR HB 1 1
354 1 2 1 1 33 THR HB . 33 THR HB 1 1
355 1 1 1 1 21 THR HB . 21 THR HB 1 1
355 1 2 1 1 33 THR MG . 33 THR QG2 1 1
356 1 1 1 1 21 THR HB . 21 THR HB 1 1
356 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
357 1 1 1 1 21 THR HB . 21 THR HB 1 1
357 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
358 1 1 1 1 21 THR MG . 21 THR QG2 1 1
358 1 2 1 1 22 TRP H . 22 TRP HN 1 1
359 1 1 1 1 21 THR MG . 21 THR QG2 1 1
359 1 2 1 1 22 TRP HA . 22 TRP HA 1 1
360 1 1 1 1 21 THR MG . 21 THR QG2 1 1
360 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
361 1 1 1 1 21 THR MG . 21 THR QG2 1 1
361 1 2 1 1 23 LEU H . 23 LEU HN 1 1
362 1 1 1 1 21 THR MG . 21 THR QG2 1 1
362 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
363 1 1 1 1 21 THR MG . 21 THR QG2 1 1
363 1 2 1 1 32 LEU H . 32 LEU HN 1 1
364 1 1 1 1 21 THR MG . 21 THR QG2 1 1
364 1 2 1 1 33 THR HA . 33 THR HA 1 1
365 1 1 1 1 21 THR MG . 21 THR QG2 1 1
365 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
366 1 1 1 1 21 THR MG . 21 THR QG2 1 1
366 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
367 1 1 1 1 21 THR MG . 21 THR QG2 1 1
367 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
368 1 1 1 1 21 THR MG . 21 THR QG2 1 1
368 1 2 1 1 47 ARG HA . 47 ARG+ HA 1 1
369 1 1 1 1 21 THR MG . 21 THR QG2 1 1
369 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
370 1 1 1 1 21 THR MG . 21 THR QG2 1 1
370 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
371 1 1 1 1 21 THR MG . 21 THR QG2 1 1
371 1 2 1 1 51 GLY H . 51 GLY HN 1 1
372 1 1 1 1 22 TRP H . 22 TRP HN 1 1
372 1 2 1 1 22 TRP HB2 . 22 TRP HB2 1 1
373 1 1 1 1 22 TRP H . 22 TRP HN 1 1
373 1 2 1 1 22 TRP HB3 . 22 TRP HB3 1 1
374 1 1 1 1 22 TRP H . 22 TRP HN 1 1
374 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
375 1 1 1 1 22 TRP H . 22 TRP HN 1 1
375 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
376 1 1 1 1 22 TRP H . 22 TRP HN 1 1
376 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
377 1 1 1 1 22 TRP H . 22 TRP HN 1 1
377 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
378 1 1 1 1 22 TRP H . 22 TRP HN 1 1
378 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
379 1 1 1 1 22 TRP H . 22 TRP HN 1 1
379 1 2 1 1 51 GLY H . 51 GLY HN 1 1
380 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
380 1 2 1 1 22 TRP HD1 . 22 TRP HD1 1 1
381 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
381 1 2 1 1 22 TRP HE1 . 22 TRP HE1 1 1
382 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
382 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
383 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
383 1 2 1 1 23 LEU H . 23 LEU HN 1 1
384 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
384 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
385 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
385 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
386 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
386 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
387 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
387 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
388 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
388 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
389 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
389 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
390 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
390 1 2 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
391 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
391 1 2 1 1 32 LEU H . 32 LEU HN 1 1
392 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
392 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
393 1 1 1 1 22 TRP HA . 22 TRP HA 1 1
393 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
394 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
394 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
395 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
395 1 2 1 1 23 LEU H . 23 LEU HN 1 1
396 1 1 1 1 22 TRP HB2 . 22 TRP HB2 1 1
396 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
397 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
397 1 2 1 1 22 TRP HE3 . 22 TRP HE3 1 1
398 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
398 1 2 1 1 23 LEU H . 23 LEU HN 1 1
399 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
399 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
400 1 1 1 1 22 TRP HB3 . 22 TRP HB3 1 1
400 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
401 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
401 1 2 1 1 23 LEU H . 23 LEU HN 1 1
402 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
402 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
403 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
403 1 2 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
404 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
404 1 2 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
405 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
405 1 2 1 1 32 LEU H . 32 LEU HN 1 1
406 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
406 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
407 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
407 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
408 1 1 1 1 22 TRP HD1 . 22 TRP HD1 1 1
408 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
409 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
409 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1
410 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
410 1 2 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
411 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
411 1 2 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
412 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
412 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
413 1 1 1 1 22 TRP HE1 . 22 TRP HE1 1 1
413 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
414 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
414 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
415 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
415 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
416 1 1 1 1 22 TRP HE3 . 22 TRP HE3 1 1
416 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
417 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
417 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
418 1 1 1 1 22 TRP HH2 . 22 TRP HH2 1 1
418 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
419 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
419 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
420 1 1 1 1 22 TRP HZ2 . 22 TRP HZ2 1 1
420 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
421 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
421 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
422 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
422 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
423 1 1 1 1 22 TRP HZ3 . 22 TRP HZ3 1 1
423 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
424 1 1 1 1 23 LEU H . 23 LEU HN 1 1
424 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
425 1 1 1 1 23 LEU H . 23 LEU HN 1 1
425 1 2 1 1 24 ILE H . 24 ILE HN 1 1
426 1 1 1 1 23 LEU H . 23 LEU HN 1 1
426 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
427 1 1 1 1 23 LEU H . 23 LEU HN 1 1
427 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
428 1 1 1 1 23 LEU H . 23 LEU HN 1 1
428 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
429 1 1 1 1 23 LEU H . 23 LEU HN 1 1
429 1 2 1 1 30 TYR H . 30 TYR HN 1 1
430 1 1 1 1 23 LEU H . 23 LEU HN 1 1
430 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
431 1 1 1 1 23 LEU H . 23 LEU HN 1 1
431 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
432 1 1 1 1 23 LEU H . 23 LEU HN 1 1
432 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
433 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
433 1 2 1 1 24 ILE H . 24 ILE HN 1 1
434 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
434 1 2 1 1 51 GLY H . 51 GLY HN 1 1
435 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
435 1 2 1 1 52 GLY H . 52 GLY HN 1 1
436 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
436 1 2 1 1 24 ILE H . 24 ILE HN 1 1
437 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
437 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
438 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
438 1 2 1 1 51 GLY H . 51 GLY HN 1 1
439 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
439 1 2 1 1 52 GLY H . 52 GLY HN 1 1
440 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
440 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
441 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
441 1 2 1 1 24 ILE H . 24 ILE HN 1 1
442 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
442 1 2 1 1 25 LEU H . 25 LEU HN 1 1
443 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
443 1 2 1 1 25 LEU HB2 . 25 LEU HB3 1 1
444 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
444 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
445 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
445 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
446 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
446 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
447 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
447 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
448 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
448 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
449 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
449 1 2 1 1 30 TYR H . 30 TYR HN 1 1
450 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
450 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
451 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
451 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
452 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
452 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
453 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
453 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
454 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
454 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
455 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
455 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
456 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
456 1 2 1 1 54 ALA H . 54 ALA HN 1 1
457 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
457 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
458 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
458 1 2 1 1 24 ILE H . 24 ILE HN 1 1
459 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
459 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
460 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
460 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
461 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
461 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
462 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
462 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
463 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
463 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
464 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
464 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
465 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
465 1 2 1 1 49 GLN H . 49 GLN HN 1 1
466 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
466 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
467 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
467 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1
468 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
468 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
469 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
469 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
470 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
470 1 2 1 1 50 ALA H . 50 ALA HN 1 1
471 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
471 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
472 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
472 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
473 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
473 1 2 1 1 54 ALA H . 54 ALA HN 1 1
474 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
474 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
475 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
475 1 2 1 1 24 ILE H . 24 ILE HN 1 1
476 1 1 1 1 24 ILE H . 24 ILE HN 1 1
476 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
477 1 1 1 1 24 ILE H . 24 ILE HN 1 1
477 1 2 1 1 24 ILE QG . 24 ILE HG12 1 1
478 1 1 1 1 24 ILE H . 24 ILE HN 1 1
478 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
479 1 1 1 1 24 ILE H . 24 ILE HN 1 1
479 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
480 1 1 1 1 24 ILE H . 24 ILE HN 1 1
480 1 2 1 1 52 GLY H . 52 GLY HN 1 1
481 1 1 1 1 24 ILE H . 24 ILE HN 1 1
481 1 2 1 1 53 ASP HA . 53 ASP- HA 1 1
482 1 1 1 1 24 ILE H . 24 ILE HN 1 1
482 1 2 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
483 1 1 1 1 24 ILE H . 24 ILE HN 1 1
483 1 2 1 1 54 ALA H . 54 ALA HN 1 1
484 1 1 1 1 24 ILE H . 24 ILE HN 1 1
484 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
485 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
485 1 2 1 1 24 ILE QG . 24 ILE HG12 1 1
486 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
486 1 2 1 1 25 LEU H . 25 LEU HN 1 1
487 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
487 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
488 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
488 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
489 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
489 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
490 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
490 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
491 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
491 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
492 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
492 1 2 1 1 30 TYR H . 30 TYR HN 1 1
493 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
493 1 2 1 1 53 ASP HA . 53 ASP- HA 1 1
494 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
494 1 2 1 1 53 ASP QB . 53 ASP- QB 1 1
495 1 1 1 1 24 ILE QG . 24 ILE HG12 1 1
495 1 2 1 1 25 LEU H . 25 LEU HN 1 1
496 1 1 1 1 24 ILE QG . 24 ILE HG12 1 1
496 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
497 1 1 1 1 24 ILE QG . 24 ILE HG13 1 1
497 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
498 1 1 1 1 24 ILE QG . 24 ILE HG13 1 1
498 1 2 1 1 53 ASP HA . 53 ASP- HA 1 1
499 1 1 1 1 25 LEU H . 25 LEU HN 1 1
499 1 2 1 1 25 LEU HB2 . 25 LEU HB3 1 1
500 1 1 1 1 25 LEU H . 25 LEU HN 1 1
500 1 2 1 1 25 LEU HB3 . 25 LEU HB2 1 1
501 1 1 1 1 25 LEU H . 25 LEU HN 1 1
501 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
502 1 1 1 1 25 LEU H . 25 LEU HN 1 1
502 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
503 1 1 1 1 25 LEU H . 25 LEU HN 1 1
503 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
504 1 1 1 1 25 LEU H . 25 LEU HN 1 1
504 1 2 1 1 26 HIS H . 26 HIS HN 1 1
505 1 1 1 1 25 LEU H . 25 LEU HN 1 1
505 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
506 1 1 1 1 25 LEU H . 25 LEU HN 1 1
506 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
507 1 1 1 1 25 LEU H . 25 LEU HN 1 1
507 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
508 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
508 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
509 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
509 1 2 1 1 26 HIS H . 26 HIS HN 1 1
510 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
510 1 2 1 1 55 THR HA . 55 THR HA 1 1
511 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
511 1 2 1 1 55 THR MG . 55 THR QG2 1 1
512 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
512 1 2 1 1 26 HIS H . 26 HIS HN 1 1
513 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
513 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
514 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
514 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
515 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
515 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
516 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
516 1 2 1 1 30 TYR H . 30 TYR HN 1 1
517 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
517 1 2 1 1 54 ALA H . 54 ALA HN 1 1
518 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
518 1 2 1 1 55 THR H . 55 THR HN 1 1
519 1 1 1 1 25 LEU HB2 . 25 LEU HB3 1 1
519 1 2 1 1 55 THR HA . 55 THR HA 1 1
520 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
520 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
521 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
521 1 2 1 1 26 HIS H . 26 HIS HN 1 1
522 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
522 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
523 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
523 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
524 1 1 1 1 25 LEU HB3 . 25 LEU HB2 1 1
524 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
525 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
525 1 2 1 1 26 HIS H . 26 HIS HN 1 1
526 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
526 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
527 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
527 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
528 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
528 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
529 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
529 1 2 1 1 30 TYR H . 30 TYR HN 1 1
530 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
530 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
531 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
531 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
532 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
532 1 2 1 1 54 ALA H . 54 ALA HN 1 1
533 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
533 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
534 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
534 1 2 1 1 55 THR H . 55 THR HN 1 1
535 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
535 1 2 1 1 55 THR HA . 55 THR HA 1 1
536 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
536 1 2 1 1 58 PHE H . 58 PHE HN 1 1
537 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
537 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
538 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
538 1 2 1 1 71 SER HA . 71 SER HA 1 1
539 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
539 1 2 1 1 71 SER QB . 71 SER QB 1 1
540 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
540 1 2 1 1 26 HIS H . 26 HIS HN 1 1
541 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
541 1 2 1 1 26 HIS QB . 26 HIS QB 1 1
542 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
542 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
543 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
543 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
544 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
544 1 2 1 1 54 ALA H . 54 ALA HN 1 1
545 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
545 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
546 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
546 1 2 1 1 55 THR H . 55 THR HN 1 1
547 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
547 1 2 1 1 55 THR HA . 55 THR HA 1 1
548 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
548 1 2 1 1 55 THR MG . 55 THR QG2 1 1
549 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
549 1 2 1 1 58 PHE H . 58 PHE HN 1 1
550 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
550 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
551 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
551 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
552 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
552 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
553 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
553 1 2 1 1 26 HIS H . 26 HIS HN 1 1
554 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
554 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
555 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
555 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
556 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
556 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
557 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
557 1 2 1 1 54 ALA H . 54 ALA HN 1 1
558 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
558 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
559 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
559 1 2 1 1 55 THR H . 55 THR HN 1 1
560 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
560 1 2 1 1 55 THR HA . 55 THR HA 1 1
561 1 1 1 1 26 HIS H . 26 HIS HN 1 1
561 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
562 1 1 1 1 26 HIS H . 26 HIS HN 1 1
562 1 2 1 1 27 HIS H . 27 HIS HN 1 1
563 1 1 1 1 26 HIS H . 26 HIS HN 1 1
563 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
564 1 1 1 1 26 HIS H . 26 HIS HN 1 1
564 1 2 1 1 55 THR H . 55 THR HN 1 1
565 1 1 1 1 26 HIS H . 26 HIS HN 1 1
565 1 2 1 1 55 THR HA . 55 THR HA 1 1
566 1 1 1 1 26 HIS H . 26 HIS HN 1 1
566 1 2 1 1 55 THR MG . 55 THR QG2 1 1
567 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
567 1 2 1 1 27 HIS H . 27 HIS HN 1 1
568 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
568 1 2 1 1 55 THR MG . 55 THR QG2 1 1
569 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
569 1 2 1 1 27 HIS H . 27 HIS HN 1 1
570 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
570 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
571 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
571 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
572 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
572 1 2 1 1 55 THR MG . 55 THR QG2 1 1
573 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
573 1 2 1 1 55 THR MG . 55 THR QG2 1 1
574 1 1 1 1 27 HIS H . 27 HIS HN 1 1
574 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
575 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
575 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
576 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
576 1 2 1 1 79 LEU H . 79 LEU HN 1 1
577 1 1 1 1 27 HIS QB . 27 HIS HB3 1 1
577 1 2 1 1 28 LYS QD . 28 LYS+ QD 1 1
578 1 1 1 1 27 HIS QB . 27 HIS HB3 1 1
578 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
579 1 1 1 1 27 HIS QB . 27 HIS HB3 1 1
579 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
580 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
580 1 2 1 1 28 LYS QG . 28 LYS+ QG 1 1
581 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
581 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
582 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
582 1 2 1 1 29 VAL H . 29 VAL HN 1 1
583 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
583 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
584 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
584 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
585 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
585 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
586 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
586 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
587 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
587 1 2 1 1 79 LEU H . 79 LEU HN 1 1
588 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
588 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
589 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
589 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
590 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
590 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
591 1 1 1 1 29 VAL H . 29 VAL HN 1 1
591 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
592 1 1 1 1 29 VAL H . 29 VAL HN 1 1
592 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
593 1 1 1 1 29 VAL H . 29 VAL HN 1 1
593 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
594 1 1 1 1 29 VAL H . 29 VAL HN 1 1
594 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
595 1 1 1 1 29 VAL H . 29 VAL HN 1 1
595 1 2 1 1 75 ILE QG . 75 ILE HG13 1 1
596 1 1 1 1 29 VAL H . 29 VAL HN 1 1
596 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
597 1 1 1 1 29 VAL H . 29 VAL HN 1 1
597 1 2 1 1 77 GLY H . 77 GLY HN 1 1
598 1 1 1 1 29 VAL H . 29 VAL HN 1 1
598 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
599 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
599 1 2 1 1 30 TYR CG . 30 TYR CG 1 1
600 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
600 1 2 1 1 30 TYR CZ . 30 TYR CZ 1 1
601 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
601 1 2 1 1 30 TYR H . 30 TYR HN 1 1
602 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
602 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
603 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
603 1 2 1 1 30 TYR H . 30 TYR HN 1 1
604 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
604 1 2 1 1 76 ILE H . 76 ILE HN 1 1
605 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
605 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
606 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
606 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
607 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
607 1 2 1 1 77 GLY H . 77 GLY HN 1 1
608 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
608 1 2 1 1 30 TYR H . 30 TYR HN 1 1
609 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
609 1 2 1 1 76 ILE H . 76 ILE HN 1 1
610 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
610 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
611 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
611 1 2 1 1 77 GLY H . 77 GLY HN 1 1
612 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
612 1 2 1 1 30 TYR H . 30 TYR HN 1 1
613 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
613 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
614 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
614 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
615 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
615 1 2 1 1 77 GLY H . 77 GLY HN 1 1
616 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
616 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
617 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
617 1 2 1 1 78 GLU HA . 78 GLU- HA 1 1
618 1 1 1 1 30 TYR CG . 30 TYR CG 1 1
618 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
619 1 1 1 1 30 TYR CG . 30 TYR CG 1 1
619 1 2 1 1 71 SER HA . 71 SER HA 1 1
620 1 1 1 1 30 TYR CG . 30 TYR CG 1 1
620 1 2 1 1 71 SER QB . 71 SER QB 1 1
621 1 1 1 1 30 TYR CG . 30 TYR CG 1 1
621 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
622 1 1 1 1 30 TYR CG . 30 TYR CG 1 1
622 1 2 1 1 74 PHE H . 74 PHE HN 1 1
623 1 1 1 1 30 TYR CG . 30 TYR CG 1 1
623 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
624 1 1 1 1 30 TYR CG . 30 TYR CG 1 1
624 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1
625 1 1 1 1 30 TYR CG . 30 TYR CG 1 1
625 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
626 1 1 1 1 30 TYR CG . 30 TYR CG 1 1
626 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
627 1 1 1 1 30 TYR CG . 30 TYR CG 1 1
627 1 2 1 1 75 ILE QG . 75 ILE HG13 1 1
628 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
628 1 2 1 1 30 TYR H . 30 TYR HN 1 1
629 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
629 1 2 1 1 30 TYR HA . 30 TYR HA 1 1
630 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
630 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
631 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
631 1 2 1 1 71 SER HA . 71 SER HA 1 1
632 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
632 1 2 1 1 71 SER QB . 71 SER QB 1 1
633 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
633 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
634 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
634 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
635 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
635 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1
636 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
636 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
637 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
637 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
638 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
638 1 2 1 1 75 ILE QG . 75 ILE HG13 1 1
639 1 1 1 1 30 TYR CZ . 30 TYR CZ 1 1
639 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
640 1 1 1 1 30 TYR H . 30 TYR HN 1 1
640 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
641 1 1 1 1 30 TYR H . 30 TYR HN 1 1
641 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
642 1 1 1 1 30 TYR H . 30 TYR HN 1 1
642 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
643 1 1 1 1 30 TYR H . 30 TYR HN 1 1
643 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
644 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
644 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
645 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
645 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
646 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
646 1 2 1 1 76 ILE H . 76 ILE HN 1 1
647 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
647 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
648 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
648 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
649 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
649 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
650 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
650 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
651 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
651 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
652 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
652 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
653 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
653 1 2 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
654 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
654 1 2 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
655 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
655 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
656 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
656 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
657 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
657 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1
658 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
658 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
659 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
659 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
660 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
660 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
661 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
661 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
662 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
662 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
663 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
663 1 2 1 1 32 LEU H . 32 LEU HN 1 1
664 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
664 1 2 1 1 33 THR H . 33 THR HN 1 1
665 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
665 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
666 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
666 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
667 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
667 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
668 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
668 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
669 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
669 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
670 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
670 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
671 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
671 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
672 1 1 1 1 31 ASP HB2 . 31 ASP- HB2 1 1
672 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
673 1 1 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
673 1 2 1 1 32 LEU H . 32 LEU HN 1 1
674 1 1 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
674 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
675 1 1 1 1 32 LEU H . 32 LEU HN 1 1
675 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
676 1 1 1 1 32 LEU H . 32 LEU HN 1 1
676 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
677 1 1 1 1 32 LEU H . 32 LEU HN 1 1
677 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
678 1 1 1 1 32 LEU H . 32 LEU HN 1 1
678 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
679 1 1 1 1 32 LEU H . 32 LEU HN 1 1
679 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
680 1 1 1 1 32 LEU H . 32 LEU HN 1 1
680 1 2 1 1 33 THR H . 33 THR HN 1 1
681 1 1 1 1 32 LEU H . 32 LEU HN 1 1
681 1 2 1 1 33 THR HA . 33 THR HA 1 1
682 1 1 1 1 32 LEU H . 32 LEU HN 1 1
682 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
683 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
683 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
684 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
684 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
685 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
685 1 2 1 1 33 THR H . 33 THR HN 1 1
686 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
686 1 2 1 1 35 PHE CG . 35 PHE CG 1 1
687 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
687 1 2 1 1 35 PHE H . 35 PHE HN 1 1
688 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
688 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
689 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
689 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
690 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
690 1 2 1 1 36 LEU H . 36 LEU HN 1 1
691 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
691 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
692 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
692 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
693 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
693 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
694 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
694 1 2 1 1 35 PHE CG . 35 PHE CG 1 1
695 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
695 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
696 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
696 1 2 1 1 36 LEU H . 36 LEU HN 1 1
697 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
697 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
698 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
698 1 2 1 1 35 PHE CG . 35 PHE CG 1 1
699 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
699 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
700 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
700 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
701 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
701 1 2 1 1 33 THR H . 33 THR HN 1 1
702 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
702 1 2 1 1 35 PHE CG . 35 PHE CG 1 1
703 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
703 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
704 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
704 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
705 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
705 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
706 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
706 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
707 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
707 1 2 1 1 35 PHE CG . 35 PHE CG 1 1
708 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
708 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
709 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
709 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
710 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
710 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
711 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
711 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
712 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
712 1 2 1 1 74 PHE H . 74 PHE HN 1 1
713 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
713 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
714 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
714 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1
715 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
715 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
716 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
716 1 2 1 1 33 THR H . 33 THR HN 1 1
717 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
717 1 2 1 1 35 PHE CG . 35 PHE CG 1 1
718 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
718 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
719 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
719 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
720 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
720 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
721 1 1 1 1 33 THR H . 33 THR HN 1 1
721 1 2 1 1 33 THR HB . 33 THR HB 1 1
722 1 1 1 1 33 THR H . 33 THR HN 1 1
722 1 2 1 1 33 THR MG . 33 THR QG2 1 1
723 1 1 1 1 33 THR H . 33 THR HN 1 1
723 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
724 1 1 1 1 33 THR HA . 33 THR HA 1 1
724 1 2 1 1 33 THR MG . 33 THR QG2 1 1
725 1 1 1 1 33 THR HA . 33 THR HA 1 1
725 1 2 1 1 36 LEU H . 36 LEU HN 1 1
726 1 1 1 1 33 THR HA . 33 THR HA 1 1
726 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
727 1 1 1 1 33 THR HA . 33 THR HA 1 1
727 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
728 1 1 1 1 33 THR HA . 33 THR HA 1 1
728 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
729 1 1 1 1 33 THR HA . 33 THR HA 1 1
729 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
730 1 1 1 1 33 THR HB . 33 THR HB 1 1
730 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
731 1 1 1 1 33 THR HB . 33 THR HB 1 1
731 1 2 1 1 34 LYS QG . 34 LYS+ QG 1 1
732 1 1 1 1 33 THR MG . 33 THR QG2 1 1
732 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1
733 1 1 1 1 33 THR MG . 33 THR QG2 1 1
733 1 2 1 1 34 LYS HA . 34 LYS+ HA 1 1
734 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
734 1 2 1 1 34 LYS HB2 . 34 LYS+ HB2 1 1
735 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
735 1 2 1 1 34 LYS HB3 . 34 LYS+ HB3 1 1
736 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
736 1 2 1 1 35 PHE H . 35 PHE HN 1 1
737 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1
737 1 2 1 1 36 LEU H . 36 LEU HN 1 1
738 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
738 1 2 1 1 35 PHE H . 35 PHE HN 1 1
739 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1
739 1 2 1 1 36 LEU H . 36 LEU HN 1 1
740 1 1 1 1 34 LYS HB2 . 34 LYS+ HB2 1 1
740 1 2 1 1 35 PHE H . 35 PHE HN 1 1
741 1 1 1 1 34 LYS HB3 . 34 LYS+ HB3 1 1
741 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
742 1 1 1 1 34 LYS HB3 . 34 LYS+ HB3 1 1
742 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
743 1 1 1 1 34 LYS QD . 34 LYS+ QD 1 1
743 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
744 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
744 1 2 1 1 36 LEU H . 36 LEU HN 1 1
745 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
745 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
746 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
746 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
747 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
747 1 2 1 1 38 GLU QG . 38 GLU- HG2 1 1
748 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
748 1 2 1 1 39 HIS H . 39 HIS HN 1 1
749 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
749 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
750 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
750 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
751 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
751 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
752 1 1 1 1 35 PHE CG . 35 PHE CG 1 1
752 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
753 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
753 1 2 1 1 36 LEU H . 36 LEU HN 1 1
754 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
754 1 2 1 1 39 HIS H . 39 HIS HN 1 1
755 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
755 1 2 1 1 39 HIS HA . 39 HIS HA 1 1
756 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
756 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1
757 1 1 1 1 35 PHE CZ . 35 PHE CZ 1 1
757 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
758 1 1 1 1 35 PHE H . 35 PHE HN 1 1
758 1 2 1 1 35 PHE HB2 . 35 PHE HB2 1 1
759 1 1 1 1 35 PHE H . 35 PHE HN 1 1
759 1 2 1 1 35 PHE HB3 . 35 PHE HB3 1 1
760 1 1 1 1 35 PHE H . 35 PHE HN 1 1
760 1 2 1 1 36 LEU H . 36 LEU HN 1 1
761 1 1 1 1 35 PHE H . 35 PHE HN 1 1
761 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
762 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
762 1 2 1 1 36 LEU H . 36 LEU HN 1 1
763 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
763 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
764 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
764 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
765 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
765 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
766 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
766 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
767 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
767 1 2 1 1 38 GLU QG . 38 GLU- HG2 1 1
768 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
768 1 2 1 1 39 HIS H . 39 HIS HN 1 1
769 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
769 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
770 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
770 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
771 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
771 1 2 1 1 36 LEU H . 36 LEU HN 1 1
772 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
772 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
773 1 1 1 1 35 PHE HB2 . 35 PHE HB2 1 1
773 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
774 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
774 1 2 1 1 36 LEU H . 36 LEU HN 1 1
775 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
775 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
776 1 1 1 1 35 PHE HB3 . 35 PHE HB3 1 1
776 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
777 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
777 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
778 1 1 1 1 36 LEU H . 36 LEU HN 1 1
778 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
779 1 1 1 1 36 LEU H . 36 LEU HN 1 1
779 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
780 1 1 1 1 36 LEU H . 36 LEU HN 1 1
780 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
781 1 1 1 1 36 LEU H . 36 LEU HN 1 1
781 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
782 1 1 1 1 36 LEU H . 36 LEU HN 1 1
782 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
783 1 1 1 1 36 LEU H . 36 LEU HN 1 1
783 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
784 1 1 1 1 36 LEU H . 36 LEU HN 1 1
784 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
785 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
785 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
786 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
786 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
787 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
787 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
788 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
788 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
789 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
789 1 2 1 1 39 HIS H . 39 HIS HN 1 1
790 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
790 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
791 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
791 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
792 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
792 1 2 1 1 43 GLU QB . 43 GLU- HB2 1 1
793 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
793 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
794 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
794 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
795 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
795 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
796 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
796 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
797 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
797 1 2 1 1 43 GLU QB . 43 GLU- HB2 1 1
798 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
798 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
799 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
799 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
800 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
800 1 2 1 1 43 GLU QB . 43 GLU- HB2 1 1
801 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
801 1 2 1 1 47 ARG QD . 47 ARG+ QD 1 1
802 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
802 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
803 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
803 1 2 1 1 43 GLU QB . 43 GLU- HB2 1 1
804 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
804 1 2 1 1 46 LEU H . 46 LEU HN 1 1
805 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
805 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
806 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
806 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
807 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
807 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
808 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
808 1 2 1 1 47 ARG HA . 47 ARG+ HA 1 1
809 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
809 1 2 1 1 47 ARG QD . 47 ARG+ QD 1 1
810 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
810 1 2 1 1 37 GLU H . 37 GLU- HN 1 1
811 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
811 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
812 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
812 1 2 1 1 43 GLU QB . 43 GLU- HB2 1 1
813 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
813 1 2 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
814 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
814 1 2 1 1 37 GLU HB3 . 37 GLU- HB3 1 1
815 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
815 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
816 1 1 1 1 37 GLU H . 37 GLU- HN 1 1
816 1 2 1 1 39 HIS H . 39 HIS HN 1 1
817 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
817 1 2 1 1 39 HIS H . 39 HIS HN 1 1
818 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
818 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
819 1 1 1 1 37 GLU HA . 37 GLU- HA 1 1
819 1 2 1 1 43 GLU QB . 43 GLU- HB3 1 1
820 1 1 1 1 37 GLU HB2 . 37 GLU- HB2 1 1
820 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
821 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
821 1 2 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
822 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
822 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
823 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
823 1 2 1 1 38 GLU QG . 38 GLU- HG2 1 1
824 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
824 1 2 1 1 39 HIS H . 39 HIS HN 1 1
825 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
825 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
826 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
826 1 2 1 1 38 GLU QG . 38 GLU- HG3 1 1
827 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
827 1 2 1 1 39 HIS H . 39 HIS HN 1 1
828 1 1 1 1 38 GLU HB2 . 38 GLU- HB2 1 1
828 1 2 1 1 39 HIS H . 39 HIS HN 1 1
829 1 1 1 1 39 HIS H . 39 HIS HN 1 1
829 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
830 1 1 1 1 39 HIS H . 39 HIS HN 1 1
830 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
831 1 1 1 1 39 HIS H . 39 HIS HN 1 1
831 1 2 1 1 39 HIS HD1 . 39 HIS HD1 1 1
832 1 1 1 1 39 HIS H . 39 HIS HN 1 1
832 1 2 1 1 42 GLY H . 42 GLY HN 1 1
833 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
833 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1
834 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
834 1 2 1 1 42 GLY H . 42 GLY HN 1 1
835 1 1 1 1 39 HIS HD1 . 39 HIS HD1 1 1
835 1 2 1 1 42 GLY H . 42 GLY HN 1 1
836 1 1 1 1 39 HIS HD1 . 39 HIS HD1 1 1
836 1 2 1 1 42 GLY QA . 42 GLY HA2 1 1
837 1 1 1 1 39 HIS HD1 . 39 HIS HD1 1 1
837 1 2 1 1 45 VAL QG . 45 VAL QG1 1 1
838 1 1 1 1 39 HIS HD1 . 39 HIS HD1 1 1
838 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
839 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
839 1 2 1 1 40 PRO HG2 . 40 PRO HG2 1 1
840 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
840 1 2 1 1 42 GLY H . 42 GLY HN 1 1
841 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
841 1 2 1 1 42 GLY H . 42 GLY HN 1 1
842 1 1 1 1 42 GLY H . 42 GLY HN 1 1
842 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
843 1 1 1 1 42 GLY QA . 42 GLY HA1 1 1
843 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
844 1 1 1 1 42 GLY QA . 42 GLY HA1 1 1
844 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
845 1 1 1 1 42 GLY QA . 42 GLY HA1 1 1
845 1 2 1 1 43 GLU QB . 43 GLU- HB2 1 1
846 1 1 1 1 42 GLY QA . 42 GLY HA1 1 1
846 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
847 1 1 1 1 42 GLY QA . 42 GLY HA1 1 1
847 1 2 1 1 45 VAL H . 45 VAL HN 1 1
848 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
848 1 2 1 1 43 GLU QB . 43 GLU- HB2 1 1
849 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
849 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
850 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
850 1 2 1 1 44 GLU HB3 . 44 GLU- HB3 1 1
851 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
851 1 2 1 1 45 VAL H . 45 VAL HN 1 1
852 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
852 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
853 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
853 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
854 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
854 1 2 1 1 45 VAL H . 45 VAL HN 1 1
855 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
855 1 2 1 1 45 VAL QG . 45 VAL QG1 1 1
856 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
856 1 2 1 1 46 LEU H . 46 LEU HN 1 1
857 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
857 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
858 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
858 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
859 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
859 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
860 1 1 1 1 43 GLU QB . 43 GLU- HB2 1 1
860 1 2 1 1 44 GLU H . 44 GLU- HN 1 1
861 1 1 1 1 43 GLU QB . 43 GLU- HB2 1 1
861 1 2 1 1 46 LEU H . 46 LEU HN 1 1
862 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
862 1 2 1 1 44 GLU HB2 . 44 GLU- HB2 1 1
863 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
863 1 2 1 1 44 GLU HB3 . 44 GLU- HB3 1 1
864 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
864 1 2 1 1 45 VAL H . 45 VAL HN 1 1
865 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
865 1 2 1 1 46 LEU H . 46 LEU HN 1 1
866 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
866 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
867 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
867 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
868 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
868 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
869 1 1 1 1 44 GLU H . 44 GLU- HN 1 1
869 1 2 1 1 47 ARG HB2 . 47 ARG+ HB3 1 1
870 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
870 1 2 1 1 45 VAL H . 45 VAL HN 1 1
871 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
871 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
872 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
872 1 2 1 1 47 ARG HB2 . 47 ARG+ HB3 1 1
873 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
873 1 2 1 1 47 ARG HB3 . 47 ARG+ HB2 1 1
874 1 1 1 1 44 GLU HA . 44 GLU- HA 1 1
874 1 2 1 1 48 GLU QG . 48 GLU- HG2 1 1
875 1 1 1 1 44 GLU HB2 . 44 GLU- HB2 1 1
875 1 2 1 1 45 VAL H . 45 VAL HN 1 1
876 1 1 1 1 44 GLU HB2 . 44 GLU- HB2 1 1
876 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
877 1 1 1 1 44 GLU HB3 . 44 GLU- HB3 1 1
877 1 2 1 1 45 VAL H . 45 VAL HN 1 1
878 1 1 1 1 44 GLU QG . 44 GLU- QG 1 1
878 1 2 1 1 45 VAL H . 45 VAL HN 1 1
879 1 1 1 1 45 VAL H . 45 VAL HN 1 1
879 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
880 1 1 1 1 45 VAL H . 45 VAL HN 1 1
880 1 2 1 1 45 VAL QG . 45 VAL QG1 1 1
881 1 1 1 1 45 VAL H . 45 VAL HN 1 1
881 1 2 1 1 46 LEU H . 46 LEU HN 1 1
882 1 1 1 1 45 VAL H . 45 VAL HN 1 1
882 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
883 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
883 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
884 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
884 1 2 1 1 45 VAL QG . 45 VAL QG1 1 1
885 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
885 1 2 1 1 46 LEU H . 46 LEU HN 1 1
886 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
886 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
887 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
887 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
888 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
888 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
889 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
889 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
890 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
890 1 2 1 1 46 LEU H . 46 LEU HN 1 1
891 1 1 1 1 45 VAL QG . 45 VAL QG1 1 1
891 1 2 1 1 46 LEU H . 46 LEU HN 1 1
892 1 1 1 1 46 LEU H . 46 LEU HN 1 1
892 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
893 1 1 1 1 46 LEU H . 46 LEU HN 1 1
893 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
894 1 1 1 1 46 LEU H . 46 LEU HN 1 1
894 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
895 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
895 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
896 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
896 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
897 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
897 1 2 1 1 47 ARG HA . 47 ARG+ HA 1 1
898 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
898 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
899 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
899 1 2 1 1 49 GLN H . 49 GLN HN 1 1
900 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
900 1 2 1 1 50 ALA H . 50 ALA HN 1 1
901 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
901 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
902 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
902 1 2 1 1 47 ARG HA . 47 ARG+ HA 1 1
903 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
903 1 2 1 1 47 ARG H . 47 ARG+ HN 1 1
904 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
904 1 2 1 1 47 ARG HA . 47 ARG+ HA 1 1
905 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
905 1 2 1 1 47 ARG HB2 . 47 ARG+ HB3 1 1
906 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
906 1 2 1 1 47 ARG HB3 . 47 ARG+ HB2 1 1
907 1 1 1 1 47 ARG H . 47 ARG+ HN 1 1
907 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
908 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
908 1 2 1 1 47 ARG HB2 . 47 ARG+ HB3 1 1
909 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
909 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
910 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
910 1 2 1 1 49 GLN H . 49 GLN HN 1 1
911 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
911 1 2 1 1 50 ALA H . 50 ALA HN 1 1
912 1 1 1 1 47 ARG HA . 47 ARG+ HA 1 1
912 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
913 1 1 1 1 47 ARG HB3 . 47 ARG+ HB2 1 1
913 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
914 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
914 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
915 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
915 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
916 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
916 1 2 1 1 48 GLU QG . 48 GLU- HG2 1 1
917 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
917 1 2 1 1 49 GLN H . 49 GLN HN 1 1
918 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
918 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
919 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
919 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
920 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
920 1 2 1 1 50 ALA H . 50 ALA HN 1 1
921 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
921 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
922 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
922 1 2 1 1 49 GLN H . 49 GLN HN 1 1
923 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
923 1 2 1 1 50 ALA H . 50 ALA HN 1 1
924 1 1 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
924 1 2 1 1 49 GLN H . 49 GLN HN 1 1
925 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
925 1 2 1 1 49 GLN H . 49 GLN HN 1 1
926 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
926 1 2 1 1 49 GLN HE21 . 49 GLN HE21 1 1
927 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
927 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
928 1 1 1 1 48 GLU QG . 48 GLU- HG2 1 1
928 1 2 1 1 49 GLN H . 49 GLN HN 1 1
929 1 1 1 1 49 GLN H . 49 GLN HN 1 1
929 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
930 1 1 1 1 49 GLN H . 49 GLN HN 1 1
930 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1
931 1 1 1 1 49 GLN H . 49 GLN HN 1 1
931 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
932 1 1 1 1 49 GLN H . 49 GLN HN 1 1
932 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
933 1 1 1 1 49 GLN H . 49 GLN HN 1 1
933 1 2 1 1 50 ALA H . 50 ALA HN 1 1
934 1 1 1 1 49 GLN H . 49 GLN HN 1 1
934 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
935 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
935 1 2 1 1 49 GLN HE21 . 49 GLN HE21 1 1
936 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
936 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
937 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
937 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
938 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
938 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
939 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
939 1 2 1 1 50 ALA H . 50 ALA HN 1 1
940 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
940 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
941 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
941 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 1
942 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
942 1 2 1 1 50 ALA H . 50 ALA HN 1 1
943 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
943 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
944 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
944 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
945 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
945 1 2 1 1 50 ALA H . 50 ALA HN 1 1
946 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
946 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
947 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
947 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
948 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
948 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
949 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
949 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 1
950 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
950 1 2 1 1 57 ASN QB . 57 ASN HB3 1 1
951 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
951 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
952 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
952 1 2 1 1 50 ALA H . 50 ALA HN 1 1
953 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
953 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
954 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
954 1 2 1 1 50 ALA H . 50 ALA HN 1 1
955 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
955 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
956 1 1 1 1 50 ALA H . 50 ALA HN 1 1
956 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
957 1 1 1 1 50 ALA H . 50 ALA HN 1 1
957 1 2 1 1 51 GLY H . 51 GLY HN 1 1
958 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
958 1 2 1 1 51 GLY H . 51 GLY HN 1 1
959 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
959 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
960 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
960 1 2 1 1 52 GLY H . 52 GLY HN 1 1
961 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
961 1 2 1 1 51 GLY H . 51 GLY HN 1 1
962 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
962 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
963 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
963 1 2 1 1 52 GLY H . 52 GLY HN 1 1
964 1 1 1 1 51 GLY H . 51 GLY HN 1 1
964 1 2 1 1 52 GLY H . 52 GLY HN 1 1
965 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
965 1 2 1 1 52 GLY H . 52 GLY HN 1 1
966 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
966 1 2 1 1 52 GLY H . 52 GLY HN 1 1
967 1 1 1 1 52 GLY H . 52 GLY HN 1 1
967 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
968 1 1 1 1 52 GLY H . 52 GLY HN 1 1
968 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
969 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
969 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
970 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
970 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
971 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
971 1 2 1 1 53 ASP HB2 . 53 ASP- HB2 1 1
972 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
972 1 2 1 1 53 ASP HB3 . 53 ASP- HB3 1 1
973 1 1 1 1 53 ASP H . 53 ASP- HN 1 1
973 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
974 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
974 1 2 1 1 54 ALA H . 54 ALA HN 1 1
975 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
975 1 2 1 1 55 THR H . 55 THR HN 1 1
976 1 1 1 1 53 ASP QB . 53 ASP- QB 1 1
976 1 2 1 1 54 ALA H . 54 ALA HN 1 1
977 1 1 1 1 53 ASP QB . 53 ASP- QB 1 1
977 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
978 1 1 1 1 53 ASP HB2 . 53 ASP- HB2 1 1
978 1 2 1 1 55 THR H . 55 THR HN 1 1
979 1 1 1 1 54 ALA H . 54 ALA HN 1 1
979 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
980 1 1 1 1 54 ALA H . 54 ALA HN 1 1
980 1 2 1 1 55 THR H . 55 THR HN 1 1
981 1 1 1 1 54 ALA H . 54 ALA HN 1 1
981 1 2 1 1 55 THR HA . 55 THR HA 1 1
982 1 1 1 1 54 ALA H . 54 ALA HN 1 1
982 1 2 1 1 55 THR MG . 55 THR QG2 1 1
983 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
983 1 2 1 1 55 THR H . 55 THR HN 1 1
984 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
984 1 2 1 1 57 ASN H . 57 ASN HN 1 1
985 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
985 1 2 1 1 55 THR H . 55 THR HN 1 1
986 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
986 1 2 1 1 55 THR HA . 55 THR HA 1 1
987 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
987 1 2 1 1 57 ASN H . 57 ASN HN 1 1
988 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
988 1 2 1 1 57 ASN QB . 57 ASN HB2 1 1
989 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
989 1 2 1 1 58 PHE H . 58 PHE HN 1 1
990 1 1 1 1 55 THR H . 55 THR HN 1 1
990 1 2 1 1 55 THR HB . 55 THR HB 1 1
991 1 1 1 1 55 THR H . 55 THR HN 1 1
991 1 2 1 1 55 THR MG . 55 THR QG2 1 1
992 1 1 1 1 55 THR H . 55 THR HN 1 1
992 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
993 1 1 1 1 55 THR H . 55 THR HN 1 1
993 1 2 1 1 56 GLU QG . 56 GLU- HG3 1 1
994 1 1 1 1 55 THR HA . 55 THR HA 1 1
994 1 2 1 1 55 THR MG . 55 THR QG2 1 1
995 1 1 1 1 55 THR HA . 55 THR HA 1 1
995 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
996 1 1 1 1 55 THR HA . 55 THR HA 1 1
996 1 2 1 1 57 ASN H . 57 ASN HN 1 1
997 1 1 1 1 55 THR HA . 55 THR HA 1 1
997 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
998 1 1 1 1 55 THR HA . 55 THR HA 1 1
998 1 2 1 1 59 GLU HG2 . 59 GLU- HG2 1 1
999 1 1 1 1 55 THR MG . 55 THR QG2 1 1
999 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
1000 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1000 1 2 1 1 56 GLU HA . 56 GLU- HA 1 1
1001 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1001 1 2 1 1 56 GLU HB3 . 56 GLU- HB3 1 1
1002 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1002 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1003 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1003 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1004 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1004 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
1005 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1005 1 2 1 1 59 GLU HB2 . 59 GLU- HB3 1 1
1006 1 1 1 1 55 THR MG . 55 THR QG2 1 1
1006 1 2 1 1 59 GLU HG3 . 59 GLU- HG3 1 1
1007 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1007 1 2 1 1 56 GLU HB2 . 56 GLU- HB2 1 1
1008 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1008 1 2 1 1 56 GLU HB3 . 56 GLU- HB3 1 1
1009 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1009 1 2 1 1 56 GLU QG . 56 GLU- HG2 1 1
1010 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
1010 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1011 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1011 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1012 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1012 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
1013 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1013 1 2 1 1 59 GLU HB2 . 59 GLU- HB3 1 1
1014 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1014 1 2 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
1015 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
1015 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1016 1 1 1 1 56 GLU QG . 56 GLU- HG2 1 1
1016 1 2 1 1 57 ASN H . 57 ASN HN 1 1
1017 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1017 1 2 1 1 57 ASN QB . 57 ASN HB2 1 1
1018 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1018 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1019 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1019 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1020 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1020 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
1021 1 1 1 1 57 ASN H . 57 ASN HN 1 1
1021 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1022 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1022 1 2 1 1 57 ASN HD21 . 57 ASN HD21 1 1
1023 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1023 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
1024 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1024 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1025 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1025 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
1026 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1026 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1027 1 1 1 1 57 ASN HA . 57 ASN HA 1 1
1027 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1028 1 1 1 1 57 ASN QB . 57 ASN HB2 1 1
1028 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1029 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1029 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1030 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1030 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1031 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1031 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
1032 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1032 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1033 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1033 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1034 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1034 1 2 1 1 63 HIS HB2 . 63 HEM HB2 1 1
1035 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1035 1 2 1 1 63 HIS HB3 . 63 HEM HB3 1 1
1036 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1036 1 2 1 1 63 HIS HE1 . 63 HEM HE1 1 1
1037 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1037 1 2 1 1 59 GLU H . 59 GLU- HN 1 1
1038 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
1038 1 2 1 1 59 GLU HB2 . 59 GLU- HB3 1 1
1039 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
1039 1 2 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
1040 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
1040 1 2 1 1 59 GLU HG2 . 59 GLU- HG2 1 1
1041 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
1041 1 2 1 1 59 GLU HG3 . 59 GLU- HG3 1 1
1042 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
1042 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1043 1 1 1 1 59 GLU H . 59 GLU- HN 1 1
1043 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1044 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1044 1 2 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
1045 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1045 1 2 1 1 59 GLU HG2 . 59 GLU- HG2 1 1
1046 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1046 1 2 1 1 59 GLU HG3 . 59 GLU- HG3 1 1
1047 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1047 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1048 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1048 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1
1049 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1049 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1050 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1050 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1051 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1051 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1052 1 1 1 1 59 GLU HA . 59 GLU- HA 1 1
1052 1 2 1 1 63 HIS H . 63 HEM HN 1 1
1053 1 1 1 1 59 GLU HB2 . 59 GLU- HB3 1 1
1053 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1054 1 1 1 1 59 GLU HB3 . 59 GLU- HB2 1 1
1054 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1055 1 1 1 1 59 GLU HG2 . 59 GLU- HG2 1 1
1055 1 2 1 1 60 ASP H . 60 ASP- HN 1 1
1056 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
1056 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1057 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
1057 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
1058 1 1 1 1 60 ASP H . 60 ASP- HN 1 1
1058 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1059 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1
1059 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1060 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1
1060 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1061 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1
1061 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1062 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1062 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1063 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1063 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1064 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1064 1 2 1 1 63 HIS H . 63 HEM HN 1 1
1065 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1065 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1066 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1066 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1067 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1067 1 2 1 1 63 HIS HE1 . 63 HEM HE1 1 1
1068 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1068 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1069 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1069 1 2 1 1 63 HIS H . 63 HEM HN 1 1
1070 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1070 1 2 1 1 63 HIS H . 63 HEM HN 1 1
1071 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1071 1 2 1 1 63 HIS H . 63 HEM HN 1 1
1072 1 1 1 1 63 HIS H . 63 HEM HN 1 1
1072 1 2 1 1 64 SER H . 64 SER HN 1 1
1073 1 1 1 1 63 HIS HA . 63 HEM HA 1 1
1073 1 2 1 1 64 SER H . 64 SER HN 1 1
1074 1 1 1 1 63 HIS HB2 . 63 HEM HB2 1 1
1074 1 2 1 1 64 SER H . 64 SER HN 1 1
1075 1 1 1 1 63 HIS HB2 . 63 HEM HB2 1 1
1075 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1076 1 1 1 1 63 HIS HB3 . 63 HEM HB3 1 1
1076 1 2 1 1 64 SER H . 64 SER HN 1 1
1077 1 1 1 1 63 HIS HB3 . 63 HEM HB3 1 1
1077 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1078 1 1 1 1 63 HIS HD2 . 63 HEM HD2 1 1
1078 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1079 1 1 1 1 64 SER H . 64 SER HN 1 1
1079 1 2 1 1 65 THR H . 65 THR HN 1 1
1080 1 1 1 1 64 SER H . 64 SER HN 1 1
1080 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1081 1 1 1 1 64 SER H . 64 SER HN 1 1
1081 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1082 1 1 1 1 64 SER HA . 64 SER HA 1 1
1082 1 2 1 1 65 THR H . 65 THR HN 1 1
1083 1 1 1 1 64 SER HA . 64 SER HA 1 1
1083 1 2 1 1 65 THR HB . 65 THR HB 1 1
1084 1 1 1 1 64 SER HA . 64 SER HA 1 1
1084 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
1085 1 1 1 1 64 SER HA . 64 SER HA 1 1
1085 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1086 1 1 1 1 64 SER HB2 . 64 SER HB3 1 1
1086 1 2 1 1 65 THR H . 65 THR HN 1 1
1087 1 1 1 1 64 SER HB2 . 64 SER HB3 1 1
1087 1 2 1 1 65 THR HA . 65 THR HA 1 1
1088 1 1 1 1 64 SER HB2 . 64 SER HB3 1 1
1088 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
1089 1 1 1 1 64 SER HB2 . 64 SER HB3 1 1
1089 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1090 1 1 1 1 64 SER HB3 . 64 SER HB2 1 1
1090 1 2 1 1 65 THR H . 65 THR HN 1 1
1091 1 1 1 1 65 THR H . 65 THR HN 1 1
1091 1 2 1 1 65 THR HB . 65 THR HB 1 1
1092 1 1 1 1 65 THR H . 65 THR HN 1 1
1092 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1093 1 1 1 1 65 THR H . 65 THR HN 1 1
1093 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
1094 1 1 1 1 65 THR HA . 65 THR HA 1 1
1094 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
1095 1 1 1 1 65 THR HA . 65 THR HA 1 1
1095 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1096 1 1 1 1 65 THR HA . 65 THR HA 1 1
1096 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1097 1 1 1 1 65 THR HA . 65 THR HA 1 1
1097 1 2 1 1 68 ARG HB3 . 68 ARG+ HB3 1 1
1098 1 1 1 1 65 THR HA . 65 THR HA 1 1
1098 1 2 1 1 69 GLU HG3 . 69 GLU- HG3 1 1
1099 1 1 1 1 65 THR HB . 65 THR HB 1 1
1099 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
1100 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1100 1 2 1 1 66 ASP H . 66 ASP- HN 1 1
1101 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1101 1 2 1 1 69 GLU HG2 . 69 GLU- HG2 1 1
1102 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
1102 1 2 1 1 66 ASP HB2 . 66 ASP- HB2 1 1
1103 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
1103 1 2 1 1 66 ASP HB3 . 66 ASP- HB3 1 1
1104 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
1104 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1105 1 1 1 1 66 ASP H . 66 ASP- HN 1 1
1105 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1106 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
1106 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1107 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
1107 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1108 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
1108 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1109 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
1109 1 2 1 1 69 GLU HB2 . 69 GLU- HB2 1 1
1110 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
1110 1 2 1 1 69 GLU HB3 . 69 GLU- HB3 1 1
1111 1 1 1 1 66 ASP HA . 66 ASP- HA 1 1
1111 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1112 1 1 1 1 66 ASP HB2 . 66 ASP- HB2 1 1
1112 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1113 1 1 1 1 66 ASP HB3 . 66 ASP- HB3 1 1
1113 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1114 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1114 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1115 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1115 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1116 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1116 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1117 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1117 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1118 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1118 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1119 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1119 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1120 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1120 1 2 1 1 70 LEU QB . 70 LEU HB2 1 1
1121 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1121 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1122 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1122 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1123 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1123 1 2 1 1 71 SER H . 71 SER HN 1 1
1124 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1124 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
1125 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1125 1 2 1 1 68 ARG HB2 . 68 ARG+ HB2 1 1
1126 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1126 1 2 1 1 68 ARG HB3 . 68 ARG+ HB3 1 1
1127 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1127 1 2 1 1 68 ARG QD . 68 ARG+ QD 1 1
1128 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
1128 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1129 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1129 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1130 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1130 1 2 1 1 71 SER H . 71 SER HN 1 1
1131 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
1131 1 2 1 1 71 SER QB . 71 SER QB 1 1
1132 1 1 1 1 68 ARG HB2 . 68 ARG+ HB2 1 1
1132 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1133 1 1 1 1 68 ARG HB3 . 68 ARG+ HB3 1 1
1133 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1134 1 1 1 1 68 ARG HB3 . 68 ARG+ HB3 1 1
1134 1 2 1 1 69 GLU HA . 69 GLU- HA 1 1
1135 1 1 1 1 68 ARG QD . 68 ARG+ QD 1 1
1135 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1136 1 1 1 1 68 ARG QG . 68 ARG+ QG 1 1
1136 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1137 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1137 1 2 1 1 69 GLU HB2 . 69 GLU- HB2 1 1
1138 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1138 1 2 1 1 69 GLU HB3 . 69 GLU- HB3 1 1
1139 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1139 1 2 1 1 69 GLU HG2 . 69 GLU- HG2 1 1
1140 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1140 1 2 1 1 69 GLU HG3 . 69 GLU- HG3 1 1
1141 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1141 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1142 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1142 1 2 1 1 70 LEU QB . 70 LEU HB3 1 1
1143 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1143 1 2 1 1 71 SER H . 71 SER HN 1 1
1144 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1144 1 2 1 1 69 GLU HB2 . 69 GLU- HB2 1 1
1145 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1145 1 2 1 1 69 GLU HG2 . 69 GLU- HG2 1 1
1146 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1146 1 2 1 1 69 GLU HG3 . 69 GLU- HG3 1 1
1147 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1147 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1148 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1148 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1149 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1149 1 2 1 1 72 LYS HB2 . 72 LYS+ HB2 1 1
1150 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1150 1 2 1 1 72 LYS HB3 . 72 LYS+ HB3 1 1
1151 1 1 1 1 69 GLU HB2 . 69 GLU- HB2 1 1
1151 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1152 1 1 1 1 69 GLU HB3 . 69 GLU- HB3 1 1
1152 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1153 1 1 1 1 69 GLU HG2 . 69 GLU- HG2 1 1
1153 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1154 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1154 1 2 1 1 70 LEU QB . 70 LEU HB2 1 1
1155 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1155 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1156 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1156 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1157 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1157 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1158 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1158 1 2 1 1 71 SER H . 71 SER HN 1 1
1159 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1159 1 2 1 1 71 SER QB . 71 SER QB 1 1
1160 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1160 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1161 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1161 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1162 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1162 1 2 1 1 71 SER H . 71 SER HN 1 1
1163 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1163 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1164 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1164 1 2 1 1 73 THR H . 73 THR HN 1 1
1165 1 1 1 1 70 LEU QB . 70 LEU HB2 1 1
1165 1 2 1 1 71 SER H . 71 SER HN 1 1
1166 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1166 1 2 1 1 71 SER H . 71 SER HN 1 1
1167 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1167 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
1168 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1168 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
1169 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1169 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
1170 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1170 1 2 1 1 73 THR H . 73 THR HN 1 1
1171 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1171 1 2 1 1 73 THR HB . 73 THR HB 1 1
1172 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1172 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
1173 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1173 1 2 1 1 71 SER H . 71 SER HN 1 1
1174 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1174 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
1175 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1175 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
1176 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1176 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
1177 1 1 1 1 71 SER H . 71 SER HN 1 1
1177 1 2 1 1 71 SER HA . 71 SER HA 1 1
1178 1 1 1 1 71 SER H . 71 SER HN 1 1
1178 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1179 1 1 1 1 71 SER H . 71 SER HN 1 1
1179 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
1180 1 1 1 1 71 SER HA . 71 SER HA 1 1
1180 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1181 1 1 1 1 71 SER HA . 71 SER HA 1 1
1181 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
1182 1 1 1 1 71 SER HA . 71 SER HA 1 1
1182 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
1183 1 1 1 1 71 SER QB . 71 SER QB 1 1
1183 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1184 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1184 1 2 1 1 72 LYS HB2 . 72 LYS+ HB2 1 1
1185 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1185 1 2 1 1 72 LYS HB3 . 72 LYS+ HB3 1 1
1186 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1186 1 2 1 1 73 THR H . 73 THR HN 1 1
1187 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1187 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
1188 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1188 1 2 1 1 73 THR H . 73 THR HN 1 1
1189 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1189 1 2 1 1 74 PHE H . 74 PHE HN 1 1
1190 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1190 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1191 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1191 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1192 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1192 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1193 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1193 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1194 1 1 1 1 72 LYS HB2 . 72 LYS+ HB2 1 1
1194 1 2 1 1 73 THR H . 73 THR HN 1 1
1195 1 1 1 1 72 LYS HB3 . 72 LYS+ HB3 1 1
1195 1 2 1 1 73 THR H . 73 THR HN 1 1
1196 1 1 1 1 73 THR H . 73 THR HN 1 1
1196 1 2 1 1 73 THR HB . 73 THR HB 1 1
1197 1 1 1 1 73 THR H . 73 THR HN 1 1
1197 1 2 1 1 73 THR MG . 73 THR QG2 1 1
1198 1 1 1 1 73 THR H . 73 THR HN 1 1
1198 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
1199 1 1 1 1 73 THR H . 73 THR HN 1 1
1199 1 2 1 1 74 PHE H . 74 PHE HN 1 1
1200 1 1 1 1 73 THR H . 73 THR HN 1 1
1200 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1201 1 1 1 1 73 THR HA . 73 THR HA 1 1
1201 1 2 1 1 73 THR HB . 73 THR HB 1 1
1202 1 1 1 1 73 THR HA . 73 THR HA 1 1
1202 1 2 1 1 74 PHE H . 74 PHE HN 1 1
1203 1 1 1 1 73 THR HA . 73 THR HA 1 1
1203 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1204 1 1 1 1 73 THR HB . 73 THR HB 1 1
1204 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
1205 1 1 1 1 73 THR HB . 73 THR HB 1 1
1205 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
1206 1 1 1 1 73 THR HB . 73 THR HB 1 1
1206 1 2 1 1 74 PHE H . 74 PHE HN 1 1
1207 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1207 1 2 1 1 74 PHE CG . 74 PHE CG 1 1
1208 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1208 1 2 1 1 74 PHE CZ . 74 PHE CZ 1 1
1209 1 1 1 1 73 THR MG . 73 THR QG2 1 1
1209 1 2 1 1 74 PHE H . 74 PHE HN 1 1
1210 1 1 1 1 74 PHE CZ . 74 PHE CZ 1 1
1210 1 2 1 1 74 PHE HA . 74 PHE HA 1 1
1211 1 1 1 1 74 PHE H . 74 PHE HN 1 1
1211 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1
1212 1 1 1 1 74 PHE H . 74 PHE HN 1 1
1212 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1213 1 1 1 1 74 PHE H . 74 PHE HN 1 1
1213 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1214 1 1 1 1 74 PHE H . 74 PHE HN 1 1
1214 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1215 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
1215 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1
1216 1 1 1 1 74 PHE HB2 . 74 PHE HB2 1 1
1216 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1217 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1217 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1218 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1218 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1219 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1219 1 2 1 1 75 ILE QG . 75 ILE HG12 1 1
1220 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1220 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1221 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1221 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1222 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1222 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1223 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1223 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
1224 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1224 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1225 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1225 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1226 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1226 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1227 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1227 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1228 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1228 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1229 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1229 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1230 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
1230 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1231 1 1 1 1 75 ILE MD . 75 ILE QD1 1 1
1231 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1232 1 1 1 1 75 ILE QG . 75 ILE HG12 1 1
1232 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1233 1 1 1 1 75 ILE QG . 75 ILE HG13 1 1
1233 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1234 1 1 1 1 75 ILE QG . 75 ILE HG13 1 1
1234 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1235 1 1 1 1 75 ILE QG . 75 ILE HG12 1 1
1235 1 2 1 1 77 GLY QA . 77 GLY HA2 1 1
1236 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1236 1 2 1 1 76 ILE H . 76 ILE HN 1 1
1237 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1237 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1238 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1238 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1239 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1239 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1240 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1240 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1241 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1241 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1242 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1242 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1243 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1243 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1244 1 1 1 1 76 ILE H . 76 ILE HN 1 1
1244 1 2 1 1 77 GLY QA . 77 GLY HA2 1 1
1245 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1245 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
1246 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1246 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
1247 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
1247 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1248 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
1248 1 2 1 1 76 ILE MD . 76 ILE QD1 1 1
1249 1 1 1 1 76 ILE MD . 76 ILE QD1 1 1
1249 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1250 1 1 1 1 76 ILE HG12 . 76 ILE HG12 1 1
1250 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1251 1 1 1 1 76 ILE HG13 . 76 ILE HG13 1 1
1251 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1252 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
1252 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1253 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1253 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1254 1 1 1 1 77 GLY QA . 77 GLY HA1 1 1
1254 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1255 1 1 1 1 77 GLY QA . 77 GLY HA1 1 1
1255 1 2 1 1 78 GLU QG . 78 GLU- QG 1 1
1256 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
1256 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1257 1 1 1 1 78 GLU HA . 78 GLU- HA 1 1
1257 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1258 1 1 1 1 78 GLU QB . 78 GLU- QB 1 1
1258 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1259 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1259 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1260 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1260 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1261 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1261 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1262 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1262 1 2 1 1 80 HIS H . 80 HIS HN 1 1
1263 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1263 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1264 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1264 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1265 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1265 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1266 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1266 1 2 1 1 80 HIS H . 80 HIS HN 1 1
1267 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1267 1 2 1 1 80 HIS QB . 80 HIS HB3 1 1
1268 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
1268 1 2 1 1 80 HIS QB . 80 HIS HB2 1 1
1269 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1269 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1270 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1270 1 2 1 1 80 HIS QB . 80 HIS HB2 1 1
1271 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1271 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
1272 1 1 1 1 80 HIS H . 80 HIS HN 1 1
1272 1 2 1 1 80 HIS QB . 80 HIS HB2 1 1
1273 1 1 1 1 80 HIS H . 80 HIS HN 1 1
1273 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1274 1 1 1 1 80 HIS H . 80 HIS HN 1 1
1274 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1275 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
1275 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1276 1 1 1 1 80 HIS QB . 80 HIS HB2 1 1
1276 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
1277 1 1 1 1 80 HIS QB . 80 HIS HB2 1 1
1277 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1278 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
1278 1 2 1 1 81 PRO HG2 . 81 PRO HG2 1 1
1279 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
1279 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1280 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
1280 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1281 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
1281 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
1282 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
1282 1 2 1 1 84 ARG QB . 84 ARG+ HB2 1 1
1283 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1283 1 2 1 1 81 PRO HG3 . 81 PRO HG3 1 1
1284 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1284 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1285 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1285 1 2 1 1 82 ASP H . 82 ASP- HN 1 1
1286 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
1286 1 2 1 1 82 ASP HB2 . 82 ASP- HB2 1 1
1287 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
1287 1 2 1 1 82 ASP HB3 . 82 ASP- HB3 1 1
1288 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
1288 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1289 1 1 1 1 82 ASP H . 82 ASP- HN 1 1
1289 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
1290 1 1 1 1 82 ASP HA . 82 ASP- HA 1 1
1290 1 2 1 1 85 SER H . 85 SER HN 1 1
1291 1 1 1 1 82 ASP HB2 . 82 ASP- HB2 1 1
1291 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1292 1 1 1 1 82 ASP HB3 . 82 ASP- HB3 1 1
1292 1 2 1 1 83 ASP H . 83 ASP- HN 1 1
1293 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
1293 1 2 1 1 83 ASP HB2 . 83 ASP- HB2 1 1
1294 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
1294 1 2 1 1 83 ASP HB3 . 83 ASP- HB3 1 1
1295 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
1295 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
1296 1 1 1 1 83 ASP H . 83 ASP- HN 1 1
1296 1 2 1 1 84 ARG QB . 84 ARG+ HB2 1 1
1297 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
1297 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
1298 1 1 1 1 83 ASP HA . 83 ASP- HA 1 1
1298 1 2 1 1 85 SER H . 85 SER HN 1 1
1299 1 1 1 1 83 ASP HB3 . 83 ASP- HB3 1 1
1299 1 2 1 1 84 ARG H . 84 ARG+ HN 1 1
1300 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
1300 1 2 1 1 84 ARG QB . 84 ARG+ HB2 1 1
1301 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
1301 1 2 1 1 85 SER H . 85 SER HN 1 1
1302 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
1302 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1303 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
1303 1 2 1 1 86 LYS QB . 86 LYS+ HB2 1 1
1304 1 1 1 1 84 ARG H . 84 ARG+ HN 1 1
1304 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1305 1 1 1 1 84 ARG HA . 84 ARG+ HA 1 1
1305 1 2 1 1 85 SER HA . 85 SER HA 1 1
1306 1 1 1 1 84 ARG QB . 84 ARG+ HB2 1 1
1306 1 2 1 1 85 SER H . 85 SER HN 1 1
1307 1 1 1 1 84 ARG QB . 84 ARG+ HB3 1 1
1307 1 2 1 1 85 SER HA . 85 SER HA 1 1
1308 1 1 1 1 85 SER H . 85 SER HN 1 1
1308 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1309 1 1 1 1 85 SER H . 85 SER HN 1 1
1309 1 2 1 1 86 LYS QG . 86 LYS+ QG 1 1
1310 1 1 1 1 85 SER H . 85 SER HN 1 1
1310 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1311 1 1 1 1 85 SER HA . 85 SER HA 1 1
1311 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1312 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1312 1 2 1 1 86 LYS QB . 86 LYS+ HB3 1 1
1313 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1313 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1314 1 1 1 1 86 LYS QB . 86 LYS+ HB2 1 1
1314 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1315 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1315 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1316 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1316 1 2 1 1 88 SER H . 88 SER HN 1 1
1317 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1317 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
1318 1 1 1 1 88 SER H . 88 SER HN 1 1
1318 1 2 1 1 88 SER HB2 . 88 SER HB2 1 1
1319 1 1 1 1 88 SER H . 88 SER HN 1 1
1319 1 2 1 1 88 SER HB3 . 88 SER HB3 1 1
1320 1 1 1 1 88 SER H . 88 SER HN 1 1
1320 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 3.1 1 1
4 1 . . . . . . . 4.7 1 1
5 1 . . . . . . . 3.7 1 1
6 1 . . . . . . . 3.7 1 1
7 1 . . . . . . . 3.1 1 1
8 1 . . . . . . . 5.4 1 1
9 1 . . . . . . . 7.5 1 1
10 1 . . . . . . . 7.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 4.8 1 1
15 1 . . . . . . . 8.4 1 1
16 1 . . . . . . . 7.0 1 1
17 1 . . . . . . . 6.5 1 1
18 1 . . . . . . . 6.1 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.8 1 1
21 1 . . . . . . . 5.4 1 1
22 1 . . . . . . . 8.4 1 1
23 1 . . . . . . . 7.0 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.4 1 1
26 1 . . . . . . . 4.6 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 4.2 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 8.5 1 1
33 1 . . . . . . . 8.5 1 1
34 1 . . . . . . . 6.5 1 1
35 1 . . . . . . . 6.5 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 7.5 1 1
38 1 . . . . . . . 7.5 1 1
39 1 . . . . . . . 7.5 1 1
40 1 . . . . . . . 7.5 1 1
41 1 . . . . . . . 7.5 1 1
42 1 . . . . . . . 8.5 1 1
43 1 . . . . . . . 8.5 1 1
44 1 . . . . . . . 7.5 1 1
45 1 . . . . . . . 7.5 1 1
46 1 . . . . . . . 7.5 1 1
47 1 . . . . . . . 6.1 1 1
48 1 . . . . . . . 7.5 1 1
49 1 . . . . . . . 8.5 1 1
50 1 . . . . . . . 8.5 1 1
51 1 . . . . . . . 7.5 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 3.8 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 3.1 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 6.5 1 1
60 1 . . . . . . . 6.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.2 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.3 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 7.5 1 1
70 1 . . . . . . . 7.5 1 1
71 1 . . . . . . . 8.5 1 1
72 1 . . . . . . . 7.5 1 1
73 1 . . . . . . . 8.5 1 1
74 1 . . . . . . . 7.5 1 1
75 1 . . . . . . . 7.3 1 1
76 1 . . . . . . . 7.5 1 1
77 1 . . . . . . . 7.5 1 1
78 1 . . . . . . . 7.5 1 1
79 1 . . . . . . . 7.5 1 1
80 1 . . . . . . . 7.5 1 1
81 1 . . . . . . . 7.5 1 1
82 1 . . . . . . . 6.9 1 1
83 1 . . . . . . . 8.5 1 1
84 1 . . . . . . . 7.5 1 1
85 1 . . . . . . . 7.5 1 1
86 1 . . . . . . . 7.5 1 1
87 1 . . . . . . . 7.5 1 1
88 1 . . . . . . . 6.5 1 1
89 1 . . . . . . . 6.1 1 1
90 1 . . . . . . . 8.5 1 1
91 1 . . . . . . . 7.5 1 1
92 1 . . . . . . . 7.5 1 1
93 1 . . . . . . . 7.5 1 1
94 1 . . . . . . . 8.1 1 1
95 1 . . . . . . . 8.5 1 1
96 1 . . . . . . . 7.5 1 1
97 1 . . . . . . . 7.5 1 1
98 1 . . . . . . . 7.2 1 1
99 1 . . . . . . . 7.5 1 1
100 1 . . . . . . . 7.5 1 1
101 1 . . . . . . . 8.0 1 1
102 1 . . . . . . . 7.2 1 1
103 1 . . . . . . . 7.5 1 1
104 1 . . . . . . . 3.9 1 1
105 1 . . . . . . . 3.2 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 6.5 1 1
108 1 . . . . . . . 6.0 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 6.5 1 1
112 1 . . . . . . . 4.1 1 1
113 1 . . . . . . . 3.9 1 1
114 1 . . . . . . . 3.7 1 1
115 1 . . . . . . . 4.0 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 6.5 1 1
124 1 . . . . . . . 4.8 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.9 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 4.5 1 1
129 1 . . . . . . . 4.8 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.9 1 1
133 1 . . . . . . . 4.2 1 1
134 1 . . . . . . . 3.8 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 3.3 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 3.5 1 1
140 1 . . . . . . . 3.4 1 1
141 1 . . . . . . . 4.7 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 3.3 1 1
144 1 . . . . . . . 5.2 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 3.7 1 1
147 1 . . . . . . . 6.5 1 1
148 1 . . . . . . . 3.3 1 1
149 1 . . . . . . . 4.9 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.8 1 1
152 1 . . . . . . . 6.5 1 1
153 1 . . . . . . . 6.5 1 1
154 1 . . . . . . . 6.3 1 1
155 1 . . . . . . . 5.4 1 1
156 1 . . . . . . . 4.7 1 1
157 1 . . . . . . . 3.9 1 1
158 1 . . . . . . . 4.8 1 1
159 1 . . . . . . . 4.6 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 3.9 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 4.0 1 1
170 1 . . . . . . . 3.7 1 1
171 1 . . . . . . . 4.6 1 1
172 1 . . . . . . . 4.1 1 1
173 1 . . . . . . . 2.9 1 1
174 1 . . . . . . . 4.6 1 1
175 1 . . . . . . . 5.9 1 1
176 1 . . . . . . . 4.2 1 1
177 1 . . . . . . . 3.0 1 1
178 1 . . . . . . . 3.5 1 1
179 1 . . . . . . . 6.1 1 1
180 1 . . . . . . . 4.8 1 1
181 1 . . . . . . . 5.7 1 1
182 1 . . . . . . . 5.4 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.3 1 1
185 1 . . . . . . . 4.7 1 1
186 1 . . . . . . . 4.5 1 1
187 1 . . . . . . . 3.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 2.8 1 1
190 1 . . . . . . . 4.1 1 1
191 1 . . . . . . . 3.9 1 1
192 1 . . . . . . . 4.3 1 1
193 1 . . . . . . . 6.5 1 1
194 1 . . . . . . . 3.0 1 1
195 1 . . . . . . . 3.4 1 1
196 1 . . . . . . . 6.5 1 1
197 1 . . . . . . . 4.6 1 1
198 1 . . . . . . . 5.1 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 6.5 1 1
201 1 . . . . . . . 5.9 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 3.5 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 6.5 1 1
208 1 . . . . . . . 7.5 1 1
209 1 . . . . . . . 6.5 1 1
210 1 . . . . . . . 6.5 1 1
211 1 . . . . . . . 6.5 1 1
212 1 . . . . . . . 3.3 1 1
213 1 . . . . . . . 3.7 1 1
214 1 . . . . . . . 4.1 1 1
215 1 . . . . . . . 4.6 1 1
216 1 . . . . . . . 3.4 1 1
217 1 . . . . . . . 6.5 1 1
218 1 . . . . . . . 4.8 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.4 1 1
223 1 . . . . . . . 3.5 1 1
224 1 . . . . . . . 4.5 1 1
225 1 . . . . . . . 4.7 1 1
226 1 . . . . . . . 5.1 1 1
227 1 . . . . . . . 4.9 1 1
228 1 . . . . . . . 4.4 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.1 1 1
233 1 . . . . . . . 6.5 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 3.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 6.1 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 4.2 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 5.7 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 6.5 1 1
252 1 . . . . . . . 6.4 1 1
253 1 . . . . . . . 4.4 1 1
254 1 . . . . . . . 5.6 1 1
255 1 . . . . . . . 7.5 1 1
256 1 . . . . . . . 7.5 1 1
257 1 . . . . . . . 4.7 1 1
258 1 . . . . . . . 4.9 1 1
259 1 . . . . . . . 3.6 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 5.7 1 1
262 1 . . . . . . . 4.5 1 1
263 1 . . . . . . . 4.3 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.2 1 1
266 1 . . . . . . . 6.5 1 1
267 1 . . . . . . . 6.5 1 1
268 1 . . . . . . . 3.7 1 1
269 1 . . . . . . . 5.2 1 1
270 1 . . . . . . . 6.5 1 1
271 1 . . . . . . . 3.2 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 5.6 1 1
276 1 . . . . . . . 6.5 1 1
277 1 . . . . . . . 6.5 1 1
278 1 . . . . . . . 6.5 1 1
279 1 . . . . . . . 6.5 1 1
280 1 . . . . . . . 3.8 1 1
281 1 . . . . . . . 3.9 1 1
282 1 . . . . . . . 4.1 1 1
283 1 . . . . . . . 4.1 1 1
284 1 . . . . . . . 5.2 1 1
285 1 . . . . . . . 4.8 1 1
286 1 . . . . . . . 5.3 1 1
287 1 . . . . . . . 3.3 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.4 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.1 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 4.0 1 1
296 1 . . . . . . . 3.7 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 6.1 1 1
300 1 . . . . . . . 5.2 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 3.3 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 3.8 1 1
306 1 . . . . . . . 5.2 1 1
307 1 . . . . . . . 3.6 1 1
308 1 . . . . . . . 6.5 1 1
309 1 . . . . . . . 4.0 1 1
310 1 . . . . . . . 4.1 1 1
311 1 . . . . . . . 3.8 1 1
312 1 . . . . . . . 4.3 1 1
313 1 . . . . . . . 4.2 1 1
314 1 . . . . . . . 5.3 1 1
315 1 . . . . . . . 6.5 1 1
316 1 . . . . . . . 5.8 1 1
317 1 . . . . . . . 3.0 1 1
318 1 . . . . . . . 5.3 1 1
319 1 . . . . . . . 3.9 1 1
320 1 . . . . . . . 3.9 1 1
321 1 . . . . . . . 3.4 1 1
322 1 . . . . . . . 6.5 1 1
323 1 . . . . . . . 3.5 1 1
324 1 . . . . . . . 3.6 1 1
325 1 . . . . . . . 5.7 1 1
326 1 . . . . . . . 4.5 1 1
327 1 . . . . . . . 5.2 1 1
328 1 . . . . . . . 4.4 1 1
329 1 . . . . . . . 3.9 1 1
330 1 . . . . . . . 4.5 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 5.4 1 1
335 1 . . . . . . . 3.0 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 4.9 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 3.4 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 3.3 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 5.2 1 1
347 1 . . . . . . . 3.0 1 1
348 1 . . . . . . . 4.8 1 1
349 1 . . . . . . . 6.3 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 6.5 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 4.8 1 1
355 1 . . . . . . . 5.6 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 4.9 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 6.5 1 1
360 1 . . . . . . . 6.5 1 1
361 1 . . . . . . . 6.5 1 1
362 1 . . . . . . . 7.5 1 1
363 1 . . . . . . . 6.5 1 1
364 1 . . . . . . . 4.4 1 1
365 1 . . . . . . . 5.4 1 1
366 1 . . . . . . . 4.4 1 1
367 1 . . . . . . . 5.6 1 1
368 1 . . . . . . . 5.6 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 5.4 1 1
372 1 . . . . . . . 4.0 1 1
373 1 . . . . . . . 4.0 1 1
374 1 . . . . . . . 4.8 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 4.9 1 1
377 1 . . . . . . . 5.3 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 3.9 1 1
380 1 . . . . . . . 3.7 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 3.1 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 6.5 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 6.5 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 3.2 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 3.5 1 1
392 1 . . . . . . . 6.5 1 1
393 1 . . . . . . . 6.5 1 1
394 1 . . . . . . . 4.3 1 1
395 1 . . . . . . . 4.2 1 1
396 1 . . . . . . . 6.5 1 1
397 1 . . . . . . . 4.2 1 1
398 1 . . . . . . . 3.4 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.7 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 4.1 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 5.4 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 6.5 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 6.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 4.9 1 1
412 1 . . . . . . . 5.1 1 1
413 1 . . . . . . . 6.3 1 1
414 1 . . . . . . . 4.3 1 1
415 1 . . . . . . . 6.5 1 1
416 1 . . . . . . . 6.1 1 1
417 1 . . . . . . . 6.5 1 1
418 1 . . . . . . . 5.4 1 1
419 1 . . . . . . . 6.5 1 1
420 1 . . . . . . . 4.7 1 1
421 1 . . . . . . . 6.1 1 1
422 1 . . . . . . . 6.5 1 1
423 1 . . . . . . . 6.5 1 1
424 1 . . . . . . . 4.0 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 5.9 1 1
428 1 . . . . . . . 7.5 1 1
429 1 . . . . . . . 3.7 1 1
430 1 . . . . . . . 4.9 1 1
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436 1 . . . . . . . 5.0 1 1
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450 1 . . . . . . . 4.8 1 1
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466 1 . . . . . . . 4.0 1 1
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469 1 . . . . . . . 5.1 1 1
470 1 . . . . . . . 6.5 1 1
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477 1 . . . . . . . 3.6 1 1
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479 1 . . . . . . . 6.2 1 1
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485 1 . . . . . . . 3.9 1 1
486 1 . . . . . . . 3.1 1 1
487 1 . . . . . . . 4.7 1 1
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499 1 . . . . . . . 4.3 1 1
500 1 . . . . . . . 3.9 1 1
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508 1 . . . . . . . 4.2 1 1
509 1 . . . . . . . 3.1 1 1
510 1 . . . . . . . 4.0 1 1
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515 1 . . . . . . . 6.9 1 1
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524 1 . . . . . . . 5.9 1 1
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527 1 . . . . . . . 7.3 1 1
528 1 . . . . . . . 6.8 1 1
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532 1 . . . . . . . 6.4 1 1
533 1 . . . . . . . 6.7 1 1
534 1 . . . . . . . 6.5 1 1
535 1 . . . . . . . 5.2 1 1
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543 1 . . . . . . . 8.5 1 1
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545 1 . . . . . . . 5.1 1 1
546 1 . . . . . . . 4.7 1 1
547 1 . . . . . . . 3.4 1 1
548 1 . . . . . . . 7.0 1 1
549 1 . . . . . . . 4.8 1 1
550 1 . . . . . . . 5.0 1 1
551 1 . . . . . . . 4.1 1 1
552 1 . . . . . . . 6.4 1 1
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568 1 . . . . . . . 4.7 1 1
569 1 . . . . . . . 6.1 1 1
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572 1 . . . . . . . 6.3 1 1
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580 1 . . . . . . . 4.8 1 1
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583 1 . . . . . . . 5.9 1 1
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611 1 . . . . . . . 6.0 1 1
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613 1 . . . . . . . 7.3 1 1
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617 1 . . . . . . . 5.1 1 1
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622 1 . . . . . . . 7.0 1 1
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628 1 . . . . . . . 6.5 1 1
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630 1 . . . . . . . 8.5 1 1
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632 1 . . . . . . . 8.5 1 1
633 1 . . . . . . . 8.5 1 1
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644 1 . . . . . . . 2.9 1 1
645 1 . . . . . . . 3.1 1 1
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647 1 . . . . . . . 5.5 1 1
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651 1 . . . . . . . 4.7 1 1
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653 1 . . . . . . . 3.3 1 1
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667 1 . . . . . . . 6.1 1 1
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670 1 . . . . . . . 5.4 1 1
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677 1 . . . . . . . 5.1 1 1
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680 1 . . . . . . . 3.3 1 1
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685 1 . . . . . . . 4.0 1 1
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689 1 . . . . . . . 4.9 1 1
690 1 . . . . . . . 5.1 1 1
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708 1 . . . . . . . 5.1 1 1
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710 1 . . . . . . . 6.6 1 1
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723 1 . . . . . . . 3.3 1 1
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725 1 . . . . . . . 4.8 1 1
726 1 . . . . . . . 3.6 1 1
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728 1 . . . . . . . 4.7 1 1
729 1 . . . . . . . 5.4 1 1
730 1 . . . . . . . 4.7 1 1
731 1 . . . . . . . 6.5 1 1
732 1 . . . . . . . 4.1 1 1
733 1 . . . . . . . 5.7 1 1
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735 1 . . . . . . . 3.3 1 1
736 1 . . . . . . . 3.1 1 1
737 1 . . . . . . . 4.1 1 1
738 1 . . . . . . . 3.6 1 1
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740 1 . . . . . . . 5.4 1 1
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746 1 . . . . . . . 6.9 1 1
747 1 . . . . . . . 7.5 1 1
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750 1 . . . . . . . 8.5 1 1
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770 1 . . . . . . . 5.5 1 1
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801 1 . . . . . . . 7.5 1 1
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825 1 . . . . . . . 4.9 1 1
826 1 . . . . . . . 3.9 1 1
827 1 . . . . . . . 3.4 1 1
828 1 . . . . . . . 4.7 1 1
829 1 . . . . . . . 3.4 1 1
830 1 . . . . . . . 3.5 1 1
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832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.5 1 1
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835 1 . . . . . . . 5.0 1 1
836 1 . . . . . . . 5.0 1 1
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838 1 . . . . . . . 6.5 1 1
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840 1 . . . . . . . 5.0 1 1
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902 1 . . . . . . . 6.5 1 1
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929 1 . . . . . . . 3.1 1 1
930 1 . . . . . . . 3.9 1 1
931 1 . . . . . . . 4.1 1 1
932 1 . . . . . . . 3.7 1 1
933 1 . . . . . . . 2.8 1 1
934 1 . . . . . . . 4.6 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 3.9 1 1
938 1 . . . . . . . 4.0 1 1
939 1 . . . . . . . 3.6 1 1
940 1 . . . . . . . 5.9 1 1
941 1 . . . . . . . 2.9 1 1
942 1 . . . . . . . 3.6 1 1
943 1 . . . . . . . 4.7 1 1
944 1 . . . . . . . 4.7 1 1
945 1 . . . . . . . 4.6 1 1
946 1 . . . . . . . 4.2 1 1
947 1 . . . . . . . 6.5 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 3.7 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.4 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 4.7 1 1
956 1 . . . . . . . 3.0 1 1
957 1 . . . . . . . 4.8 1 1
958 1 . . . . . . . 3.3 1 1
959 1 . . . . . . . 5.2 1 1
960 1 . . . . . . . 4.3 1 1
961 1 . . . . . . . 3.5 1 1
962 1 . . . . . . . 5.2 1 1
963 1 . . . . . . . 5.2 1 1
964 1 . . . . . . . 3.5 1 1
965 1 . . . . . . . 4.3 1 1
966 1 . . . . . . . 4.0 1 1
967 1 . . . . . . . 4.3 1 1
968 1 . . . . . . . 5.8 1 1
969 1 . . . . . . . 3.2 1 1
970 1 . . . . . . . 3.1 1 1
971 1 . . . . . . . 3.1 1 1
972 1 . . . . . . . 3.3 1 1
973 1 . . . . . . . 6.5 1 1
974 1 . . . . . . . 4.1 1 1
975 1 . . . . . . . 4.3 1 1
976 1 . . . . . . . 6.5 1 1
977 1 . . . . . . . 6.7 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 3.5 1 1
980 1 . . . . . . . 3.3 1 1
981 1 . . . . . . . 5.2 1 1
982 1 . . . . . . . 6.5 1 1
983 1 . . . . . . . 3.4 1 1
984 1 . . . . . . . 3.9 1 1
985 1 . . . . . . . 4.0 1 1
986 1 . . . . . . . 5.2 1 1
987 1 . . . . . . . 5.0 1 1
988 1 . . . . . . . 5.1 1 1
989 1 . . . . . . . 4.6 1 1
990 1 . . . . . . . 3.3 1 1
991 1 . . . . . . . 4.2 1 1
992 1 . . . . . . . 3.8 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 3.6 1 1
995 1 . . . . . . . 4.2 1 1
996 1 . . . . . . . 4.8 1 1
997 1 . . . . . . . 4.0 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 4.9 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 6.5 1 1
1002 1 . . . . . . . 6.5 1 1
1003 1 . . . . . . . 6.5 1 1
1004 1 . . . . . . . 6.2 1 1
1005 1 . . . . . . . 6.5 1 1
1006 1 . . . . . . . 4.8 1 1
1007 1 . . . . . . . 4.0 1 1
1008 1 . . . . . . . 4.2 1 1
1009 1 . . . . . . . 3.5 1 1
1010 1 . . . . . . . 3.3 1 1
1011 1 . . . . . . . 3.9 1 1
1012 1 . . . . . . . 4.0 1 1
1013 1 . . . . . . . 3.8 1 1
1014 1 . . . . . . . 4.6 1 1
1015 1 . . . . . . . 5.0 1 1
1016 1 . . . . . . . 4.9 1 1
1017 1 . . . . . . . 3.0 1 1
1018 1 . . . . . . . 3.5 1 1
1019 1 . . . . . . . 5.3 1 1
1020 1 . . . . . . . 4.9 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 4.3 1 1
1023 1 . . . . . . . 4.5 1 1
1024 1 . . . . . . . 4.2 1 1
1025 1 . . . . . . . 4.6 1 1
1026 1 . . . . . . . 3.7 1 1
1027 1 . . . . . . . 4.9 1 1
1028 1 . . . . . . . 3.7 1 1
1029 1 . . . . . . . 3.5 1 1
1030 1 . . . . . . . 3.0 1 1
1031 1 . . . . . . . 3.4 1 1
1032 1 . . . . . . . 5.1 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 5.0 1 1
1037 1 . . . . . . . 4.3 1 1
1038 1 . . . . . . . 3.4 1 1
1039 1 . . . . . . . 3.1 1 1
1040 1 . . . . . . . 3.7 1 1
1041 1 . . . . . . . 4.1 1 1
1042 1 . . . . . . . 3.3 1 1
1043 1 . . . . . . . 4.9 1 1
1044 1 . . . . . . . 2.9 1 1
1045 1 . . . . . . . 4.3 1 1
1046 1 . . . . . . . 4.4 1 1
1047 1 . . . . . . . 4.0 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 4.9 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 3.8 1 1
1054 1 . . . . . . . 3.8 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 3.3 1 1
1057 1 . . . . . . . 3.5 1 1
1058 1 . . . . . . . 3.3 1 1
1059 1 . . . . . . . 4.0 1 1
1060 1 . . . . . . . 4.0 1 1
1061 1 . . . . . . . 4.1 1 1
1062 1 . . . . . . . 3.4 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 4.0 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 5.0 1 1
1068 1 . . . . . . . 3.0 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 4.1 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 6.5 1 1
1076 1 . . . . . . . 4.4 1 1
1077 1 . . . . . . . 5.1 1 1
1078 1 . . . . . . . 5.0 1 1
1079 1 . . . . . . . 5.0 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 3.6 1 1
1082 1 . . . . . . . 3.1 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 3.8 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 4.3 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 3.4 1 1
1091 1 . . . . . . . 2.8 1 1
1092 1 . . . . . . . 4.3 1 1
1093 1 . . . . . . . 3.9 1 1
1094 1 . . . . . . . 3.7 1 1
1095 1 . . . . . . . 4.9 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 4.3 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 3.3 1 1
1100 1 . . . . . . . 6.2 1 1
1101 1 . . . . . . . 6.1 1 1
1102 1 . . . . . . . 3.2 1 1
1103 1 . . . . . . . 3.6 1 1
1104 1 . . . . . . . 3.4 1 1
1105 1 . . . . . . . 4.3 1 1
1106 1 . . . . . . . 3.9 1 1
1107 1 . . . . . . . 5.0 1 1
1108 1 . . . . . . . 4.6 1 1
1109 1 . . . . . . . 3.9 1 1
1110 1 . . . . . . . 4.3 1 1
1111 1 . . . . . . . 4.7 1 1
1112 1 . . . . . . . 3.6 1 1
1113 1 . . . . . . . 3.8 1 1
1114 1 . . . . . . . 3.4 1 1
1115 1 . . . . . . . 6.5 1 1
1116 1 . . . . . . . 3.8 1 1
1117 1 . . . . . . . 4.8 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 3.6 1 1
1120 1 . . . . . . . 3.3 1 1
1121 1 . . . . . . . 6.5 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 4.7 1 1
1124 1 . . . . . . . 4.3 1 1
1125 1 . . . . . . . 3.3 1 1
1126 1 . . . . . . . 4.0 1 1
1127 1 . . . . . . . 4.9 1 1
1128 1 . . . . . . . 3.5 1 1
1129 1 . . . . . . . 4.0 1 1
1130 1 . . . . . . . 4.4 1 1
1131 1 . . . . . . . 6.5 1 1
1132 1 . . . . . . . 4.0 1 1
1133 1 . . . . . . . 5.4 1 1
1134 1 . . . . . . . 4.6 1 1
1135 1 . . . . . . . 6.5 1 1
1136 1 . . . . . . . 6.5 1 1
1137 1 . . . . . . . 3.7 1 1
1138 1 . . . . . . . 3.4 1 1
1139 1 . . . . . . . 4.1 1 1
1140 1 . . . . . . . 4.2 1 1
1141 1 . . . . . . . 3.2 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 5.4 1 1
1144 1 . . . . . . . 3.1 1 1
1145 1 . . . . . . . 4.4 1 1
1146 1 . . . . . . . 3.7 1 1
1147 1 . . . . . . . 4.0 1 1
1148 1 . . . . . . . 4.1 1 1
1149 1 . . . . . . . 3.1 1 1
1150 1 . . . . . . . 5.3 1 1
1151 1 . . . . . . . 3.8 1 1
1152 1 . . . . . . . 4.0 1 1
1153 1 . . . . . . . 4.9 1 1
1154 1 . . . . . . . 3.3 1 1
1155 1 . . . . . . . 4.2 1 1
1156 1 . . . . . . . 4.6 1 1
1157 1 . . . . . . . 5.1 1 1
1158 1 . . . . . . . 3.9 1 1
1159 1 . . . . . . . 6.5 1 1
1160 1 . . . . . . . 4.8 1 1
1161 1 . . . . . . . 4.0 1 1
1162 1 . . . . . . . 4.7 1 1
1163 1 . . . . . . . 5.3 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 3.3 1 1
1166 1 . . . . . . . 6.5 1 1
1167 1 . . . . . . . 8.5 1 1
1168 1 . . . . . . . 7.8 1 1
1169 1 . . . . . . . 5.1 1 1
1170 1 . . . . . . . 6.5 1 1
1171 1 . . . . . . . 6.5 1 1
1172 1 . . . . . . . 5.4 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 7.1 1 1
1175 1 . . . . . . . 6.6 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 2.9 1 1
1178 1 . . . . . . . 3.4 1 1
1179 1 . . . . . . . 7.0 1 1
1180 1 . . . . . . . 3.8 1 1
1181 1 . . . . . . . 5.6 1 1
1182 1 . . . . . . . 7.4 1 1
1183 1 . . . . . . . 6.1 1 1
1184 1 . . . . . . . 2.9 1 1
1185 1 . . . . . . . 2.9 1 1
1186 1 . . . . . . . 3.2 1 1
1187 1 . . . . . . . 6.7 1 1
1188 1 . . . . . . . 4.4 1 1
1189 1 . . . . . . . 4.5 1 1
1190 1 . . . . . . . 4.0 1 1
1191 1 . . . . . . . 4.7 1 1
1192 1 . . . . . . . 5.7 1 1
1193 1 . . . . . . . 5.0 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 4.0 1 1
1196 1 . . . . . . . 3.7 1 1
1197 1 . . . . . . . 3.8 1 1
1198 1 . . . . . . . 7.5 1 1
1199 1 . . . . . . . 3.2 1 1
1200 1 . . . . . . . 5.3 1 1
1201 1 . . . . . . . 3.1 1 1
1202 1 . . . . . . . 3.7 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 7.5 1 1
1205 1 . . . . . . . 7.5 1 1
1206 1 . . . . . . . 4.5 1 1
1207 1 . . . . . . . 8.5 1 1
1208 1 . . . . . . . 8.5 1 1
1209 1 . . . . . . . 4.9 1 1
1210 1 . . . . . . . 6.1 1 1
1211 1 . . . . . . . 3.3 1 1
1212 1 . . . . . . . 3.1 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 6.5 1 1
1215 1 . . . . . . . 2.7 1 1
1216 1 . . . . . . . 4.8 1 1
1217 1 . . . . . . . 3.6 1 1
1218 1 . . . . . . . 5.3 1 1
1219 1 . . . . . . . 4.2 1 1
1220 1 . . . . . . . 4.4 1 1
1221 1 . . . . . . . 4.4 1 1
1222 1 . . . . . . . 3.0 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 6.5 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 5.2 1 1
1227 1 . . . . . . . 3.4 1 1
1228 1 . . . . . . . 5.3 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 6.2 1 1
1231 1 . . . . . . . 6.5 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 4.1 1 1
1236 1 . . . . . . . 4.7 1 1
1237 1 . . . . . . . 4.8 1 1
1238 1 . . . . . . . 4.2 1 1
1239 1 . . . . . . . 4.5 1 1
1240 1 . . . . . . . 4.1 1 1
1241 1 . . . . . . . 3.8 1 1
1242 1 . . . . . . . 4.0 1 1
1243 1 . . . . . . . 3.1 1 1
1244 1 . . . . . . . 4.9 1 1
1245 1 . . . . . . . 2.9 1 1
1246 1 . . . . . . . 3.5 1 1
1247 1 . . . . . . . 4.3 1 1
1248 1 . . . . . . . 3.1 1 1
1249 1 . . . . . . . 6.5 1 1
1250 1 . . . . . . . 5.4 1 1
1251 1 . . . . . . . 5.3 1 1
1252 1 . . . . . . . 5.3 1 1
1253 1 . . . . . . . 5.5 1 1
1254 1 . . . . . . . 3.3 1 1
1255 1 . . . . . . . 6.5 1 1
1256 1 . . . . . . . 5.1 1 1
1257 1 . . . . . . . 3.3 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 4.6 1 1
1260 1 . . . . . . . 4.6 1 1
1261 1 . . . . . . . 4.0 1 1
1262 1 . . . . . . . 5.1 1 1
1263 1 . . . . . . . 4.8 1 1
1264 1 . . . . . . . 4.8 1 1
1265 1 . . . . . . . 3.9 1 1
1266 1 . . . . . . . 3.5 1 1
1267 1 . . . . . . . 4.5 1 1
1268 1 . . . . . . . 6.5 1 1
1269 1 . . . . . . . 8.4 1 1
1270 1 . . . . . . . 5.5 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 3.4 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 4.8 1 1
1276 1 . . . . . . . 4.1 1 1
1277 1 . . . . . . . 5.0 1 1
1278 1 . . . . . . . 3.7 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 4.3 1 1
1281 1 . . . . . . . 4.4 1 1
1282 1 . . . . . . . 4.0 1 1
1283 1 . . . . . . . 2.9 1 1
1284 1 . . . . . . . 4.7 1 1
1285 1 . . . . . . . 4.5 1 1
1286 1 . . . . . . . 3.6 1 1
1287 1 . . . . . . . 4.1 1 1
1288 1 . . . . . . . 3.6 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 4.8 1 1
1291 1 . . . . . . . 3.7 1 1
1292 1 . . . . . . . 4.5 1 1
1293 1 . . . . . . . 3.3 1 1
1294 1 . . . . . . . 3.7 1 1
1295 1 . . . . . . . 3.2 1 1
1296 1 . . . . . . . 3.8 1 1
1297 1 . . . . . . . 4.4 1 1
1298 1 . . . . . . . 4.2 1 1
1299 1 . . . . . . . 5.1 1 1
1300 1 . . . . . . . 3.0 1 1
1301 1 . . . . . . . 4.8 1 1
1302 1 . . . . . . . 4.0 1 1
1303 1 . . . . . . . 4.9 1 1
1304 1 . . . . . . . 7.9 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 3.6 1 1
1309 1 . . . . . . . 6.5 1 1
1310 1 . . . . . . . 5.3 1 1
1311 1 . . . . . . . 3.4 1 1
1312 1 . . . . . . . 3.1 1 1
1313 1 . . . . . . . 3.7 1 1
1314 1 . . . . . . . 4.0 1 1
1315 1 . . . . . . . 5.2 1 1
1316 1 . . . . . . . 4.0 1 1
1317 1 . . . . . . . 7.2 1 1
1318 1 . . . . . . . 3.8 1 1
1319 1 . . . . . . . 3.6 1 1
1320 1 . . . . . . . 5.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C -8.611 1.837 8.192 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -8.095 3.264 8.223 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -7.140 3.634 7.076 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -7.645 4.879 6.371 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -7.920 2.916 10.219 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -6.523 2.835 9.385 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -7.174 4.323 9.717 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -8.937 3.959 8.215 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -6.157 3.879 7.481 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -7.033 2.814 6.367 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -7.377 3.362 9.495 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -7.797 0.921 8.228 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -8.883 5.047 6.387 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -6.792 5.673 5.926 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 LYS C C -11.684 -0.048 7.941 1.00 . A A . 2 LYS C 1 1
1 16 1 1 2 LYS CA C -10.422 0.286 8.717 1.00 . A A . 2 LYS CA 1 1
1 17 1 1 2 LYS CB C -10.607 0.104 10.238 1.00 . A A . 2 LYS CB 1 1
1 18 1 1 2 LYS CD C -12.772 0.176 11.616 1.00 . A A . 2 LYS CD 1 1
1 19 1 1 2 LYS CE C -12.200 -0.550 12.841 1.00 . A A . 2 LYS CE 1 1
1 20 1 1 2 LYS CG C -11.675 0.992 10.909 1.00 . A A . 2 LYS CG 1 1
1 21 1 1 2 LYS H H -10.592 2.377 8.319 1.00 . A A . 2 LYS H 1 1
1 22 1 1 2 LYS HA H -9.673 -0.444 8.405 1.00 . A A . 2 LYS HA 1 1
1 23 1 1 2 LYS HB2 H -10.861 -0.942 10.411 1.00 . A A . 2 LYS HB2 1 1
1 24 1 1 2 LYS HB3 H -9.649 0.286 10.725 1.00 . A A . 2 LYS HB3 1 1
1 25 1 1 2 LYS HD2 H -13.556 0.865 11.932 1.00 . A A . 2 LYS HD2 1 1
1 26 1 1 2 LYS HD3 H -13.212 -0.549 10.928 1.00 . A A . 2 LYS HD3 1 1
1 27 1 1 2 LYS HE2 H -11.720 -1.476 12.516 1.00 . A A . 2 LYS HE2 1 1
1 28 1 1 2 LYS HE3 H -11.441 0.088 13.297 1.00 . A A . 2 LYS HE3 1 1
1 29 1 1 2 LYS HG2 H -11.192 1.629 11.651 1.00 . A A . 2 LYS HG2 1 1
1 30 1 1 2 LYS HG3 H -12.139 1.653 10.178 1.00 . A A . 2 LYS HG3 1 1
1 31 1 1 2 LYS HZ1 H -13.717 -0.001 14.119 1.00 . A A . 2 LYS HZ1 1 1
1 32 1 1 2 LYS HZ2 H -13.917 -1.503 13.475 1.00 . A A . 2 LYS HZ2 1 1
1 33 1 1 2 LYS HZ3 H -12.816 -1.256 14.674 1.00 . A A . 2 LYS HZ3 1 1
1 34 1 1 2 LYS N N -9.922 1.620 8.374 1.00 . A A . 2 LYS N 1 1
1 35 1 1 2 LYS NZ N -13.241 -0.852 13.850 1.00 . A A . 2 LYS NZ 1 1
1 36 1 1 2 LYS O O -12.782 -0.005 8.486 1.00 . A A . 2 LYS O 1 1
1 37 1 1 3 ASP C C -12.130 -1.594 4.672 1.00 . A A . 3 ASP C 1 1
1 38 1 1 3 ASP CA C -12.666 -0.796 5.853 1.00 . A A . 3 ASP CA 1 1
1 39 1 1 3 ASP CB C -13.442 0.441 5.386 1.00 . A A . 3 ASP CB 1 1
1 40 1 1 3 ASP CG C -14.931 0.123 5.317 1.00 . A A . 3 ASP CG 1 1
1 41 1 1 3 ASP H H -10.618 -0.492 6.244 1.00 . A A . 3 ASP H 1 1
1 42 1 1 3 ASP HA H -13.326 -1.434 6.446 1.00 . A A . 3 ASP HA 1 1
1 43 1 1 3 ASP HB2 H -13.287 1.267 6.082 1.00 . A A . 3 ASP HB2 1 1
1 44 1 1 3 ASP HB3 H -13.083 0.758 4.405 1.00 . A A . 3 ASP HB3 1 1
1 45 1 1 3 ASP N N -11.534 -0.392 6.669 1.00 . A A . 3 ASP N 1 1
1 46 1 1 3 ASP O O -10.914 -1.734 4.534 1.00 . A A . 3 ASP O 1 1
1 47 1 1 3 ASP OD1 O -15.315 -0.559 4.342 1.00 . A A . 3 ASP OD1 1 1
1 48 1 1 3 ASP OD2 O -15.655 0.528 6.251 1.00 . A A . 3 ASP OD2 1 1
1 49 1 1 4 VAL C C -13.399 -2.317 1.452 1.00 . A A . 4 VAL C 1 1
1 50 1 1 4 VAL CA C -12.572 -2.820 2.623 1.00 . A A . 4 VAL CA 1 1
1 51 1 1 4 VAL CB C -12.660 -4.342 2.812 1.00 . A A . 4 VAL CB 1 1
1 52 1 1 4 VAL CG1 C -11.627 -4.969 1.886 1.00 . A A . 4 VAL CG1 1 1
1 53 1 1 4 VAL CG2 C -12.372 -4.790 4.250 1.00 . A A . 4 VAL CG2 1 1
1 54 1 1 4 VAL H H -13.994 -1.946 3.906 1.00 . A A . 4 VAL H 1 1
1 55 1 1 4 VAL HA H -11.530 -2.565 2.433 1.00 . A A . 4 VAL HA 1 1
1 56 1 1 4 VAL HB H -13.644 -4.704 2.517 1.00 . A A . 4 VAL HB 1 1
1 57 1 1 4 VAL HG11 H -10.628 -4.637 2.167 1.00 . A A . 4 VAL HG11 1 1
1 58 1 1 4 VAL HG12 H -11.679 -6.056 1.952 1.00 . A A . 4 VAL HG12 1 1
1 59 1 1 4 VAL HG13 H -11.846 -4.662 0.864 1.00 . A A . 4 VAL HG13 1 1
1 60 1 1 4 VAL HG21 H -11.423 -4.373 4.589 1.00 . A A . 4 VAL HG21 1 1
1 61 1 1 4 VAL HG22 H -13.174 -4.459 4.910 1.00 . A A . 4 VAL HG22 1 1
1 62 1 1 4 VAL HG23 H -12.319 -5.877 4.292 1.00 . A A . 4 VAL HG23 1 1
1 63 1 1 4 VAL N N -13.000 -2.109 3.806 1.00 . A A . 4 VAL N 1 1
1 64 1 1 4 VAL O O -14.293 -2.994 0.946 1.00 . A A . 4 VAL O 1 1
1 65 1 1 5 LYS C C -13.143 -1.140 -1.399 1.00 . A A . 5 LYS C 1 1
1 66 1 1 5 LYS CA C -13.800 -0.566 -0.151 1.00 . A A . 5 LYS CA 1 1
1 67 1 1 5 LYS CB C -13.753 0.966 -0.057 1.00 . A A . 5 LYS CB 1 1
1 68 1 1 5 LYS CD C -15.214 2.990 -0.172 1.00 . A A . 5 LYS CD 1 1
1 69 1 1 5 LYS CE C -16.428 3.615 -0.865 1.00 . A A . 5 LYS CE 1 1
1 70 1 1 5 LYS CG C -14.933 1.615 -0.785 1.00 . A A . 5 LYS CG 1 1
1 71 1 1 5 LYS H H -12.326 -0.570 1.375 1.00 . A A . 5 LYS H 1 1
1 72 1 1 5 LYS HA H -14.839 -0.896 -0.104 1.00 . A A . 5 LYS HA 1 1
1 73 1 1 5 LYS HB2 H -13.810 1.239 0.997 1.00 . A A . 5 LYS HB2 1 1
1 74 1 1 5 LYS HB3 H -12.813 1.356 -0.445 1.00 . A A . 5 LYS HB3 1 1
1 75 1 1 5 LYS HD2 H -15.418 2.859 0.893 1.00 . A A . 5 LYS HD2 1 1
1 76 1 1 5 LYS HD3 H -14.343 3.636 -0.286 1.00 . A A . 5 LYS HD3 1 1
1 77 1 1 5 LYS HE2 H -16.084 4.379 -1.565 1.00 . A A . 5 LYS HE2 1 1
1 78 1 1 5 LYS HE3 H -16.939 2.836 -1.434 1.00 . A A . 5 LYS HE3 1 1
1 79 1 1 5 LYS HG2 H -14.714 1.708 -1.849 1.00 . A A . 5 LYS HG2 1 1
1 80 1 1 5 LYS HG3 H -15.824 0.999 -0.655 1.00 . A A . 5 LYS HG3 1 1
1 81 1 1 5 LYS HZ1 H -16.966 5.016 0.547 1.00 . A A . 5 LYS HZ1 1 1
1 82 1 1 5 LYS HZ2 H -18.228 4.476 -0.365 1.00 . A A . 5 LYS HZ2 1 1
1 83 1 1 5 LYS HZ3 H -17.603 3.523 0.820 1.00 . A A . 5 LYS HZ3 1 1
1 84 1 1 5 LYS N N -13.082 -1.116 0.976 1.00 . A A . 5 LYS N 1 1
1 85 1 1 5 LYS NZ N -17.376 4.203 0.107 1.00 . A A . 5 LYS NZ 1 1
1 86 1 1 5 LYS O O -12.244 -0.534 -1.958 1.00 . A A . 5 LYS O 1 1
1 87 1 1 6 TYR C C -12.968 -2.056 -4.098 1.00 . A A . 6 TYR C 1 1
1 88 1 1 6 TYR CA C -13.163 -3.066 -2.979 1.00 . A A . 6 TYR CA 1 1
1 89 1 1 6 TYR CB C -14.241 -4.092 -3.348 1.00 . A A . 6 TYR CB 1 1
1 90 1 1 6 TYR CD1 C -13.078 -6.298 -2.938 1.00 . A A . 6 TYR CD1 1 1
1 91 1 1 6 TYR CD2 C -15.073 -5.774 -1.639 1.00 . A A . 6 TYR CD2 1 1
1 92 1 1 6 TYR CE1 C -12.987 -7.550 -2.305 1.00 . A A . 6 TYR CE1 1 1
1 93 1 1 6 TYR CE2 C -14.982 -7.020 -0.994 1.00 . A A . 6 TYR CE2 1 1
1 94 1 1 6 TYR CG C -14.125 -5.412 -2.614 1.00 . A A . 6 TYR CG 1 1
1 95 1 1 6 TYR CZ C -13.938 -7.912 -1.324 1.00 . A A . 6 TYR CZ 1 1
1 96 1 1 6 TYR H H -14.082 -2.904 -1.143 1.00 . A A . 6 TYR H 1 1
1 97 1 1 6 TYR HA H -12.240 -3.604 -2.774 1.00 . A A . 6 TYR HA 1 1
1 98 1 1 6 TYR HB2 H -15.228 -3.656 -3.183 1.00 . A A . 6 TYR HB2 1 1
1 99 1 1 6 TYR HB3 H -14.169 -4.312 -4.413 1.00 . A A . 6 TYR HB3 1 1
1 100 1 1 6 TYR HD1 H -12.338 -6.026 -3.679 1.00 . A A . 6 TYR HD1 1 1
1 101 1 1 6 TYR HD2 H -15.878 -5.100 -1.383 1.00 . A A . 6 TYR HD2 1 1
1 102 1 1 6 TYR HE1 H -12.185 -8.228 -2.564 1.00 . A A . 6 TYR HE1 1 1
1 103 1 1 6 TYR HE2 H -15.710 -7.300 -0.247 1.00 . A A . 6 TYR HE2 1 1
1 104 1 1 6 TYR HH H -13.276 -9.065 0.081 1.00 . A A . 6 TYR HH 1 1
1 105 1 1 6 TYR N N -13.527 -2.365 -1.769 1.00 . A A . 6 TYR N 1 1
1 106 1 1 6 TYR O O -13.923 -1.419 -4.534 1.00 . A A . 6 TYR O 1 1
1 107 1 1 6 TYR OH O -13.852 -9.113 -0.689 1.00 . A A . 6 TYR OH 1 1
1 108 1 1 7 TYR C C -10.782 -1.709 -6.758 1.00 . A A . 7 TYR C 1 1
1 109 1 1 7 TYR CA C -11.307 -0.966 -5.530 1.00 . A A . 7 TYR CA 1 1
1 110 1 1 7 TYR CB C -10.244 -0.048 -4.925 1.00 . A A . 7 TYR CB 1 1
1 111 1 1 7 TYR CD1 C -11.738 2.000 -4.751 1.00 . A A . 7 TYR CD1 1 1
1 112 1 1 7 TYR CD2 C -10.383 1.380 -2.835 1.00 . A A . 7 TYR CD2 1 1
1 113 1 1 7 TYR CE1 C -12.245 3.103 -4.047 1.00 . A A . 7 TYR CE1 1 1
1 114 1 1 7 TYR CE2 C -10.941 2.440 -2.098 1.00 . A A . 7 TYR CE2 1 1
1 115 1 1 7 TYR CG C -10.798 1.138 -4.155 1.00 . A A . 7 TYR CG 1 1
1 116 1 1 7 TYR CZ C -11.865 3.315 -2.705 1.00 . A A . 7 TYR CZ 1 1
1 117 1 1 7 TYR H H -10.986 -2.363 -4.011 1.00 . A A . 7 TYR H 1 1
1 118 1 1 7 TYR HA H -12.167 -0.375 -5.843 1.00 . A A . 7 TYR HA 1 1
1 119 1 1 7 TYR HB2 H -9.551 -0.614 -4.302 1.00 . A A . 7 TYR HB2 1 1
1 120 1 1 7 TYR HB3 H -9.642 0.305 -5.736 1.00 . A A . 7 TYR HB3 1 1
1 121 1 1 7 TYR HD1 H -12.049 1.860 -5.775 1.00 . A A . 7 TYR HD1 1 1
1 122 1 1 7 TYR HD2 H -9.684 0.706 -2.368 1.00 . A A . 7 TYR HD2 1 1
1 123 1 1 7 TYR HE1 H -12.915 3.780 -4.558 1.00 . A A . 7 TYR HE1 1 1
1 124 1 1 7 TYR HE2 H -10.680 2.591 -1.064 1.00 . A A . 7 TYR HE2 1 1
1 125 1 1 7 TYR HH H -12.861 4.967 -2.556 1.00 . A A . 7 TYR HH 1 1
1 126 1 1 7 TYR N N -11.718 -1.893 -4.509 1.00 . A A . 7 TYR N 1 1
1 127 1 1 7 TYR O O -10.356 -2.865 -6.687 1.00 . A A . 7 TYR O 1 1
1 128 1 1 7 TYR OH O -12.378 4.359 -1.995 1.00 . A A . 7 TYR OH 1 1
1 129 1 1 8 THR C C -8.969 -1.242 -9.424 1.00 . A A . 8 THR C 1 1
1 130 1 1 8 THR CA C -10.427 -1.595 -9.183 1.00 . A A . 8 THR CA 1 1
1 131 1 1 8 THR CB C -11.294 -0.974 -10.283 1.00 . A A . 8 THR CB 1 1
1 132 1 1 8 THR CG2 C -12.764 -1.342 -10.099 1.00 . A A . 8 THR CG2 1 1
1 133 1 1 8 THR H H -11.057 -0.052 -7.906 1.00 . A A . 8 THR H 1 1
1 134 1 1 8 THR HA H -10.554 -2.679 -9.172 1.00 . A A . 8 THR HA 1 1
1 135 1 1 8 THR HB H -10.958 -1.343 -11.253 1.00 . A A . 8 THR HB 1 1
1 136 1 1 8 THR HG1 H -11.948 0.814 -9.849 1.00 . A A . 8 THR HG1 1 1
1 137 1 1 8 THR HG21 H -13.376 -0.811 -10.828 1.00 . A A . 8 THR HG21 1 1
1 138 1 1 8 THR HG22 H -12.878 -2.413 -10.257 1.00 . A A . 8 THR HG22 1 1
1 139 1 1 8 THR HG23 H -13.100 -1.082 -9.095 1.00 . A A . 8 THR HG23 1 1
1 140 1 1 8 THR N N -10.821 -1.032 -7.904 1.00 . A A . 8 THR N 1 1
1 141 1 1 8 THR O O -8.509 -0.213 -8.934 1.00 . A A . 8 THR O 1 1
1 142 1 1 8 THR OG1 O -11.164 0.432 -10.250 1.00 . A A . 8 THR OG1 1 1
1 143 1 1 9 LEU C C -6.593 -0.383 -10.939 1.00 . A A . 9 LEU C 1 1
1 144 1 1 9 LEU CA C -6.826 -1.810 -10.464 1.00 . A A . 9 LEU CA 1 1
1 145 1 1 9 LEU CB C -6.244 -2.792 -11.488 1.00 . A A . 9 LEU CB 1 1
1 146 1 1 9 LEU CD1 C -6.091 -4.543 -9.662 1.00 . A A . 9 LEU CD1 1 1
1 147 1 1 9 LEU CD2 C -7.831 -4.761 -11.454 1.00 . A A . 9 LEU CD2 1 1
1 148 1 1 9 LEU CG C -6.416 -4.274 -11.133 1.00 . A A . 9 LEU CG 1 1
1 149 1 1 9 LEU H H -8.670 -2.888 -10.558 1.00 . A A . 9 LEU H 1 1
1 150 1 1 9 LEU HA H -6.279 -1.940 -9.534 1.00 . A A . 9 LEU HA 1 1
1 151 1 1 9 LEU HB2 H -6.677 -2.603 -12.471 1.00 . A A . 9 LEU HB2 1 1
1 152 1 1 9 LEU HB3 H -5.175 -2.591 -11.561 1.00 . A A . 9 LEU HB3 1 1
1 153 1 1 9 LEU HD11 H -5.117 -4.126 -9.407 1.00 . A A . 9 LEU HD11 1 1
1 154 1 1 9 LEU HD12 H -6.851 -4.096 -9.020 1.00 . A A . 9 LEU HD12 1 1
1 155 1 1 9 LEU HD13 H -6.073 -5.620 -9.495 1.00 . A A . 9 LEU HD13 1 1
1 156 1 1 9 LEU HD21 H -8.402 -4.928 -10.541 1.00 . A A . 9 LEU HD21 1 1
1 157 1 1 9 LEU HD22 H -8.354 -4.063 -12.106 1.00 . A A . 9 LEU HD22 1 1
1 158 1 1 9 LEU HD23 H -7.765 -5.702 -11.993 1.00 . A A . 9 LEU HD23 1 1
1 159 1 1 9 LEU HG H -5.713 -4.840 -11.746 1.00 . A A . 9 LEU HG 1 1
1 160 1 1 9 LEU N N -8.246 -2.044 -10.210 1.00 . A A . 9 LEU N 1 1
1 161 1 1 9 LEU O O -5.682 0.281 -10.455 1.00 . A A . 9 LEU O 1 1
1 162 1 1 10 GLU C C -7.447 2.450 -11.228 1.00 . A A . 10 GLU C 1 1
1 163 1 1 10 GLU CA C -7.391 1.449 -12.373 1.00 . A A . 10 GLU CA 1 1
1 164 1 1 10 GLU CB C -8.569 1.661 -13.327 1.00 . A A . 10 GLU CB 1 1
1 165 1 1 10 GLU CD C -9.474 0.935 -15.581 1.00 . A A . 10 GLU CD 1 1
1 166 1 1 10 GLU CG C -8.227 1.100 -14.712 1.00 . A A . 10 GLU CG 1 1
1 167 1 1 10 GLU H H -8.165 -0.515 -12.208 1.00 . A A . 10 GLU H 1 1
1 168 1 1 10 GLU HA H -6.459 1.610 -12.914 1.00 . A A . 10 GLU HA 1 1
1 169 1 1 10 GLU HB2 H -9.448 1.163 -12.914 1.00 . A A . 10 GLU HB2 1 1
1 170 1 1 10 GLU HB3 H -8.784 2.726 -13.422 1.00 . A A . 10 GLU HB3 1 1
1 171 1 1 10 GLU HG2 H -7.523 1.781 -15.195 1.00 . A A . 10 GLU HG2 1 1
1 172 1 1 10 GLU HG3 H -7.742 0.129 -14.605 1.00 . A A . 10 GLU HG3 1 1
1 173 1 1 10 GLU N N -7.430 0.086 -11.866 1.00 . A A . 10 GLU N 1 1
1 174 1 1 10 GLU O O -6.620 3.356 -11.183 1.00 . A A . 10 GLU O 1 1
1 175 1 1 10 GLU OE1 O -10.413 0.261 -15.104 1.00 . A A . 10 GLU OE1 1 1
1 176 1 1 10 GLU OE2 O -9.460 1.467 -16.713 1.00 . A A . 10 GLU OE2 1 1
1 177 1 1 11 GLU C C -7.172 3.207 -8.389 1.00 . A A . 11 GLU C 1 1
1 178 1 1 11 GLU CA C -8.498 3.154 -9.141 1.00 . A A . 11 GLU CA 1 1
1 179 1 1 11 GLU CB C -9.620 2.680 -8.210 1.00 . A A . 11 GLU CB 1 1
1 180 1 1 11 GLU CD C -10.943 4.720 -7.501 1.00 . A A . 11 GLU CD 1 1
1 181 1 1 11 GLU CG C -9.862 3.715 -7.111 1.00 . A A . 11 GLU CG 1 1
1 182 1 1 11 GLU H H -8.997 1.467 -10.331 1.00 . A A . 11 GLU H 1 1
1 183 1 1 11 GLU HA H -8.739 4.158 -9.493 1.00 . A A . 11 GLU HA 1 1
1 184 1 1 11 GLU HB2 H -10.539 2.520 -8.773 1.00 . A A . 11 GLU HB2 1 1
1 185 1 1 11 GLU HB3 H -9.332 1.742 -7.739 1.00 . A A . 11 GLU HB3 1 1
1 186 1 1 11 GLU HG2 H -10.136 3.197 -6.201 1.00 . A A . 11 GLU HG2 1 1
1 187 1 1 11 GLU HG3 H -8.941 4.237 -6.894 1.00 . A A . 11 GLU HG3 1 1
1 188 1 1 11 GLU N N -8.379 2.270 -10.288 1.00 . A A . 11 GLU N 1 1
1 189 1 1 11 GLU O O -6.651 4.287 -8.130 1.00 . A A . 11 GLU O 1 1
1 190 1 1 11 GLU OE1 O -10.684 5.504 -8.444 1.00 . A A . 11 GLU OE1 1 1
1 191 1 1 11 GLU OE2 O -12.034 4.652 -6.889 1.00 . A A . 11 GLU OE2 1 1
1 192 1 1 12 ILE C C -4.243 2.811 -8.128 1.00 . A A . 12 ILE C 1 1
1 193 1 1 12 ILE CA C -5.317 2.064 -7.327 1.00 . A A . 12 ILE CA 1 1
1 194 1 1 12 ILE CB C -4.918 0.614 -7.039 1.00 . A A . 12 ILE CB 1 1
1 195 1 1 12 ILE CD1 C -6.775 -1.134 -6.713 1.00 . A A . 12 ILE CD1 1 1
1 196 1 1 12 ILE CG1 C -5.963 0.002 -6.096 1.00 . A A . 12 ILE CG1 1 1
1 197 1 1 12 ILE CG2 C -3.543 0.547 -6.382 1.00 . A A . 12 ILE CG2 1 1
1 198 1 1 12 ILE H H -7.025 1.174 -8.272 1.00 . A A . 12 ILE H 1 1
1 199 1 1 12 ILE HA H -5.479 2.575 -6.379 1.00 . A A . 12 ILE HA 1 1
1 200 1 1 12 ILE HB H -4.866 0.060 -7.975 1.00 . A A . 12 ILE HB 1 1
1 201 1 1 12 ILE HD11 H -7.819 -1.053 -6.413 1.00 . A A . 12 ILE HD11 1 1
1 202 1 1 12 ILE HD12 H -6.705 -1.064 -7.784 1.00 . A A . 12 ILE HD12 1 1
1 203 1 1 12 ILE HD13 H -6.388 -2.103 -6.410 1.00 . A A . 12 ILE HD13 1 1
1 204 1 1 12 ILE HG12 H -5.462 -0.361 -5.214 1.00 . A A . 12 ILE HG12 1 1
1 205 1 1 12 ILE HG13 H -6.647 0.777 -5.771 1.00 . A A . 12 ILE HG13 1 1
1 206 1 1 12 ILE HG21 H -3.545 1.093 -5.437 1.00 . A A . 12 ILE HG21 1 1
1 207 1 1 12 ILE HG22 H -3.276 -0.486 -6.211 1.00 . A A . 12 ILE HG22 1 1
1 208 1 1 12 ILE HG23 H -2.807 0.947 -7.069 1.00 . A A . 12 ILE HG23 1 1
1 209 1 1 12 ILE N N -6.581 2.060 -8.050 1.00 . A A . 12 ILE N 1 1
1 210 1 1 12 ILE O O -3.445 3.582 -7.588 1.00 . A A . 12 ILE O 1 1
1 211 1 1 13 LYS C C -3.753 4.722 -10.681 1.00 . A A . 13 LYS C 1 1
1 212 1 1 13 LYS CA C -3.331 3.280 -10.375 1.00 . A A . 13 LYS CA 1 1
1 213 1 1 13 LYS CB C -3.208 2.396 -11.624 1.00 . A A . 13 LYS CB 1 1
1 214 1 1 13 LYS CD C -2.953 -0.165 -11.926 1.00 . A A . 13 LYS CD 1 1
1 215 1 1 13 LYS CE C -2.207 -0.420 -13.234 1.00 . A A . 13 LYS CE 1 1
1 216 1 1 13 LYS CG C -2.467 1.107 -11.225 1.00 . A A . 13 LYS CG 1 1
1 217 1 1 13 LYS H H -4.992 2.061 -9.842 1.00 . A A . 13 LYS H 1 1
1 218 1 1 13 LYS HA H -2.350 3.326 -9.899 1.00 . A A . 13 LYS HA 1 1
1 219 1 1 13 LYS HB2 H -4.205 2.171 -12.004 1.00 . A A . 13 LYS HB2 1 1
1 220 1 1 13 LYS HB3 H -2.641 2.912 -12.401 1.00 . A A . 13 LYS HB3 1 1
1 221 1 1 13 LYS HD2 H -2.772 -0.993 -11.239 1.00 . A A . 13 LYS HD2 1 1
1 222 1 1 13 LYS HD3 H -4.020 -0.114 -12.127 1.00 . A A . 13 LYS HD3 1 1
1 223 1 1 13 LYS HE2 H -2.722 0.095 -14.049 1.00 . A A . 13 LYS HE2 1 1
1 224 1 1 13 LYS HE3 H -1.201 -0.008 -13.141 1.00 . A A . 13 LYS HE3 1 1
1 225 1 1 13 LYS HG2 H -1.398 1.238 -11.399 1.00 . A A . 13 LYS HG2 1 1
1 226 1 1 13 LYS HG3 H -2.588 0.936 -10.156 1.00 . A A . 13 LYS HG3 1 1
1 227 1 1 13 LYS HZ1 H -2.968 -2.203 -13.941 1.00 . A A . 13 LYS HZ1 1 1
1 228 1 1 13 LYS HZ2 H -1.340 -2.047 -14.146 1.00 . A A . 13 LYS HZ2 1 1
1 229 1 1 13 LYS HZ3 H -1.948 -2.378 -12.660 1.00 . A A . 13 LYS HZ3 1 1
1 230 1 1 13 LYS N N -4.257 2.639 -9.449 1.00 . A A . 13 LYS N 1 1
1 231 1 1 13 LYS NZ N -2.113 -1.869 -13.519 1.00 . A A . 13 LYS NZ 1 1
1 232 1 1 13 LYS O O -3.203 5.344 -11.587 1.00 . A A . 13 LYS O 1 1
1 233 1 1 14 LYS C C -5.143 7.313 -8.567 1.00 . A A . 14 LYS C 1 1
1 234 1 1 14 LYS CA C -5.170 6.647 -9.950 1.00 . A A . 14 LYS CA 1 1
1 235 1 1 14 LYS CB C -6.594 6.556 -10.504 1.00 . A A . 14 LYS CB 1 1
1 236 1 1 14 LYS CD C -8.638 8.044 -10.580 1.00 . A A . 14 LYS CD 1 1
1 237 1 1 14 LYS CE C -9.518 8.397 -11.782 1.00 . A A . 14 LYS CE 1 1
1 238 1 1 14 LYS CG C -7.161 7.902 -10.979 1.00 . A A . 14 LYS CG 1 1
1 239 1 1 14 LYS H H -5.090 4.707 -9.186 1.00 . A A . 14 LYS H 1 1
1 240 1 1 14 LYS HA H -4.554 7.233 -10.633 1.00 . A A . 14 LYS HA 1 1
1 241 1 1 14 LYS HB2 H -6.606 5.876 -11.356 1.00 . A A . 14 LYS HB2 1 1
1 242 1 1 14 LYS HB3 H -7.221 6.128 -9.724 1.00 . A A . 14 LYS HB3 1 1
1 243 1 1 14 LYS HD2 H -9.020 7.105 -10.176 1.00 . A A . 14 LYS HD2 1 1
1 244 1 1 14 LYS HD3 H -8.725 8.789 -9.787 1.00 . A A . 14 LYS HD3 1 1
1 245 1 1 14 LYS HE2 H -8.966 8.221 -12.708 1.00 . A A . 14 LYS HE2 1 1
1 246 1 1 14 LYS HE3 H -10.374 7.720 -11.770 1.00 . A A . 14 LYS HE3 1 1
1 247 1 1 14 LYS HG2 H -6.598 8.737 -10.566 1.00 . A A . 14 LYS HG2 1 1
1 248 1 1 14 LYS HG3 H -7.052 7.955 -12.062 1.00 . A A . 14 LYS HG3 1 1
1 249 1 1 14 LYS HZ1 H -9.981 10.134 -10.787 1.00 . A A . 14 LYS HZ1 1 1
1 250 1 1 14 LYS HZ2 H -9.423 10.382 -12.318 1.00 . A A . 14 LYS HZ2 1 1
1 251 1 1 14 LYS HZ3 H -10.956 9.826 -12.072 1.00 . A A . 14 LYS HZ3 1 1
1 252 1 1 14 LYS N N -4.645 5.292 -9.872 1.00 . A A . 14 LYS N 1 1
1 253 1 1 14 LYS NZ N -10.003 9.792 -11.737 1.00 . A A . 14 LYS NZ 1 1
1 254 1 1 14 LYS O O -5.809 8.320 -8.351 1.00 . A A . 14 LYS O 1 1
1 255 1 1 15 HIS C C -2.696 7.770 -6.104 1.00 . A A . 15 HIS C 1 1
1 256 1 1 15 HIS CA C -4.173 7.417 -6.323 1.00 . A A . 15 HIS CA 1 1
1 257 1 1 15 HIS CB C -4.787 6.510 -5.253 1.00 . A A . 15 HIS CB 1 1
1 258 1 1 15 HIS CD2 C -7.196 5.746 -5.590 1.00 . A A . 15 HIS CD2 1 1
1 259 1 1 15 HIS CE1 C -8.289 7.526 -4.934 1.00 . A A . 15 HIS CE1 1 1
1 260 1 1 15 HIS CG C -6.282 6.677 -5.198 1.00 . A A . 15 HIS CG 1 1
1 261 1 1 15 HIS H H -3.926 5.878 -7.746 1.00 . A A . 15 HIS H 1 1
1 262 1 1 15 HIS HA H -4.716 8.362 -6.292 1.00 . A A . 15 HIS HA 1 1
1 263 1 1 15 HIS HB2 H -4.537 5.469 -5.463 1.00 . A A . 15 HIS HB2 1 1
1 264 1 1 15 HIS HB3 H -4.385 6.738 -4.278 1.00 . A A . 15 HIS HB3 1 1
1 265 1 1 15 HIS HD1 H -6.592 8.667 -4.452 1.00 . A A . 15 HIS HD1 1 1
1 266 1 1 15 HIS HD2 H -6.962 4.750 -5.931 1.00 . A A . 15 HIS HD2 1 1
1 267 1 1 15 HIS HE1 H -9.100 8.198 -4.700 1.00 . A A . 15 HIS HE1 1 1
1 268 1 1 15 HIS N N -4.372 6.777 -7.616 1.00 . A A . 15 HIS N 1 1
1 269 1 1 15 HIS ND1 N -6.978 7.798 -4.792 1.00 . A A . 15 HIS ND1 1 1
1 270 1 1 15 HIS NE2 N -8.470 6.291 -5.414 1.00 . A A . 15 HIS NE2 1 1
1 271 1 1 15 HIS O O -2.338 8.422 -5.127 1.00 . A A . 15 HIS O 1 1
1 272 1 1 16 ASN C C -0.172 9.230 -7.270 1.00 . A A . 16 ASN C 1 1
1 273 1 1 16 ASN CA C -0.404 7.737 -7.021 1.00 . A A . 16 ASN CA 1 1
1 274 1 1 16 ASN CB C 0.377 6.858 -8.023 1.00 . A A . 16 ASN CB 1 1
1 275 1 1 16 ASN CG C -0.198 6.858 -9.437 1.00 . A A . 16 ASN CG 1 1
1 276 1 1 16 ASN H H -2.201 7.075 -7.923 1.00 . A A . 16 ASN H 1 1
1 277 1 1 16 ASN HA H -0.030 7.509 -6.022 1.00 . A A . 16 ASN HA 1 1
1 278 1 1 16 ASN HB2 H 1.410 7.204 -8.071 1.00 . A A . 16 ASN HB2 1 1
1 279 1 1 16 ASN HB3 H 0.388 5.831 -7.659 1.00 . A A . 16 ASN HB3 1 1
1 280 1 1 16 ASN HD21 H -1.496 5.347 -8.988 1.00 . A A . 16 ASN HD21 1 1
1 281 1 1 16 ASN HD22 H -1.587 6.044 -10.610 1.00 . A A . 16 ASN HD22 1 1
1 282 1 1 16 ASN N N -1.828 7.427 -7.057 1.00 . A A . 16 ASN N 1 1
1 283 1 1 16 ASN ND2 N -1.212 6.036 -9.666 1.00 . A A . 16 ASN ND2 1 1
1 284 1 1 16 ASN O O 0.222 9.626 -8.360 1.00 . A A . 16 ASN O 1 1
1 285 1 1 16 ASN OD1 O 0.257 7.557 -10.332 1.00 . A A . 16 ASN OD1 1 1
1 286 1 1 17 HIS C C 0.796 11.968 -5.288 1.00 . A A . 17 HIS C 1 1
1 287 1 1 17 HIS CA C -0.147 11.504 -6.388 1.00 . A A . 17 HIS CA 1 1
1 288 1 1 17 HIS CB C -1.476 12.265 -6.377 1.00 . A A . 17 HIS CB 1 1
1 289 1 1 17 HIS CD2 C -3.332 10.974 -7.589 1.00 . A A . 17 HIS CD2 1 1
1 290 1 1 17 HIS CE1 C -3.220 11.913 -9.569 1.00 . A A . 17 HIS CE1 1 1
1 291 1 1 17 HIS CG C -2.352 11.929 -7.556 1.00 . A A . 17 HIS CG 1 1
1 292 1 1 17 HIS H H -0.757 9.725 -5.384 1.00 . A A . 17 HIS H 1 1
1 293 1 1 17 HIS HA H 0.340 11.714 -7.339 1.00 . A A . 17 HIS HA 1 1
1 294 1 1 17 HIS HB2 H -2.017 12.036 -5.461 1.00 . A A . 17 HIS HB2 1 1
1 295 1 1 17 HIS HB3 H -1.270 13.336 -6.394 1.00 . A A . 17 HIS HB3 1 1
1 296 1 1 17 HIS HD1 H -1.657 13.237 -9.101 1.00 . A A . 17 HIS HD1 1 1
1 297 1 1 17 HIS HD2 H -3.627 10.336 -6.771 1.00 . A A . 17 HIS HD2 1 1
1 298 1 1 17 HIS HE1 H -3.414 12.152 -10.606 1.00 . A A . 17 HIS HE1 1 1
1 299 1 1 17 HIS N N -0.384 10.075 -6.258 1.00 . A A . 17 HIS N 1 1
1 300 1 1 17 HIS ND1 N -2.292 12.512 -8.802 1.00 . A A . 17 HIS ND1 1 1
1 301 1 1 17 HIS NE2 N -3.878 10.973 -8.874 1.00 . A A . 17 HIS NE2 1 1
1 302 1 1 17 HIS O O 1.902 12.414 -5.571 1.00 . A A . 17 HIS O 1 1
1 303 1 1 18 SER C C 0.201 12.260 -1.629 1.00 . A A . 18 SER C 1 1
1 304 1 1 18 SER CA C 1.106 12.317 -2.856 1.00 . A A . 18 SER CA 1 1
1 305 1 1 18 SER CB C 1.623 13.752 -3.031 1.00 . A A . 18 SER CB 1 1
1 306 1 1 18 SER H H -0.565 11.499 -3.887 1.00 . A A . 18 SER H 1 1
1 307 1 1 18 SER HA H 1.952 11.645 -2.703 1.00 . A A . 18 SER HA 1 1
1 308 1 1 18 SER HB2 H 1.939 14.148 -2.065 1.00 . A A . 18 SER HB2 1 1
1 309 1 1 18 SER HB3 H 2.486 13.763 -3.697 1.00 . A A . 18 SER HB3 1 1
1 310 1 1 18 SER HG H 0.655 14.469 -4.535 1.00 . A A . 18 SER HG 1 1
1 311 1 1 18 SER N N 0.347 11.898 -4.035 1.00 . A A . 18 SER N 1 1
1 312 1 1 18 SER O O 0.583 11.757 -0.579 1.00 . A A . 18 SER O 1 1
1 313 1 1 18 SER OG O 0.597 14.561 -3.579 1.00 . A A . 18 SER OG 1 1
1 314 1 1 19 LYS C C -2.991 11.534 -0.825 1.00 . A A . 19 LYS C 1 1
1 315 1 1 19 LYS CA C -2.051 12.744 -0.733 1.00 . A A . 19 LYS CA 1 1
1 316 1 1 19 LYS CB C -2.789 14.094 -0.739 1.00 . A A . 19 LYS CB 1 1
1 317 1 1 19 LYS CD C -3.058 16.284 0.501 1.00 . A A . 19 LYS CD 1 1
1 318 1 1 19 LYS CE C -2.561 17.246 -0.584 1.00 . A A . 19 LYS CE 1 1
1 319 1 1 19 LYS CG C -2.294 14.959 0.430 1.00 . A A . 19 LYS CG 1 1
1 320 1 1 19 LYS H H -1.269 13.123 -2.691 1.00 . A A . 19 LYS H 1 1
1 321 1 1 19 LYS HA H -1.535 12.657 0.223 1.00 . A A . 19 LYS HA 1 1
1 322 1 1 19 LYS HB2 H -2.624 14.612 -1.684 1.00 . A A . 19 LYS HB2 1 1
1 323 1 1 19 LYS HB3 H -3.861 13.938 -0.624 1.00 . A A . 19 LYS HB3 1 1
1 324 1 1 19 LYS HD2 H -4.126 16.086 0.395 1.00 . A A . 19 LYS HD2 1 1
1 325 1 1 19 LYS HD3 H -2.890 16.740 1.479 1.00 . A A . 19 LYS HD3 1 1
1 326 1 1 19 LYS HE2 H -1.932 18.005 -0.112 1.00 . A A . 19 LYS HE2 1 1
1 327 1 1 19 LYS HE3 H -1.943 16.693 -1.294 1.00 . A A . 19 LYS HE3 1 1
1 328 1 1 19 LYS HG2 H -2.458 14.416 1.362 1.00 . A A . 19 LYS HG2 1 1
1 329 1 1 19 LYS HG3 H -1.226 15.156 0.322 1.00 . A A . 19 LYS HG3 1 1
1 330 1 1 19 LYS HZ1 H -4.249 18.424 -0.660 1.00 . A A . 19 LYS HZ1 1 1
1 331 1 1 19 LYS HZ2 H -3.307 18.531 -2.005 1.00 . A A . 19 LYS HZ2 1 1
1 332 1 1 19 LYS HZ3 H -4.244 17.201 -1.764 1.00 . A A . 19 LYS HZ3 1 1
1 333 1 1 19 LYS N N -1.041 12.727 -1.790 1.00 . A A . 19 LYS N 1 1
1 334 1 1 19 LYS NZ N -3.675 17.899 -1.305 1.00 . A A . 19 LYS NZ 1 1
1 335 1 1 19 LYS O O -4.066 11.536 -0.232 1.00 . A A . 19 LYS O 1 1
1 336 1 1 20 SER C C -2.321 8.138 -2.061 1.00 . A A . 20 SER C 1 1
1 337 1 1 20 SER CA C -3.314 9.267 -1.764 1.00 . A A . 20 SER CA 1 1
1 338 1 1 20 SER CB C -4.321 9.408 -2.913 1.00 . A A . 20 SER CB 1 1
1 339 1 1 20 SER H H -1.676 10.560 -1.996 1.00 . A A . 20 SER H 1 1
1 340 1 1 20 SER HA H -3.847 9.002 -0.848 1.00 . A A . 20 SER HA 1 1
1 341 1 1 20 SER HB2 H -3.828 9.859 -3.773 1.00 . A A . 20 SER HB2 1 1
1 342 1 1 20 SER HB3 H -4.688 8.426 -3.187 1.00 . A A . 20 SER HB3 1 1
1 343 1 1 20 SER HG H -5.868 9.791 -1.800 1.00 . A A . 20 SER HG 1 1
1 344 1 1 20 SER N N -2.591 10.517 -1.587 1.00 . A A . 20 SER N 1 1
1 345 1 1 20 SER O O -2.690 7.182 -2.723 1.00 . A A . 20 SER O 1 1
1 346 1 1 20 SER OG O -5.448 10.186 -2.571 1.00 . A A . 20 SER OG 1 1
1 347 1 1 21 THR C C -0.603 5.822 -1.358 1.00 . A A . 21 THR C 1 1
1 348 1 1 21 THR CA C -0.059 7.186 -1.776 1.00 . A A . 21 THR CA 1 1
1 349 1 1 21 THR CB C 1.199 7.558 -0.992 1.00 . A A . 21 THR CB 1 1
1 350 1 1 21 THR CG2 C 2.232 6.432 -1.003 1.00 . A A . 21 THR CG2 1 1
1 351 1 1 21 THR H H -0.835 8.968 -0.964 1.00 . A A . 21 THR H 1 1
1 352 1 1 21 THR HA H 0.215 7.132 -2.829 1.00 . A A . 21 THR HA 1 1
1 353 1 1 21 THR HB H 0.945 7.771 0.048 1.00 . A A . 21 THR HB 1 1
1 354 1 1 21 THR HG1 H 2.448 9.039 -1.043 1.00 . A A . 21 THR HG1 1 1
1 355 1 1 21 THR HG21 H 2.189 5.874 -1.938 1.00 . A A . 21 THR HG21 1 1
1 356 1 1 21 THR HG22 H 3.230 6.839 -0.883 1.00 . A A . 21 THR HG22 1 1
1 357 1 1 21 THR HG23 H 2.027 5.765 -0.164 1.00 . A A . 21 THR HG23 1 1
1 358 1 1 21 THR N N -1.060 8.236 -1.625 1.00 . A A . 21 THR N 1 1
1 359 1 1 21 THR O O -0.558 5.436 -0.189 1.00 . A A . 21 THR O 1 1
1 360 1 1 21 THR OG1 O 1.732 8.717 -1.597 1.00 . A A . 21 THR OG1 1 1
1 361 1 1 22 TRP C C -0.602 2.790 -2.696 1.00 . A A . 22 TRP C 1 1
1 362 1 1 22 TRP CA C -1.636 3.752 -2.167 1.00 . A A . 22 TRP CA 1 1
1 363 1 1 22 TRP CB C -2.957 3.615 -2.923 1.00 . A A . 22 TRP CB 1 1
1 364 1 1 22 TRP CD1 C -4.093 5.101 -1.203 1.00 . A A . 22 TRP CD1 1 1
1 365 1 1 22 TRP CD2 C -5.529 4.149 -2.625 1.00 . A A . 22 TRP CD2 1 1
1 366 1 1 22 TRP CE2 C -6.289 5.008 -1.781 1.00 . A A . 22 TRP CE2 1 1
1 367 1 1 22 TRP CE3 C -6.231 3.381 -3.573 1.00 . A A . 22 TRP CE3 1 1
1 368 1 1 22 TRP CG C -4.127 4.275 -2.272 1.00 . A A . 22 TRP CG 1 1
1 369 1 1 22 TRP CH2 C -8.340 4.402 -2.899 1.00 . A A . 22 TRP CH2 1 1
1 370 1 1 22 TRP CZ2 C -7.673 5.156 -1.919 1.00 . A A . 22 TRP CZ2 1 1
1 371 1 1 22 TRP CZ3 C -7.626 3.492 -3.701 1.00 . A A . 22 TRP CZ3 1 1
1 372 1 1 22 TRP H H -1.237 5.511 -3.253 1.00 . A A . 22 TRP H 1 1
1 373 1 1 22 TRP HA H -1.789 3.545 -1.111 1.00 . A A . 22 TRP HA 1 1
1 374 1 1 22 TRP HB2 H -2.837 4.032 -3.925 1.00 . A A . 22 TRP HB2 1 1
1 375 1 1 22 TRP HB3 H -3.204 2.560 -3.038 1.00 . A A . 22 TRP HB3 1 1
1 376 1 1 22 TRP HD1 H -3.206 5.396 -0.664 1.00 . A A . 22 TRP HD1 1 1
1 377 1 1 22 TRP HE1 H -5.568 6.124 -0.103 1.00 . A A . 22 TRP HE1 1 1
1 378 1 1 22 TRP HE3 H -5.679 2.704 -4.204 1.00 . A A . 22 TRP HE3 1 1
1 379 1 1 22 TRP HH2 H -9.402 4.519 -3.038 1.00 . A A . 22 TRP HH2 1 1
1 380 1 1 22 TRP HZ2 H -8.216 5.824 -1.267 1.00 . A A . 22 TRP HZ2 1 1
1 381 1 1 22 TRP HZ3 H -8.147 2.908 -4.446 1.00 . A A . 22 TRP HZ3 1 1
1 382 1 1 22 TRP N N -1.128 5.093 -2.338 1.00 . A A . 22 TRP N 1 1
1 383 1 1 22 TRP NE1 N -5.366 5.539 -0.910 1.00 . A A . 22 TRP NE1 1 1
1 384 1 1 22 TRP O O 0.419 3.218 -3.224 1.00 . A A . 22 TRP O 1 1
1 385 1 1 23 LEU C C -0.764 -0.888 -2.906 1.00 . A A . 23 LEU C 1 1
1 386 1 1 23 LEU CA C -0.026 0.433 -3.091 1.00 . A A . 23 LEU CA 1 1
1 387 1 1 23 LEU CB C 1.375 0.485 -2.449 1.00 . A A . 23 LEU CB 1 1
1 388 1 1 23 LEU CD1 C 1.189 -0.680 -0.230 1.00 . A A . 23 LEU CD1 1 1
1 389 1 1 23 LEU CD2 C 2.724 1.237 -0.443 1.00 . A A . 23 LEU CD2 1 1
1 390 1 1 23 LEU CG C 1.386 0.657 -0.919 1.00 . A A . 23 LEU CG 1 1
1 391 1 1 23 LEU H H -1.705 1.211 -2.071 1.00 . A A . 23 LEU H 1 1
1 392 1 1 23 LEU HA H 0.100 0.590 -4.163 1.00 . A A . 23 LEU HA 1 1
1 393 1 1 23 LEU HB2 H 1.932 -0.415 -2.716 1.00 . A A . 23 LEU HB2 1 1
1 394 1 1 23 LEU HB3 H 1.913 1.320 -2.896 1.00 . A A . 23 LEU HB3 1 1
1 395 1 1 23 LEU HD11 H 2.056 -1.287 -0.452 1.00 . A A . 23 LEU HD11 1 1
1 396 1 1 23 LEU HD12 H 1.103 -0.517 0.844 1.00 . A A . 23 LEU HD12 1 1
1 397 1 1 23 LEU HD13 H 0.301 -1.188 -0.595 1.00 . A A . 23 LEU HD13 1 1
1 398 1 1 23 LEU HD21 H 2.547 2.213 0.006 1.00 . A A . 23 LEU HD21 1 1
1 399 1 1 23 LEU HD22 H 3.193 0.582 0.289 1.00 . A A . 23 LEU HD22 1 1
1 400 1 1 23 LEU HD23 H 3.415 1.367 -1.275 1.00 . A A . 23 LEU HD23 1 1
1 401 1 1 23 LEU HG H 0.596 1.333 -0.592 1.00 . A A . 23 LEU HG 1 1
1 402 1 1 23 LEU N N -0.863 1.495 -2.563 1.00 . A A . 23 LEU N 1 1
1 403 1 1 23 LEU O O -1.746 -0.955 -2.165 1.00 . A A . 23 LEU O 1 1
1 404 1 1 24 ILE C C 0.182 -4.145 -2.811 1.00 . A A . 24 ILE C 1 1
1 405 1 1 24 ILE CA C -0.849 -3.272 -3.515 1.00 . A A . 24 ILE CA 1 1
1 406 1 1 24 ILE CB C -1.116 -3.813 -4.933 1.00 . A A . 24 ILE CB 1 1
1 407 1 1 24 ILE CD1 C -3.354 -2.633 -4.854 1.00 . A A . 24 ILE CD1 1 1
1 408 1 1 24 ILE CG1 C -2.113 -2.937 -5.689 1.00 . A A . 24 ILE CG1 1 1
1 409 1 1 24 ILE CG2 C -1.636 -5.262 -4.892 1.00 . A A . 24 ILE CG2 1 1
1 410 1 1 24 ILE H H 0.556 -1.831 -4.108 1.00 . A A . 24 ILE H 1 1
1 411 1 1 24 ILE HA H -1.795 -3.232 -2.955 1.00 . A A . 24 ILE HA 1 1
1 412 1 1 24 ILE HB H -0.187 -3.805 -5.506 1.00 . A A . 24 ILE HB 1 1
1 413 1 1 24 ILE HD11 H -3.153 -1.816 -4.164 1.00 . A A . 24 ILE HD11 1 1
1 414 1 1 24 ILE HD12 H -4.161 -2.340 -5.519 1.00 . A A . 24 ILE HD12 1 1
1 415 1 1 24 ILE HD13 H -3.657 -3.511 -4.291 1.00 . A A . 24 ILE HD13 1 1
1 416 1 1 24 ILE HG12 H -1.625 -2.005 -5.970 1.00 . A A . 24 ILE HG12 1 1
1 417 1 1 24 ILE HG13 H -2.411 -3.459 -6.597 1.00 . A A . 24 ILE HG13 1 1
1 418 1 1 24 ILE HG21 H -2.111 -5.468 -3.934 1.00 . A A . 24 ILE HG21 1 1
1 419 1 1 24 ILE HG22 H -2.361 -5.439 -5.687 1.00 . A A . 24 ILE HG22 1 1
1 420 1 1 24 ILE HG23 H -0.800 -5.946 -5.040 1.00 . A A . 24 ILE HG23 1 1
1 421 1 1 24 ILE N N -0.287 -1.938 -3.568 1.00 . A A . 24 ILE N 1 1
1 422 1 1 24 ILE O O 1.234 -4.447 -3.377 1.00 . A A . 24 ILE O 1 1
1 423 1 1 25 LEU C C -0.062 -6.741 -0.606 1.00 . A A . 25 LEU C 1 1
1 424 1 1 25 LEU CA C 0.732 -5.471 -0.837 1.00 . A A . 25 LEU CA 1 1
1 425 1 1 25 LEU CB C 1.190 -4.829 0.479 1.00 . A A . 25 LEU CB 1 1
1 426 1 1 25 LEU CD1 C 2.595 -2.996 1.457 1.00 . A A . 25 LEU CD1 1 1
1 427 1 1 25 LEU CD2 C 3.638 -4.783 0.120 1.00 . A A . 25 LEU CD2 1 1
1 428 1 1 25 LEU CG C 2.398 -3.926 0.263 1.00 . A A . 25 LEU CG 1 1
1 429 1 1 25 LEU H H -0.961 -4.251 -1.136 1.00 . A A . 25 LEU H 1 1
1 430 1 1 25 LEU HA H 1.598 -5.727 -1.437 1.00 . A A . 25 LEU HA 1 1
1 431 1 1 25 LEU HB2 H 0.381 -4.231 0.880 1.00 . A A . 25 LEU HB2 1 1
1 432 1 1 25 LEU HB3 H 1.444 -5.597 1.209 1.00 . A A . 25 LEU HB3 1 1
1 433 1 1 25 LEU HD11 H 1.652 -2.511 1.700 1.00 . A A . 25 LEU HD11 1 1
1 434 1 1 25 LEU HD12 H 2.927 -3.568 2.321 1.00 . A A . 25 LEU HD12 1 1
1 435 1 1 25 LEU HD13 H 3.342 -2.244 1.212 1.00 . A A . 25 LEU HD13 1 1
1 436 1 1 25 LEU HD21 H 3.454 -5.491 -0.675 1.00 . A A . 25 LEU HD21 1 1
1 437 1 1 25 LEU HD22 H 4.493 -4.159 -0.127 1.00 . A A . 25 LEU HD22 1 1
1 438 1 1 25 LEU HD23 H 3.829 -5.324 1.044 1.00 . A A . 25 LEU HD23 1 1
1 439 1 1 25 LEU HG H 2.258 -3.356 -0.654 1.00 . A A . 25 LEU HG 1 1
1 440 1 1 25 LEU N N -0.105 -4.548 -1.576 1.00 . A A . 25 LEU N 1 1
1 441 1 1 25 LEU O O -0.900 -6.779 0.279 1.00 . A A . 25 LEU O 1 1
1 442 1 1 26 HIS C C -2.044 -8.890 -1.551 1.00 . A A . 26 HIS C 1 1
1 443 1 1 26 HIS CA C -0.539 -9.046 -1.289 1.00 . A A . 26 HIS CA 1 1
1 444 1 1 26 HIS CB C -0.296 -9.712 0.079 1.00 . A A . 26 HIS CB 1 1
1 445 1 1 26 HIS CD2 C 2.026 -9.113 0.989 1.00 . A A . 26 HIS CD2 1 1
1 446 1 1 26 HIS CE1 C 3.039 -11.045 0.721 1.00 . A A . 26 HIS CE1 1 1
1 447 1 1 26 HIS CG C 1.147 -9.985 0.404 1.00 . A A . 26 HIS CG 1 1
1 448 1 1 26 HIS H H 0.928 -7.687 -2.078 1.00 . A A . 26 HIS H 1 1
1 449 1 1 26 HIS HA H -0.140 -9.719 -2.048 1.00 . A A . 26 HIS HA 1 1
1 450 1 1 26 HIS HB2 H -0.716 -9.102 0.879 1.00 . A A . 26 HIS HB2 1 1
1 451 1 1 26 HIS HB3 H -0.834 -10.660 0.098 1.00 . A A . 26 HIS HB3 1 1
1 452 1 1 26 HIS HD1 H 1.399 -12.035 -0.146 1.00 . A A . 26 HIS HD1 1 1
1 453 1 1 26 HIS HD2 H 1.830 -8.086 1.262 1.00 . A A . 26 HIS HD2 1 1
1 454 1 1 26 HIS HE1 H 3.793 -11.821 0.728 1.00 . A A . 26 HIS HE1 1 1
1 455 1 1 26 HIS N N 0.185 -7.782 -1.397 1.00 . A A . 26 HIS N 1 1
1 456 1 1 26 HIS ND1 N 1.791 -11.190 0.243 1.00 . A A . 26 HIS ND1 1 1
1 457 1 1 26 HIS NE2 N 3.223 -9.802 1.197 1.00 . A A . 26 HIS NE2 1 1
1 458 1 1 26 HIS O O -2.848 -8.974 -0.626 1.00 . A A . 26 HIS O 1 1
1 459 1 1 27 HIS C C -4.706 -7.816 -2.387 1.00 . A A . 27 HIS C 1 1
1 460 1 1 27 HIS CA C -3.807 -8.637 -3.313 1.00 . A A . 27 HIS CA 1 1
1 461 1 1 27 HIS CB C -4.442 -10.028 -3.510 1.00 . A A . 27 HIS CB 1 1
1 462 1 1 27 HIS CD2 C -3.017 -11.117 -5.350 1.00 . A A . 27 HIS CD2 1 1
1 463 1 1 27 HIS CE1 C -2.231 -12.837 -4.228 1.00 . A A . 27 HIS CE1 1 1
1 464 1 1 27 HIS CG C -3.520 -11.072 -4.079 1.00 . A A . 27 HIS CG 1 1
1 465 1 1 27 HIS H H -1.720 -8.679 -3.538 1.00 . A A . 27 HIS H 1 1
1 466 1 1 27 HIS HA H -3.765 -8.139 -4.276 1.00 . A A . 27 HIS HA 1 1
1 467 1 1 27 HIS HB2 H -4.786 -10.400 -2.543 1.00 . A A . 27 HIS HB2 1 1
1 468 1 1 27 HIS HB3 H -5.317 -9.932 -4.155 1.00 . A A . 27 HIS HB3 1 1
1 469 1 1 27 HIS HD1 H -3.237 -12.393 -2.429 1.00 . A A . 27 HIS HD1 1 1
1 470 1 1 27 HIS HD2 H -3.219 -10.413 -6.144 1.00 . A A . 27 HIS HD2 1 1
1 471 1 1 27 HIS HE1 H -1.701 -13.746 -3.978 1.00 . A A . 27 HIS HE1 1 1
1 472 1 1 27 HIS N N -2.431 -8.803 -2.831 1.00 . A A . 27 HIS N 1 1
1 473 1 1 27 HIS ND1 N -3.023 -12.153 -3.386 1.00 . A A . 27 HIS ND1 1 1
1 474 1 1 27 HIS NE2 N -2.191 -12.242 -5.431 1.00 . A A . 27 HIS NE2 1 1
1 475 1 1 27 HIS O O -5.848 -8.177 -2.133 1.00 . A A . 27 HIS O 1 1
1 476 1 1 28 LYS C C -4.492 -4.405 -1.246 1.00 . A A . 28 LYS C 1 1
1 477 1 1 28 LYS CA C -4.880 -5.833 -0.941 1.00 . A A . 28 LYS CA 1 1
1 478 1 1 28 LYS CB C -4.364 -6.219 0.441 1.00 . A A . 28 LYS CB 1 1
1 479 1 1 28 LYS CD C -4.601 -8.044 2.172 1.00 . A A . 28 LYS CD 1 1
1 480 1 1 28 LYS CE C -5.023 -7.704 3.601 1.00 . A A . 28 LYS CE 1 1
1 481 1 1 28 LYS CG C -5.329 -7.145 1.168 1.00 . A A . 28 LYS CG 1 1
1 482 1 1 28 LYS H H -3.291 -6.370 -2.200 1.00 . A A . 28 LYS H 1 1
1 483 1 1 28 LYS HA H -5.961 -5.950 -0.999 1.00 . A A . 28 LYS HA 1 1
1 484 1 1 28 LYS HB2 H -3.394 -6.696 0.328 1.00 . A A . 28 LYS HB2 1 1
1 485 1 1 28 LYS HB3 H -4.238 -5.330 1.040 1.00 . A A . 28 LYS HB3 1 1
1 486 1 1 28 LYS HD2 H -4.867 -9.075 1.934 1.00 . A A . 28 LYS HD2 1 1
1 487 1 1 28 LYS HD3 H -3.517 -7.951 2.083 1.00 . A A . 28 LYS HD3 1 1
1 488 1 1 28 LYS HE2 H -4.261 -7.067 4.059 1.00 . A A . 28 LYS HE2 1 1
1 489 1 1 28 LYS HE3 H -5.963 -7.148 3.572 1.00 . A A . 28 LYS HE3 1 1
1 490 1 1 28 LYS HG2 H -6.079 -6.534 1.672 1.00 . A A . 28 LYS HG2 1 1
1 491 1 1 28 LYS HG3 H -5.835 -7.782 0.446 1.00 . A A . 28 LYS HG3 1 1
1 492 1 1 28 LYS HZ1 H -5.699 -8.710 5.255 1.00 . A A . 28 LYS HZ1 1 1
1 493 1 1 28 LYS HZ2 H -5.797 -9.577 3.863 1.00 . A A . 28 LYS HZ2 1 1
1 494 1 1 28 LYS HZ3 H -4.331 -9.366 4.584 1.00 . A A . 28 LYS HZ3 1 1
1 495 1 1 28 LYS N N -4.209 -6.677 -1.915 1.00 . A A . 28 LYS N 1 1
1 496 1 1 28 LYS NZ N -5.223 -8.933 4.393 1.00 . A A . 28 LYS NZ 1 1
1 497 1 1 28 LYS O O -3.422 -4.194 -1.808 1.00 . A A . 28 LYS O 1 1
1 498 1 1 29 VAL C C -4.823 -1.312 0.072 1.00 . A A . 29 VAL C 1 1
1 499 1 1 29 VAL CA C -5.101 -2.052 -1.218 1.00 . A A . 29 VAL CA 1 1
1 500 1 1 29 VAL CB C -6.369 -1.549 -1.902 1.00 . A A . 29 VAL CB 1 1
1 501 1 1 29 VAL CG1 C -6.607 -0.062 -1.718 1.00 . A A . 29 VAL CG1 1 1
1 502 1 1 29 VAL CG2 C -6.509 -1.950 -3.353 1.00 . A A . 29 VAL CG2 1 1
1 503 1 1 29 VAL H H -6.122 -3.592 -0.254 1.00 . A A . 29 VAL H 1 1
1 504 1 1 29 VAL HA H -4.250 -1.939 -1.893 1.00 . A A . 29 VAL HA 1 1
1 505 1 1 29 VAL HB H -7.171 -2.053 -1.410 1.00 . A A . 29 VAL HB 1 1
1 506 1 1 29 VAL HG11 H -7.098 0.019 -0.757 1.00 . A A . 29 VAL HG11 1 1
1 507 1 1 29 VAL HG12 H -5.672 0.498 -1.721 1.00 . A A . 29 VAL HG12 1 1
1 508 1 1 29 VAL HG13 H -7.279 0.339 -2.474 1.00 . A A . 29 VAL HG13 1 1
1 509 1 1 29 VAL HG21 H -6.931 -2.948 -3.401 1.00 . A A . 29 VAL HG21 1 1
1 510 1 1 29 VAL HG22 H -7.183 -1.260 -3.860 1.00 . A A . 29 VAL HG22 1 1
1 511 1 1 29 VAL HG23 H -5.534 -1.933 -3.810 1.00 . A A . 29 VAL HG23 1 1
1 512 1 1 29 VAL N N -5.309 -3.435 -0.849 1.00 . A A . 29 VAL N 1 1
1 513 1 1 29 VAL O O -5.684 -1.245 0.947 1.00 . A A . 29 VAL O 1 1
1 514 1 1 30 TYR C C -3.077 1.411 0.997 1.00 . A A . 30 TYR C 1 1
1 515 1 1 30 TYR CA C -3.176 -0.063 1.354 1.00 . A A . 30 TYR CA 1 1
1 516 1 1 30 TYR CB C -1.796 -0.594 1.696 1.00 . A A . 30 TYR CB 1 1
1 517 1 1 30 TYR CD1 C -1.900 -3.117 1.430 1.00 . A A . 30 TYR CD1 1 1
1 518 1 1 30 TYR CD2 C -1.602 -2.159 3.639 1.00 . A A . 30 TYR CD2 1 1
1 519 1 1 30 TYR CE1 C -1.924 -4.401 2.004 1.00 . A A . 30 TYR CE1 1 1
1 520 1 1 30 TYR CE2 C -1.655 -3.437 4.204 1.00 . A A . 30 TYR CE2 1 1
1 521 1 1 30 TYR CG C -1.754 -1.992 2.258 1.00 . A A . 30 TYR CG 1 1
1 522 1 1 30 TYR CZ C -1.815 -4.574 3.398 1.00 . A A . 30 TYR CZ 1 1
1 523 1 1 30 TYR H H -2.913 -0.823 -0.525 1.00 . A A . 30 TYR H 1 1
1 524 1 1 30 TYR HA H -3.856 -0.206 2.191 1.00 . A A . 30 TYR HA 1 1
1 525 1 1 30 TYR HB2 H -1.178 -0.535 0.810 1.00 . A A . 30 TYR HB2 1 1
1 526 1 1 30 TYR HB3 H -1.382 0.067 2.430 1.00 . A A . 30 TYR HB3 1 1
1 527 1 1 30 TYR HD1 H -2.022 -2.996 0.365 1.00 . A A . 30 TYR HD1 1 1
1 528 1 1 30 TYR HD2 H -1.491 -1.299 4.271 1.00 . A A . 30 TYR HD2 1 1
1 529 1 1 30 TYR HE1 H -2.072 -5.261 1.390 1.00 . A A . 30 TYR HE1 1 1
1 530 1 1 30 TYR HE2 H -1.648 -3.552 5.260 1.00 . A A . 30 TYR HE2 1 1
1 531 1 1 30 TYR HH H -1.907 -5.715 4.943 1.00 . A A . 30 TYR HH 1 1
1 532 1 1 30 TYR N N -3.614 -0.786 0.199 1.00 . A A . 30 TYR N 1 1
1 533 1 1 30 TYR O O -2.939 1.760 -0.176 1.00 . A A . 30 TYR O 1 1
1 534 1 1 30 TYR OH O -1.964 -5.797 3.984 1.00 . A A . 30 TYR OH 1 1
1 535 1 1 31 ASP C C -1.987 4.092 3.069 1.00 . A A . 31 ASP C 1 1
1 536 1 1 31 ASP CA C -2.909 3.686 1.943 1.00 . A A . 31 ASP CA 1 1
1 537 1 1 31 ASP CB C -4.263 4.367 2.102 1.00 . A A . 31 ASP CB 1 1
1 538 1 1 31 ASP CG C -4.163 5.875 1.925 1.00 . A A . 31 ASP CG 1 1
1 539 1 1 31 ASP H H -3.177 1.903 2.965 1.00 . A A . 31 ASP H 1 1
1 540 1 1 31 ASP HA H -2.473 3.968 0.986 1.00 . A A . 31 ASP HA 1 1
1 541 1 1 31 ASP HB2 H -4.905 3.986 1.323 1.00 . A A . 31 ASP HB2 1 1
1 542 1 1 31 ASP HB3 H -4.688 4.134 3.078 1.00 . A A . 31 ASP HB3 1 1
1 543 1 1 31 ASP N N -3.053 2.252 2.024 1.00 . A A . 31 ASP N 1 1
1 544 1 1 31 ASP O O -2.327 3.950 4.243 1.00 . A A . 31 ASP O 1 1
1 545 1 1 31 ASP OD1 O -3.020 6.363 1.803 1.00 . A A . 31 ASP OD1 1 1
1 546 1 1 31 ASP OD2 O -5.218 6.525 1.766 1.00 . A A . 31 ASP OD2 1 1
1 547 1 1 32 LEU C C 0.485 6.452 3.430 1.00 . A A . 32 LEU C 1 1
1 548 1 1 32 LEU CA C 0.187 4.979 3.679 1.00 . A A . 32 LEU CA 1 1
1 549 1 1 32 LEU CB C 1.428 4.068 3.720 1.00 . A A . 32 LEU CB 1 1
1 550 1 1 32 LEU CD1 C 2.863 2.270 2.779 1.00 . A A . 32 LEU CD1 1 1
1 551 1 1 32 LEU CD2 C 0.412 1.869 3.055 1.00 . A A . 32 LEU CD2 1 1
1 552 1 1 32 LEU CG C 1.479 2.910 2.723 1.00 . A A . 32 LEU CG 1 1
1 553 1 1 32 LEU H H -0.585 4.655 1.724 1.00 . A A . 32 LEU H 1 1
1 554 1 1 32 LEU HA H -0.259 4.928 4.673 1.00 . A A . 32 LEU HA 1 1
1 555 1 1 32 LEU HB2 H 2.315 4.674 3.588 1.00 . A A . 32 LEU HB2 1 1
1 556 1 1 32 LEU HB3 H 1.478 3.631 4.715 1.00 . A A . 32 LEU HB3 1 1
1 557 1 1 32 LEU HD11 H 2.838 1.259 2.385 1.00 . A A . 32 LEU HD11 1 1
1 558 1 1 32 LEU HD12 H 3.531 2.857 2.159 1.00 . A A . 32 LEU HD12 1 1
1 559 1 1 32 LEU HD13 H 3.228 2.246 3.804 1.00 . A A . 32 LEU HD13 1 1
1 560 1 1 32 LEU HD21 H -0.252 1.811 2.198 1.00 . A A . 32 LEU HD21 1 1
1 561 1 1 32 LEU HD22 H 0.851 0.893 3.253 1.00 . A A . 32 LEU HD22 1 1
1 562 1 1 32 LEU HD23 H -0.164 2.182 3.926 1.00 . A A . 32 LEU HD23 1 1
1 563 1 1 32 LEU HG H 1.314 3.285 1.713 1.00 . A A . 32 LEU HG 1 1
1 564 1 1 32 LEU N N -0.791 4.538 2.710 1.00 . A A . 32 LEU N 1 1
1 565 1 1 32 LEU O O 1.552 6.933 3.772 1.00 . A A . 32 LEU O 1 1
1 566 1 1 33 THR C C -0.048 9.316 4.034 1.00 . A A . 33 THR C 1 1
1 567 1 1 33 THR CA C -0.382 8.638 2.714 1.00 . A A . 33 THR CA 1 1
1 568 1 1 33 THR CB C -1.747 9.100 2.198 1.00 . A A . 33 THR CB 1 1
1 569 1 1 33 THR CG2 C -1.913 10.604 2.220 1.00 . A A . 33 THR CG2 1 1
1 570 1 1 33 THR H H -1.343 6.791 2.609 1.00 . A A . 33 THR H 1 1
1 571 1 1 33 THR HA H 0.415 8.867 1.998 1.00 . A A . 33 THR HA 1 1
1 572 1 1 33 THR HB H -2.541 8.662 2.805 1.00 . A A . 33 THR HB 1 1
1 573 1 1 33 THR HG1 H -2.265 7.793 0.901 1.00 . A A . 33 THR HG1 1 1
1 574 1 1 33 THR HG21 H -1.823 10.978 3.235 1.00 . A A . 33 THR HG21 1 1
1 575 1 1 33 THR HG22 H -1.146 11.040 1.586 1.00 . A A . 33 THR HG22 1 1
1 576 1 1 33 THR HG23 H -2.911 10.837 1.860 1.00 . A A . 33 THR HG23 1 1
1 577 1 1 33 THR N N -0.465 7.204 2.882 1.00 . A A . 33 THR N 1 1
1 578 1 1 33 THR O O 0.956 10.008 4.137 1.00 . A A . 33 THR O 1 1
1 579 1 1 33 THR OG1 O -1.898 8.688 0.869 1.00 . A A . 33 THR OG1 1 1
1 580 1 1 34 LYS C C 0.563 9.024 7.072 1.00 . A A . 34 LYS C 1 1
1 581 1 1 34 LYS CA C -0.594 9.725 6.368 1.00 . A A . 34 LYS CA 1 1
1 582 1 1 34 LYS CB C -1.864 9.701 7.228 1.00 . A A . 34 LYS CB 1 1
1 583 1 1 34 LYS CD C -1.840 9.765 9.766 1.00 . A A . 34 LYS CD 1 1
1 584 1 1 34 LYS CE C -1.895 10.696 10.978 1.00 . A A . 34 LYS CE 1 1
1 585 1 1 34 LYS CG C -1.752 10.591 8.478 1.00 . A A . 34 LYS CG 1 1
1 586 1 1 34 LYS H H -1.624 8.452 4.981 1.00 . A A . 34 LYS H 1 1
1 587 1 1 34 LYS HA H -0.293 10.761 6.201 1.00 . A A . 34 LYS HA 1 1
1 588 1 1 34 LYS HB2 H -2.696 10.066 6.626 1.00 . A A . 34 LYS HB2 1 1
1 589 1 1 34 LYS HB3 H -2.080 8.671 7.518 1.00 . A A . 34 LYS HB3 1 1
1 590 1 1 34 LYS HD2 H -2.724 9.125 9.743 1.00 . A A . 34 LYS HD2 1 1
1 591 1 1 34 LYS HD3 H -0.955 9.134 9.850 1.00 . A A . 34 LYS HD3 1 1
1 592 1 1 34 LYS HE2 H -1.418 10.196 11.825 1.00 . A A . 34 LYS HE2 1 1
1 593 1 1 34 LYS HE3 H -1.311 11.592 10.756 1.00 . A A . 34 LYS HE3 1 1
1 594 1 1 34 LYS HG2 H -0.813 11.146 8.473 1.00 . A A . 34 LYS HG2 1 1
1 595 1 1 34 LYS HG3 H -2.561 11.321 8.463 1.00 . A A . 34 LYS HG3 1 1
1 596 1 1 34 LYS HZ1 H -3.782 10.239 11.646 1.00 . A A . 34 LYS HZ1 1 1
1 597 1 1 34 LYS HZ2 H -3.296 11.760 12.045 1.00 . A A . 34 LYS HZ2 1 1
1 598 1 1 34 LYS HZ3 H -3.761 11.422 10.500 1.00 . A A . 34 LYS HZ3 1 1
1 599 1 1 34 LYS N N -0.861 9.106 5.073 1.00 . A A . 34 LYS N 1 1
1 600 1 1 34 LYS NZ N -3.290 11.059 11.317 1.00 . A A . 34 LYS NZ 1 1
1 601 1 1 34 LYS O O 0.966 9.429 8.151 1.00 . A A . 34 LYS O 1 1
1 602 1 1 35 PHE C C 3.469 7.488 6.306 1.00 . A A . 35 PHE C 1 1
1 603 1 1 35 PHE CA C 2.179 7.202 7.042 1.00 . A A . 35 PHE CA 1 1
1 604 1 1 35 PHE CB C 1.855 5.732 6.898 1.00 . A A . 35 PHE CB 1 1
1 605 1 1 35 PHE CD1 C 3.082 4.979 8.971 1.00 . A A . 35 PHE CD1 1 1
1 606 1 1 35 PHE CD2 C 3.528 3.854 6.857 1.00 . A A . 35 PHE CD2 1 1
1 607 1 1 35 PHE CE1 C 4.019 4.154 9.608 1.00 . A A . 35 PHE CE1 1 1
1 608 1 1 35 PHE CE2 C 4.420 2.994 7.503 1.00 . A A . 35 PHE CE2 1 1
1 609 1 1 35 PHE CG C 2.844 4.835 7.593 1.00 . A A . 35 PHE CG 1 1
1 610 1 1 35 PHE CZ C 4.699 3.177 8.869 1.00 . A A . 35 PHE CZ 1 1
1 611 1 1 35 PHE H H 0.784 7.670 5.569 1.00 . A A . 35 PHE H 1 1
1 612 1 1 35 PHE HA H 2.303 7.445 8.094 1.00 . A A . 35 PHE HA 1 1
1 613 1 1 35 PHE HB2 H 0.856 5.568 7.280 1.00 . A A . 35 PHE HB2 1 1
1 614 1 1 35 PHE HB3 H 1.847 5.494 5.842 1.00 . A A . 35 PHE HB3 1 1
1 615 1 1 35 PHE HD1 H 2.550 5.717 9.547 1.00 . A A . 35 PHE HD1 1 1
1 616 1 1 35 PHE HD2 H 3.374 3.745 5.797 1.00 . A A . 35 PHE HD2 1 1
1 617 1 1 35 PHE HE1 H 4.249 4.302 10.654 1.00 . A A . 35 PHE HE1 1 1
1 618 1 1 35 PHE HE2 H 4.906 2.234 6.912 1.00 . A A . 35 PHE HE2 1 1
1 619 1 1 35 PHE HZ H 5.497 2.649 9.356 1.00 . A A . 35 PHE HZ 1 1
1 620 1 1 35 PHE N N 1.085 7.953 6.485 1.00 . A A . 35 PHE N 1 1
1 621 1 1 35 PHE O O 4.511 7.038 6.749 1.00 . A A . 35 PHE O 1 1
1 622 1 1 36 LEU C C 5.731 8.973 5.237 1.00 . A A . 36 LEU C 1 1
1 623 1 1 36 LEU CA C 4.585 8.470 4.371 1.00 . A A . 36 LEU CA 1 1
1 624 1 1 36 LEU CB C 4.207 9.488 3.281 1.00 . A A . 36 LEU CB 1 1
1 625 1 1 36 LEU CD1 C 3.564 10.024 0.924 1.00 . A A . 36 LEU CD1 1 1
1 626 1 1 36 LEU CD2 C 4.543 7.751 1.480 1.00 . A A . 36 LEU CD2 1 1
1 627 1 1 36 LEU CG C 3.678 8.906 1.968 1.00 . A A . 36 LEU CG 1 1
1 628 1 1 36 LEU H H 2.510 8.453 4.821 1.00 . A A . 36 LEU H 1 1
1 629 1 1 36 LEU HA H 4.927 7.526 3.947 1.00 . A A . 36 LEU HA 1 1
1 630 1 1 36 LEU HB2 H 3.435 10.160 3.657 1.00 . A A . 36 LEU HB2 1 1
1 631 1 1 36 LEU HB3 H 5.089 10.081 3.064 1.00 . A A . 36 LEU HB3 1 1
1 632 1 1 36 LEU HD11 H 4.062 9.765 -0.008 1.00 . A A . 36 LEU HD11 1 1
1 633 1 1 36 LEU HD12 H 2.510 10.240 0.755 1.00 . A A . 36 LEU HD12 1 1
1 634 1 1 36 LEU HD13 H 4.031 10.931 1.304 1.00 . A A . 36 LEU HD13 1 1
1 635 1 1 36 LEU HD21 H 4.682 7.782 0.403 1.00 . A A . 36 LEU HD21 1 1
1 636 1 1 36 LEU HD22 H 5.530 7.769 1.935 1.00 . A A . 36 LEU HD22 1 1
1 637 1 1 36 LEU HD23 H 4.033 6.835 1.761 1.00 . A A . 36 LEU HD23 1 1
1 638 1 1 36 LEU HG H 2.677 8.511 2.130 1.00 . A A . 36 LEU HG 1 1
1 639 1 1 36 LEU N N 3.422 8.216 5.196 1.00 . A A . 36 LEU N 1 1
1 640 1 1 36 LEU O O 6.738 8.296 5.398 1.00 . A A . 36 LEU O 1 1
1 641 1 1 37 GLU C C 6.444 10.075 8.144 1.00 . A A . 37 GLU C 1 1
1 642 1 1 37 GLU CA C 6.514 10.723 6.756 1.00 . A A . 37 GLU CA 1 1
1 643 1 1 37 GLU CB C 6.261 12.234 6.845 1.00 . A A . 37 GLU CB 1 1
1 644 1 1 37 GLU CD C 4.032 13.080 5.884 1.00 . A A . 37 GLU CD 1 1
1 645 1 1 37 GLU CG C 4.796 12.620 7.134 1.00 . A A . 37 GLU CG 1 1
1 646 1 1 37 GLU H H 4.744 10.691 5.585 1.00 . A A . 37 GLU H 1 1
1 647 1 1 37 GLU HA H 7.520 10.557 6.367 1.00 . A A . 37 GLU HA 1 1
1 648 1 1 37 GLU HB2 H 6.884 12.625 7.645 1.00 . A A . 37 GLU HB2 1 1
1 649 1 1 37 GLU HB3 H 6.589 12.706 5.918 1.00 . A A . 37 GLU HB3 1 1
1 650 1 1 37 GLU HG2 H 4.270 11.780 7.590 1.00 . A A . 37 GLU HG2 1 1
1 651 1 1 37 GLU HG3 H 4.798 13.437 7.857 1.00 . A A . 37 GLU HG3 1 1
1 652 1 1 37 GLU N N 5.557 10.144 5.833 1.00 . A A . 37 GLU N 1 1
1 653 1 1 37 GLU O O 7.359 10.230 8.948 1.00 . A A . 37 GLU O 1 1
1 654 1 1 37 GLU OE1 O 4.117 12.365 4.861 1.00 . A A . 37 GLU OE1 1 1
1 655 1 1 37 GLU OE2 O 3.364 14.134 5.967 1.00 . A A . 37 GLU OE2 1 1
1 656 1 1 38 GLU C C 5.794 7.238 9.674 1.00 . A A . 38 GLU C 1 1
1 657 1 1 38 GLU CA C 5.180 8.654 9.709 1.00 . A A . 38 GLU CA 1 1
1 658 1 1 38 GLU CB C 3.671 8.692 10.058 1.00 . A A . 38 GLU CB 1 1
1 659 1 1 38 GLU CD C 1.968 10.133 11.353 1.00 . A A . 38 GLU CD 1 1
1 660 1 1 38 GLU CG C 3.339 9.425 11.372 1.00 . A A . 38 GLU CG 1 1
1 661 1 1 38 GLU H H 4.684 9.195 7.715 1.00 . A A . 38 GLU H 1 1
1 662 1 1 38 GLU HA H 5.722 9.206 10.476 1.00 . A A . 38 GLU HA 1 1
1 663 1 1 38 GLU HB2 H 3.153 9.208 9.253 1.00 . A A . 38 GLU HB2 1 1
1 664 1 1 38 GLU HB3 H 3.271 7.683 10.118 1.00 . A A . 38 GLU HB3 1 1
1 665 1 1 38 GLU HG2 H 3.361 8.704 12.192 1.00 . A A . 38 GLU HG2 1 1
1 666 1 1 38 GLU HG3 H 4.109 10.172 11.569 1.00 . A A . 38 GLU HG3 1 1
1 667 1 1 38 GLU N N 5.375 9.336 8.435 1.00 . A A . 38 GLU N 1 1
1 668 1 1 38 GLU O O 5.686 6.508 10.660 1.00 . A A . 38 GLU O 1 1
1 669 1 1 38 GLU OE1 O 0.940 9.463 11.617 1.00 . A A . 38 GLU OE1 1 1
1 670 1 1 38 GLU OE2 O 1.959 11.366 11.141 1.00 . A A . 38 GLU OE2 1 1
1 671 1 1 39 HIS C C 8.522 5.612 8.838 1.00 . A A . 39 HIS C 1 1
1 672 1 1 39 HIS CA C 7.081 5.551 8.360 1.00 . A A . 39 HIS CA 1 1
1 673 1 1 39 HIS CB C 7.008 5.124 6.886 1.00 . A A . 39 HIS CB 1 1
1 674 1 1 39 HIS CD2 C 7.561 2.579 6.885 1.00 . A A . 39 HIS CD2 1 1
1 675 1 1 39 HIS CE1 C 9.038 2.550 5.263 1.00 . A A . 39 HIS CE1 1 1
1 676 1 1 39 HIS CG C 7.774 3.875 6.482 1.00 . A A . 39 HIS CG 1 1
1 677 1 1 39 HIS H H 6.496 7.485 7.780 1.00 . A A . 39 HIS H 1 1
1 678 1 1 39 HIS HA H 6.503 4.865 8.956 1.00 . A A . 39 HIS HA 1 1
1 679 1 1 39 HIS HB2 H 5.965 4.988 6.612 1.00 . A A . 39 HIS HB2 1 1
1 680 1 1 39 HIS HB3 H 7.374 5.950 6.280 1.00 . A A . 39 HIS HB3 1 1
1 681 1 1 39 HIS HD1 H 9.026 4.654 4.974 1.00 . A A . 39 HIS HD1 1 1
1 682 1 1 39 HIS HD2 H 6.905 2.232 7.644 1.00 . A A . 39 HIS HD2 1 1
1 683 1 1 39 HIS HE1 H 9.745 2.260 4.513 1.00 . A A . 39 HIS HE1 1 1
1 684 1 1 39 HIS N N 6.454 6.851 8.567 1.00 . A A . 39 HIS N 1 1
1 685 1 1 39 HIS ND1 N 8.710 3.838 5.480 1.00 . A A . 39 HIS ND1 1 1
1 686 1 1 39 HIS NE2 N 8.330 1.739 6.071 1.00 . A A . 39 HIS NE2 1 1
1 687 1 1 39 HIS O O 9.286 6.452 8.366 1.00 . A A . 39 HIS O 1 1
1 688 1 1 40 PRO C C 11.146 4.037 9.120 1.00 . A A . 40 PRO C 1 1
1 689 1 1 40 PRO CA C 10.277 4.640 10.227 1.00 . A A . 40 PRO CA 1 1
1 690 1 1 40 PRO CB C 10.218 3.807 11.506 1.00 . A A . 40 PRO CB 1 1
1 691 1 1 40 PRO CD C 8.078 3.706 10.370 1.00 . A A . 40 PRO CD 1 1
1 692 1 1 40 PRO CG C 8.965 2.948 11.347 1.00 . A A . 40 PRO CG 1 1
1 693 1 1 40 PRO HA H 10.649 5.634 10.473 1.00 . A A . 40 PRO HA 1 1
1 694 1 1 40 PRO HB2 H 11.118 3.209 11.645 1.00 . A A . 40 PRO HB2 1 1
1 695 1 1 40 PRO HB3 H 10.081 4.474 12.358 1.00 . A A . 40 PRO HB3 1 1
1 696 1 1 40 PRO HD2 H 7.718 3.012 9.611 1.00 . A A . 40 PRO HD2 1 1
1 697 1 1 40 PRO HD3 H 7.242 4.163 10.901 1.00 . A A . 40 PRO HD3 1 1
1 698 1 1 40 PRO HG2 H 9.229 2.003 10.895 1.00 . A A . 40 PRO HG2 1 1
1 699 1 1 40 PRO HG3 H 8.459 2.790 12.301 1.00 . A A . 40 PRO HG3 1 1
1 700 1 1 40 PRO N N 8.913 4.726 9.762 1.00 . A A . 40 PRO N 1 1
1 701 1 1 40 PRO O O 11.256 2.824 8.973 1.00 . A A . 40 PRO O 1 1
1 702 1 1 41 GLY C C 12.764 5.588 6.213 1.00 . A A . 41 GLY C 1 1
1 703 1 1 41 GLY CA C 12.668 4.498 7.264 1.00 . A A . 41 GLY CA 1 1
1 704 1 1 41 GLY H H 11.547 5.890 8.412 1.00 . A A . 41 GLY H 1 1
1 705 1 1 41 GLY HA2 H 13.652 4.319 7.696 1.00 . A A . 41 GLY HA2 1 1
1 706 1 1 41 GLY HA3 H 12.313 3.580 6.794 1.00 . A A . 41 GLY HA3 1 1
1 707 1 1 41 GLY N N 11.747 4.905 8.307 1.00 . A A . 41 GLY N 1 1
1 708 1 1 41 GLY O O 13.783 6.260 6.089 1.00 . A A . 41 GLY O 1 1
1 709 1 1 42 GLY C C 10.118 7.057 4.159 1.00 . A A . 42 GLY C 1 1
1 710 1 1 42 GLY CA C 11.588 6.743 4.397 1.00 . A A . 42 GLY CA 1 1
1 711 1 1 42 GLY H H 10.841 5.262 5.688 1.00 . A A . 42 GLY H 1 1
1 712 1 1 42 GLY HA2 H 12.100 7.656 4.709 1.00 . A A . 42 GLY HA2 1 1
1 713 1 1 42 GLY HA3 H 12.054 6.368 3.486 1.00 . A A . 42 GLY HA3 1 1
1 714 1 1 42 GLY N N 11.692 5.747 5.443 1.00 . A A . 42 GLY N 1 1
1 715 1 1 42 GLY O O 9.299 6.885 5.049 1.00 . A A . 42 GLY O 1 1
1 716 1 1 43 GLU C C 8.528 7.645 0.896 1.00 . A A . 43 GLU C 1 1
1 717 1 1 43 GLU CA C 8.529 7.910 2.397 1.00 . A A . 43 GLU CA 1 1
1 718 1 1 43 GLU CB C 8.373 9.422 2.654 1.00 . A A . 43 GLU CB 1 1
1 719 1 1 43 GLU CD C 8.182 10.642 0.375 1.00 . A A . 43 GLU CD 1 1
1 720 1 1 43 GLU CG C 7.468 10.175 1.652 1.00 . A A . 43 GLU CG 1 1
1 721 1 1 43 GLU H H 10.575 7.345 2.295 1.00 . A A . 43 GLU H 1 1
1 722 1 1 43 GLU HA H 7.709 7.365 2.867 1.00 . A A . 43 GLU HA 1 1
1 723 1 1 43 GLU HB2 H 7.955 9.547 3.648 1.00 . A A . 43 GLU HB2 1 1
1 724 1 1 43 GLU HB3 H 9.357 9.889 2.680 1.00 . A A . 43 GLU HB3 1 1
1 725 1 1 43 GLU HG2 H 6.631 9.540 1.370 1.00 . A A . 43 GLU HG2 1 1
1 726 1 1 43 GLU HG3 H 7.060 11.054 2.150 1.00 . A A . 43 GLU HG3 1 1
1 727 1 1 43 GLU N N 9.816 7.458 2.931 1.00 . A A . 43 GLU N 1 1
1 728 1 1 43 GLU O O 7.573 7.124 0.334 1.00 . A A . 43 GLU O 1 1
1 729 1 1 43 GLU OE1 O 9.408 10.875 0.454 1.00 . A A . 43 GLU OE1 1 1
1 730 1 1 43 GLU OE2 O 7.500 10.723 -0.672 1.00 . A A . 43 GLU OE2 1 1
1 731 1 1 44 GLU C C 9.699 6.492 -1.622 1.00 . A A . 44 GLU C 1 1
1 732 1 1 44 GLU CA C 9.765 7.949 -1.206 1.00 . A A . 44 GLU CA 1 1
1 733 1 1 44 GLU CB C 11.075 8.530 -1.775 1.00 . A A . 44 GLU CB 1 1
1 734 1 1 44 GLU CD C 12.420 8.730 -3.965 1.00 . A A . 44 GLU CD 1 1
1 735 1 1 44 GLU CG C 11.035 8.609 -3.324 1.00 . A A . 44 GLU CG 1 1
1 736 1 1 44 GLU H H 10.153 8.615 0.891 1.00 . A A . 44 GLU H 1 1
1 737 1 1 44 GLU HA H 8.925 8.487 -1.651 1.00 . A A . 44 GLU HA 1 1
1 738 1 1 44 GLU HB2 H 11.236 9.531 -1.378 1.00 . A A . 44 GLU HB2 1 1
1 739 1 1 44 GLU HB3 H 11.902 7.892 -1.462 1.00 . A A . 44 GLU HB3 1 1
1 740 1 1 44 GLU HG2 H 10.570 7.724 -3.752 1.00 . A A . 44 GLU HG2 1 1
1 741 1 1 44 GLU HG3 H 10.421 9.459 -3.626 1.00 . A A . 44 GLU HG3 1 1
1 742 1 1 44 GLU N N 9.637 8.013 0.264 1.00 . A A . 44 GLU N 1 1
1 743 1 1 44 GLU O O 9.141 6.165 -2.664 1.00 . A A . 44 GLU O 1 1
1 744 1 1 44 GLU OE1 O 12.927 9.871 -4.039 1.00 . A A . 44 GLU OE1 1 1
1 745 1 1 44 GLU OE2 O 12.939 7.684 -4.412 1.00 . A A . 44 GLU OE2 1 1
1 746 1 1 45 VAL C C 8.536 3.896 -1.121 1.00 . A A . 45 VAL C 1 1
1 747 1 1 45 VAL CA C 10.020 4.187 -1.020 1.00 . A A . 45 VAL CA 1 1
1 748 1 1 45 VAL CB C 10.675 3.326 0.059 1.00 . A A . 45 VAL CB 1 1
1 749 1 1 45 VAL CG1 C 12.165 3.143 -0.234 1.00 . A A . 45 VAL CG1 1 1
1 750 1 1 45 VAL CG2 C 10.466 3.863 1.483 1.00 . A A . 45 VAL CG2 1 1
1 751 1 1 45 VAL H H 10.618 5.879 0.093 1.00 . A A . 45 VAL H 1 1
1 752 1 1 45 VAL HA H 10.459 3.939 -1.989 1.00 . A A . 45 VAL HA 1 1
1 753 1 1 45 VAL HB H 10.211 2.350 0.000 1.00 . A A . 45 VAL HB 1 1
1 754 1 1 45 VAL HG11 H 12.710 4.064 -0.028 1.00 . A A . 45 VAL HG11 1 1
1 755 1 1 45 VAL HG12 H 12.558 2.334 0.382 1.00 . A A . 45 VAL HG12 1 1
1 756 1 1 45 VAL HG13 H 12.307 2.879 -1.284 1.00 . A A . 45 VAL HG13 1 1
1 757 1 1 45 VAL HG21 H 10.369 3.019 2.165 1.00 . A A . 45 VAL HG21 1 1
1 758 1 1 45 VAL HG22 H 11.314 4.473 1.788 1.00 . A A . 45 VAL HG22 1 1
1 759 1 1 45 VAL HG23 H 9.561 4.462 1.548 1.00 . A A . 45 VAL HG23 1 1
1 760 1 1 45 VAL N N 10.207 5.593 -0.777 1.00 . A A . 45 VAL N 1 1
1 761 1 1 45 VAL O O 8.159 3.137 -2.016 1.00 . A A . 45 VAL O 1 1
1 762 1 1 46 LEU C C 5.778 4.681 -1.916 1.00 . A A . 46 LEU C 1 1
1 763 1 1 46 LEU CA C 6.280 4.141 -0.557 1.00 . A A . 46 LEU CA 1 1
1 764 1 1 46 LEU CB C 5.426 4.605 0.608 1.00 . A A . 46 LEU CB 1 1
1 765 1 1 46 LEU CD1 C 5.156 4.644 3.137 1.00 . A A . 46 LEU CD1 1 1
1 766 1 1 46 LEU CD2 C 6.825 3.079 2.142 1.00 . A A . 46 LEU CD2 1 1
1 767 1 1 46 LEU CG C 6.124 4.433 1.980 1.00 . A A . 46 LEU CG 1 1
1 768 1 1 46 LEU H H 7.851 5.144 0.539 1.00 . A A . 46 LEU H 1 1
1 769 1 1 46 LEU HA H 6.213 3.052 -0.599 1.00 . A A . 46 LEU HA 1 1
1 770 1 1 46 LEU HB2 H 5.229 5.652 0.435 1.00 . A A . 46 LEU HB2 1 1
1 771 1 1 46 LEU HB3 H 4.480 4.066 0.571 1.00 . A A . 46 LEU HB3 1 1
1 772 1 1 46 LEU HD11 H 5.532 5.436 3.782 1.00 . A A . 46 LEU HD11 1 1
1 773 1 1 46 LEU HD12 H 4.192 4.938 2.743 1.00 . A A . 46 LEU HD12 1 1
1 774 1 1 46 LEU HD13 H 5.054 3.738 3.730 1.00 . A A . 46 LEU HD13 1 1
1 775 1 1 46 LEU HD21 H 7.074 2.914 3.187 1.00 . A A . 46 LEU HD21 1 1
1 776 1 1 46 LEU HD22 H 6.185 2.277 1.777 1.00 . A A . 46 LEU HD22 1 1
1 777 1 1 46 LEU HD23 H 7.767 3.067 1.599 1.00 . A A . 46 LEU HD23 1 1
1 778 1 1 46 LEU HG H 6.882 5.206 2.088 1.00 . A A . 46 LEU HG 1 1
1 779 1 1 46 LEU N N 7.663 4.513 -0.296 1.00 . A A . 46 LEU N 1 1
1 780 1 1 46 LEU O O 4.832 4.138 -2.485 1.00 . A A . 46 LEU O 1 1
1 781 1 1 47 ARG C C 6.697 5.433 -4.935 1.00 . A A . 47 ARG C 1 1
1 782 1 1 47 ARG CA C 6.091 6.248 -3.795 1.00 . A A . 47 ARG CA 1 1
1 783 1 1 47 ARG CB C 6.568 7.700 -3.931 1.00 . A A . 47 ARG CB 1 1
1 784 1 1 47 ARG CD C 6.339 9.714 -5.431 1.00 . A A . 47 ARG CD 1 1
1 785 1 1 47 ARG CG C 5.620 8.498 -4.838 1.00 . A A . 47 ARG CG 1 1
1 786 1 1 47 ARG CZ C 7.935 10.079 -7.326 1.00 . A A . 47 ARG CZ 1 1
1 787 1 1 47 ARG H H 7.202 6.124 -1.979 1.00 . A A . 47 ARG H 1 1
1 788 1 1 47 ARG HA H 5.012 6.226 -3.891 1.00 . A A . 47 ARG HA 1 1
1 789 1 1 47 ARG HB2 H 6.593 8.179 -2.952 1.00 . A A . 47 ARG HB2 1 1
1 790 1 1 47 ARG HB3 H 7.577 7.711 -4.347 1.00 . A A . 47 ARG HB3 1 1
1 791 1 1 47 ARG HD2 H 5.612 10.512 -5.586 1.00 . A A . 47 ARG HD2 1 1
1 792 1 1 47 ARG HD3 H 7.091 10.056 -4.718 1.00 . A A . 47 ARG HD3 1 1
1 793 1 1 47 ARG HE H 6.572 8.575 -7.190 1.00 . A A . 47 ARG HE 1 1
1 794 1 1 47 ARG HG2 H 5.238 7.876 -5.648 1.00 . A A . 47 ARG HG2 1 1
1 795 1 1 47 ARG HG3 H 4.772 8.836 -4.242 1.00 . A A . 47 ARG HG3 1 1
1 796 1 1 47 ARG HH11 H 8.200 11.367 -5.778 1.00 . A A . 47 ARG HH11 1 1
1 797 1 1 47 ARG HH12 H 9.258 11.642 -7.114 1.00 . A A . 47 ARG HH12 1 1
1 798 1 1 47 ARG HH21 H 7.939 8.938 -9.022 1.00 . A A . 47 ARG HH21 1 1
1 799 1 1 47 ARG HH22 H 9.088 10.225 -9.016 1.00 . A A . 47 ARG HH22 1 1
1 800 1 1 47 ARG N N 6.421 5.715 -2.475 1.00 . A A . 47 ARG N 1 1
1 801 1 1 47 ARG NE N 6.959 9.386 -6.726 1.00 . A A . 47 ARG NE 1 1
1 802 1 1 47 ARG NH1 N 8.492 11.124 -6.713 1.00 . A A . 47 ARG NH1 1 1
1 803 1 1 47 ARG NH2 N 8.346 9.729 -8.546 1.00 . A A . 47 ARG NH2 1 1
1 804 1 1 47 ARG O O 6.137 5.436 -6.029 1.00 . A A . 47 ARG O 1 1
1 805 1 1 48 GLU C C 7.601 2.808 -6.245 1.00 . A A . 48 GLU C 1 1
1 806 1 1 48 GLU CA C 8.468 3.983 -5.795 1.00 . A A . 48 GLU CA 1 1
1 807 1 1 48 GLU CB C 9.855 3.474 -5.356 1.00 . A A . 48 GLU CB 1 1
1 808 1 1 48 GLU CD C 12.199 3.231 -6.285 1.00 . A A . 48 GLU CD 1 1
1 809 1 1 48 GLU CG C 10.996 4.164 -6.118 1.00 . A A . 48 GLU CG 1 1
1 810 1 1 48 GLU H H 8.239 4.759 -3.796 1.00 . A A . 48 GLU H 1 1
1 811 1 1 48 GLU HA H 8.580 4.639 -6.659 1.00 . A A . 48 GLU HA 1 1
1 812 1 1 48 GLU HB2 H 9.992 3.628 -4.285 1.00 . A A . 48 GLU HB2 1 1
1 813 1 1 48 GLU HB3 H 9.915 2.400 -5.541 1.00 . A A . 48 GLU HB3 1 1
1 814 1 1 48 GLU HG2 H 10.650 4.463 -7.109 1.00 . A A . 48 GLU HG2 1 1
1 815 1 1 48 GLU HG3 H 11.295 5.065 -5.581 1.00 . A A . 48 GLU HG3 1 1
1 816 1 1 48 GLU N N 7.812 4.732 -4.719 1.00 . A A . 48 GLU N 1 1
1 817 1 1 48 GLU O O 7.781 2.280 -7.337 1.00 . A A . 48 GLU O 1 1
1 818 1 1 48 GLU OE1 O 12.791 2.854 -5.249 1.00 . A A . 48 GLU OE1 1 1
1 819 1 1 48 GLU OE2 O 12.499 2.888 -7.452 1.00 . A A . 48 GLU OE2 1 1
1 820 1 1 49 GLN C C 4.287 1.792 -5.511 1.00 . A A . 49 GLN C 1 1
1 821 1 1 49 GLN CA C 5.732 1.315 -5.645 1.00 . A A . 49 GLN CA 1 1
1 822 1 1 49 GLN CB C 6.035 0.240 -4.610 1.00 . A A . 49 GLN CB 1 1
1 823 1 1 49 GLN CD C 7.746 -1.207 -5.832 1.00 . A A . 49 GLN CD 1 1
1 824 1 1 49 GLN CG C 7.485 -0.262 -4.663 1.00 . A A . 49 GLN CG 1 1
1 825 1 1 49 GLN H H 6.578 2.876 -4.507 1.00 . A A . 49 GLN H 1 1
1 826 1 1 49 GLN HA H 5.873 0.913 -6.649 1.00 . A A . 49 GLN HA 1 1
1 827 1 1 49 GLN HB2 H 5.848 0.692 -3.636 1.00 . A A . 49 GLN HB2 1 1
1 828 1 1 49 GLN HB3 H 5.358 -0.601 -4.758 1.00 . A A . 49 GLN HB3 1 1
1 829 1 1 49 GLN HE21 H 9.423 -1.979 -4.939 1.00 . A A . 49 GLN HE21 1 1
1 830 1 1 49 GLN HE22 H 8.939 -2.655 -6.502 1.00 . A A . 49 GLN HE22 1 1
1 831 1 1 49 GLN HG2 H 8.190 0.566 -4.709 1.00 . A A . 49 GLN HG2 1 1
1 832 1 1 49 GLN HG3 H 7.680 -0.788 -3.735 1.00 . A A . 49 GLN HG3 1 1
1 833 1 1 49 GLN N N 6.640 2.421 -5.408 1.00 . A A . 49 GLN N 1 1
1 834 1 1 49 GLN NE2 N 8.796 -2.013 -5.739 1.00 . A A . 49 GLN NE2 1 1
1 835 1 1 49 GLN O O 3.367 0.991 -5.370 1.00 . A A . 49 GLN O 1 1
1 836 1 1 49 GLN OE1 O 7.007 -1.234 -6.808 1.00 . A A . 49 GLN OE1 1 1
1 837 1 1 50 ALA C C 1.835 3.149 -6.482 1.00 . A A . 50 ALA C 1 1
1 838 1 1 50 ALA CA C 2.764 3.707 -5.409 1.00 . A A . 50 ALA CA 1 1
1 839 1 1 50 ALA CB C 2.844 5.223 -5.552 1.00 . A A . 50 ALA CB 1 1
1 840 1 1 50 ALA H H 4.904 3.688 -5.554 1.00 . A A . 50 ALA H 1 1
1 841 1 1 50 ALA HA H 2.369 3.472 -4.423 1.00 . A A . 50 ALA HA 1 1
1 842 1 1 50 ALA HB1 H 3.512 5.480 -6.374 1.00 . A A . 50 ALA HB1 1 1
1 843 1 1 50 ALA HB2 H 1.850 5.616 -5.756 1.00 . A A . 50 ALA HB2 1 1
1 844 1 1 50 ALA HB3 H 3.195 5.650 -4.619 1.00 . A A . 50 ALA HB3 1 1
1 845 1 1 50 ALA N N 4.084 3.108 -5.501 1.00 . A A . 50 ALA N 1 1
1 846 1 1 50 ALA O O 2.204 3.040 -7.649 1.00 . A A . 50 ALA O 1 1
1 847 1 1 51 GLY C C 0.116 0.922 -7.591 1.00 . A A . 51 GLY C 1 1
1 848 1 1 51 GLY CA C -0.401 2.191 -6.906 1.00 . A A . 51 GLY CA 1 1
1 849 1 1 51 GLY H H 0.373 2.997 -5.119 1.00 . A A . 51 GLY H 1 1
1 850 1 1 51 GLY HA2 H -1.234 1.934 -6.252 1.00 . A A . 51 GLY HA2 1 1
1 851 1 1 51 GLY HA3 H -0.753 2.895 -7.660 1.00 . A A . 51 GLY HA3 1 1
1 852 1 1 51 GLY N N 0.607 2.827 -6.081 1.00 . A A . 51 GLY N 1 1
1 853 1 1 51 GLY O O -0.413 0.536 -8.631 1.00 . A A . 51 GLY O 1 1
1 854 1 1 52 GLY C C 2.300 -1.805 -6.564 1.00 . A A . 52 GLY C 1 1
1 855 1 1 52 GLY CA C 1.900 -0.795 -7.635 1.00 . A A . 52 GLY CA 1 1
1 856 1 1 52 GLY H H 1.556 0.616 -6.166 1.00 . A A . 52 GLY H 1 1
1 857 1 1 52 GLY HA2 H 1.298 -1.290 -8.398 1.00 . A A . 52 GLY HA2 1 1
1 858 1 1 52 GLY HA3 H 2.801 -0.385 -8.092 1.00 . A A . 52 GLY HA3 1 1
1 859 1 1 52 GLY N N 1.151 0.289 -7.032 1.00 . A A . 52 GLY N 1 1
1 860 1 1 52 GLY O O 1.952 -1.662 -5.394 1.00 . A A . 52 GLY O 1 1
1 861 1 1 53 ASP C C 4.545 -3.787 -5.325 1.00 . A A . 53 ASP C 1 1
1 862 1 1 53 ASP CA C 3.283 -4.023 -6.151 1.00 . A A . 53 ASP CA 1 1
1 863 1 1 53 ASP CB C 3.366 -5.299 -7.012 1.00 . A A . 53 ASP CB 1 1
1 864 1 1 53 ASP CG C 3.458 -5.111 -8.530 1.00 . A A . 53 ASP CG 1 1
1 865 1 1 53 ASP H H 3.343 -2.948 -7.906 1.00 . A A . 53 ASP H 1 1
1 866 1 1 53 ASP HA H 2.459 -4.162 -5.454 1.00 . A A . 53 ASP HA 1 1
1 867 1 1 53 ASP HB2 H 4.207 -5.901 -6.688 1.00 . A A . 53 ASP HB2 1 1
1 868 1 1 53 ASP HB3 H 2.453 -5.848 -6.816 1.00 . A A . 53 ASP HB3 1 1
1 869 1 1 53 ASP N N 2.983 -2.868 -6.967 1.00 . A A . 53 ASP N 1 1
1 870 1 1 53 ASP O O 5.657 -4.100 -5.738 1.00 . A A . 53 ASP O 1 1
1 871 1 1 53 ASP OD1 O 4.337 -4.344 -8.976 1.00 . A A . 53 ASP OD1 1 1
1 872 1 1 53 ASP OD2 O 2.584 -5.676 -9.224 1.00 . A A . 53 ASP OD2 1 1
1 873 1 1 54 ALA C C 5.906 -4.305 -2.468 1.00 . A A . 54 ALA C 1 1
1 874 1 1 54 ALA CA C 5.517 -3.040 -3.230 1.00 . A A . 54 ALA CA 1 1
1 875 1 1 54 ALA CB C 5.216 -1.893 -2.263 1.00 . A A . 54 ALA CB 1 1
1 876 1 1 54 ALA H H 3.437 -3.129 -3.757 1.00 . A A . 54 ALA H 1 1
1 877 1 1 54 ALA HA H 6.369 -2.753 -3.848 1.00 . A A . 54 ALA HA 1 1
1 878 1 1 54 ALA HB1 H 4.535 -1.175 -2.718 1.00 . A A . 54 ALA HB1 1 1
1 879 1 1 54 ALA HB2 H 4.764 -2.275 -1.351 1.00 . A A . 54 ALA HB2 1 1
1 880 1 1 54 ALA HB3 H 6.151 -1.390 -2.018 1.00 . A A . 54 ALA HB3 1 1
1 881 1 1 54 ALA N N 4.375 -3.279 -4.103 1.00 . A A . 54 ALA N 1 1
1 882 1 1 54 ALA O O 6.835 -4.275 -1.665 1.00 . A A . 54 ALA O 1 1
1 883 1 1 55 THR C C 6.805 -7.156 -2.103 1.00 . A A . 55 THR C 1 1
1 884 1 1 55 THR CA C 5.375 -6.664 -1.992 1.00 . A A . 55 THR CA 1 1
1 885 1 1 55 THR CB C 4.381 -7.672 -2.576 1.00 . A A . 55 THR CB 1 1
1 886 1 1 55 THR CG2 C 4.300 -8.888 -1.676 1.00 . A A . 55 THR CG2 1 1
1 887 1 1 55 THR H H 4.353 -5.373 -3.243 1.00 . A A . 55 THR H 1 1
1 888 1 1 55 THR HA H 5.182 -6.519 -0.931 1.00 . A A . 55 THR HA 1 1
1 889 1 1 55 THR HB H 4.706 -7.979 -3.571 1.00 . A A . 55 THR HB 1 1
1 890 1 1 55 THR HG1 H 2.891 -6.979 -3.621 1.00 . A A . 55 THR HG1 1 1
1 891 1 1 55 THR HG21 H 5.003 -9.641 -2.026 1.00 . A A . 55 THR HG21 1 1
1 892 1 1 55 THR HG22 H 4.563 -8.592 -0.663 1.00 . A A . 55 THR HG22 1 1
1 893 1 1 55 THR HG23 H 3.288 -9.281 -1.692 1.00 . A A . 55 THR HG23 1 1
1 894 1 1 55 THR N N 5.183 -5.407 -2.679 1.00 . A A . 55 THR N 1 1
1 895 1 1 55 THR O O 7.346 -7.630 -1.112 1.00 . A A . 55 THR O 1 1
1 896 1 1 55 THR OG1 O 3.087 -7.102 -2.686 1.00 . A A . 55 THR OG1 1 1
1 897 1 1 56 GLU C C 9.674 -6.638 -2.370 1.00 . A A . 56 GLU C 1 1
1 898 1 1 56 GLU CA C 8.836 -7.301 -3.458 1.00 . A A . 56 GLU CA 1 1
1 899 1 1 56 GLU CB C 9.275 -6.842 -4.855 1.00 . A A . 56 GLU CB 1 1
1 900 1 1 56 GLU CD C 10.371 -8.883 -5.891 1.00 . A A . 56 GLU CD 1 1
1 901 1 1 56 GLU CG C 9.144 -7.970 -5.885 1.00 . A A . 56 GLU CG 1 1
1 902 1 1 56 GLU H H 6.931 -6.574 -4.045 1.00 . A A . 56 GLU H 1 1
1 903 1 1 56 GLU HA H 8.982 -8.381 -3.371 1.00 . A A . 56 GLU HA 1 1
1 904 1 1 56 GLU HB2 H 8.650 -6.002 -5.165 1.00 . A A . 56 GLU HB2 1 1
1 905 1 1 56 GLU HB3 H 10.308 -6.494 -4.830 1.00 . A A . 56 GLU HB3 1 1
1 906 1 1 56 GLU HG2 H 8.244 -8.553 -5.677 1.00 . A A . 56 GLU HG2 1 1
1 907 1 1 56 GLU HG3 H 9.037 -7.529 -6.877 1.00 . A A . 56 GLU HG3 1 1
1 908 1 1 56 GLU N N 7.429 -6.982 -3.269 1.00 . A A . 56 GLU N 1 1
1 909 1 1 56 GLU O O 10.494 -7.308 -1.765 1.00 . A A . 56 GLU O 1 1
1 910 1 1 56 GLU OE1 O 11.410 -8.432 -6.422 1.00 . A A . 56 GLU OE1 1 1
1 911 1 1 56 GLU OE2 O 10.236 -10.022 -5.394 1.00 . A A . 56 GLU OE2 1 1
1 912 1 1 57 ASN C C 9.835 -5.127 0.343 1.00 . A A . 57 ASN C 1 1
1 913 1 1 57 ASN CA C 10.203 -4.644 -1.044 1.00 . A A . 57 ASN CA 1 1
1 914 1 1 57 ASN CB C 9.928 -3.142 -1.109 1.00 . A A . 57 ASN CB 1 1
1 915 1 1 57 ASN CG C 10.858 -2.462 -2.088 1.00 . A A . 57 ASN CG 1 1
1 916 1 1 57 ASN H H 8.676 -4.881 -2.513 1.00 . A A . 57 ASN H 1 1
1 917 1 1 57 ASN HA H 11.266 -4.835 -1.191 1.00 . A A . 57 ASN HA 1 1
1 918 1 1 57 ASN HB2 H 8.893 -2.941 -1.382 1.00 . A A . 57 ASN HB2 1 1
1 919 1 1 57 ASN HB3 H 10.101 -2.717 -0.123 1.00 . A A . 57 ASN HB3 1 1
1 920 1 1 57 ASN HD21 H 12.473 -2.880 -0.912 1.00 . A A . 57 ASN HD21 1 1
1 921 1 1 57 ASN HD22 H 12.788 -2.008 -2.399 1.00 . A A . 57 ASN HD22 1 1
1 922 1 1 57 ASN N N 9.449 -5.355 -2.069 1.00 . A A . 57 ASN N 1 1
1 923 1 1 57 ASN ND2 N 12.143 -2.437 -1.756 1.00 . A A . 57 ASN ND2 1 1
1 924 1 1 57 ASN O O 10.706 -5.527 1.110 1.00 . A A . 57 ASN O 1 1
1 925 1 1 57 ASN OD1 O 10.431 -1.979 -3.133 1.00 . A A . 57 ASN OD1 1 1
1 926 1 1 58 PHE C C 8.665 -6.879 2.377 1.00 . A A . 58 PHE C 1 1
1 927 1 1 58 PHE CA C 8.031 -5.534 1.964 1.00 . A A . 58 PHE CA 1 1
1 928 1 1 58 PHE CB C 6.501 -5.656 1.922 1.00 . A A . 58 PHE CB 1 1
1 929 1 1 58 PHE CD1 C 5.829 -7.241 3.806 1.00 . A A . 58 PHE CD1 1 1
1 930 1 1 58 PHE CD2 C 5.142 -4.914 3.942 1.00 . A A . 58 PHE CD2 1 1
1 931 1 1 58 PHE CE1 C 5.177 -7.505 5.025 1.00 . A A . 58 PHE CE1 1 1
1 932 1 1 58 PHE CE2 C 4.480 -5.179 5.155 1.00 . A A . 58 PHE CE2 1 1
1 933 1 1 58 PHE CG C 5.823 -5.942 3.259 1.00 . A A . 58 PHE CG 1 1
1 934 1 1 58 PHE CZ C 4.501 -6.474 5.701 1.00 . A A . 58 PHE CZ 1 1
1 935 1 1 58 PHE H H 8.017 -4.432 0.012 1.00 . A A . 58 PHE H 1 1
1 936 1 1 58 PHE HA H 8.276 -4.811 2.741 1.00 . A A . 58 PHE HA 1 1
1 937 1 1 58 PHE HB2 H 6.104 -4.720 1.530 1.00 . A A . 58 PHE HB2 1 1
1 938 1 1 58 PHE HB3 H 6.231 -6.449 1.223 1.00 . A A . 58 PHE HB3 1 1
1 939 1 1 58 PHE HD1 H 6.331 -8.049 3.292 1.00 . A A . 58 PHE HD1 1 1
1 940 1 1 58 PHE HD2 H 5.114 -3.915 3.533 1.00 . A A . 58 PHE HD2 1 1
1 941 1 1 58 PHE HE1 H 5.190 -8.507 5.425 1.00 . A A . 58 PHE HE1 1 1
1 942 1 1 58 PHE HE2 H 3.952 -4.385 5.665 1.00 . A A . 58 PHE HE2 1 1
1 943 1 1 58 PHE HZ H 3.993 -6.672 6.632 1.00 . A A . 58 PHE HZ 1 1
1 944 1 1 58 PHE N N 8.548 -5.023 0.676 1.00 . A A . 58 PHE N 1 1
1 945 1 1 58 PHE O O 9.002 -7.056 3.550 1.00 . A A . 58 PHE O 1 1
1 946 1 1 59 GLU C C 10.921 -9.122 1.640 1.00 . A A . 59 GLU C 1 1
1 947 1 1 59 GLU CA C 9.394 -9.140 1.683 1.00 . A A . 59 GLU CA 1 1
1 948 1 1 59 GLU CB C 8.908 -10.120 0.596 1.00 . A A . 59 GLU CB 1 1
1 949 1 1 59 GLU CD C 8.367 -12.298 1.759 1.00 . A A . 59 GLU CD 1 1
1 950 1 1 59 GLU CG C 7.796 -11.056 1.073 1.00 . A A . 59 GLU CG 1 1
1 951 1 1 59 GLU H H 8.539 -7.607 0.489 1.00 . A A . 59 GLU H 1 1
1 952 1 1 59 GLU HA H 9.082 -9.470 2.683 1.00 . A A . 59 GLU HA 1 1
1 953 1 1 59 GLU HB2 H 8.548 -9.558 -0.262 1.00 . A A . 59 GLU HB2 1 1
1 954 1 1 59 GLU HB3 H 9.739 -10.727 0.231 1.00 . A A . 59 GLU HB3 1 1
1 955 1 1 59 GLU HG2 H 7.132 -10.522 1.754 1.00 . A A . 59 GLU HG2 1 1
1 956 1 1 59 GLU HG3 H 7.211 -11.370 0.206 1.00 . A A . 59 GLU HG3 1 1
1 957 1 1 59 GLU N N 8.825 -7.816 1.437 1.00 . A A . 59 GLU N 1 1
1 958 1 1 59 GLU O O 11.545 -9.796 2.454 1.00 . A A . 59 GLU O 1 1
1 959 1 1 59 GLU OE1 O 8.545 -12.235 2.996 1.00 . A A . 59 GLU OE1 1 1
1 960 1 1 59 GLU OE2 O 8.586 -13.301 1.042 1.00 . A A . 59 GLU OE2 1 1
1 961 1 1 60 ASP C C 13.577 -7.921 1.919 1.00 . A A . 60 ASP C 1 1
1 962 1 1 60 ASP CA C 12.984 -8.264 0.565 1.00 . A A . 60 ASP CA 1 1
1 963 1 1 60 ASP CB C 13.387 -7.141 -0.418 1.00 . A A . 60 ASP CB 1 1
1 964 1 1 60 ASP CG C 14.289 -7.609 -1.559 1.00 . A A . 60 ASP CG 1 1
1 965 1 1 60 ASP H H 10.958 -7.855 0.054 1.00 . A A . 60 ASP H 1 1
1 966 1 1 60 ASP HA H 13.381 -9.222 0.226 1.00 . A A . 60 ASP HA 1 1
1 967 1 1 60 ASP HB2 H 12.515 -6.652 -0.830 1.00 . A A . 60 ASP HB2 1 1
1 968 1 1 60 ASP HB3 H 13.925 -6.360 0.122 1.00 . A A . 60 ASP HB3 1 1
1 969 1 1 60 ASP N N 11.526 -8.362 0.717 1.00 . A A . 60 ASP N 1 1
1 970 1 1 60 ASP O O 14.600 -8.462 2.335 1.00 . A A . 60 ASP O 1 1
1 971 1 1 60 ASP OD1 O 14.115 -8.758 -2.016 1.00 . A A . 60 ASP OD1 1 1
1 972 1 1 60 ASP OD2 O 15.154 -6.795 -1.956 1.00 . A A . 60 ASP OD2 1 1
1 973 1 1 61 VAL C C 12.778 -7.503 4.987 1.00 . A A . 61 VAL C 1 1
1 974 1 1 61 VAL CA C 13.300 -6.570 3.920 1.00 . A A . 61 VAL CA 1 1
1 975 1 1 61 VAL CB C 12.980 -5.080 4.144 1.00 . A A . 61 VAL CB 1 1
1 976 1 1 61 VAL CG1 C 13.289 -4.170 2.934 1.00 . A A . 61 VAL CG1 1 1
1 977 1 1 61 VAL CG2 C 11.505 -4.895 4.486 1.00 . A A . 61 VAL CG2 1 1
1 978 1 1 61 VAL H H 12.105 -6.564 2.149 1.00 . A A . 61 VAL H 1 1
1 979 1 1 61 VAL HA H 14.350 -6.750 4.026 1.00 . A A . 61 VAL HA 1 1
1 980 1 1 61 VAL HB H 13.569 -4.736 4.992 1.00 . A A . 61 VAL HB 1 1
1 981 1 1 61 VAL HG11 H 12.367 -3.779 2.500 1.00 . A A . 61 VAL HG11 1 1
1 982 1 1 61 VAL HG12 H 13.894 -3.323 3.260 1.00 . A A . 61 VAL HG12 1 1
1 983 1 1 61 VAL HG13 H 13.836 -4.701 2.157 1.00 . A A . 61 VAL HG13 1 1
1 984 1 1 61 VAL HG21 H 10.891 -5.347 3.709 1.00 . A A . 61 VAL HG21 1 1
1 985 1 1 61 VAL HG22 H 11.286 -5.358 5.447 1.00 . A A . 61 VAL HG22 1 1
1 986 1 1 61 VAL HG23 H 11.287 -3.831 4.556 1.00 . A A . 61 VAL HG23 1 1
1 987 1 1 61 VAL N N 12.905 -6.990 2.598 1.00 . A A . 61 VAL N 1 1
1 988 1 1 61 VAL O O 13.488 -7.740 5.961 1.00 . A A . 61 VAL O 1 1
1 989 1 1 62 GLY C C 10.751 -8.392 6.994 1.00 . A A . 62 GLY C 1 1
1 990 1 1 62 GLY CA C 11.176 -9.114 5.731 1.00 . A A . 62 GLY CA 1 1
1 991 1 1 62 GLY H H 10.932 -7.761 4.113 1.00 . A A . 62 GLY H 1 1
1 992 1 1 62 GLY HA2 H 10.348 -9.680 5.308 1.00 . A A . 62 GLY HA2 1 1
1 993 1 1 62 GLY HA3 H 12.013 -9.782 5.941 1.00 . A A . 62 GLY HA3 1 1
1 994 1 1 62 GLY N N 11.596 -8.088 4.807 1.00 . A A . 62 GLY N 1 1
1 995 1 1 62 GLY O O 11.320 -8.604 8.062 1.00 . A A . 62 GLY O 1 1
1 996 1 1 63 HIS C C 9.125 -7.100 9.186 1.00 . A A . 63 HIS C 1 1
1 997 1 1 63 HIS CA C 9.400 -6.486 7.816 1.00 . A A . 63 HIS CA 1 1
1 998 1 1 63 HIS CB C 8.144 -5.729 7.345 1.00 . A A . 63 HIS CB 1 1
1 999 1 1 63 HIS CD2 C 8.226 -3.169 7.090 1.00 . A A . 63 HIS CD2 1 1
1 1000 1 1 63 HIS CE1 C 8.731 -3.040 4.953 1.00 . A A . 63 HIS CE1 1 1
1 1001 1 1 63 HIS CG C 8.385 -4.441 6.600 1.00 . A A . 63 HIS CG 1 1
1 1002 1 1 63 HIS H H 9.406 -7.371 5.893 1.00 . A A . 63 HIS H 1 1
1 1003 1 1 63 HIS HA H 10.253 -5.807 7.891 1.00 . A A . 63 HIS HA 1 1
1 1004 1 1 63 HIS HB2 H 7.546 -6.393 6.720 1.00 . A A . 63 HIS HB2 1 1
1 1005 1 1 63 HIS HB3 H 7.527 -5.486 8.205 1.00 . A A . 63 HIS HB3 1 1
1 1006 1 1 63 HIS HD1 H 8.895 -5.134 4.667 1.00 . A A . 63 HIS HD1 1 1
1 1007 1 1 63 HIS HD2 H 7.970 -2.900 8.092 1.00 . A A . 63 HIS HD2 1 1
1 1008 1 1 63 HIS HE1 H 8.975 -2.707 3.963 1.00 . A A . 63 HIS HE1 1 1
1 1009 1 1 63 HIS N N 9.791 -7.473 6.823 1.00 . A A . 63 HIS N 1 1
1 1010 1 1 63 HIS ND1 N 8.691 -4.347 5.271 1.00 . A A . 63 HIS ND1 1 1
1 1011 1 1 63 HIS NE2 N 8.441 -2.279 6.028 1.00 . A A . 63 HIS NE2 1 1
1 1012 1 1 63 HIS O O 8.784 -8.276 9.317 1.00 . A A . 63 HIS O 1 1
1 1013 1 1 64 SER C C 7.377 -6.762 11.767 1.00 . A A . 64 SER C 1 1
1 1014 1 1 64 SER CA C 8.885 -6.568 11.577 1.00 . A A . 64 SER CA 1 1
1 1015 1 1 64 SER CB C 9.373 -5.407 12.447 1.00 . A A . 64 SER CB 1 1
1 1016 1 1 64 SER H H 9.519 -5.296 10.051 1.00 . A A . 64 SER H 1 1
1 1017 1 1 64 SER HA H 9.416 -7.480 11.855 1.00 . A A . 64 SER HA 1 1
1 1018 1 1 64 SER HB2 H 8.720 -4.548 12.292 1.00 . A A . 64 SER HB2 1 1
1 1019 1 1 64 SER HB3 H 9.351 -5.697 13.499 1.00 . A A . 64 SER HB3 1 1
1 1020 1 1 64 SER HG H 10.949 -4.240 12.505 1.00 . A A . 64 SER HG 1 1
1 1021 1 1 64 SER N N 9.202 -6.242 10.203 1.00 . A A . 64 SER N 1 1
1 1022 1 1 64 SER O O 6.561 -6.449 10.897 1.00 . A A . 64 SER O 1 1
1 1023 1 1 64 SER OG O 10.688 -5.055 12.065 1.00 . A A . 64 SER OG 1 1
1 1024 1 1 65 THR C C 4.807 -6.211 13.478 1.00 . A A . 65 THR C 1 1
1 1025 1 1 65 THR CA C 5.598 -7.502 13.259 1.00 . A A . 65 THR CA 1 1
1 1026 1 1 65 THR CB C 5.607 -8.401 14.493 1.00 . A A . 65 THR CB 1 1
1 1027 1 1 65 THR CG2 C 4.204 -8.809 14.932 1.00 . A A . 65 THR CG2 1 1
1 1028 1 1 65 THR H H 7.643 -7.554 13.640 1.00 . A A . 65 THR H 1 1
1 1029 1 1 65 THR HA H 5.152 -8.048 12.428 1.00 . A A . 65 THR HA 1 1
1 1030 1 1 65 THR HB H 6.100 -7.877 15.311 1.00 . A A . 65 THR HB 1 1
1 1031 1 1 65 THR HG1 H 6.480 -10.081 14.956 1.00 . A A . 65 THR HG1 1 1
1 1032 1 1 65 THR HG21 H 3.462 -8.428 14.233 1.00 . A A . 65 THR HG21 1 1
1 1033 1 1 65 THR HG22 H 4.122 -9.893 14.980 1.00 . A A . 65 THR HG22 1 1
1 1034 1 1 65 THR HG23 H 4.013 -8.383 15.917 1.00 . A A . 65 THR HG23 1 1
1 1035 1 1 65 THR N N 6.985 -7.232 12.947 1.00 . A A . 65 THR N 1 1
1 1036 1 1 65 THR O O 3.676 -6.106 13.014 1.00 . A A . 65 THR O 1 1
1 1037 1 1 65 THR OG1 O 6.378 -9.541 14.168 1.00 . A A . 65 THR OG1 1 1
1 1038 1 1 66 ASP C C 4.337 -3.270 13.030 1.00 . A A . 66 ASP C 1 1
1 1039 1 1 66 ASP CA C 4.764 -3.909 14.360 1.00 . A A . 66 ASP CA 1 1
1 1040 1 1 66 ASP CB C 5.761 -3.000 15.104 1.00 . A A . 66 ASP CB 1 1
1 1041 1 1 66 ASP CG C 5.121 -2.220 16.249 1.00 . A A . 66 ASP CG 1 1
1 1042 1 1 66 ASP H H 6.329 -5.345 14.505 1.00 . A A . 66 ASP H 1 1
1 1043 1 1 66 ASP HA H 3.879 -4.066 14.982 1.00 . A A . 66 ASP HA 1 1
1 1044 1 1 66 ASP HB2 H 6.568 -3.606 15.520 1.00 . A A . 66 ASP HB2 1 1
1 1045 1 1 66 ASP HB3 H 6.210 -2.293 14.405 1.00 . A A . 66 ASP HB3 1 1
1 1046 1 1 66 ASP N N 5.412 -5.203 14.113 1.00 . A A . 66 ASP N 1 1
1 1047 1 1 66 ASP O O 3.307 -2.614 12.894 1.00 . A A . 66 ASP O 1 1
1 1048 1 1 66 ASP OD1 O 3.926 -1.885 16.125 1.00 . A A . 66 ASP OD1 1 1
1 1049 1 1 66 ASP OD2 O 5.854 -1.974 17.232 1.00 . A A . 66 ASP OD2 1 1
1 1050 1 1 67 ALA C C 3.660 -3.994 10.065 1.00 . A A . 67 ALA C 1 1
1 1051 1 1 67 ALA CA C 4.763 -3.121 10.642 1.00 . A A . 67 ALA CA 1 1
1 1052 1 1 67 ALA CB C 5.998 -3.226 9.767 1.00 . A A . 67 ALA CB 1 1
1 1053 1 1 67 ALA H H 5.928 -4.114 12.125 1.00 . A A . 67 ALA H 1 1
1 1054 1 1 67 ALA HA H 4.413 -2.088 10.659 1.00 . A A . 67 ALA HA 1 1
1 1055 1 1 67 ALA HB1 H 5.700 -3.311 8.723 1.00 . A A . 67 ALA HB1 1 1
1 1056 1 1 67 ALA HB2 H 6.573 -2.328 9.902 1.00 . A A . 67 ALA HB2 1 1
1 1057 1 1 67 ALA HB3 H 6.614 -4.068 10.072 1.00 . A A . 67 ALA HB3 1 1
1 1058 1 1 67 ALA N N 5.118 -3.531 11.984 1.00 . A A . 67 ALA N 1 1
1 1059 1 1 67 ALA O O 2.757 -3.495 9.389 1.00 . A A . 67 ALA O 1 1
1 1060 1 1 68 ARG C C 1.258 -5.574 10.465 1.00 . A A . 68 ARG C 1 1
1 1061 1 1 68 ARG CA C 2.589 -6.132 9.883 1.00 . A A . 68 ARG CA 1 1
1 1062 1 1 68 ARG CB C 2.759 -7.597 10.295 1.00 . A A . 68 ARG CB 1 1
1 1063 1 1 68 ARG CD C 3.614 -9.041 8.404 1.00 . A A . 68 ARG CD 1 1
1 1064 1 1 68 ARG CG C 2.365 -8.486 9.103 1.00 . A A . 68 ARG CG 1 1
1 1065 1 1 68 ARG CZ C 4.941 -11.157 8.517 1.00 . A A . 68 ARG CZ 1 1
1 1066 1 1 68 ARG H H 4.468 -5.712 10.842 1.00 . A A . 68 ARG H 1 1
1 1067 1 1 68 ARG HA H 2.657 -6.119 8.785 1.00 . A A . 68 ARG HA 1 1
1 1068 1 1 68 ARG HB2 H 3.788 -7.798 10.587 1.00 . A A . 68 ARG HB2 1 1
1 1069 1 1 68 ARG HB3 H 2.112 -7.816 11.146 1.00 . A A . 68 ARG HB3 1 1
1 1070 1 1 68 ARG HD2 H 3.427 -9.091 7.331 1.00 . A A . 68 ARG HD2 1 1
1 1071 1 1 68 ARG HD3 H 4.463 -8.377 8.578 1.00 . A A . 68 ARG HD3 1 1
1 1072 1 1 68 ARG HE H 3.223 -10.777 9.524 1.00 . A A . 68 ARG HE 1 1
1 1073 1 1 68 ARG HG2 H 1.739 -9.308 9.451 1.00 . A A . 68 ARG HG2 1 1
1 1074 1 1 68 ARG HG3 H 1.768 -7.926 8.381 1.00 . A A . 68 ARG HG3 1 1
1 1075 1 1 68 ARG HH11 H 5.888 -9.688 7.478 1.00 . A A . 68 ARG HH11 1 1
1 1076 1 1 68 ARG HH12 H 6.679 -11.219 7.413 1.00 . A A . 68 ARG HH12 1 1
1 1077 1 1 68 ARG HH21 H 4.277 -12.815 9.517 1.00 . A A . 68 ARG HH21 1 1
1 1078 1 1 68 ARG HH22 H 5.756 -13.032 8.656 1.00 . A A . 68 ARG HH22 1 1
1 1079 1 1 68 ARG N N 3.694 -5.303 10.328 1.00 . A A . 68 ARG N 1 1
1 1080 1 1 68 ARG NE N 3.912 -10.392 8.896 1.00 . A A . 68 ARG NE 1 1
1 1081 1 1 68 ARG NH1 N 5.898 -10.663 7.732 1.00 . A A . 68 ARG NH1 1 1
1 1082 1 1 68 ARG NH2 N 4.997 -12.425 8.927 1.00 . A A . 68 ARG NH2 1 1
1 1083 1 1 68 ARG O O 0.206 -5.773 9.861 1.00 . A A . 68 ARG O 1 1
1 1084 1 1 69 GLU C C -0.424 -3.099 11.654 1.00 . A A . 69 GLU C 1 1
1 1085 1 1 69 GLU CA C 0.121 -4.352 12.325 1.00 . A A . 69 GLU CA 1 1
1 1086 1 1 69 GLU CB C 0.418 -4.000 13.796 1.00 . A A . 69 GLU CB 1 1
1 1087 1 1 69 GLU CD C -0.313 -4.633 16.131 1.00 . A A . 69 GLU CD 1 1
1 1088 1 1 69 GLU CG C 0.075 -5.149 14.743 1.00 . A A . 69 GLU CG 1 1
1 1089 1 1 69 GLU H H 2.185 -4.798 12.106 1.00 . A A . 69 GLU H 1 1
1 1090 1 1 69 GLU HA H -0.677 -5.092 12.292 1.00 . A A . 69 GLU HA 1 1
1 1091 1 1 69 GLU HB2 H 1.459 -3.724 13.931 1.00 . A A . 69 GLU HB2 1 1
1 1092 1 1 69 GLU HB3 H -0.189 -3.136 14.074 1.00 . A A . 69 GLU HB3 1 1
1 1093 1 1 69 GLU HG2 H -0.774 -5.698 14.338 1.00 . A A . 69 GLU HG2 1 1
1 1094 1 1 69 GLU HG3 H 0.927 -5.828 14.810 1.00 . A A . 69 GLU HG3 1 1
1 1095 1 1 69 GLU N N 1.295 -4.901 11.633 1.00 . A A . 69 GLU N 1 1
1 1096 1 1 69 GLU O O -1.617 -3.031 11.374 1.00 . A A . 69 GLU O 1 1
1 1097 1 1 69 GLU OE1 O -1.430 -4.076 16.231 1.00 . A A . 69 GLU OE1 1 1
1 1098 1 1 69 GLU OE2 O 0.486 -4.834 17.070 1.00 . A A . 69 GLU OE2 1 1
1 1099 1 1 70 LEU C C -0.651 -1.210 9.364 1.00 . A A . 70 LEU C 1 1
1 1100 1 1 70 LEU CA C -0.052 -0.881 10.744 1.00 . A A . 70 LEU CA 1 1
1 1101 1 1 70 LEU CB C 1.123 0.097 10.651 1.00 . A A . 70 LEU CB 1 1
1 1102 1 1 70 LEU CD1 C -0.014 1.771 12.227 1.00 . A A . 70 LEU CD1 1 1
1 1103 1 1 70 LEU CD2 C 2.022 0.531 12.917 1.00 . A A . 70 LEU CD2 1 1
1 1104 1 1 70 LEU CG C 1.295 1.157 11.745 1.00 . A A . 70 LEU CG 1 1
1 1105 1 1 70 LEU H H 1.356 -2.080 11.754 1.00 . A A . 70 LEU H 1 1
1 1106 1 1 70 LEU HA H -0.852 -0.441 11.336 1.00 . A A . 70 LEU HA 1 1
1 1107 1 1 70 LEU HB2 H 2.051 -0.462 10.562 1.00 . A A . 70 LEU HB2 1 1
1 1108 1 1 70 LEU HB3 H 1.004 0.631 9.739 1.00 . A A . 70 LEU HB3 1 1
1 1109 1 1 70 LEU HD11 H -0.561 1.042 12.825 1.00 . A A . 70 LEU HD11 1 1
1 1110 1 1 70 LEU HD12 H 0.200 2.645 12.842 1.00 . A A . 70 LEU HD12 1 1
1 1111 1 1 70 LEU HD13 H -0.600 2.082 11.366 1.00 . A A . 70 LEU HD13 1 1
1 1112 1 1 70 LEU HD21 H 2.178 1.276 13.695 1.00 . A A . 70 LEU HD21 1 1
1 1113 1 1 70 LEU HD22 H 1.431 -0.297 13.306 1.00 . A A . 70 LEU HD22 1 1
1 1114 1 1 70 LEU HD23 H 2.986 0.166 12.564 1.00 . A A . 70 LEU HD23 1 1
1 1115 1 1 70 LEU HG H 1.921 1.957 11.347 1.00 . A A . 70 LEU HG 1 1
1 1116 1 1 70 LEU N N 0.407 -2.086 11.407 1.00 . A A . 70 LEU N 1 1
1 1117 1 1 70 LEU O O -1.622 -0.580 8.961 1.00 . A A . 70 LEU O 1 1
1 1118 1 1 71 SER C C -2.367 -3.015 7.750 1.00 . A A . 71 SER C 1 1
1 1119 1 1 71 SER CA C -0.864 -2.858 7.523 1.00 . A A . 71 SER CA 1 1
1 1120 1 1 71 SER CB C -0.116 -4.141 7.115 1.00 . A A . 71 SER CB 1 1
1 1121 1 1 71 SER H H 0.638 -2.726 9.057 1.00 . A A . 71 SER H 1 1
1 1122 1 1 71 SER HA H -0.831 -2.211 6.658 1.00 . A A . 71 SER HA 1 1
1 1123 1 1 71 SER HB2 H 0.464 -3.927 6.220 1.00 . A A . 71 SER HB2 1 1
1 1124 1 1 71 SER HB3 H 0.591 -4.416 7.896 1.00 . A A . 71 SER HB3 1 1
1 1125 1 1 71 SER HG H -0.372 -6.025 6.850 1.00 . A A . 71 SER HG 1 1
1 1126 1 1 71 SER N N -0.184 -2.264 8.685 1.00 . A A . 71 SER N 1 1
1 1127 1 1 71 SER O O -3.176 -2.622 6.906 1.00 . A A . 71 SER O 1 1
1 1128 1 1 71 SER OG O -0.943 -5.251 6.818 1.00 . A A . 71 SER OG 1 1
1 1129 1 1 72 LYS C C -4.932 -2.379 9.277 1.00 . A A . 72 LYS C 1 1
1 1130 1 1 72 LYS CA C -4.174 -3.707 9.203 1.00 . A A . 72 LYS CA 1 1
1 1131 1 1 72 LYS CB C -4.281 -4.469 10.524 1.00 . A A . 72 LYS CB 1 1
1 1132 1 1 72 LYS CD C -4.792 -6.798 9.687 1.00 . A A . 72 LYS CD 1 1
1 1133 1 1 72 LYS CE C -4.985 -8.017 10.594 1.00 . A A . 72 LYS CE 1 1
1 1134 1 1 72 LYS CG C -5.343 -5.562 10.418 1.00 . A A . 72 LYS CG 1 1
1 1135 1 1 72 LYS H H -2.097 -3.760 9.617 1.00 . A A . 72 LYS H 1 1
1 1136 1 1 72 LYS HA H -4.609 -4.292 8.392 1.00 . A A . 72 LYS HA 1 1
1 1137 1 1 72 LYS HB2 H -3.329 -4.930 10.793 1.00 . A A . 72 LYS HB2 1 1
1 1138 1 1 72 LYS HB3 H -4.526 -3.767 11.318 1.00 . A A . 72 LYS HB3 1 1
1 1139 1 1 72 LYS HD2 H -5.324 -6.930 8.744 1.00 . A A . 72 LYS HD2 1 1
1 1140 1 1 72 LYS HD3 H -3.728 -6.676 9.474 1.00 . A A . 72 LYS HD3 1 1
1 1141 1 1 72 LYS HE2 H -4.319 -7.907 11.453 1.00 . A A . 72 LYS HE2 1 1
1 1142 1 1 72 LYS HE3 H -6.014 -8.028 10.959 1.00 . A A . 72 LYS HE3 1 1
1 1143 1 1 72 LYS HG2 H -5.649 -5.841 11.426 1.00 . A A . 72 LYS HG2 1 1
1 1144 1 1 72 LYS HG3 H -6.217 -5.180 9.887 1.00 . A A . 72 LYS HG3 1 1
1 1145 1 1 72 LYS HZ1 H -4.047 -9.137 9.143 1.00 . A A . 72 LYS HZ1 1 1
1 1146 1 1 72 LYS HZ2 H -4.282 -9.944 10.556 1.00 . A A . 72 LYS HZ2 1 1
1 1147 1 1 72 LYS HZ3 H -5.552 -9.690 9.546 1.00 . A A . 72 LYS HZ3 1 1
1 1148 1 1 72 LYS N N -2.773 -3.518 8.907 1.00 . A A . 72 LYS N 1 1
1 1149 1 1 72 LYS NZ N -4.694 -9.291 9.903 1.00 . A A . 72 LYS NZ 1 1
1 1150 1 1 72 LYS O O -6.108 -2.350 8.933 1.00 . A A . 72 LYS O 1 1
1 1151 1 1 73 THR C C -4.619 0.859 8.519 1.00 . A A . 73 THR C 1 1
1 1152 1 1 73 THR CA C -4.904 0.027 9.768 1.00 . A A . 73 THR CA 1 1
1 1153 1 1 73 THR CB C -4.517 0.751 11.069 1.00 . A A . 73 THR CB 1 1
1 1154 1 1 73 THR CG2 C -3.269 1.629 10.974 1.00 . A A . 73 THR CG2 1 1
1 1155 1 1 73 THR H H -3.302 -1.369 9.951 1.00 . A A . 73 THR H 1 1
1 1156 1 1 73 THR HA H -5.981 -0.113 9.805 1.00 . A A . 73 THR HA 1 1
1 1157 1 1 73 THR HB H -4.340 0.006 11.848 1.00 . A A . 73 THR HB 1 1
1 1158 1 1 73 THR HG1 H -5.317 2.486 11.242 1.00 . A A . 73 THR HG1 1 1
1 1159 1 1 73 THR HG21 H -3.478 2.553 10.437 1.00 . A A . 73 THR HG21 1 1
1 1160 1 1 73 THR HG22 H -2.929 1.874 11.979 1.00 . A A . 73 THR HG22 1 1
1 1161 1 1 73 THR HG23 H -2.486 1.094 10.448 1.00 . A A . 73 THR HG23 1 1
1 1162 1 1 73 THR N N -4.280 -1.292 9.702 1.00 . A A . 73 THR N 1 1
1 1163 1 1 73 THR O O -4.969 2.037 8.490 1.00 . A A . 73 THR O 1 1
1 1164 1 1 73 THR OG1 O -5.586 1.592 11.457 1.00 . A A . 73 THR OG1 1 1
1 1165 1 1 74 PHE C C -4.481 0.426 5.130 1.00 . A A . 74 PHE C 1 1
1 1166 1 1 74 PHE CA C -3.639 0.968 6.266 1.00 . A A . 74 PHE CA 1 1
1 1167 1 1 74 PHE CB C -2.181 0.712 5.920 1.00 . A A . 74 PHE CB 1 1
1 1168 1 1 74 PHE CD1 C -1.481 2.320 7.764 1.00 . A A . 74 PHE CD1 1 1
1 1169 1 1 74 PHE CD2 C 0.189 1.187 6.391 1.00 . A A . 74 PHE CD2 1 1
1 1170 1 1 74 PHE CE1 C -0.463 2.886 8.538 1.00 . A A . 74 PHE CE1 1 1
1 1171 1 1 74 PHE CE2 C 1.201 1.789 7.130 1.00 . A A . 74 PHE CE2 1 1
1 1172 1 1 74 PHE CG C -1.148 1.445 6.714 1.00 . A A . 74 PHE CG 1 1
1 1173 1 1 74 PHE CZ C 0.870 2.592 8.228 1.00 . A A . 74 PHE CZ 1 1
1 1174 1 1 74 PHE H H -3.595 -0.646 7.626 1.00 . A A . 74 PHE H 1 1
1 1175 1 1 74 PHE HA H -3.812 2.043 6.327 1.00 . A A . 74 PHE HA 1 1
1 1176 1 1 74 PHE HB2 H -1.981 -0.344 6.076 1.00 . A A . 74 PHE HB2 1 1
1 1177 1 1 74 PHE HB3 H -2.007 0.959 4.874 1.00 . A A . 74 PHE HB3 1 1
1 1178 1 1 74 PHE HD1 H -2.505 2.539 8.016 1.00 . A A . 74 PHE HD1 1 1
1 1179 1 1 74 PHE HD2 H 0.439 0.515 5.585 1.00 . A A . 74 PHE HD2 1 1
1 1180 1 1 74 PHE HE1 H -0.700 3.524 9.376 1.00 . A A . 74 PHE HE1 1 1
1 1181 1 1 74 PHE HE2 H 2.226 1.587 6.869 1.00 . A A . 74 PHE HE2 1 1
1 1182 1 1 74 PHE HZ H 1.646 2.949 8.866 1.00 . A A . 74 PHE HZ 1 1
1 1183 1 1 74 PHE N N -3.957 0.290 7.512 1.00 . A A . 74 PHE N 1 1
1 1184 1 1 74 PHE O O -4.581 1.076 4.096 1.00 . A A . 74 PHE O 1 1
1 1185 1 1 75 ILE C C -7.138 -0.236 4.141 1.00 . A A . 75 ILE C 1 1
1 1186 1 1 75 ILE CA C -5.982 -1.228 4.260 1.00 . A A . 75 ILE CA 1 1
1 1187 1 1 75 ILE CB C -6.399 -2.676 4.584 1.00 . A A . 75 ILE CB 1 1
1 1188 1 1 75 ILE CD1 C -4.760 -3.663 2.986 1.00 . A A . 75 ILE CD1 1 1
1 1189 1 1 75 ILE CG1 C -6.231 -3.505 3.323 1.00 . A A . 75 ILE CG1 1 1
1 1190 1 1 75 ILE CG2 C -7.848 -2.840 5.029 1.00 . A A . 75 ILE CG2 1 1
1 1191 1 1 75 ILE H H -4.911 -1.378 6.048 1.00 . A A . 75 ILE H 1 1
1 1192 1 1 75 ILE HA H -5.436 -1.219 3.319 1.00 . A A . 75 ILE HA 1 1
1 1193 1 1 75 ILE HB H -5.750 -3.094 5.356 1.00 . A A . 75 ILE HB 1 1
1 1194 1 1 75 ILE HD11 H -4.602 -3.422 1.938 1.00 . A A . 75 ILE HD11 1 1
1 1195 1 1 75 ILE HD12 H -4.164 -2.985 3.590 1.00 . A A . 75 ILE HD12 1 1
1 1196 1 1 75 ILE HD13 H -4.460 -4.688 3.197 1.00 . A A . 75 ILE HD13 1 1
1 1197 1 1 75 ILE HG12 H -6.664 -4.490 3.474 1.00 . A A . 75 ILE HG12 1 1
1 1198 1 1 75 ILE HG13 H -6.739 -2.994 2.513 1.00 . A A . 75 ILE HG13 1 1
1 1199 1 1 75 ILE HG21 H -8.036 -3.883 5.275 1.00 . A A . 75 ILE HG21 1 1
1 1200 1 1 75 ILE HG22 H -8.037 -2.226 5.910 1.00 . A A . 75 ILE HG22 1 1
1 1201 1 1 75 ILE HG23 H -8.508 -2.550 4.210 1.00 . A A . 75 ILE HG23 1 1
1 1202 1 1 75 ILE N N -5.067 -0.762 5.266 1.00 . A A . 75 ILE N 1 1
1 1203 1 1 75 ILE O O -7.737 0.171 5.135 1.00 . A A . 75 ILE O 1 1
1 1204 1 1 76 ILE C C -9.526 0.237 1.620 1.00 . A A . 76 ILE C 1 1
1 1205 1 1 76 ILE CA C -8.596 0.978 2.585 1.00 . A A . 76 ILE CA 1 1
1 1206 1 1 76 ILE CB C -8.111 2.341 2.049 1.00 . A A . 76 ILE CB 1 1
1 1207 1 1 76 ILE CD1 C -8.117 2.300 -0.451 1.00 . A A . 76 ILE CD1 1 1
1 1208 1 1 76 ILE CG1 C -7.246 2.209 0.782 1.00 . A A . 76 ILE CG1 1 1
1 1209 1 1 76 ILE CG2 C -7.328 3.091 3.126 1.00 . A A . 76 ILE CG2 1 1
1 1210 1 1 76 ILE H H -6.843 -0.150 2.155 1.00 . A A . 76 ILE H 1 1
1 1211 1 1 76 ILE HA H -9.169 1.165 3.493 1.00 . A A . 76 ILE HA 1 1
1 1212 1 1 76 ILE HB H -8.986 2.950 1.820 1.00 . A A . 76 ILE HB 1 1
1 1213 1 1 76 ILE HD11 H -8.790 1.455 -0.503 1.00 . A A . 76 ILE HD11 1 1
1 1214 1 1 76 ILE HD12 H -8.681 3.229 -0.401 1.00 . A A . 76 ILE HD12 1 1
1 1215 1 1 76 ILE HD13 H -7.477 2.321 -1.325 1.00 . A A . 76 ILE HD13 1 1
1 1216 1 1 76 ILE HG12 H -6.557 3.022 0.662 1.00 . A A . 76 ILE HG12 1 1
1 1217 1 1 76 ILE HG13 H -6.631 1.317 0.803 1.00 . A A . 76 ILE HG13 1 1
1 1218 1 1 76 ILE HG21 H -7.947 3.210 4.014 1.00 . A A . 76 ILE HG21 1 1
1 1219 1 1 76 ILE HG22 H -6.423 2.549 3.387 1.00 . A A . 76 ILE HG22 1 1
1 1220 1 1 76 ILE HG23 H -7.058 4.082 2.756 1.00 . A A . 76 ILE HG23 1 1
1 1221 1 1 76 ILE N N -7.451 0.142 2.908 1.00 . A A . 76 ILE N 1 1
1 1222 1 1 76 ILE O O -10.621 0.710 1.319 1.00 . A A . 76 ILE O 1 1
1 1223 1 1 77 GLY C C -9.178 -2.986 -0.163 1.00 . A A . 77 GLY C 1 1
1 1224 1 1 77 GLY CA C -9.860 -1.666 0.128 1.00 . A A . 77 GLY CA 1 1
1 1225 1 1 77 GLY H H -8.241 -1.358 1.408 1.00 . A A . 77 GLY H 1 1
1 1226 1 1 77 GLY HA2 H -10.855 -1.876 0.491 1.00 . A A . 77 GLY HA2 1 1
1 1227 1 1 77 GLY HA3 H -9.925 -1.072 -0.784 1.00 . A A . 77 GLY HA3 1 1
1 1228 1 1 77 GLY N N -9.118 -0.936 1.130 1.00 . A A . 77 GLY N 1 1
1 1229 1 1 77 GLY O O -8.181 -3.345 0.465 1.00 . A A . 77 GLY O 1 1
1 1230 1 1 78 GLU C C -9.231 -4.930 -3.148 1.00 . A A . 78 GLU C 1 1
1 1231 1 1 78 GLU CA C -9.055 -4.905 -1.638 1.00 . A A . 78 GLU CA 1 1
1 1232 1 1 78 GLU CB C -9.680 -6.132 -0.960 1.00 . A A . 78 GLU CB 1 1
1 1233 1 1 78 GLU CD C -9.176 -8.457 -0.088 1.00 . A A . 78 GLU CD 1 1
1 1234 1 1 78 GLU CG C -8.594 -7.129 -0.577 1.00 . A A . 78 GLU CG 1 1
1 1235 1 1 78 GLU H H -10.472 -3.362 -1.697 1.00 . A A . 78 GLU H 1 1
1 1236 1 1 78 GLU HA H -7.992 -4.861 -1.407 1.00 . A A . 78 GLU HA 1 1
1 1237 1 1 78 GLU HB2 H -10.185 -5.830 -0.048 1.00 . A A . 78 GLU HB2 1 1
1 1238 1 1 78 GLU HB3 H -10.403 -6.601 -1.626 1.00 . A A . 78 GLU HB3 1 1
1 1239 1 1 78 GLU HG2 H -7.971 -7.290 -1.451 1.00 . A A . 78 GLU HG2 1 1
1 1240 1 1 78 GLU HG3 H -7.986 -6.688 0.215 1.00 . A A . 78 GLU HG3 1 1
1 1241 1 1 78 GLU N N -9.695 -3.704 -1.150 1.00 . A A . 78 GLU N 1 1
1 1242 1 1 78 GLU O O -10.127 -4.264 -3.671 1.00 . A A . 78 GLU O 1 1
1 1243 1 1 78 GLU OE1 O -10.025 -8.410 0.831 1.00 . A A . 78 GLU OE1 1 1
1 1244 1 1 78 GLU OE2 O -8.759 -9.509 -0.621 1.00 . A A . 78 GLU OE2 1 1
1 1245 1 1 79 LEU C C -9.895 -6.469 -5.557 1.00 . A A . 79 LEU C 1 1
1 1246 1 1 79 LEU CA C -8.512 -5.885 -5.276 1.00 . A A . 79 LEU CA 1 1
1 1247 1 1 79 LEU CB C -7.373 -6.808 -5.750 1.00 . A A . 79 LEU CB 1 1
1 1248 1 1 79 LEU CD1 C -5.651 -4.908 -5.523 1.00 . A A . 79 LEU CD1 1 1
1 1249 1 1 79 LEU CD2 C -5.116 -6.880 -6.895 1.00 . A A . 79 LEU CD2 1 1
1 1250 1 1 79 LEU CG C -6.261 -5.990 -6.411 1.00 . A A . 79 LEU CG 1 1
1 1251 1 1 79 LEU H H -7.662 -6.223 -3.386 1.00 . A A . 79 LEU H 1 1
1 1252 1 1 79 LEU HA H -8.442 -4.920 -5.780 1.00 . A A . 79 LEU HA 1 1
1 1253 1 1 79 LEU HB2 H -6.970 -7.393 -4.922 1.00 . A A . 79 LEU HB2 1 1
1 1254 1 1 79 LEU HB3 H -7.764 -7.501 -6.496 1.00 . A A . 79 LEU HB3 1 1
1 1255 1 1 79 LEU HD11 H -4.881 -5.324 -4.875 1.00 . A A . 79 LEU HD11 1 1
1 1256 1 1 79 LEU HD12 H -5.214 -4.153 -6.173 1.00 . A A . 79 LEU HD12 1 1
1 1257 1 1 79 LEU HD13 H -6.408 -4.432 -4.912 1.00 . A A . 79 LEU HD13 1 1
1 1258 1 1 79 LEU HD21 H -5.511 -7.723 -7.460 1.00 . A A . 79 LEU HD21 1 1
1 1259 1 1 79 LEU HD22 H -4.444 -6.302 -7.529 1.00 . A A . 79 LEU HD22 1 1
1 1260 1 1 79 LEU HD23 H -4.559 -7.257 -6.042 1.00 . A A . 79 LEU HD23 1 1
1 1261 1 1 79 LEU HG H -6.718 -5.498 -7.259 1.00 . A A . 79 LEU HG 1 1
1 1262 1 1 79 LEU N N -8.381 -5.684 -3.846 1.00 . A A . 79 LEU N 1 1
1 1263 1 1 79 LEU O O -10.296 -7.428 -4.899 1.00 . A A . 79 LEU O 1 1
1 1264 1 1 80 HIS C C -12.066 -7.833 -6.987 1.00 . A A . 80 HIS C 1 1
1 1265 1 1 80 HIS CA C -11.972 -6.314 -6.868 1.00 . A A . 80 HIS CA 1 1
1 1266 1 1 80 HIS CB C -12.412 -5.686 -8.200 1.00 . A A . 80 HIS CB 1 1
1 1267 1 1 80 HIS CD2 C -13.317 -3.624 -7.000 1.00 . A A . 80 HIS CD2 1 1
1 1268 1 1 80 HIS CE1 C -14.916 -3.036 -8.380 1.00 . A A . 80 HIS CE1 1 1
1 1269 1 1 80 HIS CG C -13.326 -4.506 -8.040 1.00 . A A . 80 HIS CG 1 1
1 1270 1 1 80 HIS H H -10.304 -4.983 -6.867 1.00 . A A . 80 HIS H 1 1
1 1271 1 1 80 HIS HA H -12.641 -5.992 -6.074 1.00 . A A . 80 HIS HA 1 1
1 1272 1 1 80 HIS HB2 H -11.538 -5.382 -8.774 1.00 . A A . 80 HIS HB2 1 1
1 1273 1 1 80 HIS HB3 H -12.948 -6.437 -8.784 1.00 . A A . 80 HIS HB3 1 1
1 1274 1 1 80 HIS HD1 H -14.569 -4.571 -9.778 1.00 . A A . 80 HIS HD1 1 1
1 1275 1 1 80 HIS HD2 H -12.646 -3.664 -6.158 1.00 . A A . 80 HIS HD2 1 1
1 1276 1 1 80 HIS HE1 H -15.724 -2.480 -8.834 1.00 . A A . 80 HIS HE1 1 1
1 1277 1 1 80 HIS N N -10.629 -5.872 -6.504 1.00 . A A . 80 HIS N 1 1
1 1278 1 1 80 HIS ND1 N -14.334 -4.132 -8.900 1.00 . A A . 80 HIS ND1 1 1
1 1279 1 1 80 HIS NE2 N -14.324 -2.689 -7.229 1.00 . A A . 80 HIS NE2 1 1
1 1280 1 1 80 HIS O O -11.159 -8.477 -7.510 1.00 . A A . 80 HIS O 1 1
1 1281 1 1 81 PRO C C -13.507 -10.398 -8.036 1.00 . A A . 81 PRO C 1 1
1 1282 1 1 81 PRO CA C -13.349 -9.858 -6.614 1.00 . A A . 81 PRO CA 1 1
1 1283 1 1 81 PRO CB C -14.560 -10.156 -5.729 1.00 . A A . 81 PRO CB 1 1
1 1284 1 1 81 PRO CD C -14.386 -7.757 -6.082 1.00 . A A . 81 PRO CD 1 1
1 1285 1 1 81 PRO CG C -15.383 -8.864 -5.742 1.00 . A A . 81 PRO CG 1 1
1 1286 1 1 81 PRO HA H -12.456 -10.297 -6.179 1.00 . A A . 81 PRO HA 1 1
1 1287 1 1 81 PRO HB2 H -15.140 -11.000 -6.104 1.00 . A A . 81 PRO HB2 1 1
1 1288 1 1 81 PRO HB3 H -14.218 -10.355 -4.713 1.00 . A A . 81 PRO HB3 1 1
1 1289 1 1 81 PRO HD2 H -14.807 -7.096 -6.842 1.00 . A A . 81 PRO HD2 1 1
1 1290 1 1 81 PRO HD3 H -14.148 -7.191 -5.184 1.00 . A A . 81 PRO HD3 1 1
1 1291 1 1 81 PRO HG2 H -16.148 -8.919 -6.516 1.00 . A A . 81 PRO HG2 1 1
1 1292 1 1 81 PRO HG3 H -15.840 -8.685 -4.767 1.00 . A A . 81 PRO HG3 1 1
1 1293 1 1 81 PRO N N -13.201 -8.420 -6.591 1.00 . A A . 81 PRO N 1 1
1 1294 1 1 81 PRO O O -13.188 -11.559 -8.277 1.00 . A A . 81 PRO O 1 1
1 1295 1 1 82 ASP C C -12.560 -9.822 -11.026 1.00 . A A . 82 ASP C 1 1
1 1296 1 1 82 ASP CA C -13.964 -9.905 -10.408 1.00 . A A . 82 ASP CA 1 1
1 1297 1 1 82 ASP CB C -14.935 -8.958 -11.151 1.00 . A A . 82 ASP CB 1 1
1 1298 1 1 82 ASP CG C -16.343 -9.515 -11.370 1.00 . A A . 82 ASP CG 1 1
1 1299 1 1 82 ASP H H -14.197 -8.622 -8.727 1.00 . A A . 82 ASP H 1 1
1 1300 1 1 82 ASP HA H -14.285 -10.943 -10.515 1.00 . A A . 82 ASP HA 1 1
1 1301 1 1 82 ASP HB2 H -15.008 -8.010 -10.614 1.00 . A A . 82 ASP HB2 1 1
1 1302 1 1 82 ASP HB3 H -14.536 -8.740 -12.142 1.00 . A A . 82 ASP HB3 1 1
1 1303 1 1 82 ASP N N -13.930 -9.559 -8.985 1.00 . A A . 82 ASP N 1 1
1 1304 1 1 82 ASP O O -12.343 -10.252 -12.159 1.00 . A A . 82 ASP O 1 1
1 1305 1 1 82 ASP OD1 O -16.673 -10.543 -10.740 1.00 . A A . 82 ASP OD1 1 1
1 1306 1 1 82 ASP OD2 O -17.059 -8.900 -12.202 1.00 . A A . 82 ASP OD2 1 1
1 1307 1 1 83 ASP C C -9.208 -9.605 -9.732 1.00 . A A . 83 ASP C 1 1
1 1308 1 1 83 ASP CA C -10.236 -9.017 -10.709 1.00 . A A . 83 ASP CA 1 1
1 1309 1 1 83 ASP CB C -10.072 -7.501 -10.892 1.00 . A A . 83 ASP CB 1 1
1 1310 1 1 83 ASP CG C -10.488 -7.061 -12.292 1.00 . A A . 83 ASP CG 1 1
1 1311 1 1 83 ASP H H -11.809 -8.993 -9.336 1.00 . A A . 83 ASP H 1 1
1 1312 1 1 83 ASP HA H -10.080 -9.484 -11.680 1.00 . A A . 83 ASP HA 1 1
1 1313 1 1 83 ASP HB2 H -10.661 -6.972 -10.145 1.00 . A A . 83 ASP HB2 1 1
1 1314 1 1 83 ASP HB3 H -9.030 -7.222 -10.753 1.00 . A A . 83 ASP HB3 1 1
1 1315 1 1 83 ASP N N -11.588 -9.316 -10.265 1.00 . A A . 83 ASP N 1 1
1 1316 1 1 83 ASP O O -8.051 -9.195 -9.712 1.00 . A A . 83 ASP O 1 1
1 1317 1 1 83 ASP OD1 O -9.649 -7.224 -13.205 1.00 . A A . 83 ASP OD1 1 1
1 1318 1 1 83 ASP OD2 O -11.631 -6.572 -12.429 1.00 . A A . 83 ASP OD2 1 1
1 1319 1 1 84 ARG C C -8.160 -12.572 -8.571 1.00 . A A . 84 ARG C 1 1
1 1320 1 1 84 ARG CA C -8.649 -11.241 -8.003 1.00 . A A . 84 ARG CA 1 1
1 1321 1 1 84 ARG CB C -9.289 -11.422 -6.619 1.00 . A A . 84 ARG CB 1 1
1 1322 1 1 84 ARG CD C -11.170 -12.604 -5.364 1.00 . A A . 84 ARG CD 1 1
1 1323 1 1 84 ARG CG C -10.351 -12.524 -6.650 1.00 . A A . 84 ARG CG 1 1
1 1324 1 1 84 ARG CZ C -12.677 -14.519 -5.941 1.00 . A A . 84 ARG CZ 1 1
1 1325 1 1 84 ARG H H -10.576 -10.828 -8.897 1.00 . A A . 84 ARG H 1 1
1 1326 1 1 84 ARG HA H -7.775 -10.599 -7.881 1.00 . A A . 84 ARG HA 1 1
1 1327 1 1 84 ARG HB2 H -8.518 -11.688 -5.896 1.00 . A A . 84 ARG HB2 1 1
1 1328 1 1 84 ARG HB3 H -9.743 -10.478 -6.314 1.00 . A A . 84 ARG HB3 1 1
1 1329 1 1 84 ARG HD2 H -10.620 -13.167 -4.608 1.00 . A A . 84 ARG HD2 1 1
1 1330 1 1 84 ARG HD3 H -11.336 -11.599 -4.977 1.00 . A A . 84 ARG HD3 1 1
1 1331 1 1 84 ARG HE H -13.251 -12.592 -5.664 1.00 . A A . 84 ARG HE 1 1
1 1332 1 1 84 ARG HG2 H -11.023 -12.336 -7.483 1.00 . A A . 84 ARG HG2 1 1
1 1333 1 1 84 ARG HG3 H -9.868 -13.487 -6.807 1.00 . A A . 84 ARG HG3 1 1
1 1334 1 1 84 ARG HH11 H -10.711 -15.057 -5.829 1.00 . A A . 84 ARG HH11 1 1
1 1335 1 1 84 ARG HH12 H -11.774 -16.348 -6.234 1.00 . A A . 84 ARG HH12 1 1
1 1336 1 1 84 ARG HH21 H -14.692 -14.304 -6.195 1.00 . A A . 84 ARG HH21 1 1
1 1337 1 1 84 ARG HH22 H -14.105 -15.909 -6.431 1.00 . A A . 84 ARG HH22 1 1
1 1338 1 1 84 ARG N N -9.596 -10.584 -8.909 1.00 . A A . 84 ARG N 1 1
1 1339 1 1 84 ARG NE N -12.472 -13.233 -5.629 1.00 . A A . 84 ARG NE 1 1
1 1340 1 1 84 ARG NH1 N -11.655 -15.376 -5.997 1.00 . A A . 84 ARG NH1 1 1
1 1341 1 1 84 ARG NH2 N -13.913 -14.946 -6.204 1.00 . A A . 84 ARG NH2 1 1
1 1342 1 1 84 ARG O O -7.022 -12.965 -8.344 1.00 . A A . 84 ARG O 1 1
1 1343 1 1 85 SER C C -9.262 -14.707 -11.260 1.00 . A A . 85 SER C 1 1
1 1344 1 1 85 SER CA C -8.758 -14.610 -9.824 1.00 . A A . 85 SER CA 1 1
1 1345 1 1 85 SER CB C -9.418 -15.658 -8.917 1.00 . A A . 85 SER CB 1 1
1 1346 1 1 85 SER H H -9.953 -12.893 -9.457 1.00 . A A . 85 SER H 1 1
1 1347 1 1 85 SER HA H -7.682 -14.791 -9.845 1.00 . A A . 85 SER HA 1 1
1 1348 1 1 85 SER HB2 H -10.435 -15.346 -8.679 1.00 . A A . 85 SER HB2 1 1
1 1349 1 1 85 SER HB3 H -9.456 -16.623 -9.424 1.00 . A A . 85 SER HB3 1 1
1 1350 1 1 85 SER HG H -7.829 -16.177 -7.927 1.00 . A A . 85 SER HG 1 1
1 1351 1 1 85 SER N N -9.024 -13.269 -9.313 1.00 . A A . 85 SER N 1 1
1 1352 1 1 85 SER O O -9.768 -15.746 -11.675 1.00 . A A . 85 SER O 1 1
1 1353 1 1 85 SER OG O -8.695 -15.809 -7.713 1.00 . A A . 85 SER OG 1 1
1 1354 1 1 86 LYS C C -8.818 -12.508 -14.162 1.00 . A A . 86 LYS C 1 1
1 1355 1 1 86 LYS CA C -9.548 -13.611 -13.417 1.00 . A A . 86 LYS CA 1 1
1 1356 1 1 86 LYS CB C -11.068 -13.461 -13.570 1.00 . A A . 86 LYS CB 1 1
1 1357 1 1 86 LYS CD C -12.974 -14.399 -14.855 1.00 . A A . 86 LYS CD 1 1
1 1358 1 1 86 LYS CE C -13.906 -15.607 -14.973 1.00 . A A . 86 LYS CE 1 1
1 1359 1 1 86 LYS CG C -11.711 -14.758 -14.072 1.00 . A A . 86 LYS CG 1 1
1 1360 1 1 86 LYS H H -8.694 -12.798 -11.639 1.00 . A A . 86 LYS H 1 1
1 1361 1 1 86 LYS HA H -9.224 -14.558 -13.852 1.00 . A A . 86 LYS HA 1 1
1 1362 1 1 86 LYS HB2 H -11.519 -13.172 -12.618 1.00 . A A . 86 LYS HB2 1 1
1 1363 1 1 86 LYS HB3 H -11.283 -12.669 -14.288 1.00 . A A . 86 LYS HB3 1 1
1 1364 1 1 86 LYS HD2 H -13.485 -13.580 -14.346 1.00 . A A . 86 LYS HD2 1 1
1 1365 1 1 86 LYS HD3 H -12.689 -14.062 -15.854 1.00 . A A . 86 LYS HD3 1 1
1 1366 1 1 86 LYS HE2 H -13.931 -15.931 -16.016 1.00 . A A . 86 LYS HE2 1 1
1 1367 1 1 86 LYS HE3 H -13.509 -16.428 -14.370 1.00 . A A . 86 LYS HE3 1 1
1 1368 1 1 86 LYS HG2 H -11.034 -15.297 -14.736 1.00 . A A . 86 LYS HG2 1 1
1 1369 1 1 86 LYS HG3 H -11.959 -15.392 -13.220 1.00 . A A . 86 LYS HG3 1 1
1 1370 1 1 86 LYS HZ1 H -15.262 -15.086 -13.520 1.00 . A A . 86 LYS HZ1 1 1
1 1371 1 1 86 LYS HZ2 H -15.601 -14.444 -14.995 1.00 . A A . 86 LYS HZ2 1 1
1 1372 1 1 86 LYS HZ3 H -15.902 -16.037 -14.703 1.00 . A A . 86 LYS HZ3 1 1
1 1373 1 1 86 LYS N N -9.172 -13.607 -12.012 1.00 . A A . 86 LYS N 1 1
1 1374 1 1 86 LYS NZ N -15.271 -15.271 -14.515 1.00 . A A . 86 LYS NZ 1 1
1 1375 1 1 86 LYS O O -7.947 -12.802 -14.971 1.00 . A A . 86 LYS O 1 1
1 1376 1 1 87 LEU C C -8.779 -10.194 -16.107 1.00 . A A . 87 LEU C 1 1
1 1377 1 1 87 LEU CA C -8.621 -10.089 -14.589 1.00 . A A . 87 LEU CA 1 1
1 1378 1 1 87 LEU CB C -7.161 -9.845 -14.165 1.00 . A A . 87 LEU CB 1 1
1 1379 1 1 87 LEU CD1 C -6.254 -10.717 -11.956 1.00 . A A . 87 LEU CD1 1 1
1 1380 1 1 87 LEU CD2 C -6.452 -8.240 -12.367 1.00 . A A . 87 LEU CD2 1 1
1 1381 1 1 87 LEU CG C -7.061 -9.614 -12.651 1.00 . A A . 87 LEU CG 1 1
1 1382 1 1 87 LEU H H -9.937 -11.076 -13.247 1.00 . A A . 87 LEU H 1 1
1 1383 1 1 87 LEU HA H -9.199 -9.218 -14.285 1.00 . A A . 87 LEU HA 1 1
1 1384 1 1 87 LEU HB2 H -6.537 -10.687 -14.464 1.00 . A A . 87 LEU HB2 1 1
1 1385 1 1 87 LEU HB3 H -6.795 -8.963 -14.690 1.00 . A A . 87 LEU HB3 1 1
1 1386 1 1 87 LEU HD11 H -5.188 -10.546 -12.101 1.00 . A A . 87 LEU HD11 1 1
1 1387 1 1 87 LEU HD12 H -6.466 -10.708 -10.887 1.00 . A A . 87 LEU HD12 1 1
1 1388 1 1 87 LEU HD13 H -6.521 -11.692 -12.360 1.00 . A A . 87 LEU HD13 1 1
1 1389 1 1 87 LEU HD21 H -6.989 -7.495 -12.953 1.00 . A A . 87 LEU HD21 1 1
1 1390 1 1 87 LEU HD22 H -6.559 -7.998 -11.310 1.00 . A A . 87 LEU HD22 1 1
1 1391 1 1 87 LEU HD23 H -5.399 -8.225 -12.641 1.00 . A A . 87 LEU HD23 1 1
1 1392 1 1 87 LEU HG H -8.067 -9.634 -12.245 1.00 . A A . 87 LEU HG 1 1
1 1393 1 1 87 LEU N N -9.179 -11.249 -13.895 1.00 . A A . 87 LEU N 1 1
1 1394 1 1 87 LEU O O -7.927 -9.730 -16.859 1.00 . A A . 87 LEU O 1 1
1 1395 1 1 88 SER C C -11.560 -11.167 -18.275 1.00 . A A . 88 SER C 1 1
1 1396 1 1 88 SER CA C -10.067 -11.026 -17.998 1.00 . A A . 88 SER CA 1 1
1 1397 1 1 88 SER CB C -9.288 -12.267 -18.451 1.00 . A A . 88 SER CB 1 1
1 1398 1 1 88 SER H H -10.554 -11.169 -15.933 1.00 . A A . 88 SER H 1 1
1 1399 1 1 88 SER HA H -9.683 -10.161 -18.540 1.00 . A A . 88 SER HA 1 1
1 1400 1 1 88 SER HB2 H -8.266 -12.207 -18.076 1.00 . A A . 88 SER HB2 1 1
1 1401 1 1 88 SER HB3 H -9.752 -13.169 -18.048 1.00 . A A . 88 SER HB3 1 1
1 1402 1 1 88 SER HG H -10.110 -12.646 -20.172 1.00 . A A . 88 SER HG 1 1
1 1403 1 1 88 SER N N -9.857 -10.829 -16.575 1.00 . A A . 88 SER N 1 1
1 1404 1 1 88 SER O O -12.068 -12.285 -18.350 1.00 . A A . 88 SER O 1 1
1 1405 1 1 88 SER OG O -9.252 -12.344 -19.862 1.00 . A A . 88 SER OG 1 1
1 1406 1 1 89 LYS C C -14.046 -8.725 -19.451 1.00 . A A . 89 LYS C 1 1
1 1407 1 1 89 LYS CA C -13.676 -10.082 -18.839 1.00 . A A . 89 LYS CA 1 1
1 1408 1 1 89 LYS CB C -14.565 -10.448 -17.637 1.00 . A A . 89 LYS CB 1 1
1 1409 1 1 89 LYS CD C -15.875 -8.999 -16.046 1.00 . A A . 89 LYS CD 1 1
1 1410 1 1 89 LYS CE C -15.772 -7.770 -15.143 1.00 . A A . 89 LYS CE 1 1
1 1411 1 1 89 LYS CG C -14.476 -9.447 -16.473 1.00 . A A . 89 LYS CG 1 1
1 1412 1 1 89 LYS H H -11.848 -9.137 -18.365 1.00 . A A . 89 LYS H 1 1
1 1413 1 1 89 LYS HA H -13.783 -10.855 -19.600 1.00 . A A . 89 LYS HA 1 1
1 1414 1 1 89 LYS HB2 H -15.596 -10.531 -17.976 1.00 . A A . 89 LYS HB2 1 1
1 1415 1 1 89 LYS HB3 H -14.278 -11.433 -17.268 1.00 . A A . 89 LYS HB3 1 1
1 1416 1 1 89 LYS HD2 H -16.455 -8.734 -16.930 1.00 . A A . 89 LYS HD2 1 1
1 1417 1 1 89 LYS HD3 H -16.379 -9.814 -15.524 1.00 . A A . 89 LYS HD3 1 1
1 1418 1 1 89 LYS HE2 H -15.131 -7.997 -14.288 1.00 . A A . 89 LYS HE2 1 1
1 1419 1 1 89 LYS HE3 H -15.315 -6.962 -15.721 1.00 . A A . 89 LYS HE3 1 1
1 1420 1 1 89 LYS HG2 H -13.976 -9.917 -15.624 1.00 . A A . 89 LYS HG2 1 1
1 1421 1 1 89 LYS HG3 H -13.896 -8.573 -16.763 1.00 . A A . 89 LYS HG3 1 1
1 1422 1 1 89 LYS HZ1 H -17.781 -7.427 -15.398 1.00 . A A . 89 LYS HZ1 1 1
1 1423 1 1 89 LYS HZ2 H -17.369 -7.933 -13.863 1.00 . A A . 89 LYS HZ2 1 1
1 1424 1 1 89 LYS HZ3 H -17.060 -6.390 -14.344 1.00 . A A . 89 LYS HZ3 1 1
1 1425 1 1 89 LYS N N -12.280 -10.052 -18.418 1.00 . A A . 89 LYS N 1 1
1 1426 1 1 89 LYS NZ N -17.100 -7.348 -14.656 1.00 . A A . 89 LYS NZ 1 1
1 1427 1 1 89 LYS O O -13.374 -7.738 -19.155 1.00 . A A . 89 LYS O 1 1
1 1428 1 1 90 PRO C C -16.403 -6.656 -19.814 1.00 . A A . 90 PRO C 1 1
1 1429 1 1 90 PRO CA C -15.574 -7.410 -20.859 1.00 . A A . 90 PRO CA 1 1
1 1430 1 1 90 PRO CB C -16.380 -7.808 -22.102 1.00 . A A . 90 PRO CB 1 1
1 1431 1 1 90 PRO CD C -15.825 -9.797 -20.813 1.00 . A A . 90 PRO CD 1 1
1 1432 1 1 90 PRO CG C -16.805 -9.256 -21.855 1.00 . A A . 90 PRO CG 1 1
1 1433 1 1 90 PRO HA H -14.737 -6.777 -21.158 1.00 . A A . 90 PRO HA 1 1
1 1434 1 1 90 PRO HB2 H -17.250 -7.173 -22.273 1.00 . A A . 90 PRO HB2 1 1
1 1435 1 1 90 PRO HB3 H -15.725 -7.770 -22.973 1.00 . A A . 90 PRO HB3 1 1
1 1436 1 1 90 PRO HD2 H -16.383 -10.276 -20.010 1.00 . A A . 90 PRO HD2 1 1
1 1437 1 1 90 PRO HD3 H -15.147 -10.510 -21.282 1.00 . A A . 90 PRO HD3 1 1
1 1438 1 1 90 PRO HG2 H -17.820 -9.283 -21.457 1.00 . A A . 90 PRO HG2 1 1
1 1439 1 1 90 PRO HG3 H -16.746 -9.834 -22.778 1.00 . A A . 90 PRO HG3 1 1
1 1440 1 1 90 PRO N N -15.076 -8.660 -20.308 1.00 . A A . 90 PRO N 1 1
1 1441 1 1 90 PRO O O -16.407 -7.009 -18.635 1.00 . A A . 90 PRO O 1 1
1 1442 1 1 91 MET C C -19.379 -4.862 -19.846 1.00 . A A . 91 MET C 1 1
1 1443 1 1 91 MET CA C -17.933 -4.794 -19.363 1.00 . A A . 91 MET CA 1 1
1 1444 1 1 91 MET CB C -17.352 -3.376 -19.280 1.00 . A A . 91 MET CB 1 1
1 1445 1 1 91 MET CE C -20.487 -1.666 -17.405 1.00 . A A . 91 MET CE 1 1
1 1446 1 1 91 MET CG C -17.979 -2.579 -18.134 1.00 . A A . 91 MET CG 1 1
1 1447 1 1 91 MET H H -17.090 -5.369 -21.223 1.00 . A A . 91 MET H 1 1
1 1448 1 1 91 MET HA H -17.910 -5.221 -18.360 1.00 . A A . 91 MET HA 1 1
1 1449 1 1 91 MET HB2 H -16.282 -3.454 -19.089 1.00 . A A . 91 MET HB2 1 1
1 1450 1 1 91 MET HB3 H -17.489 -2.847 -20.225 1.00 . A A . 91 MET HB3 1 1
1 1451 1 1 91 MET HE1 H -21.368 -1.068 -17.639 1.00 . A A . 91 MET HE1 1 1
1 1452 1 1 91 MET HE2 H -20.767 -2.720 -17.409 1.00 . A A . 91 MET HE2 1 1
1 1453 1 1 91 MET HE3 H -20.105 -1.389 -16.423 1.00 . A A . 91 MET HE3 1 1
1 1454 1 1 91 MET HG2 H -18.432 -3.270 -17.423 1.00 . A A . 91 MET HG2 1 1
1 1455 1 1 91 MET HG3 H -17.189 -2.035 -17.616 1.00 . A A . 91 MET HG3 1 1
1 1456 1 1 91 MET N N -17.100 -5.600 -20.242 1.00 . A A . 91 MET N 1 1
1 1457 1 1 91 MET O O -20.212 -5.424 -19.143 1.00 . A A . 91 MET O 1 1
1 1458 1 1 91 MET SD S -19.215 -1.375 -18.663 1.00 . A A . 91 MET SD 1 1
1 1459 1 1 92 GLU C C -21.832 -3.256 -21.001 1.00 . A A . 92 GLU C 1 1
1 1460 1 1 92 GLU CA C -20.926 -4.260 -21.723 1.00 . A A . 92 GLU CA 1 1
1 1461 1 1 92 GLU CB C -21.590 -5.639 -21.906 1.00 . A A . 92 GLU CB 1 1
1 1462 1 1 92 GLU CD C -22.306 -5.208 -24.286 1.00 . A A . 92 GLU CD 1 1
1 1463 1 1 92 GLU CG C -22.770 -5.608 -22.886 1.00 . A A . 92 GLU CG 1 1
1 1464 1 1 92 GLU H H -18.866 -3.946 -21.567 1.00 . A A . 92 GLU H 1 1
1 1465 1 1 92 GLU HA H -20.712 -3.851 -22.708 1.00 . A A . 92 GLU HA 1 1
1 1466 1 1 92 GLU HB2 H -20.849 -6.346 -22.281 1.00 . A A . 92 GLU HB2 1 1
1 1467 1 1 92 GLU HB3 H -21.952 -6.002 -20.944 1.00 . A A . 92 GLU HB3 1 1
1 1468 1 1 92 GLU HG2 H -23.228 -6.598 -22.920 1.00 . A A . 92 GLU HG2 1 1
1 1469 1 1 92 GLU HG3 H -23.523 -4.902 -22.534 1.00 . A A . 92 GLU HG3 1 1
1 1470 1 1 92 GLU N N -19.623 -4.387 -21.073 1.00 . A A . 92 GLU N 1 1
1 1471 1 1 92 GLU O O -21.874 -3.213 -19.773 1.00 . A A . 92 GLU O 1 1
1 1472 1 1 92 GLU OE1 O -22.107 -3.987 -24.481 1.00 . A A . 92 GLU OE1 1 1
1 1473 1 1 92 GLU OE2 O -22.087 -6.126 -25.108 1.00 . A A . 92 GLU OE2 1 1
1 1474 1 1 93 THR C C -24.707 -1.303 -21.990 1.00 . A A . 93 THR C 1 1
1 1475 1 1 93 THR CA C -23.433 -1.423 -21.171 1.00 . A A . 93 THR CA 1 1
1 1476 1 1 93 THR CB C -22.696 -0.076 -21.121 1.00 . A A . 93 THR CB 1 1
1 1477 1 1 93 THR CG2 C -23.579 1.081 -20.640 1.00 . A A . 93 THR CG2 1 1
1 1478 1 1 93 THR H H -22.598 -2.564 -22.769 1.00 . A A . 93 THR H 1 1
1 1479 1 1 93 THR HA H -23.690 -1.715 -20.153 1.00 . A A . 93 THR HA 1 1
1 1480 1 1 93 THR HB H -22.305 0.159 -22.111 1.00 . A A . 93 THR HB 1 1
1 1481 1 1 93 THR HG1 H -21.011 0.550 -20.365 1.00 . A A . 93 THR HG1 1 1
1 1482 1 1 93 THR HG21 H -24.441 1.206 -21.296 1.00 . A A . 93 THR HG21 1 1
1 1483 1 1 93 THR HG22 H -23.922 0.888 -19.622 1.00 . A A . 93 THR HG22 1 1
1 1484 1 1 93 THR HG23 H -23.005 2.008 -20.655 1.00 . A A . 93 THR HG23 1 1
1 1485 1 1 93 THR N N -22.573 -2.444 -21.758 1.00 . A A . 93 THR N 1 1
1 1486 1 1 93 THR O O -24.634 -1.052 -23.192 1.00 . A A . 93 THR O 1 1
1 1487 1 1 93 THR OG1 O -21.628 -0.167 -20.210 1.00 . A A . 93 THR OG1 1 1
1 1488 1 1 94 LEU C C -27.368 -2.542 -22.828 1.00 . A A . 94 LEU C 1 1
1 1489 1 1 94 LEU CA C -27.191 -1.357 -21.868 1.00 . A A . 94 LEU CA 1 1
1 1490 1 1 94 LEU CB C -27.476 0.046 -22.451 1.00 . A A . 94 LEU CB 1 1
1 1491 1 1 94 LEU CD1 C -29.944 0.281 -21.836 1.00 . A A . 94 LEU CD1 1 1
1 1492 1 1 94 LEU CD2 C -28.935 1.686 -23.625 1.00 . A A . 94 LEU CD2 1 1
1 1493 1 1 94 LEU CG C -28.902 0.306 -22.961 1.00 . A A . 94 LEU CG 1 1
1 1494 1 1 94 LEU H H -25.787 -1.626 -20.323 1.00 . A A . 94 LEU H 1 1
1 1495 1 1 94 LEU HA H -27.883 -1.542 -21.052 1.00 . A A . 94 LEU HA 1 1
1 1496 1 1 94 LEU HB2 H -27.253 0.785 -21.681 1.00 . A A . 94 LEU HB2 1 1
1 1497 1 1 94 LEU HB3 H -26.790 0.211 -23.283 1.00 . A A . 94 LEU HB3 1 1
1 1498 1 1 94 LEU HD11 H -30.910 0.000 -22.255 1.00 . A A . 94 LEU HD11 1 1
1 1499 1 1 94 LEU HD12 H -29.677 -0.454 -21.081 1.00 . A A . 94 LEU HD12 1 1
1 1500 1 1 94 LEU HD13 H -30.023 1.260 -21.366 1.00 . A A . 94 LEU HD13 1 1
1 1501 1 1 94 LEU HD21 H -28.277 1.682 -24.495 1.00 . A A . 94 LEU HD21 1 1
1 1502 1 1 94 LEU HD22 H -29.949 1.910 -23.953 1.00 . A A . 94 LEU HD22 1 1
1 1503 1 1 94 LEU HD23 H -28.598 2.452 -22.926 1.00 . A A . 94 LEU HD23 1 1
1 1504 1 1 94 LEU HG H -29.181 -0.410 -23.725 1.00 . A A . 94 LEU HG 1 1
1 1505 1 1 94 LEU N N -25.850 -1.367 -21.294 1.00 . A A . 94 LEU N 1 1
1 1506 1 1 94 LEU O O -28.411 -2.584 -23.510 1.00 . A A . 94 LEU O 1 1
1 1507 1 1 94 LEU OXT O -26.513 -3.452 -22.773 1.00 . A A . 94 LEU OXT 1 1
1 1508 2 2 1 HEM C1A C 9.620 -0.373 8.852 1.00 . B A . 95 HEM C1A 1 1
1 1509 2 2 1 HEM C1B C 5.553 -0.313 7.451 1.00 . B A . 95 HEM C1B 1 1
1 1510 2 2 1 HEM C1C C 6.961 -0.488 3.347 1.00 . B A . 95 HEM C1C 1 1
1 1511 2 2 1 HEM C1D C 11.036 -0.066 4.752 1.00 . B A . 95 HEM C1D 1 1
1 1512 2 2 1 HEM C2A C 9.304 -0.485 10.256 1.00 . B A . 95 HEM C2A 1 1
1 1513 2 2 1 HEM C2B C 4.155 -0.488 7.136 1.00 . B A . 95 HEM C2B 1 1
1 1514 2 2 1 HEM C2C C 7.266 -0.560 1.940 1.00 . B A . 95 HEM C2C 1 1
1 1515 2 2 1 HEM C2D C 12.432 0.067 5.088 1.00 . B A . 95 HEM C2D 1 1
1 1516 2 2 1 HEM C3A C 7.948 -0.268 10.388 1.00 . B A . 95 HEM C3A 1 1
1 1517 2 2 1 HEM C3B C 4.082 -0.690 5.779 1.00 . B A . 95 HEM C3B 1 1
1 1518 2 2 1 HEM C3C C 8.606 -0.271 1.820 1.00 . B A . 95 HEM C3C 1 1
1 1519 2 2 1 HEM C3D C 12.536 -0.015 6.460 1.00 . B A . 95 HEM C3D 1 1
1 1520 2 2 1 HEM C4A C 7.405 -0.187 9.047 1.00 . B A . 95 HEM C4A 1 1
1 1521 2 2 1 HEM C4B C 5.403 -0.576 5.224 1.00 . B A . 95 HEM C4B 1 1
1 1522 2 2 1 HEM C4C C 9.178 -0.177 3.144 1.00 . B A . 95 HEM C4C 1 1
1 1523 2 2 1 HEM C4D C 11.209 -0.227 6.981 1.00 . B A . 95 HEM C4D 1 1
1 1524 2 2 1 HEM CAA C 10.320 -0.760 11.344 1.00 . B A . 95 HEM CAA 1 1
1 1525 2 2 1 HEM CAB C 2.833 -0.979 4.969 1.00 . B A . 95 HEM CAB 1 1
1 1526 2 2 1 HEM CAC C 9.401 -0.249 0.526 1.00 . B A . 95 HEM CAC 1 1
1 1527 2 2 1 HEM CAD C 13.774 0.195 7.302 1.00 . B A . 95 HEM CAD 1 1
1 1528 2 2 1 HEM CBA C 11.237 0.443 11.613 1.00 . B A . 95 HEM CBA 1 1
1 1529 2 2 1 HEM CBB C 1.928 -1.902 5.357 1.00 . B A . 95 HEM CBB 1 1
1 1530 2 2 1 HEM CBC C 8.883 0.132 -0.667 1.00 . B A . 95 HEM CBC 1 1
1 1531 2 2 1 HEM CBD C 14.397 -1.106 7.818 1.00 . B A . 95 HEM CBD 1 1
1 1532 2 2 1 HEM CGA C 12.689 0.105 11.948 1.00 . B A . 95 HEM CGA 1 1
1 1533 2 2 1 HEM CGD C 15.037 -1.919 6.696 1.00 . B A . 95 HEM CGD 1 1
1 1534 2 2 1 HEM CHA C 10.915 -0.379 8.337 1.00 . B A . 95 HEM CHA 1 1
1 1535 2 2 1 HEM CHB C 6.041 -0.139 8.748 1.00 . B A . 95 HEM CHB 1 1
1 1536 2 2 1 HEM CHC C 5.686 -0.659 3.869 1.00 . B A . 95 HEM CHC 1 1
1 1537 2 2 1 HEM CHD C 10.538 -0.041 3.443 1.00 . B A . 95 HEM CHD 1 1
1 1538 2 2 1 HEM CMA C 7.149 -0.241 11.676 1.00 . B A . 95 HEM CMA 1 1
1 1539 2 2 1 HEM CMB C 3.038 -0.498 8.139 1.00 . B A . 95 HEM CMB 1 1
1 1540 2 2 1 HEM CMC C 6.307 -0.967 0.849 1.00 . B A . 95 HEM CMC 1 1
1 1541 2 2 1 HEM CMD C 13.544 0.291 4.095 1.00 . B A . 95 HEM CMD 1 1
1 1542 2 2 1 HEM FE FE 8.316 -0.271 6.111 1.00 . B A . 95 HEM FE 1 1
1 1543 2 2 1 HEM HAA1 H 10.903 -1.613 10.997 1.00 . B A . 95 HEM HAA1 1 1
1 1544 2 2 1 HEM HAA2 H 9.849 -1.061 12.278 1.00 . B A . 95 HEM HAA2 1 1
1 1545 2 2 1 HEM HAB H 2.742 -0.577 3.972 1.00 . B A . 95 HEM HAB 1 1
1 1546 2 2 1 HEM HAC H 10.476 -0.318 0.582 1.00 . B A . 95 HEM HAC 1 1
1 1547 2 2 1 HEM HAD1 H 13.492 0.808 8.159 1.00 . B A . 95 HEM HAD1 1 1
1 1548 2 2 1 HEM HAD2 H 14.520 0.761 6.746 1.00 . B A . 95 HEM HAD2 1 1
1 1549 2 2 1 HEM HBA1 H 10.812 1.026 12.430 1.00 . B A . 95 HEM HBA1 1 1
1 1550 2 2 1 HEM HBA2 H 11.266 1.070 10.726 1.00 . B A . 95 HEM HBA2 1 1
1 1551 2 2 1 HEM HBB1 H 2.101 -2.488 6.246 1.00 . B A . 95 HEM HBB1 1 1
1 1552 2 2 1 HEM HBB2 H 1.048 -2.074 4.755 1.00 . B A . 95 HEM HBB2 1 1
1 1553 2 2 1 HEM HBC1 H 9.551 0.374 -1.480 1.00 . B A . 95 HEM HBC1 1 1
1 1554 2 2 1 HEM HBC2 H 7.824 0.239 -0.829 1.00 . B A . 95 HEM HBC2 1 1
1 1555 2 2 1 HEM HBD1 H 13.633 -1.711 8.307 1.00 . B A . 95 HEM HBD1 1 1
1 1556 2 2 1 HEM HBD2 H 15.156 -0.859 8.561 1.00 . B A . 95 HEM HBD2 1 1
1 1557 2 2 1 HEM HHA H 11.735 -0.430 9.036 1.00 . B A . 95 HEM HHA 1 1
1 1558 2 2 1 HEM HHB H 5.335 -0.097 9.563 1.00 . B A . 95 HEM HHB 1 1
1 1559 2 2 1 HEM HHC H 4.866 -0.806 3.187 1.00 . B A . 95 HEM HHC 1 1
1 1560 2 2 1 HEM HHD H 11.246 0.048 2.635 1.00 . B A . 95 HEM HHD 1 1
1 1561 2 2 1 HEM HMA1 H 7.785 -0.397 12.545 1.00 . B A . 95 HEM HMA1 1 1
1 1562 2 2 1 HEM HMA2 H 6.653 0.723 11.776 1.00 . B A . 95 HEM HMA2 1 1
1 1563 2 2 1 HEM HMA3 H 6.389 -1.020 11.675 1.00 . B A . 95 HEM HMA3 1 1
1 1564 2 2 1 HEM HMB1 H 3.269 -1.253 8.878 1.00 . B A . 95 HEM HMB1 1 1
1 1565 2 2 1 HEM HMB2 H 3.024 0.470 8.636 1.00 . B A . 95 HEM HMB2 1 1
1 1566 2 2 1 HEM HMB3 H 2.061 -0.718 7.701 1.00 . B A . 95 HEM HMB3 1 1
1 1567 2 2 1 HEM HMC1 H 5.493 -1.560 1.256 1.00 . B A . 95 HEM HMC1 1 1
1 1568 2 2 1 HEM HMC2 H 5.896 -0.081 0.365 1.00 . B A . 95 HEM HMC2 1 1
1 1569 2 2 1 HEM HMC3 H 6.829 -1.596 0.131 1.00 . B A . 95 HEM HMC3 1 1
1 1570 2 2 1 HEM HMD1 H 13.385 1.250 3.600 1.00 . B A . 95 HEM HMD1 1 1
1 1571 2 2 1 HEM HMD2 H 14.519 0.295 4.577 1.00 . B A . 95 HEM HMD2 1 1
1 1572 2 2 1 HEM HMD3 H 13.526 -0.504 3.350 1.00 . B A . 95 HEM HMD3 1 1
1 1573 2 2 1 HEM NA N 8.450 -0.267 8.173 1.00 . B A . 95 HEM NA 1 1
1 1574 2 2 1 HEM NB N 6.260 -0.383 6.276 1.00 . B A . 95 HEM NB 1 1
1 1575 2 2 1 HEM NC N 8.134 -0.282 4.024 1.00 . B A . 95 HEM NC 1 1
1 1576 2 2 1 HEM ND N 10.351 -0.199 5.926 1.00 . B A . 95 HEM ND 1 1
1 1577 2 2 1 HEM O1A O 13.337 0.989 12.548 1.00 . B A . 95 HEM O1A 1 1
1 1578 2 2 1 HEM O1D O 16.280 -2.052 6.727 1.00 . B A . 95 HEM O1D 1 1
1 1579 2 2 1 HEM O2A O 13.143 -0.999 11.574 1.00 . B A . 95 HEM O2A 1 1
1 1580 2 2 1 HEM O2D O 14.277 -2.394 5.825 1.00 . B A . 95 HEM O2D 1 1
2 1581 1 1 1 ASP C C -14.507 -4.613 9.424 1.00 . A A . 1 ASP C 1 1
2 1582 1 1 1 ASP CA C -14.934 -3.518 10.399 1.00 . A A . 1 ASP CA 1 1
2 1583 1 1 1 ASP CB C -16.425 -3.086 10.314 1.00 . A A . 1 ASP CB 1 1
2 1584 1 1 1 ASP CG C -17.090 -2.614 11.609 1.00 . A A . 1 ASP CG 1 1
2 1585 1 1 1 ASP H1 H -13.709 -4.600 11.612 1.00 . A A . 1 ASP H1 1 1
2 1586 1 1 1 ASP H2 H -14.037 -3.083 12.178 1.00 . A A . 1 ASP H2 1 1
2 1587 1 1 1 ASP H3 H -15.172 -4.260 12.308 1.00 . A A . 1 ASP H3 1 1
2 1588 1 1 1 ASP HA H -14.358 -2.637 10.121 1.00 . A A . 1 ASP HA 1 1
2 1589 1 1 1 ASP HB2 H -16.475 -2.269 9.593 1.00 . A A . 1 ASP HB2 1 1
2 1590 1 1 1 ASP HB3 H -17.048 -3.891 9.938 1.00 . A A . 1 ASP HB3 1 1
2 1591 1 1 1 ASP N N -14.427 -3.898 11.730 1.00 . A A . 1 ASP N 1 1
2 1592 1 1 1 ASP O O -13.327 -4.951 9.437 1.00 . A A . 1 ASP O 1 1
2 1593 1 1 1 ASP OD1 O -16.648 -3.079 12.683 1.00 . A A . 1 ASP OD1 1 1
2 1594 1 1 1 ASP OD2 O -18.071 -1.854 11.499 1.00 . A A . 1 ASP OD2 1 1
2 1595 1 1 2 LYS C C -14.966 -4.867 6.278 1.00 . A A . 2 LYS C 1 1
2 1596 1 1 2 LYS CA C -14.937 -5.901 7.400 1.00 . A A . 2 LYS CA 1 1
2 1597 1 1 2 LYS CB C -15.758 -7.170 7.101 1.00 . A A . 2 LYS CB 1 1
2 1598 1 1 2 LYS CD C -18.105 -7.692 7.952 1.00 . A A . 2 LYS CD 1 1
2 1599 1 1 2 LYS CE C -19.526 -7.116 7.964 1.00 . A A . 2 LYS CE 1 1
2 1600 1 1 2 LYS CG C -17.268 -6.931 6.918 1.00 . A A . 2 LYS CG 1 1
2 1601 1 1 2 LYS H H -16.356 -4.945 8.623 1.00 . A A . 2 LYS H 1 1
2 1602 1 1 2 LYS HA H -13.898 -6.213 7.529 1.00 . A A . 2 LYS HA 1 1
2 1603 1 1 2 LYS HB2 H -15.366 -7.619 6.187 1.00 . A A . 2 LYS HB2 1 1
2 1604 1 1 2 LYS HB3 H -15.595 -7.889 7.905 1.00 . A A . 2 LYS HB3 1 1
2 1605 1 1 2 LYS HD2 H -18.111 -8.761 7.726 1.00 . A A . 2 LYS HD2 1 1
2 1606 1 1 2 LYS HD3 H -17.665 -7.544 8.939 1.00 . A A . 2 LYS HD3 1 1
2 1607 1 1 2 LYS HE2 H -19.909 -7.139 8.987 1.00 . A A . 2 LYS HE2 1 1
2 1608 1 1 2 LYS HE3 H -19.475 -6.072 7.648 1.00 . A A . 2 LYS HE3 1 1
2 1609 1 1 2 LYS HG2 H -17.483 -5.868 7.022 1.00 . A A . 2 LYS HG2 1 1
2 1610 1 1 2 LYS HG3 H -17.564 -7.243 5.915 1.00 . A A . 2 LYS HG3 1 1
2 1611 1 1 2 LYS HZ1 H -20.013 -8.060 6.195 1.00 . A A . 2 LYS HZ1 1 1
2 1612 1 1 2 LYS HZ2 H -20.739 -8.718 7.522 1.00 . A A . 2 LYS HZ2 1 1
2 1613 1 1 2 LYS HZ3 H -21.280 -7.293 6.912 1.00 . A A . 2 LYS HZ3 1 1
2 1614 1 1 2 LYS N N -15.386 -5.211 8.606 1.00 . A A . 2 LYS N 1 1
2 1615 1 1 2 LYS NZ N -20.456 -7.853 7.080 1.00 . A A . 2 LYS NZ 1 1
2 1616 1 1 2 LYS O O -15.812 -4.913 5.390 1.00 . A A . 2 LYS O 1 1
2 1617 1 1 3 ASP C C -13.369 -3.259 4.144 1.00 . A A . 3 ASP C 1 1
2 1618 1 1 3 ASP CA C -14.035 -2.769 5.428 1.00 . A A . 3 ASP CA 1 1
2 1619 1 1 3 ASP CB C -13.257 -1.592 6.032 1.00 . A A . 3 ASP CB 1 1
2 1620 1 1 3 ASP CG C -13.922 -1.065 7.301 1.00 . A A . 3 ASP CG 1 1
2 1621 1 1 3 ASP H H -13.498 -3.794 7.190 1.00 . A A . 3 ASP H 1 1
2 1622 1 1 3 ASP HA H -15.050 -2.433 5.210 1.00 . A A . 3 ASP HA 1 1
2 1623 1 1 3 ASP HB2 H -12.240 -1.905 6.273 1.00 . A A . 3 ASP HB2 1 1
2 1624 1 1 3 ASP HB3 H -13.205 -0.791 5.293 1.00 . A A . 3 ASP HB3 1 1
2 1625 1 1 3 ASP N N -14.093 -3.871 6.374 1.00 . A A . 3 ASP N 1 1
2 1626 1 1 3 ASP O O -12.147 -3.372 4.087 1.00 . A A . 3 ASP O 1 1
2 1627 1 1 3 ASP OD1 O -13.913 -1.822 8.301 1.00 . A A . 3 ASP OD1 1 1
2 1628 1 1 3 ASP OD2 O -14.449 0.067 7.250 1.00 . A A . 3 ASP OD2 1 1
2 1629 1 1 4 VAL C C -14.148 -3.248 0.697 1.00 . A A . 4 VAL C 1 1
2 1630 1 1 4 VAL CA C -13.619 -4.092 1.857 1.00 . A A . 4 VAL CA 1 1
2 1631 1 1 4 VAL CB C -13.928 -5.594 1.679 1.00 . A A . 4 VAL CB 1 1
2 1632 1 1 4 VAL CG1 C -12.802 -6.258 0.898 1.00 . A A . 4 VAL CG1 1 1
2 1633 1 1 4 VAL CG2 C -14.061 -6.346 3.007 1.00 . A A . 4 VAL CG2 1 1
2 1634 1 1 4 VAL H H -15.157 -3.531 3.211 1.00 . A A . 4 VAL H 1 1
2 1635 1 1 4 VAL HA H -12.534 -3.988 1.879 1.00 . A A . 4 VAL HA 1 1
2 1636 1 1 4 VAL HB H -14.846 -5.724 1.109 1.00 . A A . 4 VAL HB 1 1
2 1637 1 1 4 VAL HG11 H -13.185 -7.117 0.348 1.00 . A A . 4 VAL HG11 1 1
2 1638 1 1 4 VAL HG12 H -12.382 -5.545 0.193 1.00 . A A . 4 VAL HG12 1 1
2 1639 1 1 4 VAL HG13 H -12.037 -6.602 1.592 1.00 . A A . 4 VAL HG13 1 1
2 1640 1 1 4 VAL HG21 H -14.100 -7.419 2.821 1.00 . A A . 4 VAL HG21 1 1
2 1641 1 1 4 VAL HG22 H -13.212 -6.123 3.655 1.00 . A A . 4 VAL HG22 1 1
2 1642 1 1 4 VAL HG23 H -14.988 -6.054 3.490 1.00 . A A . 4 VAL HG23 1 1
2 1643 1 1 4 VAL N N -14.154 -3.571 3.109 1.00 . A A . 4 VAL N 1 1
2 1644 1 1 4 VAL O O -15.101 -3.611 0.012 1.00 . A A . 4 VAL O 1 1
2 1645 1 1 5 LYS C C -13.248 -1.826 -1.920 1.00 . A A . 5 LYS C 1 1
2 1646 1 1 5 LYS CA C -13.944 -1.279 -0.686 1.00 . A A . 5 LYS CA 1 1
2 1647 1 1 5 LYS CB C -13.602 0.205 -0.467 1.00 . A A . 5 LYS CB 1 1
2 1648 1 1 5 LYS CD C -14.526 2.445 0.277 1.00 . A A . 5 LYS CD 1 1
2 1649 1 1 5 LYS CE C -14.645 3.191 -1.059 1.00 . A A . 5 LYS CE 1 1
2 1650 1 1 5 LYS CG C -14.818 0.952 0.091 1.00 . A A . 5 LYS CG 1 1
2 1651 1 1 5 LYS H H -12.762 -1.798 1.029 1.00 . A A . 5 LYS H 1 1
2 1652 1 1 5 LYS HA H -15.017 -1.373 -0.828 1.00 . A A . 5 LYS HA 1 1
2 1653 1 1 5 LYS HB2 H -12.754 0.303 0.212 1.00 . A A . 5 LYS HB2 1 1
2 1654 1 1 5 LYS HB3 H -13.336 0.662 -1.421 1.00 . A A . 5 LYS HB3 1 1
2 1655 1 1 5 LYS HD2 H -15.239 2.863 0.988 1.00 . A A . 5 LYS HD2 1 1
2 1656 1 1 5 LYS HD3 H -13.521 2.559 0.687 1.00 . A A . 5 LYS HD3 1 1
2 1657 1 1 5 LYS HE2 H -14.030 2.678 -1.800 1.00 . A A . 5 LYS HE2 1 1
2 1658 1 1 5 LYS HE3 H -15.685 3.164 -1.396 1.00 . A A . 5 LYS HE3 1 1
2 1659 1 1 5 LYS HG2 H -15.659 0.841 -0.598 1.00 . A A . 5 LYS HG2 1 1
2 1660 1 1 5 LYS HG3 H -15.090 0.516 1.052 1.00 . A A . 5 LYS HG3 1 1
2 1661 1 1 5 LYS HZ1 H -14.893 5.168 -0.508 1.00 . A A . 5 LYS HZ1 1 1
2 1662 1 1 5 LYS HZ2 H -13.329 4.620 -0.418 1.00 . A A . 5 LYS HZ2 1 1
2 1663 1 1 5 LYS HZ3 H -13.985 4.962 -1.870 1.00 . A A . 5 LYS HZ3 1 1
2 1664 1 1 5 LYS N N -13.525 -2.097 0.444 1.00 . A A . 5 LYS N 1 1
2 1665 1 1 5 LYS NZ N -14.190 4.594 -0.951 1.00 . A A . 5 LYS NZ 1 1
2 1666 1 1 5 LYS O O -12.147 -1.400 -2.216 1.00 . A A . 5 LYS O 1 1
2 1667 1 1 6 TYR C C -13.123 -2.303 -4.882 1.00 . A A . 6 TYR C 1 1
2 1668 1 1 6 TYR CA C -13.414 -3.386 -3.844 1.00 . A A . 6 TYR CA 1 1
2 1669 1 1 6 TYR CB C -14.473 -4.353 -4.388 1.00 . A A . 6 TYR CB 1 1
2 1670 1 1 6 TYR CD1 C -13.652 -6.561 -3.489 1.00 . A A . 6 TYR CD1 1 1
2 1671 1 1 6 TYR CD2 C -15.890 -5.814 -2.879 1.00 . A A . 6 TYR CD2 1 1
2 1672 1 1 6 TYR CE1 C -13.845 -7.745 -2.760 1.00 . A A . 6 TYR CE1 1 1
2 1673 1 1 6 TYR CE2 C -16.089 -6.995 -2.143 1.00 . A A . 6 TYR CE2 1 1
2 1674 1 1 6 TYR CG C -14.673 -5.597 -3.553 1.00 . A A . 6 TYR CG 1 1
2 1675 1 1 6 TYR CZ C -15.064 -7.967 -2.079 1.00 . A A . 6 TYR CZ 1 1
2 1676 1 1 6 TYR H H -14.689 -3.193 -2.188 1.00 . A A . 6 TYR H 1 1
2 1677 1 1 6 TYR HA H -12.507 -3.952 -3.626 1.00 . A A . 6 TYR HA 1 1
2 1678 1 1 6 TYR HB2 H -15.422 -3.822 -4.487 1.00 . A A . 6 TYR HB2 1 1
2 1679 1 1 6 TYR HB3 H -14.173 -4.670 -5.389 1.00 . A A . 6 TYR HB3 1 1
2 1680 1 1 6 TYR HD1 H -12.716 -6.404 -4.007 1.00 . A A . 6 TYR HD1 1 1
2 1681 1 1 6 TYR HD2 H -16.682 -5.082 -2.934 1.00 . A A . 6 TYR HD2 1 1
2 1682 1 1 6 TYR HE1 H -13.064 -8.488 -2.731 1.00 . A A . 6 TYR HE1 1 1
2 1683 1 1 6 TYR HE2 H -17.032 -7.150 -1.645 1.00 . A A . 6 TYR HE2 1 1
2 1684 1 1 6 TYR HH H -16.098 -9.178 -0.945 1.00 . A A . 6 TYR HH 1 1
2 1685 1 1 6 TYR N N -13.868 -2.792 -2.598 1.00 . A A . 6 TYR N 1 1
2 1686 1 1 6 TYR O O -14.008 -1.865 -5.610 1.00 . A A . 6 TYR O 1 1
2 1687 1 1 6 TYR OH O -15.243 -9.120 -1.375 1.00 . A A . 6 TYR OH 1 1
2 1688 1 1 7 TYR C C -10.954 -1.512 -7.161 1.00 . A A . 7 TYR C 1 1
2 1689 1 1 7 TYR CA C -11.404 -0.850 -5.863 1.00 . A A . 7 TYR CA 1 1
2 1690 1 1 7 TYR CB C -10.230 -0.172 -5.177 1.00 . A A . 7 TYR CB 1 1
2 1691 1 1 7 TYR CD1 C -11.451 1.859 -4.281 1.00 . A A . 7 TYR CD1 1 1
2 1692 1 1 7 TYR CD2 C -10.134 0.519 -2.741 1.00 . A A . 7 TYR CD2 1 1
2 1693 1 1 7 TYR CE1 C -11.808 2.723 -3.230 1.00 . A A . 7 TYR CE1 1 1
2 1694 1 1 7 TYR CE2 C -10.476 1.378 -1.686 1.00 . A A . 7 TYR CE2 1 1
2 1695 1 1 7 TYR CG C -10.610 0.758 -4.041 1.00 . A A . 7 TYR CG 1 1
2 1696 1 1 7 TYR CZ C -11.304 2.495 -1.928 1.00 . A A . 7 TYR CZ 1 1
2 1697 1 1 7 TYR H H -11.231 -2.151 -4.229 1.00 . A A . 7 TYR H 1 1
2 1698 1 1 7 TYR HA H -12.193 -0.128 -6.073 1.00 . A A . 7 TYR HA 1 1
2 1699 1 1 7 TYR HB2 H -9.551 -0.944 -4.835 1.00 . A A . 7 TYR HB2 1 1
2 1700 1 1 7 TYR HB3 H -9.680 0.383 -5.908 1.00 . A A . 7 TYR HB3 1 1
2 1701 1 1 7 TYR HD1 H -11.821 2.048 -5.277 1.00 . A A . 7 TYR HD1 1 1
2 1702 1 1 7 TYR HD2 H -9.542 -0.361 -2.541 1.00 . A A . 7 TYR HD2 1 1
2 1703 1 1 7 TYR HE1 H -12.437 3.573 -3.440 1.00 . A A . 7 TYR HE1 1 1
2 1704 1 1 7 TYR HE2 H -10.115 1.153 -0.695 1.00 . A A . 7 TYR HE2 1 1
2 1705 1 1 7 TYR HH H -11.099 3.133 -0.128 1.00 . A A . 7 TYR HH 1 1
2 1706 1 1 7 TYR N N -11.879 -1.856 -4.944 1.00 . A A . 7 TYR N 1 1
2 1707 1 1 7 TYR O O -10.436 -2.627 -7.154 1.00 . A A . 7 TYR O 1 1
2 1708 1 1 7 TYR OH O -11.622 3.347 -0.909 1.00 . A A . 7 TYR OH 1 1
2 1709 1 1 8 THR C C -9.314 -1.056 -9.843 1.00 . A A . 8 THR C 1 1
2 1710 1 1 8 THR CA C -10.778 -1.412 -9.600 1.00 . A A . 8 THR CA 1 1
2 1711 1 1 8 THR CB C -11.682 -0.816 -10.690 1.00 . A A . 8 THR CB 1 1
2 1712 1 1 8 THR CG2 C -13.020 -1.555 -10.768 1.00 . A A . 8 THR CG2 1 1
2 1713 1 1 8 THR H H -11.499 0.083 -8.285 1.00 . A A . 8 THR H 1 1
2 1714 1 1 8 THR HA H -10.872 -2.496 -9.610 1.00 . A A . 8 THR HA 1 1
2 1715 1 1 8 THR HB H -11.180 -0.884 -11.656 1.00 . A A . 8 THR HB 1 1
2 1716 1 1 8 THR HG1 H -12.469 0.929 -11.091 1.00 . A A . 8 THR HG1 1 1
2 1717 1 1 8 THR HG21 H -12.870 -2.639 -10.788 1.00 . A A . 8 THR HG21 1 1
2 1718 1 1 8 THR HG22 H -13.634 -1.294 -9.908 1.00 . A A . 8 THR HG22 1 1
2 1719 1 1 8 THR HG23 H -13.548 -1.260 -11.674 1.00 . A A . 8 THR HG23 1 1
2 1720 1 1 8 THR N N -11.179 -0.874 -8.302 1.00 . A A . 8 THR N 1 1
2 1721 1 1 8 THR O O -8.831 -0.078 -9.286 1.00 . A A . 8 THR O 1 1
2 1722 1 1 8 THR OG1 O -11.949 0.535 -10.385 1.00 . A A . 8 THR OG1 1 1
2 1723 1 1 9 LEU C C -6.923 -0.136 -11.367 1.00 . A A . 9 LEU C 1 1
2 1724 1 1 9 LEU CA C -7.172 -1.572 -10.934 1.00 . A A . 9 LEU CA 1 1
2 1725 1 1 9 LEU CB C -6.607 -2.520 -11.999 1.00 . A A . 9 LEU CB 1 1
2 1726 1 1 9 LEU CD1 C -6.363 -4.308 -10.219 1.00 . A A . 9 LEU CD1 1 1
2 1727 1 1 9 LEU CD2 C -8.144 -4.536 -11.961 1.00 . A A . 9 LEU CD2 1 1
2 1728 1 1 9 LEU CG C -6.736 -4.014 -11.672 1.00 . A A . 9 LEU CG 1 1
2 1729 1 1 9 LEU H H -9.015 -2.642 -11.068 1.00 . A A . 9 LEU H 1 1
2 1730 1 1 9 LEU HA H -6.611 -1.725 -10.012 1.00 . A A . 9 LEU HA 1 1
2 1731 1 1 9 LEU HB2 H -7.072 -2.318 -12.964 1.00 . A A . 9 LEU HB2 1 1
2 1732 1 1 9 LEU HB3 H -5.544 -2.297 -12.103 1.00 . A A . 9 LEU HB3 1 1
2 1733 1 1 9 LEU HD11 H -7.104 -3.881 -9.543 1.00 . A A . 9 LEU HD11 1 1
2 1734 1 1 9 LEU HD12 H -6.333 -5.388 -10.065 1.00 . A A . 9 LEU HD12 1 1
2 1735 1 1 9 LEU HD13 H -5.381 -3.888 -9.996 1.00 . A A . 9 LEU HD13 1 1
2 1736 1 1 9 LEU HD21 H -8.729 -4.622 -11.046 1.00 . A A . 9 LEU HD21 1 1
2 1737 1 1 9 LEU HD22 H -8.660 -3.908 -12.686 1.00 . A A . 9 LEU HD22 1 1
2 1738 1 1 9 LEU HD23 H -8.052 -5.527 -12.397 1.00 . A A . 9 LEU HD23 1 1
2 1739 1 1 9 LEU HG H -6.040 -4.546 -12.322 1.00 . A A . 9 LEU HG 1 1
2 1740 1 1 9 LEU N N -8.597 -1.809 -10.686 1.00 . A A . 9 LEU N 1 1
2 1741 1 1 9 LEU O O -6.049 0.526 -10.816 1.00 . A A . 9 LEU O 1 1
2 1742 1 1 10 GLU C C -7.765 2.709 -11.661 1.00 . A A . 10 GLU C 1 1
2 1743 1 1 10 GLU CA C -7.614 1.720 -12.816 1.00 . A A . 10 GLU CA 1 1
2 1744 1 1 10 GLU CB C -8.685 1.948 -13.892 1.00 . A A . 10 GLU CB 1 1
2 1745 1 1 10 GLU CD C -9.082 1.724 -16.366 1.00 . A A . 10 GLU CD 1 1
2 1746 1 1 10 GLU CG C -8.042 1.986 -15.281 1.00 . A A . 10 GLU CG 1 1
2 1747 1 1 10 GLU H H -8.384 -0.261 -12.763 1.00 . A A . 10 GLU H 1 1
2 1748 1 1 10 GLU HA H -6.629 1.883 -13.253 1.00 . A A . 10 GLU HA 1 1
2 1749 1 1 10 GLU HB2 H -9.424 1.144 -13.850 1.00 . A A . 10 GLU HB2 1 1
2 1750 1 1 10 GLU HB3 H -9.207 2.891 -13.721 1.00 . A A . 10 GLU HB3 1 1
2 1751 1 1 10 GLU HG2 H -7.584 2.966 -15.432 1.00 . A A . 10 GLU HG2 1 1
2 1752 1 1 10 GLU HG3 H -7.260 1.226 -15.346 1.00 . A A . 10 GLU HG3 1 1
2 1753 1 1 10 GLU N N -7.699 0.345 -12.338 1.00 . A A . 10 GLU N 1 1
2 1754 1 1 10 GLU O O -7.126 3.758 -11.679 1.00 . A A . 10 GLU O 1 1
2 1755 1 1 10 GLU OE1 O -9.356 0.526 -16.602 1.00 . A A . 10 GLU OE1 1 1
2 1756 1 1 10 GLU OE2 O -9.587 2.724 -16.921 1.00 . A A . 10 GLU OE2 1 1
2 1757 1 1 11 GLU C C -7.384 3.128 -8.662 1.00 . A A . 11 GLU C 1 1
2 1758 1 1 11 GLU CA C -8.691 3.149 -9.441 1.00 . A A . 11 GLU CA 1 1
2 1759 1 1 11 GLU CB C -9.879 2.654 -8.598 1.00 . A A . 11 GLU CB 1 1
2 1760 1 1 11 GLU CD C -10.897 5.003 -8.424 1.00 . A A . 11 GLU CD 1 1
2 1761 1 1 11 GLU CG C -10.485 3.724 -7.683 1.00 . A A . 11 GLU CG 1 1
2 1762 1 1 11 GLU H H -9.014 1.457 -10.653 1.00 . A A . 11 GLU H 1 1
2 1763 1 1 11 GLU HA H -8.878 4.174 -9.756 1.00 . A A . 11 GLU HA 1 1
2 1764 1 1 11 GLU HB2 H -10.660 2.305 -9.266 1.00 . A A . 11 GLU HB2 1 1
2 1765 1 1 11 GLU HB3 H -9.565 1.821 -7.970 1.00 . A A . 11 GLU HB3 1 1
2 1766 1 1 11 GLU HG2 H -11.368 3.299 -7.205 1.00 . A A . 11 GLU HG2 1 1
2 1767 1 1 11 GLU HG3 H -9.772 3.955 -6.898 1.00 . A A . 11 GLU HG3 1 1
2 1768 1 1 11 GLU N N -8.552 2.354 -10.645 1.00 . A A . 11 GLU N 1 1
2 1769 1 1 11 GLU O O -6.856 4.184 -8.369 1.00 . A A . 11 GLU O 1 1
2 1770 1 1 11 GLU OE1 O -11.170 4.902 -9.642 1.00 . A A . 11 GLU OE1 1 1
2 1771 1 1 11 GLU OE2 O -10.951 6.065 -7.762 1.00 . A A . 11 GLU OE2 1 1
2 1772 1 1 12 ILE C C -4.433 2.810 -8.379 1.00 . A A . 12 ILE C 1 1
2 1773 1 1 12 ILE CA C -5.506 1.998 -7.637 1.00 . A A . 12 ILE CA 1 1
2 1774 1 1 12 ILE CB C -5.057 0.562 -7.319 1.00 . A A . 12 ILE CB 1 1
2 1775 1 1 12 ILE CD1 C -6.877 -1.199 -7.154 1.00 . A A . 12 ILE CD1 1 1
2 1776 1 1 12 ILE CG1 C -6.122 -0.095 -6.427 1.00 . A A . 12 ILE CG1 1 1
2 1777 1 1 12 ILE CG2 C -3.721 0.587 -6.568 1.00 . A A . 12 ILE CG2 1 1
2 1778 1 1 12 ILE H H -7.192 1.088 -8.611 1.00 . A A . 12 ILE H 1 1
2 1779 1 1 12 ILE HA H -5.692 2.507 -6.691 1.00 . A A . 12 ILE HA 1 1
2 1780 1 1 12 ILE HB H -4.942 -0.018 -8.242 1.00 . A A . 12 ILE HB 1 1
2 1781 1 1 12 ILE HD11 H -6.306 -2.125 -7.121 1.00 . A A . 12 ILE HD11 1 1
2 1782 1 1 12 ILE HD12 H -7.856 -1.345 -6.700 1.00 . A A . 12 ILE HD12 1 1
2 1783 1 1 12 ILE HD13 H -6.994 -0.913 -8.185 1.00 . A A . 12 ILE HD13 1 1
2 1784 1 1 12 ILE HG12 H -5.651 -0.547 -5.570 1.00 . A A . 12 ILE HG12 1 1
2 1785 1 1 12 ILE HG13 H -6.822 0.656 -6.068 1.00 . A A . 12 ILE HG13 1 1
2 1786 1 1 12 ILE HG21 H -2.912 0.747 -7.279 1.00 . A A . 12 ILE HG21 1 1
2 1787 1 1 12 ILE HG22 H -3.720 1.380 -5.820 1.00 . A A . 12 ILE HG22 1 1
2 1788 1 1 12 ILE HG23 H -3.551 -0.362 -6.067 1.00 . A A . 12 ILE HG23 1 1
2 1789 1 1 12 ILE N N -6.771 1.977 -8.369 1.00 . A A . 12 ILE N 1 1
2 1790 1 1 12 ILE O O -3.664 3.547 -7.763 1.00 . A A . 12 ILE O 1 1
2 1791 1 1 13 LYS C C -3.859 5.008 -10.663 1.00 . A A . 13 LYS C 1 1
2 1792 1 1 13 LYS CA C -3.463 3.529 -10.517 1.00 . A A . 13 LYS CA 1 1
2 1793 1 1 13 LYS CB C -3.288 2.818 -11.868 1.00 . A A . 13 LYS CB 1 1
2 1794 1 1 13 LYS CD C -3.176 0.265 -12.262 1.00 . A A . 13 LYS CD 1 1
2 1795 1 1 13 LYS CE C -2.652 -0.040 -13.664 1.00 . A A . 13 LYS CE 1 1
2 1796 1 1 13 LYS CG C -2.512 1.503 -11.646 1.00 . A A . 13 LYS CG 1 1
2 1797 1 1 13 LYS H H -5.119 2.200 -10.175 1.00 . A A . 13 LYS H 1 1
2 1798 1 1 13 LYS HA H -2.501 3.522 -9.996 1.00 . A A . 13 LYS HA 1 1
2 1799 1 1 13 LYS HB2 H -4.272 2.628 -12.300 1.00 . A A . 13 LYS HB2 1 1
2 1800 1 1 13 LYS HB3 H -2.728 3.453 -12.556 1.00 . A A . 13 LYS HB3 1 1
2 1801 1 1 13 LYS HD2 H -3.008 -0.594 -11.610 1.00 . A A . 13 LYS HD2 1 1
2 1802 1 1 13 LYS HD3 H -4.247 0.423 -12.331 1.00 . A A . 13 LYS HD3 1 1
2 1803 1 1 13 LYS HE2 H -3.431 -0.567 -14.219 1.00 . A A . 13 LYS HE2 1 1
2 1804 1 1 13 LYS HE3 H -2.444 0.903 -14.173 1.00 . A A . 13 LYS HE3 1 1
2 1805 1 1 13 LYS HG2 H -1.499 1.612 -12.036 1.00 . A A . 13 LYS HG2 1 1
2 1806 1 1 13 LYS HG3 H -2.426 1.320 -10.576 1.00 . A A . 13 LYS HG3 1 1
2 1807 1 1 13 LYS HZ1 H -0.757 -0.479 -12.985 1.00 . A A . 13 LYS HZ1 1 1
2 1808 1 1 13 LYS HZ2 H -1.672 -1.809 -13.291 1.00 . A A . 13 LYS HZ2 1 1
2 1809 1 1 13 LYS HZ3 H -1.030 -0.955 -14.540 1.00 . A A . 13 LYS HZ3 1 1
2 1810 1 1 13 LYS N N -4.419 2.767 -9.712 1.00 . A A . 13 LYS N 1 1
2 1811 1 1 13 LYS NZ N -1.437 -0.881 -13.617 1.00 . A A . 13 LYS NZ 1 1
2 1812 1 1 13 LYS O O -3.168 5.768 -11.339 1.00 . A A . 13 LYS O 1 1
2 1813 1 1 14 LYS C C -4.878 7.497 -8.623 1.00 . A A . 14 LYS C 1 1
2 1814 1 1 14 LYS CA C -5.377 6.828 -9.898 1.00 . A A . 14 LYS CA 1 1
2 1815 1 1 14 LYS CB C -6.919 6.886 -9.923 1.00 . A A . 14 LYS CB 1 1
2 1816 1 1 14 LYS CD C -7.436 6.751 -12.346 1.00 . A A . 14 LYS CD 1 1
2 1817 1 1 14 LYS CE C -7.712 7.565 -13.613 1.00 . A A . 14 LYS CE 1 1
2 1818 1 1 14 LYS CG C -7.427 7.674 -11.128 1.00 . A A . 14 LYS CG 1 1
2 1819 1 1 14 LYS H H -5.436 4.769 -9.455 1.00 . A A . 14 LYS H 1 1
2 1820 1 1 14 LYS HA H -4.969 7.391 -10.737 1.00 . A A . 14 LYS HA 1 1
2 1821 1 1 14 LYS HB2 H -7.344 5.887 -9.974 1.00 . A A . 14 LYS HB2 1 1
2 1822 1 1 14 LYS HB3 H -7.295 7.353 -9.011 1.00 . A A . 14 LYS HB3 1 1
2 1823 1 1 14 LYS HD2 H -6.474 6.243 -12.430 1.00 . A A . 14 LYS HD2 1 1
2 1824 1 1 14 LYS HD3 H -8.215 6.003 -12.190 1.00 . A A . 14 LYS HD3 1 1
2 1825 1 1 14 LYS HE2 H -8.152 8.522 -13.321 1.00 . A A . 14 LYS HE2 1 1
2 1826 1 1 14 LYS HE3 H -6.761 7.765 -14.113 1.00 . A A . 14 LYS HE3 1 1
2 1827 1 1 14 LYS HG2 H -8.448 8.007 -10.935 1.00 . A A . 14 LYS HG2 1 1
2 1828 1 1 14 LYS HG3 H -6.796 8.545 -11.303 1.00 . A A . 14 LYS HG3 1 1
2 1829 1 1 14 LYS HZ1 H -8.806 7.428 -15.349 1.00 . A A . 14 LYS HZ1 1 1
2 1830 1 1 14 LYS HZ2 H -8.242 5.975 -14.815 1.00 . A A . 14 LYS HZ2 1 1
2 1831 1 1 14 LYS HZ3 H -9.514 6.689 -14.061 1.00 . A A . 14 LYS HZ3 1 1
2 1832 1 1 14 LYS N N -4.927 5.444 -9.995 1.00 . A A . 14 LYS N 1 1
2 1833 1 1 14 LYS NZ N -8.635 6.863 -14.529 1.00 . A A . 14 LYS NZ 1 1
2 1834 1 1 14 LYS O O -5.017 8.711 -8.499 1.00 . A A . 14 LYS O 1 1
2 1835 1 1 15 HIS C C -2.415 6.819 -6.168 1.00 . A A . 15 HIS C 1 1
2 1836 1 1 15 HIS CA C -3.817 7.342 -6.441 1.00 . A A . 15 HIS CA 1 1
2 1837 1 1 15 HIS CB C -4.777 7.105 -5.271 1.00 . A A . 15 HIS CB 1 1
2 1838 1 1 15 HIS CD2 C -6.597 5.482 -5.976 1.00 . A A . 15 HIS CD2 1 1
2 1839 1 1 15 HIS CE1 C -8.361 6.787 -5.922 1.00 . A A . 15 HIS CE1 1 1
2 1840 1 1 15 HIS CG C -6.190 6.725 -5.608 1.00 . A A . 15 HIS CG 1 1
2 1841 1 1 15 HIS H H -4.214 5.747 -7.771 1.00 . A A . 15 HIS H 1 1
2 1842 1 1 15 HIS HA H -3.751 8.424 -6.567 1.00 . A A . 15 HIS HA 1 1
2 1843 1 1 15 HIS HB2 H -4.356 6.366 -4.594 1.00 . A A . 15 HIS HB2 1 1
2 1844 1 1 15 HIS HB3 H -4.849 8.040 -4.744 1.00 . A A . 15 HIS HB3 1 1
2 1845 1 1 15 HIS HD1 H -7.322 8.522 -5.347 1.00 . A A . 15 HIS HD1 1 1
2 1846 1 1 15 HIS HD2 H -5.959 4.630 -6.139 1.00 . A A . 15 HIS HD2 1 1
2 1847 1 1 15 HIS HE1 H -9.385 7.124 -6.023 1.00 . A A . 15 HIS HE1 1 1
2 1848 1 1 15 HIS N N -4.293 6.752 -7.680 1.00 . A A . 15 HIS N 1 1
2 1849 1 1 15 HIS ND1 N -7.302 7.540 -5.571 1.00 . A A . 15 HIS ND1 1 1
2 1850 1 1 15 HIS NE2 N -7.977 5.529 -6.157 1.00 . A A . 15 HIS NE2 1 1
2 1851 1 1 15 HIS O O -2.215 5.673 -5.769 1.00 . A A . 15 HIS O 1 1
2 1852 1 1 16 ASN C C 0.872 8.518 -6.228 1.00 . A A . 16 ASN C 1 1
2 1853 1 1 16 ASN CA C -0.020 7.287 -6.361 1.00 . A A . 16 ASN CA 1 1
2 1854 1 1 16 ASN CB C 0.420 6.398 -7.535 1.00 . A A . 16 ASN CB 1 1
2 1855 1 1 16 ASN CG C 0.075 6.982 -8.898 1.00 . A A . 16 ASN CG 1 1
2 1856 1 1 16 ASN H H -1.675 8.550 -6.840 1.00 . A A . 16 ASN H 1 1
2 1857 1 1 16 ASN HA H 0.061 6.728 -5.436 1.00 . A A . 16 ASN HA 1 1
2 1858 1 1 16 ASN HB2 H 1.495 6.221 -7.488 1.00 . A A . 16 ASN HB2 1 1
2 1859 1 1 16 ASN HB3 H -0.068 5.434 -7.434 1.00 . A A . 16 ASN HB3 1 1
2 1860 1 1 16 ASN HD21 H -1.756 6.119 -8.836 1.00 . A A . 16 ASN HD21 1 1
2 1861 1 1 16 ASN HD22 H -1.401 7.027 -10.289 1.00 . A A . 16 ASN HD22 1 1
2 1862 1 1 16 ASN N N -1.424 7.645 -6.485 1.00 . A A . 16 ASN N 1 1
2 1863 1 1 16 ASN ND2 N -1.132 6.695 -9.373 1.00 . A A . 16 ASN ND2 1 1
2 1864 1 1 16 ASN O O 2.027 8.510 -6.640 1.00 . A A . 16 ASN O 1 1
2 1865 1 1 16 ASN OD1 O 0.867 7.674 -9.525 1.00 . A A . 16 ASN OD1 1 1
2 1866 1 1 17 HIS C C 1.256 11.200 -4.081 1.00 . A A . 17 HIS C 1 1
2 1867 1 1 17 HIS CA C 1.052 10.860 -5.553 1.00 . A A . 17 HIS CA 1 1
2 1868 1 1 17 HIS CB C 0.255 11.940 -6.294 1.00 . A A . 17 HIS CB 1 1
2 1869 1 1 17 HIS CD2 C -1.376 10.901 -7.982 1.00 . A A . 17 HIS CD2 1 1
2 1870 1 1 17 HIS CE1 C -0.153 10.986 -9.802 1.00 . A A . 17 HIS CE1 1 1
2 1871 1 1 17 HIS CG C -0.184 11.504 -7.671 1.00 . A A . 17 HIS CG 1 1
2 1872 1 1 17 HIS H H -0.549 9.509 -5.177 1.00 . A A . 17 HIS H 1 1
2 1873 1 1 17 HIS HA H 2.028 10.772 -6.029 1.00 . A A . 17 HIS HA 1 1
2 1874 1 1 17 HIS HB2 H -0.628 12.186 -5.709 1.00 . A A . 17 HIS HB2 1 1
2 1875 1 1 17 HIS HB3 H 0.867 12.839 -6.385 1.00 . A A . 17 HIS HB3 1 1
2 1876 1 1 17 HIS HD1 H 1.510 11.912 -8.918 1.00 . A A . 17 HIS HD1 1 1
2 1877 1 1 17 HIS HD2 H -2.184 10.673 -7.300 1.00 . A A . 17 HIS HD2 1 1
2 1878 1 1 17 HIS HE1 H 0.179 10.868 -10.825 1.00 . A A . 17 HIS HE1 1 1
2 1879 1 1 17 HIS N N 0.340 9.592 -5.648 1.00 . A A . 17 HIS N 1 1
2 1880 1 1 17 HIS ND1 N 0.573 11.553 -8.821 1.00 . A A . 17 HIS ND1 1 1
2 1881 1 1 17 HIS NE2 N -1.346 10.581 -9.340 1.00 . A A . 17 HIS NE2 1 1
2 1882 1 1 17 HIS O O 0.733 10.495 -3.219 1.00 . A A . 17 HIS O 1 1
2 1883 1 1 18 SER C C 0.987 13.425 -1.827 1.00 . A A . 18 SER C 1 1
2 1884 1 1 18 SER CA C 2.244 12.805 -2.455 1.00 . A A . 18 SER CA 1 1
2 1885 1 1 18 SER CB C 3.378 13.827 -2.570 1.00 . A A . 18 SER CB 1 1
2 1886 1 1 18 SER H H 2.435 12.784 -4.543 1.00 . A A . 18 SER H 1 1
2 1887 1 1 18 SER HA H 2.584 11.987 -1.817 1.00 . A A . 18 SER HA 1 1
2 1888 1 1 18 SER HB2 H 3.094 14.616 -3.267 1.00 . A A . 18 SER HB2 1 1
2 1889 1 1 18 SER HB3 H 3.590 14.263 -1.593 1.00 . A A . 18 SER HB3 1 1
2 1890 1 1 18 SER HG H 5.305 13.678 -2.854 1.00 . A A . 18 SER HG 1 1
2 1891 1 1 18 SER N N 1.978 12.287 -3.794 1.00 . A A . 18 SER N 1 1
2 1892 1 1 18 SER O O 0.925 14.632 -1.581 1.00 . A A . 18 SER O 1 1
2 1893 1 1 18 SER OG O 4.519 13.166 -3.077 1.00 . A A . 18 SER OG 1 1
2 1894 1 1 19 LYS C C -2.296 11.692 -1.177 1.00 . A A . 19 LYS C 1 1
2 1895 1 1 19 LYS CA C -1.369 12.910 -1.110 1.00 . A A . 19 LYS CA 1 1
2 1896 1 1 19 LYS CB C -2.009 14.043 -1.928 1.00 . A A . 19 LYS CB 1 1
2 1897 1 1 19 LYS CD C -3.471 16.015 -1.238 1.00 . A A . 19 LYS CD 1 1
2 1898 1 1 19 LYS CE C -2.733 16.580 -0.014 1.00 . A A . 19 LYS CE 1 1
2 1899 1 1 19 LYS CG C -3.336 14.491 -1.300 1.00 . A A . 19 LYS CG 1 1
2 1900 1 1 19 LYS H H 0.209 11.610 -1.686 1.00 . A A . 19 LYS H 1 1
2 1901 1 1 19 LYS HA H -1.285 13.220 -0.068 1.00 . A A . 19 LYS HA 1 1
2 1902 1 1 19 LYS HB2 H -1.352 14.903 -1.985 1.00 . A A . 19 LYS HB2 1 1
2 1903 1 1 19 LYS HB3 H -2.186 13.693 -2.946 1.00 . A A . 19 LYS HB3 1 1
2 1904 1 1 19 LYS HD2 H -3.121 16.471 -2.165 1.00 . A A . 19 LYS HD2 1 1
2 1905 1 1 19 LYS HD3 H -4.531 16.245 -1.125 1.00 . A A . 19 LYS HD3 1 1
2 1906 1 1 19 LYS HE2 H -3.346 17.381 0.404 1.00 . A A . 19 LYS HE2 1 1
2 1907 1 1 19 LYS HE3 H -2.648 15.799 0.746 1.00 . A A . 19 LYS HE3 1 1
2 1908 1 1 19 LYS HG2 H -4.158 14.077 -1.886 1.00 . A A . 19 LYS HG2 1 1
2 1909 1 1 19 LYS HG3 H -3.423 14.115 -0.280 1.00 . A A . 19 LYS HG3 1 1
2 1910 1 1 19 LYS HZ1 H -0.747 16.371 -0.585 1.00 . A A . 19 LYS HZ1 1 1
2 1911 1 1 19 LYS HZ2 H -1.449 17.778 -1.089 1.00 . A A . 19 LYS HZ2 1 1
2 1912 1 1 19 LYS HZ3 H -1.018 17.595 0.481 1.00 . A A . 19 LYS HZ3 1 1
2 1913 1 1 19 LYS N N -0.028 12.587 -1.598 1.00 . A A . 19 LYS N 1 1
2 1914 1 1 19 LYS NZ N -1.389 17.116 -0.330 1.00 . A A . 19 LYS NZ 1 1
2 1915 1 1 19 LYS O O -3.297 11.663 -0.468 1.00 . A A . 19 LYS O 1 1
2 1916 1 1 20 SER C C -1.889 8.308 -2.452 1.00 . A A . 20 SER C 1 1
2 1917 1 1 20 SER CA C -2.782 9.471 -2.030 1.00 . A A . 20 SER CA 1 1
2 1918 1 1 20 SER CB C -3.989 9.670 -2.932 1.00 . A A . 20 SER CB 1 1
2 1919 1 1 20 SER H H -1.229 10.725 -2.657 1.00 . A A . 20 SER H 1 1
2 1920 1 1 20 SER HA H -3.156 9.244 -1.029 1.00 . A A . 20 SER HA 1 1
2 1921 1 1 20 SER HB2 H -4.552 8.741 -2.940 1.00 . A A . 20 SER HB2 1 1
2 1922 1 1 20 SER HB3 H -4.628 10.436 -2.509 1.00 . A A . 20 SER HB3 1 1
2 1923 1 1 20 SER HG H -3.603 11.059 -4.229 1.00 . A A . 20 SER HG 1 1
2 1924 1 1 20 SER N N -2.009 10.697 -2.018 1.00 . A A . 20 SER N 1 1
2 1925 1 1 20 SER O O -2.106 7.652 -3.464 1.00 . A A . 20 SER O 1 1
2 1926 1 1 20 SER OG O -3.599 10.100 -4.228 1.00 . A A . 20 SER OG 1 1
2 1927 1 1 21 THR C C -0.753 5.666 -1.427 1.00 . A A . 21 THR C 1 1
2 1928 1 1 21 THR CA C 0.031 6.921 -1.792 1.00 . A A . 21 THR CA 1 1
2 1929 1 1 21 THR CB C 1.215 7.167 -0.856 1.00 . A A . 21 THR CB 1 1
2 1930 1 1 21 THR CG2 C 2.223 6.027 -0.840 1.00 . A A . 21 THR CG2 1 1
2 1931 1 1 21 THR H H -0.647 8.684 -0.903 1.00 . A A . 21 THR H 1 1
2 1932 1 1 21 THR HA H 0.389 6.828 -2.817 1.00 . A A . 21 THR HA 1 1
2 1933 1 1 21 THR HB H 0.848 7.307 0.159 1.00 . A A . 21 THR HB 1 1
2 1934 1 1 21 THR HG1 H 2.026 8.336 -2.194 1.00 . A A . 21 THR HG1 1 1
2 1935 1 1 21 THR HG21 H 3.143 6.378 -0.380 1.00 . A A . 21 THR HG21 1 1
2 1936 1 1 21 THR HG22 H 1.827 5.205 -0.249 1.00 . A A . 21 THR HG22 1 1
2 1937 1 1 21 THR HG23 H 2.411 5.675 -1.851 1.00 . A A . 21 THR HG23 1 1
2 1938 1 1 21 THR N N -0.834 8.073 -1.683 1.00 . A A . 21 THR N 1 1
2 1939 1 1 21 THR O O -0.687 5.191 -0.298 1.00 . A A . 21 THR O 1 1
2 1940 1 1 21 THR OG1 O 1.849 8.364 -1.250 1.00 . A A . 21 THR OG1 1 1
2 1941 1 1 22 TRP C C -1.003 2.788 -2.663 1.00 . A A . 22 TRP C 1 1
2 1942 1 1 22 TRP CA C -2.046 3.782 -2.217 1.00 . A A . 22 TRP CA 1 1
2 1943 1 1 22 TRP CB C -3.312 3.627 -3.045 1.00 . A A . 22 TRP CB 1 1
2 1944 1 1 22 TRP CD1 C -4.548 4.962 -1.283 1.00 . A A . 22 TRP CD1 1 1
2 1945 1 1 22 TRP CD2 C -5.901 4.041 -2.801 1.00 . A A . 22 TRP CD2 1 1
2 1946 1 1 22 TRP CE2 C -6.716 4.846 -1.953 1.00 . A A . 22 TRP CE2 1 1
2 1947 1 1 22 TRP CE3 C -6.534 3.264 -3.789 1.00 . A A . 22 TRP CE3 1 1
2 1948 1 1 22 TRP CG C -4.519 4.213 -2.406 1.00 . A A . 22 TRP CG 1 1
2 1949 1 1 22 TRP CH2 C -8.695 4.190 -3.172 1.00 . A A . 22 TRP CH2 1 1
2 1950 1 1 22 TRP CZ2 C -8.103 4.935 -2.139 1.00 . A A . 22 TRP CZ2 1 1
2 1951 1 1 22 TRP CZ3 C -7.923 3.334 -3.973 1.00 . A A . 22 TRP CZ3 1 1
2 1952 1 1 22 TRP H H -1.604 5.572 -3.276 1.00 . A A . 22 TRP H 1 1
2 1953 1 1 22 TRP HA H -2.263 3.584 -1.171 1.00 . A A . 22 TRP HA 1 1
2 1954 1 1 22 TRP HB2 H -3.154 4.098 -4.014 1.00 . A A . 22 TRP HB2 1 1
2 1955 1 1 22 TRP HB3 H -3.519 2.571 -3.222 1.00 . A A . 22 TRP HB3 1 1
2 1956 1 1 22 TRP HD1 H -3.707 5.229 -0.666 1.00 . A A . 22 TRP HD1 1 1
2 1957 1 1 22 TRP HE1 H -6.006 5.948 -0.206 1.00 . A A . 22 TRP HE1 1 1
2 1958 1 1 22 TRP HE3 H -5.933 2.634 -4.426 1.00 . A A . 22 TRP HE3 1 1
2 1959 1 1 22 TRP HH2 H -9.748 4.275 -3.371 1.00 . A A . 22 TRP HH2 1 1
2 1960 1 1 22 TRP HZ2 H -8.703 5.553 -1.490 1.00 . A A . 22 TRP HZ2 1 1
2 1961 1 1 22 TRP HZ3 H -8.392 2.771 -4.768 1.00 . A A . 22 TRP HZ3 1 1
2 1962 1 1 22 TRP N N -1.520 5.126 -2.369 1.00 . A A . 22 TRP N 1 1
2 1963 1 1 22 TRP NE1 N -5.835 5.362 -1.020 1.00 . A A . 22 TRP NE1 1 1
2 1964 1 1 22 TRP O O 0.046 3.180 -3.158 1.00 . A A . 22 TRP O 1 1
2 1965 1 1 23 LEU C C -1.270 -0.898 -2.680 1.00 . A A . 23 LEU C 1 1
2 1966 1 1 23 LEU CA C -0.506 0.389 -2.975 1.00 . A A . 23 LEU CA 1 1
2 1967 1 1 23 LEU CB C 0.916 0.442 -2.387 1.00 . A A . 23 LEU CB 1 1
2 1968 1 1 23 LEU CD1 C 0.804 -0.553 -0.081 1.00 . A A . 23 LEU CD1 1 1
2 1969 1 1 23 LEU CD2 C 2.381 1.268 -0.558 1.00 . A A . 23 LEU CD2 1 1
2 1970 1 1 23 LEU CG C 0.989 0.720 -0.878 1.00 . A A . 23 LEU CG 1 1
2 1971 1 1 23 LEU H H -2.157 1.262 -2.008 1.00 . A A . 23 LEU H 1 1
2 1972 1 1 23 LEU HA H -0.417 0.475 -4.058 1.00 . A A . 23 LEU HA 1 1
2 1973 1 1 23 LEU HB2 H 1.430 -0.494 -2.604 1.00 . A A . 23 LEU HB2 1 1
2 1974 1 1 23 LEU HB3 H 1.470 1.221 -2.908 1.00 . A A . 23 LEU HB3 1 1
2 1975 1 1 23 LEU HD11 H 1.692 -1.157 -0.217 1.00 . A A . 23 LEU HD11 1 1
2 1976 1 1 23 LEU HD12 H 0.681 -0.293 0.970 1.00 . A A . 23 LEU HD12 1 1
2 1977 1 1 23 LEU HD13 H -0.069 -1.096 -0.428 1.00 . A A . 23 LEU HD13 1 1
2 1978 1 1 23 LEU HD21 H 2.622 1.073 0.479 1.00 . A A . 23 LEU HD21 1 1
2 1979 1 1 23 LEU HD22 H 3.133 0.777 -1.175 1.00 . A A . 23 LEU HD22 1 1
2 1980 1 1 23 LEU HD23 H 2.406 2.343 -0.744 1.00 . A A . 23 LEU HD23 1 1
2 1981 1 1 23 LEU HG H 0.238 1.439 -0.546 1.00 . A A . 23 LEU HG 1 1
2 1982 1 1 23 LEU N N -1.293 1.504 -2.482 1.00 . A A . 23 LEU N 1 1
2 1983 1 1 23 LEU O O -2.251 -0.872 -1.932 1.00 . A A . 23 LEU O 1 1
2 1984 1 1 24 ILE C C -0.431 -4.151 -2.252 1.00 . A A . 24 ILE C 1 1
2 1985 1 1 24 ILE CA C -1.448 -3.315 -3.025 1.00 . A A . 24 ILE CA 1 1
2 1986 1 1 24 ILE CB C -1.828 -3.982 -4.363 1.00 . A A . 24 ILE CB 1 1
2 1987 1 1 24 ILE CD1 C -1.818 -2.684 -6.566 1.00 . A A . 24 ILE CD1 1 1
2 1988 1 1 24 ILE CG1 C -2.592 -3.012 -5.286 1.00 . A A . 24 ILE CG1 1 1
2 1989 1 1 24 ILE CG2 C -2.691 -5.227 -4.124 1.00 . A A . 24 ILE CG2 1 1
2 1990 1 1 24 ILE H H -0.024 -2.007 -3.852 1.00 . A A . 24 ILE H 1 1
2 1991 1 1 24 ILE HA H -2.363 -3.166 -2.444 1.00 . A A . 24 ILE HA 1 1
2 1992 1 1 24 ILE HB H -0.917 -4.316 -4.858 1.00 . A A . 24 ILE HB 1 1
2 1993 1 1 24 ILE HD11 H -2.166 -3.319 -7.380 1.00 . A A . 24 ILE HD11 1 1
2 1994 1 1 24 ILE HD12 H -1.958 -1.642 -6.843 1.00 . A A . 24 ILE HD12 1 1
2 1995 1 1 24 ILE HD13 H -0.760 -2.859 -6.422 1.00 . A A . 24 ILE HD13 1 1
2 1996 1 1 24 ILE HG12 H -3.535 -3.456 -5.579 1.00 . A A . 24 ILE HG12 1 1
2 1997 1 1 24 ILE HG13 H -2.833 -2.096 -4.749 1.00 . A A . 24 ILE HG13 1 1
2 1998 1 1 24 ILE HG21 H -2.245 -5.847 -3.348 1.00 . A A . 24 ILE HG21 1 1
2 1999 1 1 24 ILE HG22 H -3.694 -4.929 -3.819 1.00 . A A . 24 ILE HG22 1 1
2 2000 1 1 24 ILE HG23 H -2.756 -5.802 -5.047 1.00 . A A . 24 ILE HG23 1 1
2 2001 1 1 24 ILE N N -0.827 -2.023 -3.242 1.00 . A A . 24 ILE N 1 1
2 2002 1 1 24 ILE O O 0.609 -4.531 -2.799 1.00 . A A . 24 ILE O 1 1
2 2003 1 1 25 LEU C C -0.829 -6.523 0.152 1.00 . A A . 25 LEU C 1 1
2 2004 1 1 25 LEU CA C 0.042 -5.315 -0.131 1.00 . A A . 25 LEU CA 1 1
2 2005 1 1 25 LEU CB C 0.477 -4.607 1.158 1.00 . A A . 25 LEU CB 1 1
2 2006 1 1 25 LEU CD1 C 1.948 -2.769 1.999 1.00 . A A . 25 LEU CD1 1 1
2 2007 1 1 25 LEU CD2 C 2.951 -4.648 0.758 1.00 . A A . 25 LEU CD2 1 1
2 2008 1 1 25 LEU CG C 1.716 -3.768 0.875 1.00 . A A . 25 LEU CG 1 1
2 2009 1 1 25 LEU H H -1.570 -4.053 -0.576 1.00 . A A . 25 LEU H 1 1
2 2010 1 1 25 LEU HA H 0.935 -5.642 -0.655 1.00 . A A . 25 LEU HA 1 1
2 2011 1 1 25 LEU HB2 H -0.322 -3.959 1.501 1.00 . A A . 25 LEU HB2 1 1
2 2012 1 1 25 LEU HB3 H 0.703 -5.332 1.939 1.00 . A A . 25 LEU HB3 1 1
2 2013 1 1 25 LEU HD11 H 2.214 -3.308 2.907 1.00 . A A . 25 LEU HD11 1 1
2 2014 1 1 25 LEU HD12 H 2.760 -2.103 1.719 1.00 . A A . 25 LEU HD12 1 1
2 2015 1 1 25 LEU HD13 H 1.039 -2.196 2.175 1.00 . A A . 25 LEU HD13 1 1
2 2016 1 1 25 LEU HD21 H 3.569 -4.551 1.647 1.00 . A A . 25 LEU HD21 1 1
2 2017 1 1 25 LEU HD22 H 2.653 -5.690 0.666 1.00 . A A . 25 LEU HD22 1 1
2 2018 1 1 25 LEU HD23 H 3.524 -4.330 -0.106 1.00 . A A . 25 LEU HD23 1 1
2 2019 1 1 25 LEU HG H 1.569 -3.247 -0.068 1.00 . A A . 25 LEU HG 1 1
2 2020 1 1 25 LEU N N -0.723 -4.418 -0.978 1.00 . A A . 25 LEU N 1 1
2 2021 1 1 25 LEU O O -1.653 -6.489 1.053 1.00 . A A . 25 LEU O 1 1
2 2022 1 1 26 HIS C C -2.876 -8.700 -0.781 1.00 . A A . 26 HIS C 1 1
2 2023 1 1 26 HIS CA C -1.390 -8.841 -0.424 1.00 . A A . 26 HIS CA 1 1
2 2024 1 1 26 HIS CB C -1.218 -9.372 1.017 1.00 . A A . 26 HIS CB 1 1
2 2025 1 1 26 HIS CD2 C 0.506 -8.300 2.574 1.00 . A A . 26 HIS CD2 1 1
2 2026 1 1 26 HIS CE1 C 2.306 -9.420 2.005 1.00 . A A . 26 HIS CE1 1 1
2 2027 1 1 26 HIS CG C 0.162 -9.202 1.602 1.00 . A A . 26 HIS CG 1 1
2 2028 1 1 26 HIS H H 0.059 -7.538 -1.329 1.00 . A A . 26 HIS H 1 1
2 2029 1 1 26 HIS HA H -0.948 -9.576 -1.095 1.00 . A A . 26 HIS HA 1 1
2 2030 1 1 26 HIS HB2 H -1.911 -8.864 1.688 1.00 . A A . 26 HIS HB2 1 1
2 2031 1 1 26 HIS HB3 H -1.485 -10.429 1.034 1.00 . A A . 26 HIS HB3 1 1
2 2032 1 1 26 HIS HD1 H 1.377 -10.622 0.556 1.00 . A A . 26 HIS HD1 1 1
2 2033 1 1 26 HIS HD2 H -0.158 -7.593 3.052 1.00 . A A . 26 HIS HD2 1 1
2 2034 1 1 26 HIS HE1 H 3.332 -9.758 1.947 1.00 . A A . 26 HIS HE1 1 1
2 2035 1 1 26 HIS N N -0.666 -7.590 -0.623 1.00 . A A . 26 HIS N 1 1
2 2036 1 1 26 HIS ND1 N 1.296 -9.900 1.255 1.00 . A A . 26 HIS ND1 1 1
2 2037 1 1 26 HIS NE2 N 1.872 -8.446 2.820 1.00 . A A . 26 HIS NE2 1 1
2 2038 1 1 26 HIS O O -3.716 -8.674 0.109 1.00 . A A . 26 HIS O 1 1
2 2039 1 1 27 HIS C C -5.516 -7.745 -1.758 1.00 . A A . 27 HIS C 1 1
2 2040 1 1 27 HIS CA C -4.584 -8.610 -2.617 1.00 . A A . 27 HIS CA 1 1
2 2041 1 1 27 HIS CB C -5.175 -10.018 -2.852 1.00 . A A . 27 HIS CB 1 1
2 2042 1 1 27 HIS CD2 C -5.996 -11.424 -0.851 1.00 . A A . 27 HIS CD2 1 1
2 2043 1 1 27 HIS CE1 C -4.091 -12.328 -0.225 1.00 . A A . 27 HIS CE1 1 1
2 2044 1 1 27 HIS CG C -5.014 -10.987 -1.702 1.00 . A A . 27 HIS CG 1 1
2 2045 1 1 27 HIS H H -2.473 -8.724 -2.762 1.00 . A A . 27 HIS H 1 1
2 2046 1 1 27 HIS HA H -4.523 -8.118 -3.588 1.00 . A A . 27 HIS HA 1 1
2 2047 1 1 27 HIS HB2 H -6.234 -9.933 -3.101 1.00 . A A . 27 HIS HB2 1 1
2 2048 1 1 27 HIS HB3 H -4.679 -10.447 -3.720 1.00 . A A . 27 HIS HB3 1 1
2 2049 1 1 27 HIS HD1 H -2.918 -11.405 -1.699 1.00 . A A . 27 HIS HD1 1 1
2 2050 1 1 27 HIS HD2 H -7.041 -11.147 -0.879 1.00 . A A . 27 HIS HD2 1 1
2 2051 1 1 27 HIS HE1 H -3.348 -12.875 0.340 1.00 . A A . 27 HIS HE1 1 1
2 2052 1 1 27 HIS N N -3.216 -8.737 -2.082 1.00 . A A . 27 HIS N 1 1
2 2053 1 1 27 HIS ND1 N -3.832 -11.580 -1.310 1.00 . A A . 27 HIS ND1 1 1
2 2054 1 1 27 HIS NE2 N -5.397 -12.284 0.078 1.00 . A A . 27 HIS NE2 1 1
2 2055 1 1 27 HIS O O -6.672 -8.080 -1.525 1.00 . A A . 27 HIS O 1 1
2 2056 1 1 28 LYS C C -5.182 -4.253 -0.885 1.00 . A A . 28 LYS C 1 1
2 2057 1 1 28 LYS CA C -5.675 -5.629 -0.485 1.00 . A A . 28 LYS CA 1 1
2 2058 1 1 28 LYS CB C -5.295 -5.919 0.966 1.00 . A A . 28 LYS CB 1 1
2 2059 1 1 28 LYS CD C -5.623 -7.997 2.422 1.00 . A A . 28 LYS CD 1 1
2 2060 1 1 28 LYS CE C -6.534 -8.337 3.600 1.00 . A A . 28 LYS CE 1 1
2 2061 1 1 28 LYS CG C -6.283 -6.862 1.645 1.00 . A A . 28 LYS CG 1 1
2 2062 1 1 28 LYS H H -4.068 -6.332 -1.613 1.00 . A A . 28 LYS H 1 1
2 2063 1 1 28 LYS HA H -6.751 -5.698 -0.620 1.00 . A A . 28 LYS HA 1 1
2 2064 1 1 28 LYS HB2 H -4.303 -6.364 0.978 1.00 . A A . 28 LYS HB2 1 1
2 2065 1 1 28 LYS HB3 H -5.282 -4.986 1.529 1.00 . A A . 28 LYS HB3 1 1
2 2066 1 1 28 LYS HD2 H -5.535 -8.856 1.757 1.00 . A A . 28 LYS HD2 1 1
2 2067 1 1 28 LYS HD3 H -4.633 -7.716 2.784 1.00 . A A . 28 LYS HD3 1 1
2 2068 1 1 28 LYS HE2 H -6.258 -7.714 4.453 1.00 . A A . 28 LYS HE2 1 1
2 2069 1 1 28 LYS HE3 H -7.564 -8.103 3.326 1.00 . A A . 28 LYS HE3 1 1
2 2070 1 1 28 LYS HG2 H -6.906 -6.271 2.318 1.00 . A A . 28 LYS HG2 1 1
2 2071 1 1 28 LYS HG3 H -6.912 -7.326 0.892 1.00 . A A . 28 LYS HG3 1 1
2 2072 1 1 28 LYS HZ1 H -5.491 -10.017 4.141 1.00 . A A . 28 LYS HZ1 1 1
2 2073 1 1 28 LYS HZ2 H -7.034 -9.950 4.750 1.00 . A A . 28 LYS HZ2 1 1
2 2074 1 1 28 LYS HZ3 H -6.793 -10.303 3.162 1.00 . A A . 28 LYS HZ3 1 1
2 2075 1 1 28 LYS N N -5.005 -6.589 -1.339 1.00 . A A . 28 LYS N 1 1
2 2076 1 1 28 LYS NZ N -6.449 -9.764 3.949 1.00 . A A . 28 LYS NZ 1 1
2 2077 1 1 28 LYS O O -4.143 -4.153 -1.528 1.00 . A A . 28 LYS O 1 1
2 2078 1 1 29 VAL C C -5.263 -1.113 0.425 1.00 . A A . 29 VAL C 1 1
2 2079 1 1 29 VAL CA C -5.585 -1.837 -0.867 1.00 . A A . 29 VAL CA 1 1
2 2080 1 1 29 VAL CB C -6.812 -1.288 -1.601 1.00 . A A . 29 VAL CB 1 1
2 2081 1 1 29 VAL CG1 C -7.025 0.212 -1.438 1.00 . A A . 29 VAL CG1 1 1
2 2082 1 1 29 VAL CG2 C -6.725 -1.624 -3.078 1.00 . A A . 29 VAL CG2 1 1
2 2083 1 1 29 VAL H H -6.670 -3.272 0.143 1.00 . A A . 29 VAL H 1 1
2 2084 1 1 29 VAL HA H -4.718 -1.794 -1.529 1.00 . A A . 29 VAL HA 1 1
2 2085 1 1 29 VAL HB H -7.686 -1.801 -1.224 1.00 . A A . 29 VAL HB 1 1
2 2086 1 1 29 VAL HG11 H -6.084 0.727 -1.245 1.00 . A A . 29 VAL HG11 1 1
2 2087 1 1 29 VAL HG12 H -7.468 0.644 -2.333 1.00 . A A . 29 VAL HG12 1 1
2 2088 1 1 29 VAL HG13 H -7.713 0.347 -0.609 1.00 . A A . 29 VAL HG13 1 1
2 2089 1 1 29 VAL HG21 H -6.026 -0.928 -3.529 1.00 . A A . 29 VAL HG21 1 1
2 2090 1 1 29 VAL HG22 H -6.392 -2.653 -3.206 1.00 . A A . 29 VAL HG22 1 1
2 2091 1 1 29 VAL HG23 H -7.710 -1.508 -3.529 1.00 . A A . 29 VAL HG23 1 1
2 2092 1 1 29 VAL N N -5.879 -3.198 -0.484 1.00 . A A . 29 VAL N 1 1
2 2093 1 1 29 VAL O O -6.030 -1.169 1.385 1.00 . A A . 29 VAL O 1 1
2 2094 1 1 30 TYR C C -3.427 1.657 1.288 1.00 . A A . 30 TYR C 1 1
2 2095 1 1 30 TYR CA C -3.561 0.179 1.612 1.00 . A A . 30 TYR CA 1 1
2 2096 1 1 30 TYR CB C -2.193 -0.436 1.870 1.00 . A A . 30 TYR CB 1 1
2 2097 1 1 30 TYR CD1 C -2.717 -2.922 1.868 1.00 . A A . 30 TYR CD1 1 1
2 2098 1 1 30 TYR CD2 C -1.725 -1.927 3.845 1.00 . A A . 30 TYR CD2 1 1
2 2099 1 1 30 TYR CE1 C -2.730 -4.168 2.515 1.00 . A A . 30 TYR CE1 1 1
2 2100 1 1 30 TYR CE2 C -1.779 -3.165 4.496 1.00 . A A . 30 TYR CE2 1 1
2 2101 1 1 30 TYR CG C -2.216 -1.793 2.539 1.00 . A A . 30 TYR CG 1 1
2 2102 1 1 30 TYR CZ C -2.265 -4.305 3.834 1.00 . A A . 30 TYR CZ 1 1
2 2103 1 1 30 TYR H H -3.466 -0.458 -0.331 1.00 . A A . 30 TYR H 1 1
2 2104 1 1 30 TYR HA H -4.200 0.041 2.475 1.00 . A A . 30 TYR HA 1 1
2 2105 1 1 30 TYR HB2 H -1.669 -0.522 0.925 1.00 . A A . 30 TYR HB2 1 1
2 2106 1 1 30 TYR HB3 H -1.631 0.256 2.478 1.00 . A A . 30 TYR HB3 1 1
2 2107 1 1 30 TYR HD1 H -3.082 -2.848 0.857 1.00 . A A . 30 TYR HD1 1 1
2 2108 1 1 30 TYR HD2 H -1.302 -1.076 4.348 1.00 . A A . 30 TYR HD2 1 1
2 2109 1 1 30 TYR HE1 H -3.104 -5.037 2.022 1.00 . A A . 30 TYR HE1 1 1
2 2110 1 1 30 TYR HE2 H -1.465 -3.240 5.509 1.00 . A A . 30 TYR HE2 1 1
2 2111 1 1 30 TYR HH H -2.086 -5.474 5.390 1.00 . A A . 30 TYR HH 1 1
2 2112 1 1 30 TYR N N -4.099 -0.480 0.457 1.00 . A A . 30 TYR N 1 1
2 2113 1 1 30 TYR O O -3.366 2.023 0.114 1.00 . A A . 30 TYR O 1 1
2 2114 1 1 30 TYR OH O -2.302 -5.518 4.458 1.00 . A A . 30 TYR OH 1 1
2 2115 1 1 31 ASP C C -1.853 4.218 3.101 1.00 . A A . 31 ASP C 1 1
2 2116 1 1 31 ASP CA C -3.006 3.904 2.174 1.00 . A A . 31 ASP CA 1 1
2 2117 1 1 31 ASP CB C -4.217 4.772 2.515 1.00 . A A . 31 ASP CB 1 1
2 2118 1 1 31 ASP CG C -3.928 6.236 2.190 1.00 . A A . 31 ASP CG 1 1
2 2119 1 1 31 ASP H H -3.365 2.141 3.267 1.00 . A A . 31 ASP H 1 1
2 2120 1 1 31 ASP HA H -2.708 4.113 1.148 1.00 . A A . 31 ASP HA 1 1
2 2121 1 1 31 ASP HB2 H -5.065 4.445 1.918 1.00 . A A . 31 ASP HB2 1 1
2 2122 1 1 31 ASP HB3 H -4.466 4.668 3.572 1.00 . A A . 31 ASP HB3 1 1
2 2123 1 1 31 ASP N N -3.300 2.491 2.318 1.00 . A A . 31 ASP N 1 1
2 2124 1 1 31 ASP O O -1.982 4.124 4.320 1.00 . A A . 31 ASP O 1 1
2 2125 1 1 31 ASP OD1 O -3.053 6.833 2.861 1.00 . A A . 31 ASP OD1 1 1
2 2126 1 1 31 ASP OD2 O -4.556 6.729 1.224 1.00 . A A . 31 ASP OD2 1 1
2 2127 1 1 32 LEU C C 0.658 6.459 3.071 1.00 . A A . 32 LEU C 1 1
2 2128 1 1 32 LEU CA C 0.455 4.961 3.258 1.00 . A A . 32 LEU CA 1 1
2 2129 1 1 32 LEU CB C 1.711 4.195 2.849 1.00 . A A . 32 LEU CB 1 1
2 2130 1 1 32 LEU CD1 C 2.944 2.068 2.817 1.00 . A A . 32 LEU CD1 1 1
2 2131 1 1 32 LEU CD2 C 0.608 2.015 3.617 1.00 . A A . 32 LEU CD2 1 1
2 2132 1 1 32 LEU CG C 1.560 2.686 2.637 1.00 . A A . 32 LEU CG 1 1
2 2133 1 1 32 LEU H H -0.634 4.510 1.507 1.00 . A A . 32 LEU H 1 1
2 2134 1 1 32 LEU HA H 0.280 4.778 4.319 1.00 . A A . 32 LEU HA 1 1
2 2135 1 1 32 LEU HB2 H 2.116 4.629 1.935 1.00 . A A . 32 LEU HB2 1 1
2 2136 1 1 32 LEU HB3 H 2.432 4.356 3.644 1.00 . A A . 32 LEU HB3 1 1
2 2137 1 1 32 LEU HD11 H 3.299 2.236 3.831 1.00 . A A . 32 LEU HD11 1 1
2 2138 1 1 32 LEU HD12 H 2.912 0.996 2.637 1.00 . A A . 32 LEU HD12 1 1
2 2139 1 1 32 LEU HD13 H 3.621 2.537 2.108 1.00 . A A . 32 LEU HD13 1 1
2 2140 1 1 32 LEU HD21 H -0.412 2.077 3.254 1.00 . A A . 32 LEU HD21 1 1
2 2141 1 1 32 LEU HD22 H 0.853 0.962 3.706 1.00 . A A . 32 LEU HD22 1 1
2 2142 1 1 32 LEU HD23 H 0.677 2.517 4.579 1.00 . A A . 32 LEU HD23 1 1
2 2143 1 1 32 LEU HG H 1.204 2.500 1.625 1.00 . A A . 32 LEU HG 1 1
2 2144 1 1 32 LEU N N -0.700 4.520 2.513 1.00 . A A . 32 LEU N 1 1
2 2145 1 1 32 LEU O O 1.683 6.988 3.480 1.00 . A A . 32 LEU O 1 1
2 2146 1 1 33 THR C C -0.092 9.248 3.727 1.00 . A A . 33 THR C 1 1
2 2147 1 1 33 THR CA C -0.240 8.619 2.362 1.00 . A A . 33 THR CA 1 1
2 2148 1 1 33 THR CB C -1.452 9.162 1.598 1.00 . A A . 33 THR CB 1 1
2 2149 1 1 33 THR CG2 C -2.363 10.085 2.389 1.00 . A A . 33 THR CG2 1 1
2 2150 1 1 33 THR H H -1.156 6.693 2.224 1.00 . A A . 33 THR H 1 1
2 2151 1 1 33 THR HA H 0.649 8.907 1.816 1.00 . A A . 33 THR HA 1 1
2 2152 1 1 33 THR HB H -2.053 8.347 1.213 1.00 . A A . 33 THR HB 1 1
2 2153 1 1 33 THR HG1 H -0.418 10.652 0.951 1.00 . A A . 33 THR HG1 1 1
2 2154 1 1 33 THR HG21 H -2.811 9.541 3.217 1.00 . A A . 33 THR HG21 1 1
2 2155 1 1 33 THR HG22 H -1.769 10.925 2.741 1.00 . A A . 33 THR HG22 1 1
2 2156 1 1 33 THR HG23 H -3.167 10.433 1.745 1.00 . A A . 33 THR HG23 1 1
2 2157 1 1 33 THR N N -0.299 7.169 2.476 1.00 . A A . 33 THR N 1 1
2 2158 1 1 33 THR O O 0.756 10.112 3.923 1.00 . A A . 33 THR O 1 1
2 2159 1 1 33 THR OG1 O -0.926 9.941 0.550 1.00 . A A . 33 THR OG1 1 1
2 2160 1 1 34 LYS C C 0.321 8.850 6.803 1.00 . A A . 34 LYS C 1 1
2 2161 1 1 34 LYS CA C -0.848 9.418 6.004 1.00 . A A . 34 LYS CA 1 1
2 2162 1 1 34 LYS CB C -2.221 9.272 6.680 1.00 . A A . 34 LYS CB 1 1
2 2163 1 1 34 LYS CD C -2.143 10.564 8.905 1.00 . A A . 34 LYS CD 1 1
2 2164 1 1 34 LYS CE C -1.247 11.764 9.227 1.00 . A A . 34 LYS CE 1 1
2 2165 1 1 34 LYS CG C -2.608 10.548 7.437 1.00 . A A . 34 LYS CG 1 1
2 2166 1 1 34 LYS H H -1.550 8.061 4.474 1.00 . A A . 34 LYS H 1 1
2 2167 1 1 34 LYS HA H -0.634 10.477 5.858 1.00 . A A . 34 LYS HA 1 1
2 2168 1 1 34 LYS HB2 H -2.975 9.131 5.903 1.00 . A A . 34 LYS HB2 1 1
2 2169 1 1 34 LYS HB3 H -2.250 8.398 7.333 1.00 . A A . 34 LYS HB3 1 1
2 2170 1 1 34 LYS HD2 H -3.017 10.577 9.559 1.00 . A A . 34 LYS HD2 1 1
2 2171 1 1 34 LYS HD3 H -1.588 9.653 9.132 1.00 . A A . 34 LYS HD3 1 1
2 2172 1 1 34 LYS HE2 H -0.882 11.665 10.252 1.00 . A A . 34 LYS HE2 1 1
2 2173 1 1 34 LYS HE3 H -0.384 11.742 8.558 1.00 . A A . 34 LYS HE3 1 1
2 2174 1 1 34 LYS HG2 H -2.218 11.406 6.888 1.00 . A A . 34 LYS HG2 1 1
2 2175 1 1 34 LYS HG3 H -3.694 10.629 7.412 1.00 . A A . 34 LYS HG3 1 1
2 2176 1 1 34 LYS HZ1 H -1.317 13.818 9.169 1.00 . A A . 34 LYS HZ1 1 1
2 2177 1 1 34 LYS HZ2 H -2.418 13.096 8.183 1.00 . A A . 34 LYS HZ2 1 1
2 2178 1 1 34 LYS HZ3 H -2.670 13.133 9.810 1.00 . A A . 34 LYS HZ3 1 1
2 2179 1 1 34 LYS N N -0.900 8.809 4.687 1.00 . A A . 34 LYS N 1 1
2 2180 1 1 34 LYS NZ N -1.969 13.050 9.086 1.00 . A A . 34 LYS NZ 1 1
2 2181 1 1 34 LYS O O 0.541 9.280 7.930 1.00 . A A . 34 LYS O 1 1
2 2182 1 1 35 PHE C C 3.510 7.574 6.139 1.00 . A A . 35 PHE C 1 1
2 2183 1 1 35 PHE CA C 2.182 7.205 6.796 1.00 . A A . 35 PHE CA 1 1
2 2184 1 1 35 PHE CB C 1.937 5.714 6.596 1.00 . A A . 35 PHE CB 1 1
2 2185 1 1 35 PHE CD1 C 3.093 4.924 8.710 1.00 . A A . 35 PHE CD1 1 1
2 2186 1 1 35 PHE CD2 C 3.633 3.834 6.607 1.00 . A A . 35 PHE CD2 1 1
2 2187 1 1 35 PHE CE1 C 4.048 4.128 9.366 1.00 . A A . 35 PHE CE1 1 1
2 2188 1 1 35 PHE CE2 C 4.534 2.987 7.271 1.00 . A A . 35 PHE CE2 1 1
2 2189 1 1 35 PHE CG C 2.914 4.810 7.320 1.00 . A A . 35 PHE CG 1 1
2 2190 1 1 35 PHE CZ C 4.773 3.166 8.644 1.00 . A A . 35 PHE CZ 1 1
2 2191 1 1 35 PHE H H 0.882 7.669 5.251 1.00 . A A . 35 PHE H 1 1
2 2192 1 1 35 PHE HA H 2.202 7.435 7.857 1.00 . A A . 35 PHE HA 1 1
2 2193 1 1 35 PHE HB2 H 0.921 5.502 6.905 1.00 . A A . 35 PHE HB2 1 1
2 2194 1 1 35 PHE HB3 H 2.001 5.504 5.533 1.00 . A A . 35 PHE HB3 1 1
2 2195 1 1 35 PHE HD1 H 2.482 5.611 9.280 1.00 . A A . 35 PHE HD1 1 1
2 2196 1 1 35 PHE HD2 H 3.470 3.712 5.551 1.00 . A A . 35 PHE HD2 1 1
2 2197 1 1 35 PHE HE1 H 4.198 4.235 10.431 1.00 . A A . 35 PHE HE1 1 1
2 2198 1 1 35 PHE HE2 H 5.027 2.195 6.725 1.00 . A A . 35 PHE HE2 1 1
2 2199 1 1 35 PHE HZ H 5.502 2.559 9.156 1.00 . A A . 35 PHE HZ 1 1
2 2200 1 1 35 PHE N N 1.072 7.920 6.206 1.00 . A A . 35 PHE N 1 1
2 2201 1 1 35 PHE O O 4.566 7.141 6.596 1.00 . A A . 35 PHE O 1 1
2 2202 1 1 36 LEU C C 5.628 9.465 5.410 1.00 . A A . 36 LEU C 1 1
2 2203 1 1 36 LEU CA C 4.682 8.829 4.393 1.00 . A A . 36 LEU CA 1 1
2 2204 1 1 36 LEU CB C 4.294 9.829 3.287 1.00 . A A . 36 LEU CB 1 1
2 2205 1 1 36 LEU CD1 C 3.792 10.302 0.893 1.00 . A A . 36 LEU CD1 1 1
2 2206 1 1 36 LEU CD2 C 4.843 8.145 1.485 1.00 . A A . 36 LEU CD2 1 1
2 2207 1 1 36 LEU CG C 3.864 9.208 1.955 1.00 . A A . 36 LEU CG 1 1
2 2208 1 1 36 LEU H H 2.571 8.549 4.645 1.00 . A A . 36 LEU H 1 1
2 2209 1 1 36 LEU HA H 5.225 7.976 3.985 1.00 . A A . 36 LEU HA 1 1
2 2210 1 1 36 LEU HB2 H 3.461 10.447 3.628 1.00 . A A . 36 LEU HB2 1 1
2 2211 1 1 36 LEU HB3 H 5.147 10.475 3.096 1.00 . A A . 36 LEU HB3 1 1
2 2212 1 1 36 LEU HD11 H 4.793 10.499 0.501 1.00 . A A . 36 LEU HD11 1 1
2 2213 1 1 36 LEU HD12 H 3.144 9.978 0.084 1.00 . A A . 36 LEU HD12 1 1
2 2214 1 1 36 LEU HD13 H 3.392 11.211 1.339 1.00 . A A . 36 LEU HD13 1 1
2 2215 1 1 36 LEU HD21 H 4.654 7.232 2.040 1.00 . A A . 36 LEU HD21 1 1
2 2216 1 1 36 LEU HD22 H 4.708 7.960 0.421 1.00 . A A . 36 LEU HD22 1 1
2 2217 1 1 36 LEU HD23 H 5.865 8.480 1.659 1.00 . A A . 36 LEU HD23 1 1
2 2218 1 1 36 LEU HG H 2.877 8.763 2.062 1.00 . A A . 36 LEU HG 1 1
2 2219 1 1 36 LEU N N 3.476 8.356 5.060 1.00 . A A . 36 LEU N 1 1
2 2220 1 1 36 LEU O O 6.788 9.076 5.508 1.00 . A A . 36 LEU O 1 1
2 2221 1 1 37 GLU C C 5.901 10.297 8.589 1.00 . A A . 37 GLU C 1 1
2 2222 1 1 37 GLU CA C 5.912 11.059 7.251 1.00 . A A . 37 GLU CA 1 1
2 2223 1 1 37 GLU CB C 5.437 12.516 7.404 1.00 . A A . 37 GLU CB 1 1
2 2224 1 1 37 GLU CD C 4.934 13.106 4.943 1.00 . A A . 37 GLU CD 1 1
2 2225 1 1 37 GLU CG C 5.798 13.375 6.181 1.00 . A A . 37 GLU CG 1 1
2 2226 1 1 37 GLU H H 4.206 10.770 6.010 1.00 . A A . 37 GLU H 1 1
2 2227 1 1 37 GLU HA H 6.950 11.083 6.917 1.00 . A A . 37 GLU HA 1 1
2 2228 1 1 37 GLU HB2 H 4.363 12.548 7.596 1.00 . A A . 37 GLU HB2 1 1
2 2229 1 1 37 GLU HB3 H 5.942 12.962 8.262 1.00 . A A . 37 GLU HB3 1 1
2 2230 1 1 37 GLU HG2 H 5.684 14.425 6.453 1.00 . A A . 37 GLU HG2 1 1
2 2231 1 1 37 GLU HG3 H 6.849 13.210 5.937 1.00 . A A . 37 GLU HG3 1 1
2 2232 1 1 37 GLU N N 5.124 10.391 6.223 1.00 . A A . 37 GLU N 1 1
2 2233 1 1 37 GLU O O 6.146 10.888 9.637 1.00 . A A . 37 GLU O 1 1
2 2234 1 1 37 GLU OE1 O 3.800 12.603 5.118 1.00 . A A . 37 GLU OE1 1 1
2 2235 1 1 37 GLU OE2 O 5.411 13.429 3.835 1.00 . A A . 37 GLU OE2 1 1
2 2236 1 1 38 GLU C C 6.467 6.917 9.742 1.00 . A A . 38 GLU C 1 1
2 2237 1 1 38 GLU CA C 5.574 8.160 9.787 1.00 . A A . 38 GLU CA 1 1
2 2238 1 1 38 GLU CB C 4.154 7.656 9.985 1.00 . A A . 38 GLU CB 1 1
2 2239 1 1 38 GLU CD C 2.140 8.003 11.419 1.00 . A A . 38 GLU CD 1 1
2 2240 1 1 38 GLU CG C 3.124 8.676 10.459 1.00 . A A . 38 GLU CG 1 1
2 2241 1 1 38 GLU H H 5.391 8.554 7.706 1.00 . A A . 38 GLU H 1 1
2 2242 1 1 38 GLU HA H 5.877 8.740 10.649 1.00 . A A . 38 GLU HA 1 1
2 2243 1 1 38 GLU HB2 H 3.841 7.269 9.028 1.00 . A A . 38 GLU HB2 1 1
2 2244 1 1 38 GLU HB3 H 4.185 6.830 10.689 1.00 . A A . 38 GLU HB3 1 1
2 2245 1 1 38 GLU HG2 H 3.627 9.501 10.964 1.00 . A A . 38 GLU HG2 1 1
2 2246 1 1 38 GLU HG3 H 2.587 9.073 9.597 1.00 . A A . 38 GLU HG3 1 1
2 2247 1 1 38 GLU N N 5.624 8.989 8.583 1.00 . A A . 38 GLU N 1 1
2 2248 1 1 38 GLU O O 6.811 6.383 10.796 1.00 . A A . 38 GLU O 1 1
2 2249 1 1 38 GLU OE1 O 1.244 7.285 10.923 1.00 . A A . 38 GLU OE1 1 1
2 2250 1 1 38 GLU OE2 O 2.320 8.187 12.645 1.00 . A A . 38 GLU OE2 1 1
2 2251 1 1 39 HIS C C 9.076 5.665 9.035 1.00 . A A . 39 HIS C 1 1
2 2252 1 1 39 HIS CA C 7.731 5.297 8.378 1.00 . A A . 39 HIS CA 1 1
2 2253 1 1 39 HIS CB C 7.867 5.045 6.870 1.00 . A A . 39 HIS CB 1 1
2 2254 1 1 39 HIS CD2 C 7.806 2.406 6.756 1.00 . A A . 39 HIS CD2 1 1
2 2255 1 1 39 HIS CE1 C 8.775 2.189 4.782 1.00 . A A . 39 HIS CE1 1 1
2 2256 1 1 39 HIS CG C 8.119 3.660 6.287 1.00 . A A . 39 HIS CG 1 1
2 2257 1 1 39 HIS H H 6.496 6.926 7.738 1.00 . A A . 39 HIS H 1 1
2 2258 1 1 39 HIS HA H 7.257 4.457 8.884 1.00 . A A . 39 HIS HA 1 1
2 2259 1 1 39 HIS HB2 H 6.986 5.437 6.358 1.00 . A A . 39 HIS HB2 1 1
2 2260 1 1 39 HIS HB3 H 8.703 5.675 6.583 1.00 . A A . 39 HIS HB3 1 1
2 2261 1 1 39 HIS HD1 H 8.927 4.197 4.400 1.00 . A A . 39 HIS HD1 1 1
2 2262 1 1 39 HIS HD2 H 7.332 2.174 7.685 1.00 . A A . 39 HIS HD2 1 1
2 2263 1 1 39 HIS HE1 H 9.205 1.838 3.872 1.00 . A A . 39 HIS HE1 1 1
2 2264 1 1 39 HIS N N 6.833 6.438 8.552 1.00 . A A . 39 HIS N 1 1
2 2265 1 1 39 HIS ND1 N 8.688 3.482 5.055 1.00 . A A . 39 HIS ND1 1 1
2 2266 1 1 39 HIS NE2 N 8.250 1.484 5.780 1.00 . A A . 39 HIS NE2 1 1
2 2267 1 1 39 HIS O O 9.360 6.848 9.231 1.00 . A A . 39 HIS O 1 1
2 2268 1 1 40 PRO C C 12.182 5.681 9.325 1.00 . A A . 40 PRO C 1 1
2 2269 1 1 40 PRO CA C 11.128 4.977 10.165 1.00 . A A . 40 PRO CA 1 1
2 2270 1 1 40 PRO CB C 11.640 3.619 10.636 1.00 . A A . 40 PRO CB 1 1
2 2271 1 1 40 PRO CD C 9.857 3.313 8.984 1.00 . A A . 40 PRO CD 1 1
2 2272 1 1 40 PRO CG C 11.011 2.610 9.681 1.00 . A A . 40 PRO CG 1 1
2 2273 1 1 40 PRO HA H 10.879 5.600 11.022 1.00 . A A . 40 PRO HA 1 1
2 2274 1 1 40 PRO HB2 H 12.730 3.559 10.609 1.00 . A A . 40 PRO HB2 1 1
2 2275 1 1 40 PRO HB3 H 11.280 3.427 11.647 1.00 . A A . 40 PRO HB3 1 1
2 2276 1 1 40 PRO HD2 H 10.004 3.233 7.908 1.00 . A A . 40 PRO HD2 1 1
2 2277 1 1 40 PRO HD3 H 8.907 2.877 9.287 1.00 . A A . 40 PRO HD3 1 1
2 2278 1 1 40 PRO HG2 H 11.740 2.266 8.945 1.00 . A A . 40 PRO HG2 1 1
2 2279 1 1 40 PRO HG3 H 10.616 1.792 10.266 1.00 . A A . 40 PRO HG3 1 1
2 2280 1 1 40 PRO N N 9.934 4.697 9.381 1.00 . A A . 40 PRO N 1 1
2 2281 1 1 40 PRO O O 12.967 6.477 9.831 1.00 . A A . 40 PRO O 1 1
2 2282 1 1 41 GLY C C 12.686 5.806 5.652 1.00 . A A . 41 GLY C 1 1
2 2283 1 1 41 GLY CA C 13.101 6.002 7.101 1.00 . A A . 41 GLY CA 1 1
2 2284 1 1 41 GLY H H 11.554 4.673 7.705 1.00 . A A . 41 GLY H 1 1
2 2285 1 1 41 GLY HA2 H 13.142 7.074 7.303 1.00 . A A . 41 GLY HA2 1 1
2 2286 1 1 41 GLY HA3 H 14.098 5.588 7.250 1.00 . A A . 41 GLY HA3 1 1
2 2287 1 1 41 GLY N N 12.185 5.385 8.028 1.00 . A A . 41 GLY N 1 1
2 2288 1 1 41 GLY O O 13.515 6.058 4.782 1.00 . A A . 41 GLY O 1 1
2 2289 1 1 42 GLY C C 9.845 6.238 3.741 1.00 . A A . 42 GLY C 1 1
2 2290 1 1 42 GLY CA C 11.046 5.335 3.955 1.00 . A A . 42 GLY CA 1 1
2 2291 1 1 42 GLY H H 10.717 5.141 6.013 1.00 . A A . 42 GLY H 1 1
2 2292 1 1 42 GLY HA2 H 11.854 5.651 3.295 1.00 . A A . 42 GLY HA2 1 1
2 2293 1 1 42 GLY HA3 H 10.781 4.327 3.666 1.00 . A A . 42 GLY HA3 1 1
2 2294 1 1 42 GLY N N 11.454 5.361 5.346 1.00 . A A . 42 GLY N 1 1
2 2295 1 1 42 GLY O O 8.808 6.092 4.361 1.00 . A A . 42 GLY O 1 1
2 2296 1 1 43 GLU C C 8.599 7.568 0.851 1.00 . A A . 43 GLU C 1 1
2 2297 1 1 43 GLU CA C 8.756 7.855 2.342 1.00 . A A . 43 GLU CA 1 1
2 2298 1 1 43 GLU CB C 8.926 9.318 2.771 1.00 . A A . 43 GLU CB 1 1
2 2299 1 1 43 GLU CD C 9.551 10.666 0.673 1.00 . A A . 43 GLU CD 1 1
2 2300 1 1 43 GLU CG C 9.998 10.142 2.040 1.00 . A A . 43 GLU CG 1 1
2 2301 1 1 43 GLU H H 10.851 7.341 2.456 1.00 . A A . 43 GLU H 1 1
2 2302 1 1 43 GLU HA H 7.861 7.483 2.841 1.00 . A A . 43 GLU HA 1 1
2 2303 1 1 43 GLU HB2 H 7.966 9.807 2.700 1.00 . A A . 43 GLU HB2 1 1
2 2304 1 1 43 GLU HB3 H 9.195 9.310 3.829 1.00 . A A . 43 GLU HB3 1 1
2 2305 1 1 43 GLU HG2 H 10.247 11.003 2.660 1.00 . A A . 43 GLU HG2 1 1
2 2306 1 1 43 GLU HG3 H 10.908 9.549 1.933 1.00 . A A . 43 GLU HG3 1 1
2 2307 1 1 43 GLU N N 9.934 7.136 2.795 1.00 . A A . 43 GLU N 1 1
2 2308 1 1 43 GLU O O 7.585 7.070 0.366 1.00 . A A . 43 GLU O 1 1
2 2309 1 1 43 GLU OE1 O 8.337 10.601 0.387 1.00 . A A . 43 GLU OE1 1 1
2 2310 1 1 43 GLU OE2 O 10.457 11.109 -0.065 1.00 . A A . 43 GLU OE2 1 1
2 2311 1 1 44 GLU C C 9.608 6.182 -1.711 1.00 . A A . 44 GLU C 1 1
2 2312 1 1 44 GLU CA C 9.816 7.619 -1.285 1.00 . A A . 44 GLU CA 1 1
2 2313 1 1 44 GLU CB C 11.172 8.091 -1.824 1.00 . A A . 44 GLU CB 1 1
2 2314 1 1 44 GLU CD C 10.130 8.706 -4.117 1.00 . A A . 44 GLU CD 1 1
2 2315 1 1 44 GLU CG C 11.269 8.006 -3.364 1.00 . A A . 44 GLU CG 1 1
2 2316 1 1 44 GLU H H 10.419 8.077 0.785 1.00 . A A . 44 GLU H 1 1
2 2317 1 1 44 GLU HA H 9.027 8.238 -1.718 1.00 . A A . 44 GLU HA 1 1
2 2318 1 1 44 GLU HB2 H 11.341 9.114 -1.506 1.00 . A A . 44 GLU HB2 1 1
2 2319 1 1 44 GLU HB3 H 11.960 7.470 -1.397 1.00 . A A . 44 GLU HB3 1 1
2 2320 1 1 44 GLU HG2 H 12.218 8.442 -3.680 1.00 . A A . 44 GLU HG2 1 1
2 2321 1 1 44 GLU HG3 H 11.288 6.957 -3.662 1.00 . A A . 44 GLU HG3 1 1
2 2322 1 1 44 GLU N N 9.720 7.719 0.168 1.00 . A A . 44 GLU N 1 1
2 2323 1 1 44 GLU O O 9.005 5.939 -2.745 1.00 . A A . 44 GLU O 1 1
2 2324 1 1 44 GLU OE1 O 9.600 9.714 -3.607 1.00 . A A . 44 GLU OE1 1 1
2 2325 1 1 44 GLU OE2 O 9.773 8.231 -5.218 1.00 . A A . 44 GLU OE2 1 1
2 2326 1 1 45 VAL C C 8.257 3.617 -1.317 1.00 . A A . 45 VAL C 1 1
2 2327 1 1 45 VAL CA C 9.762 3.822 -1.221 1.00 . A A . 45 VAL CA 1 1
2 2328 1 1 45 VAL CB C 10.367 2.880 -0.178 1.00 . A A . 45 VAL CB 1 1
2 2329 1 1 45 VAL CG1 C 11.827 2.582 -0.518 1.00 . A A . 45 VAL CG1 1 1
2 2330 1 1 45 VAL CG2 C 10.276 3.409 1.257 1.00 . A A . 45 VAL CG2 1 1
2 2331 1 1 45 VAL H H 10.546 5.432 -0.067 1.00 . A A . 45 VAL H 1 1
2 2332 1 1 45 VAL HA H 10.182 3.581 -2.196 1.00 . A A . 45 VAL HA 1 1
2 2333 1 1 45 VAL HB H 9.819 1.949 -0.226 1.00 . A A . 45 VAL HB 1 1
2 2334 1 1 45 VAL HG11 H 12.222 1.848 0.184 1.00 . A A . 45 VAL HG11 1 1
2 2335 1 1 45 VAL HG12 H 11.891 2.170 -1.526 1.00 . A A . 45 VAL HG12 1 1
2 2336 1 1 45 VAL HG13 H 12.419 3.496 -0.469 1.00 . A A . 45 VAL HG13 1 1
2 2337 1 1 45 VAL HG21 H 11.176 3.970 1.499 1.00 . A A . 45 VAL HG21 1 1
2 2338 1 1 45 VAL HG22 H 9.404 4.045 1.390 1.00 . A A . 45 VAL HG22 1 1
2 2339 1 1 45 VAL HG23 H 10.194 2.559 1.933 1.00 . A A . 45 VAL HG23 1 1
2 2340 1 1 45 VAL N N 10.053 5.208 -0.914 1.00 . A A . 45 VAL N 1 1
2 2341 1 1 45 VAL O O 7.795 2.894 -2.201 1.00 . A A . 45 VAL O 1 1
2 2342 1 1 46 LEU C C 5.520 4.673 -1.873 1.00 . A A . 46 LEU C 1 1
2 2343 1 1 46 LEU CA C 6.041 4.081 -0.558 1.00 . A A . 46 LEU CA 1 1
2 2344 1 1 46 LEU CB C 5.351 4.703 0.652 1.00 . A A . 46 LEU CB 1 1
2 2345 1 1 46 LEU CD1 C 5.126 4.833 3.154 1.00 . A A . 46 LEU CD1 1 1
2 2346 1 1 46 LEU CD2 C 6.551 3.013 2.160 1.00 . A A . 46 LEU CD2 1 1
2 2347 1 1 46 LEU CG C 6.057 4.454 2.000 1.00 . A A . 46 LEU CG 1 1
2 2348 1 1 46 LEU H H 7.804 4.941 0.243 1.00 . A A . 46 LEU H 1 1
2 2349 1 1 46 LEU HA H 5.838 3.009 -0.563 1.00 . A A . 46 LEU HA 1 1
2 2350 1 1 46 LEU HB2 H 5.314 5.776 0.493 1.00 . A A . 46 LEU HB2 1 1
2 2351 1 1 46 LEU HB3 H 4.331 4.321 0.688 1.00 . A A . 46 LEU HB3 1 1
2 2352 1 1 46 LEU HD11 H 4.920 3.971 3.783 1.00 . A A . 46 LEU HD11 1 1
2 2353 1 1 46 LEU HD12 H 5.589 5.611 3.760 1.00 . A A . 46 LEU HD12 1 1
2 2354 1 1 46 LEU HD13 H 4.192 5.226 2.765 1.00 . A A . 46 LEU HD13 1 1
2 2355 1 1 46 LEU HD21 H 6.782 2.823 3.203 1.00 . A A . 46 LEU HD21 1 1
2 2356 1 1 46 LEU HD22 H 5.801 2.302 1.823 1.00 . A A . 46 LEU HD22 1 1
2 2357 1 1 46 LEU HD23 H 7.462 2.866 1.585 1.00 . A A . 46 LEU HD23 1 1
2 2358 1 1 46 LEU HG H 6.930 5.102 2.065 1.00 . A A . 46 LEU HG 1 1
2 2359 1 1 46 LEU N N 7.470 4.286 -0.463 1.00 . A A . 46 LEU N 1 1
2 2360 1 1 46 LEU O O 4.538 4.180 -2.420 1.00 . A A . 46 LEU O 1 1
2 2361 1 1 47 ARG C C 6.380 5.444 -4.872 1.00 . A A . 47 ARG C 1 1
2 2362 1 1 47 ARG CA C 5.861 6.286 -3.699 1.00 . A A . 47 ARG CA 1 1
2 2363 1 1 47 ARG CB C 6.404 7.720 -3.758 1.00 . A A . 47 ARG CB 1 1
2 2364 1 1 47 ARG CD C 6.533 9.809 -5.165 1.00 . A A . 47 ARG CD 1 1
2 2365 1 1 47 ARG CG C 5.793 8.487 -4.936 1.00 . A A . 47 ARG CG 1 1
2 2366 1 1 47 ARG CZ C 7.182 9.589 -7.555 1.00 . A A . 47 ARG CZ 1 1
2 2367 1 1 47 ARG H H 7.012 6.055 -1.929 1.00 . A A . 47 ARG H 1 1
2 2368 1 1 47 ARG HA H 4.783 6.346 -3.772 1.00 . A A . 47 ARG HA 1 1
2 2369 1 1 47 ARG HB2 H 6.160 8.244 -2.833 1.00 . A A . 47 ARG HB2 1 1
2 2370 1 1 47 ARG HB3 H 7.487 7.685 -3.866 1.00 . A A . 47 ARG HB3 1 1
2 2371 1 1 47 ARG HD2 H 6.078 10.586 -4.548 1.00 . A A . 47 ARG HD2 1 1
2 2372 1 1 47 ARG HD3 H 7.573 9.709 -4.859 1.00 . A A . 47 ARG HD3 1 1
2 2373 1 1 47 ARG HE H 5.877 10.972 -6.800 1.00 . A A . 47 ARG HE 1 1
2 2374 1 1 47 ARG HG2 H 5.862 7.881 -5.836 1.00 . A A . 47 ARG HG2 1 1
2 2375 1 1 47 ARG HG3 H 4.737 8.685 -4.744 1.00 . A A . 47 ARG HG3 1 1
2 2376 1 1 47 ARG HH11 H 8.278 8.411 -6.302 1.00 . A A . 47 ARG HH11 1 1
2 2377 1 1 47 ARG HH12 H 8.566 8.090 -7.945 1.00 . A A . 47 ARG HH12 1 1
2 2378 1 1 47 ARG HH21 H 6.424 10.730 -9.074 1.00 . A A . 47 ARG HH21 1 1
2 2379 1 1 47 ARG HH22 H 7.551 9.509 -9.557 1.00 . A A . 47 ARG HH22 1 1
2 2380 1 1 47 ARG N N 6.197 5.696 -2.411 1.00 . A A . 47 ARG N 1 1
2 2381 1 1 47 ARG NE N 6.492 10.204 -6.582 1.00 . A A . 47 ARG NE 1 1
2 2382 1 1 47 ARG NH1 N 8.014 8.592 -7.272 1.00 . A A . 47 ARG NH1 1 1
2 2383 1 1 47 ARG NH2 N 7.037 9.972 -8.824 1.00 . A A . 47 ARG NH2 1 1
2 2384 1 1 47 ARG O O 5.736 5.406 -5.914 1.00 . A A . 47 ARG O 1 1
2 2385 1 1 48 GLU C C 7.231 2.766 -6.181 1.00 . A A . 48 GLU C 1 1
2 2386 1 1 48 GLU CA C 8.105 3.961 -5.813 1.00 . A A . 48 GLU CA 1 1
2 2387 1 1 48 GLU CB C 9.507 3.484 -5.393 1.00 . A A . 48 GLU CB 1 1
2 2388 1 1 48 GLU CD C 11.681 3.675 -6.707 1.00 . A A . 48 GLU CD 1 1
2 2389 1 1 48 GLU CG C 10.627 4.419 -5.880 1.00 . A A . 48 GLU CG 1 1
2 2390 1 1 48 GLU H H 7.972 4.723 -3.840 1.00 . A A . 48 GLU H 1 1
2 2391 1 1 48 GLU HA H 8.180 4.584 -6.704 1.00 . A A . 48 GLU HA 1 1
2 2392 1 1 48 GLU HB2 H 9.556 3.402 -4.308 1.00 . A A . 48 GLU HB2 1 1
2 2393 1 1 48 GLU HB3 H 9.675 2.480 -5.781 1.00 . A A . 48 GLU HB3 1 1
2 2394 1 1 48 GLU HG2 H 10.211 5.221 -6.490 1.00 . A A . 48 GLU HG2 1 1
2 2395 1 1 48 GLU HG3 H 11.104 4.876 -5.012 1.00 . A A . 48 GLU HG3 1 1
2 2396 1 1 48 GLU N N 7.494 4.727 -4.728 1.00 . A A . 48 GLU N 1 1
2 2397 1 1 48 GLU O O 7.320 2.246 -7.288 1.00 . A A . 48 GLU O 1 1
2 2398 1 1 48 GLU OE1 O 11.286 3.059 -7.721 1.00 . A A . 48 GLU OE1 1 1
2 2399 1 1 48 GLU OE2 O 12.869 3.728 -6.317 1.00 . A A . 48 GLU OE2 1 1
2 2400 1 1 49 GLN C C 3.983 1.748 -5.386 1.00 . A A . 49 GLN C 1 1
2 2401 1 1 49 GLN CA C 5.426 1.259 -5.485 1.00 . A A . 49 GLN CA 1 1
2 2402 1 1 49 GLN CB C 5.705 0.191 -4.438 1.00 . A A . 49 GLN CB 1 1
2 2403 1 1 49 GLN CD C 7.550 -1.014 -5.723 1.00 . A A . 49 GLN CD 1 1
2 2404 1 1 49 GLN CG C 7.164 -0.279 -4.443 1.00 . A A . 49 GLN CG 1 1
2 2405 1 1 49 GLN H H 6.390 2.769 -4.343 1.00 . A A . 49 GLN H 1 1
2 2406 1 1 49 GLN HA H 5.569 0.832 -6.479 1.00 . A A . 49 GLN HA 1 1
2 2407 1 1 49 GLN HB2 H 5.478 0.620 -3.460 1.00 . A A . 49 GLN HB2 1 1
2 2408 1 1 49 GLN HB3 H 5.053 -0.660 -4.626 1.00 . A A . 49 GLN HB3 1 1
2 2409 1 1 49 GLN HE21 H 9.563 -0.741 -5.443 1.00 . A A . 49 GLN HE21 1 1
2 2410 1 1 49 GLN HE22 H 9.047 -1.718 -6.809 1.00 . A A . 49 GLN HE22 1 1
2 2411 1 1 49 GLN HG2 H 7.840 0.561 -4.281 1.00 . A A . 49 GLN HG2 1 1
2 2412 1 1 49 GLN HG3 H 7.280 -0.959 -3.607 1.00 . A A . 49 GLN HG3 1 1
2 2413 1 1 49 GLN N N 6.359 2.350 -5.265 1.00 . A A . 49 GLN N 1 1
2 2414 1 1 49 GLN NE2 N 8.840 -1.218 -5.956 1.00 . A A . 49 GLN NE2 1 1
2 2415 1 1 49 GLN O O 3.044 0.953 -5.373 1.00 . A A . 49 GLN O 1 1
2 2416 1 1 49 GLN OE1 O 6.701 -1.437 -6.493 1.00 . A A . 49 GLN OE1 1 1
2 2417 1 1 50 ALA C C 1.581 3.308 -6.293 1.00 . A A . 50 ALA C 1 1
2 2418 1 1 50 ALA CA C 2.481 3.640 -5.106 1.00 . A A . 50 ALA CA 1 1
2 2419 1 1 50 ALA CB C 2.588 5.149 -4.946 1.00 . A A . 50 ALA CB 1 1
2 2420 1 1 50 ALA H H 4.610 3.652 -5.265 1.00 . A A . 50 ALA H 1 1
2 2421 1 1 50 ALA HA H 2.059 3.224 -4.197 1.00 . A A . 50 ALA HA 1 1
2 2422 1 1 50 ALA HB1 H 1.592 5.565 -4.948 1.00 . A A . 50 ALA HB1 1 1
2 2423 1 1 50 ALA HB2 H 3.030 5.377 -3.987 1.00 . A A . 50 ALA HB2 1 1
2 2424 1 1 50 ALA HB3 H 3.171 5.583 -5.760 1.00 . A A . 50 ALA HB3 1 1
2 2425 1 1 50 ALA N N 3.797 3.059 -5.267 1.00 . A A . 50 ALA N 1 1
2 2426 1 1 50 ALA O O 2.023 3.308 -7.439 1.00 . A A . 50 ALA O 1 1
2 2427 1 1 51 GLY C C -0.222 1.342 -7.702 1.00 . A A . 51 GLY C 1 1
2 2428 1 1 51 GLY CA C -0.661 2.648 -7.034 1.00 . A A . 51 GLY CA 1 1
2 2429 1 1 51 GLY H H -0.015 3.071 -5.069 1.00 . A A . 51 GLY H 1 1
2 2430 1 1 51 GLY HA2 H -1.629 2.492 -6.554 1.00 . A A . 51 GLY HA2 1 1
2 2431 1 1 51 GLY HA3 H -0.775 3.439 -7.777 1.00 . A A . 51 GLY HA3 1 1
2 2432 1 1 51 GLY N N 0.298 3.058 -6.025 1.00 . A A . 51 GLY N 1 1
2 2433 1 1 51 GLY O O -0.662 1.041 -8.809 1.00 . A A . 51 GLY O 1 1
2 2434 1 1 52 GLY C C 1.470 -1.641 -6.467 1.00 . A A . 52 GLY C 1 1
2 2435 1 1 52 GLY CA C 1.247 -0.630 -7.583 1.00 . A A . 52 GLY CA 1 1
2 2436 1 1 52 GLY H H 1.001 0.811 -6.128 1.00 . A A . 52 GLY H 1 1
2 2437 1 1 52 GLY HA2 H 0.602 -1.067 -8.346 1.00 . A A . 52 GLY HA2 1 1
2 2438 1 1 52 GLY HA3 H 2.209 -0.371 -8.026 1.00 . A A . 52 GLY HA3 1 1
2 2439 1 1 52 GLY N N 0.645 0.566 -7.043 1.00 . A A . 52 GLY N 1 1
2 2440 1 1 52 GLY O O 1.179 -1.393 -5.295 1.00 . A A . 52 GLY O 1 1
2 2441 1 1 53 ASP C C 3.480 -3.770 -5.263 1.00 . A A . 53 ASP C 1 1
2 2442 1 1 53 ASP CA C 2.163 -3.961 -5.999 1.00 . A A . 53 ASP CA 1 1
2 2443 1 1 53 ASP CB C 2.146 -5.263 -6.819 1.00 . A A . 53 ASP CB 1 1
2 2444 1 1 53 ASP CG C 2.748 -5.198 -8.228 1.00 . A A . 53 ASP CG 1 1
2 2445 1 1 53 ASP H H 2.120 -3.008 -7.825 1.00 . A A . 53 ASP H 1 1
2 2446 1 1 53 ASP HA H 1.368 -4.022 -5.258 1.00 . A A . 53 ASP HA 1 1
2 2447 1 1 53 ASP HB2 H 2.681 -6.010 -6.252 1.00 . A A . 53 ASP HB2 1 1
2 2448 1 1 53 ASP HB3 H 1.110 -5.587 -6.913 1.00 . A A . 53 ASP HB3 1 1
2 2449 1 1 53 ASP N N 1.923 -2.825 -6.853 1.00 . A A . 53 ASP N 1 1
2 2450 1 1 53 ASP O O 4.550 -4.063 -5.779 1.00 . A A . 53 ASP O 1 1
2 2451 1 1 53 ASP OD1 O 2.127 -4.504 -9.069 1.00 . A A . 53 ASP OD1 1 1
2 2452 1 1 53 ASP OD2 O 3.765 -5.876 -8.468 1.00 . A A . 53 ASP OD2 1 1
2 2453 1 1 54 ALA C C 4.929 -4.377 -2.422 1.00 . A A . 54 ALA C 1 1
2 2454 1 1 54 ALA CA C 4.597 -3.111 -3.212 1.00 . A A . 54 ALA CA 1 1
2 2455 1 1 54 ALA CB C 4.396 -1.922 -2.274 1.00 . A A . 54 ALA CB 1 1
2 2456 1 1 54 ALA H H 2.497 -3.103 -3.616 1.00 . A A . 54 ALA H 1 1
2 2457 1 1 54 ALA HA H 5.439 -2.892 -3.870 1.00 . A A . 54 ALA HA 1 1
2 2458 1 1 54 ALA HB1 H 3.847 -2.228 -1.384 1.00 . A A . 54 ALA HB1 1 1
2 2459 1 1 54 ALA HB2 H 5.375 -1.541 -1.991 1.00 . A A . 54 ALA HB2 1 1
2 2460 1 1 54 ALA HB3 H 3.846 -1.130 -2.779 1.00 . A A . 54 ALA HB3 1 1
2 2461 1 1 54 ALA N N 3.403 -3.294 -4.021 1.00 . A A . 54 ALA N 1 1
2 2462 1 1 54 ALA O O 5.920 -4.402 -1.693 1.00 . A A . 54 ALA O 1 1
2 2463 1 1 55 THR C C 5.584 -7.256 -1.900 1.00 . A A . 55 THR C 1 1
2 2464 1 1 55 THR CA C 4.196 -6.639 -1.774 1.00 . A A . 55 THR CA 1 1
2 2465 1 1 55 THR CB C 3.104 -7.607 -2.257 1.00 . A A . 55 THR CB 1 1
2 2466 1 1 55 THR CG2 C 3.011 -8.779 -1.299 1.00 . A A . 55 THR CG2 1 1
2 2467 1 1 55 THR H H 3.258 -5.341 -3.084 1.00 . A A . 55 THR H 1 1
2 2468 1 1 55 THR HA H 4.042 -6.393 -0.723 1.00 . A A . 55 THR HA 1 1
2 2469 1 1 55 THR HB H 3.337 -7.972 -3.258 1.00 . A A . 55 THR HB 1 1
2 2470 1 1 55 THR HG1 H 1.716 -6.415 -3.017 1.00 . A A . 55 THR HG1 1 1
2 2471 1 1 55 THR HG21 H 3.257 -8.423 -0.302 1.00 . A A . 55 THR HG21 1 1
2 2472 1 1 55 THR HG22 H 1.999 -9.173 -1.313 1.00 . A A . 55 THR HG22 1 1
2 2473 1 1 55 THR HG23 H 3.716 -9.551 -1.601 1.00 . A A . 55 THR HG23 1 1
2 2474 1 1 55 THR N N 4.092 -5.415 -2.535 1.00 . A A . 55 THR N 1 1
2 2475 1 1 55 THR O O 6.118 -7.735 -0.905 1.00 . A A . 55 THR O 1 1
2 2476 1 1 55 THR OG1 O 1.817 -7.017 -2.270 1.00 . A A . 55 THR OG1 1 1
2 2477 1 1 56 GLU C C 8.518 -6.996 -2.372 1.00 . A A . 56 GLU C 1 1
2 2478 1 1 56 GLU CA C 7.537 -7.700 -3.299 1.00 . A A . 56 GLU CA 1 1
2 2479 1 1 56 GLU CB C 7.972 -7.486 -4.752 1.00 . A A . 56 GLU CB 1 1
2 2480 1 1 56 GLU CD C 7.931 -8.450 -7.086 1.00 . A A . 56 GLU CD 1 1
2 2481 1 1 56 GLU CG C 7.283 -8.473 -5.698 1.00 . A A . 56 GLU CG 1 1
2 2482 1 1 56 GLU H H 5.709 -6.797 -3.887 1.00 . A A . 56 GLU H 1 1
2 2483 1 1 56 GLU HA H 7.571 -8.766 -3.068 1.00 . A A . 56 GLU HA 1 1
2 2484 1 1 56 GLU HB2 H 7.745 -6.461 -5.052 1.00 . A A . 56 GLU HB2 1 1
2 2485 1 1 56 GLU HB3 H 9.050 -7.640 -4.817 1.00 . A A . 56 GLU HB3 1 1
2 2486 1 1 56 GLU HG2 H 7.370 -9.478 -5.280 1.00 . A A . 56 GLU HG2 1 1
2 2487 1 1 56 GLU HG3 H 6.223 -8.224 -5.778 1.00 . A A . 56 GLU HG3 1 1
2 2488 1 1 56 GLU N N 6.186 -7.201 -3.094 1.00 . A A . 56 GLU N 1 1
2 2489 1 1 56 GLU O O 9.333 -7.656 -1.749 1.00 . A A . 56 GLU O 1 1
2 2490 1 1 56 GLU OE1 O 8.133 -7.333 -7.610 1.00 . A A . 56 GLU OE1 1 1
2 2491 1 1 56 GLU OE2 O 8.234 -9.553 -7.595 1.00 . A A . 56 GLU OE2 1 1
2 2492 1 1 57 ASN C C 9.210 -5.295 0.041 1.00 . A A . 57 ASN C 1 1
2 2493 1 1 57 ASN CA C 9.367 -4.903 -1.421 1.00 . A A . 57 ASN CA 1 1
2 2494 1 1 57 ASN CB C 9.077 -3.403 -1.568 1.00 . A A . 57 ASN CB 1 1
2 2495 1 1 57 ASN CG C 10.317 -2.639 -1.993 1.00 . A A . 57 ASN CG 1 1
2 2496 1 1 57 ASN H H 7.678 -5.199 -2.714 1.00 . A A . 57 ASN H 1 1
2 2497 1 1 57 ASN HA H 10.391 -5.119 -1.732 1.00 . A A . 57 ASN HA 1 1
2 2498 1 1 57 ASN HB2 H 8.269 -3.232 -2.277 1.00 . A A . 57 ASN HB2 1 1
2 2499 1 1 57 ASN HB3 H 8.757 -3.004 -0.607 1.00 . A A . 57 ASN HB3 1 1
2 2500 1 1 57 ASN HD21 H 9.459 -2.074 -3.746 1.00 . A A . 57 ASN HD21 1 1
2 2501 1 1 57 ASN HD22 H 11.104 -1.501 -3.422 1.00 . A A . 57 ASN HD22 1 1
2 2502 1 1 57 ASN N N 8.440 -5.670 -2.249 1.00 . A A . 57 ASN N 1 1
2 2503 1 1 57 ASN ND2 N 10.270 -1.997 -3.152 1.00 . A A . 57 ASN ND2 1 1
2 2504 1 1 57 ASN O O 10.176 -5.598 0.739 1.00 . A A . 57 ASN O 1 1
2 2505 1 1 57 ASN OD1 O 11.313 -2.606 -1.284 1.00 . A A . 57 ASN OD1 1 1
2 2506 1 1 58 PHE C C 8.170 -6.984 2.262 1.00 . A A . 58 PHE C 1 1
2 2507 1 1 58 PHE CA C 7.634 -5.596 1.885 1.00 . A A . 58 PHE CA 1 1
2 2508 1 1 58 PHE CB C 6.120 -5.472 2.077 1.00 . A A . 58 PHE CB 1 1
2 2509 1 1 58 PHE CD1 C 5.444 -6.984 3.997 1.00 . A A . 58 PHE CD1 1 1
2 2510 1 1 58 PHE CD2 C 5.296 -4.576 4.307 1.00 . A A . 58 PHE CD2 1 1
2 2511 1 1 58 PHE CE1 C 4.954 -7.181 5.301 1.00 . A A . 58 PHE CE1 1 1
2 2512 1 1 58 PHE CE2 C 4.808 -4.772 5.611 1.00 . A A . 58 PHE CE2 1 1
2 2513 1 1 58 PHE CG C 5.620 -5.681 3.496 1.00 . A A . 58 PHE CG 1 1
2 2514 1 1 58 PHE CZ C 4.635 -6.075 6.109 1.00 . A A . 58 PHE CZ 1 1
2 2515 1 1 58 PHE H H 7.254 -4.907 -0.140 1.00 . A A . 58 PHE H 1 1
2 2516 1 1 58 PHE HA H 8.115 -4.869 2.535 1.00 . A A . 58 PHE HA 1 1
2 2517 1 1 58 PHE HB2 H 5.831 -4.471 1.753 1.00 . A A . 58 PHE HB2 1 1
2 2518 1 1 58 PHE HB3 H 5.621 -6.188 1.421 1.00 . A A . 58 PHE HB3 1 1
2 2519 1 1 58 PHE HD1 H 5.681 -7.842 3.383 1.00 . A A . 58 PHE HD1 1 1
2 2520 1 1 58 PHE HD2 H 5.416 -3.571 3.931 1.00 . A A . 58 PHE HD2 1 1
2 2521 1 1 58 PHE HE1 H 4.823 -8.186 5.672 1.00 . A A . 58 PHE HE1 1 1
2 2522 1 1 58 PHE HE2 H 4.564 -3.918 6.229 1.00 . A A . 58 PHE HE2 1 1
2 2523 1 1 58 PHE HZ H 4.257 -6.227 7.108 1.00 . A A . 58 PHE HZ 1 1
2 2524 1 1 58 PHE N N 7.961 -5.256 0.504 1.00 . A A . 58 PHE N 1 1
2 2525 1 1 58 PHE O O 8.694 -7.163 3.362 1.00 . A A . 58 PHE O 1 1
2 2526 1 1 59 GLU C C 10.091 -9.370 1.451 1.00 . A A . 59 GLU C 1 1
2 2527 1 1 59 GLU CA C 8.567 -9.309 1.545 1.00 . A A . 59 GLU CA 1 1
2 2528 1 1 59 GLU CB C 7.949 -10.220 0.474 1.00 . A A . 59 GLU CB 1 1
2 2529 1 1 59 GLU CD C 6.902 -11.965 1.978 1.00 . A A . 59 GLU CD 1 1
2 2530 1 1 59 GLU CG C 6.641 -10.852 0.961 1.00 . A A . 59 GLU CG 1 1
2 2531 1 1 59 GLU H H 7.632 -7.750 0.456 1.00 . A A . 59 GLU H 1 1
2 2532 1 1 59 GLU HA H 8.279 -9.664 2.536 1.00 . A A . 59 GLU HA 1 1
2 2533 1 1 59 GLU HB2 H 7.757 -9.645 -0.431 1.00 . A A . 59 GLU HB2 1 1
2 2534 1 1 59 GLU HB3 H 8.648 -11.011 0.208 1.00 . A A . 59 GLU HB3 1 1
2 2535 1 1 59 GLU HG2 H 6.008 -10.082 1.406 1.00 . A A . 59 GLU HG2 1 1
2 2536 1 1 59 GLU HG3 H 6.111 -11.272 0.105 1.00 . A A . 59 GLU HG3 1 1
2 2537 1 1 59 GLU N N 8.067 -7.952 1.349 1.00 . A A . 59 GLU N 1 1
2 2538 1 1 59 GLU O O 10.716 -10.105 2.209 1.00 . A A . 59 GLU O 1 1
2 2539 1 1 59 GLU OE1 O 7.330 -13.057 1.540 1.00 . A A . 59 GLU OE1 1 1
2 2540 1 1 59 GLU OE2 O 6.652 -11.714 3.178 1.00 . A A . 59 GLU OE2 1 1
2 2541 1 1 60 ASP C C 12.884 -8.256 1.492 1.00 . A A . 60 ASP C 1 1
2 2542 1 1 60 ASP CA C 12.120 -8.632 0.238 1.00 . A A . 60 ASP CA 1 1
2 2543 1 1 60 ASP CB C 12.476 -7.620 -0.872 1.00 . A A . 60 ASP CB 1 1
2 2544 1 1 60 ASP CG C 12.919 -8.270 -2.183 1.00 . A A . 60 ASP CG 1 1
2 2545 1 1 60 ASP H H 10.116 -7.989 -0.019 1.00 . A A . 60 ASP H 1 1
2 2546 1 1 60 ASP HA H 12.409 -9.639 -0.066 1.00 . A A . 60 ASP HA 1 1
2 2547 1 1 60 ASP HB2 H 11.639 -6.954 -1.065 1.00 . A A . 60 ASP HB2 1 1
2 2548 1 1 60 ASP HB3 H 13.301 -6.989 -0.534 1.00 . A A . 60 ASP HB3 1 1
2 2549 1 1 60 ASP N N 10.691 -8.597 0.543 1.00 . A A . 60 ASP N 1 1
2 2550 1 1 60 ASP O O 13.840 -8.918 1.889 1.00 . A A . 60 ASP O 1 1
2 2551 1 1 60 ASP OD1 O 12.431 -9.381 -2.488 1.00 . A A . 60 ASP OD1 1 1
2 2552 1 1 60 ASP OD2 O 13.762 -7.643 -2.864 1.00 . A A . 60 ASP OD2 1 1
2 2553 1 1 61 VAL C C 12.699 -7.577 4.493 1.00 . A A . 61 VAL C 1 1
2 2554 1 1 61 VAL CA C 13.089 -6.681 3.321 1.00 . A A . 61 VAL CA 1 1
2 2555 1 1 61 VAL CB C 12.762 -5.191 3.515 1.00 . A A . 61 VAL CB 1 1
2 2556 1 1 61 VAL CG1 C 11.436 -4.982 4.238 1.00 . A A . 61 VAL CG1 1 1
2 2557 1 1 61 VAL CG2 C 13.868 -4.445 4.260 1.00 . A A . 61 VAL CG2 1 1
2 2558 1 1 61 VAL H H 11.681 -6.644 1.702 1.00 . A A . 61 VAL H 1 1
2 2559 1 1 61 VAL HA H 14.163 -6.795 3.198 1.00 . A A . 61 VAL HA 1 1
2 2560 1 1 61 VAL HB H 12.674 -4.728 2.530 1.00 . A A . 61 VAL HB 1 1
2 2561 1 1 61 VAL HG11 H 11.514 -5.303 5.278 1.00 . A A . 61 VAL HG11 1 1
2 2562 1 1 61 VAL HG12 H 11.182 -3.924 4.213 1.00 . A A . 61 VAL HG12 1 1
2 2563 1 1 61 VAL HG13 H 10.663 -5.553 3.728 1.00 . A A . 61 VAL HG13 1 1
2 2564 1 1 61 VAL HG21 H 14.118 -4.967 5.184 1.00 . A A . 61 VAL HG21 1 1
2 2565 1 1 61 VAL HG22 H 14.752 -4.379 3.625 1.00 . A A . 61 VAL HG22 1 1
2 2566 1 1 61 VAL HG23 H 13.526 -3.437 4.493 1.00 . A A . 61 VAL HG23 1 1
2 2567 1 1 61 VAL N N 12.458 -7.152 2.108 1.00 . A A . 61 VAL N 1 1
2 2568 1 1 61 VAL O O 13.483 -7.721 5.427 1.00 . A A . 61 VAL O 1 1
2 2569 1 1 62 GLY C C 10.814 -8.448 6.715 1.00 . A A . 62 GLY C 1 1
2 2570 1 1 62 GLY CA C 11.172 -9.202 5.448 1.00 . A A . 62 GLY CA 1 1
2 2571 1 1 62 GLY H H 10.820 -7.989 3.753 1.00 . A A . 62 GLY H 1 1
2 2572 1 1 62 GLY HA2 H 10.320 -9.790 5.106 1.00 . A A . 62 GLY HA2 1 1
2 2573 1 1 62 GLY HA3 H 12.020 -9.863 5.634 1.00 . A A . 62 GLY HA3 1 1
2 2574 1 1 62 GLY N N 11.526 -8.222 4.443 1.00 . A A . 62 GLY N 1 1
2 2575 1 1 62 GLY O O 11.426 -8.651 7.761 1.00 . A A . 62 GLY O 1 1
2 2576 1 1 63 HIS C C 9.289 -7.108 8.970 1.00 . A A . 63 HIS C 1 1
2 2577 1 1 63 HIS CA C 9.492 -6.532 7.571 1.00 . A A . 63 HIS CA 1 1
2 2578 1 1 63 HIS CB C 8.202 -5.822 7.142 1.00 . A A . 63 HIS CB 1 1
2 2579 1 1 63 HIS CD2 C 8.310 -3.286 6.819 1.00 . A A . 63 HIS CD2 1 1
2 2580 1 1 63 HIS CE1 C 8.583 -3.213 4.638 1.00 . A A . 63 HIS CE1 1 1
2 2581 1 1 63 HIS CG C 8.393 -4.566 6.345 1.00 . A A . 63 HIS CG 1 1
2 2582 1 1 63 HIS H H 9.411 -7.448 5.668 1.00 . A A . 63 HIS H 1 1
2 2583 1 1 63 HIS HA H 10.332 -5.834 7.587 1.00 . A A . 63 HIS HA 1 1
2 2584 1 1 63 HIS HB2 H 7.583 -6.515 6.571 1.00 . A A . 63 HIS HB2 1 1
2 2585 1 1 63 HIS HB3 H 7.626 -5.554 8.021 1.00 . A A . 63 HIS HB3 1 1
2 2586 1 1 63 HIS HD1 H 8.677 -5.316 4.393 1.00 . A A . 63 HIS HD1 1 1
2 2587 1 1 63 HIS HD2 H 8.174 -2.989 7.834 1.00 . A A . 63 HIS HD2 1 1
2 2588 1 1 63 HIS HE1 H 8.718 -2.905 3.619 1.00 . A A . 63 HIS HE1 1 1
2 2589 1 1 63 HIS N N 9.847 -7.532 6.576 1.00 . A A . 63 HIS N 1 1
2 2590 1 1 63 HIS ND1 N 8.564 -4.509 4.992 1.00 . A A . 63 HIS ND1 1 1
2 2591 1 1 63 HIS NE2 N 8.409 -2.432 5.720 1.00 . A A . 63 HIS NE2 1 1
2 2592 1 1 63 HIS O O 8.922 -8.269 9.145 1.00 . A A . 63 HIS O 1 1
2 2593 1 1 64 SER C C 7.750 -6.667 11.697 1.00 . A A . 64 SER C 1 1
2 2594 1 1 64 SER CA C 9.240 -6.557 11.363 1.00 . A A . 64 SER CA 1 1
2 2595 1 1 64 SER CB C 9.916 -5.466 12.193 1.00 . A A . 64 SER CB 1 1
2 2596 1 1 64 SER H H 9.803 -5.306 9.783 1.00 . A A . 64 SER H 1 1
2 2597 1 1 64 SER HA H 9.728 -7.508 11.579 1.00 . A A . 64 SER HA 1 1
2 2598 1 1 64 SER HB2 H 9.421 -4.507 12.019 1.00 . A A . 64 SER HB2 1 1
2 2599 1 1 64 SER HB3 H 9.869 -5.715 13.252 1.00 . A A . 64 SER HB3 1 1
2 2600 1 1 64 SER HG H 11.794 -4.913 12.414 1.00 . A A . 64 SER HG 1 1
2 2601 1 1 64 SER N N 9.453 -6.236 9.966 1.00 . A A . 64 SER N 1 1
2 2602 1 1 64 SER O O 6.872 -6.294 10.919 1.00 . A A . 64 SER O 1 1
2 2603 1 1 64 SER OG O 11.264 -5.405 11.776 1.00 . A A . 64 SER OG 1 1
2 2604 1 1 65 THR C C 5.366 -6.008 13.536 1.00 . A A . 65 THR C 1 1
2 2605 1 1 65 THR CA C 6.072 -7.344 13.328 1.00 . A A . 65 THR CA 1 1
2 2606 1 1 65 THR CB C 6.142 -8.147 14.622 1.00 . A A . 65 THR CB 1 1
2 2607 1 1 65 THR CG2 C 4.767 -8.498 15.176 1.00 . A A . 65 THR CG2 1 1
2 2608 1 1 65 THR H H 8.136 -7.541 13.514 1.00 . A A . 65 THR H 1 1
2 2609 1 1 65 THR HA H 5.536 -7.914 12.569 1.00 . A A . 65 THR HA 1 1
2 2610 1 1 65 THR HB H 6.690 -7.570 15.367 1.00 . A A . 65 THR HB 1 1
2 2611 1 1 65 THR HG1 H 6.780 -9.927 15.089 1.00 . A A . 65 THR HG1 1 1
2 2612 1 1 65 THR HG21 H 4.882 -8.892 16.184 1.00 . A A . 65 THR HG21 1 1
2 2613 1 1 65 THR HG22 H 4.146 -7.603 15.225 1.00 . A A . 65 THR HG22 1 1
2 2614 1 1 65 THR HG23 H 4.289 -9.236 14.534 1.00 . A A . 65 THR HG23 1 1
2 2615 1 1 65 THR N N 7.441 -7.155 12.894 1.00 . A A . 65 THR N 1 1
2 2616 1 1 65 THR O O 4.206 -5.864 13.164 1.00 . A A . 65 THR O 1 1
2 2617 1 1 65 THR OG1 O 6.862 -9.330 14.342 1.00 . A A . 65 THR OG1 1 1
2 2618 1 1 66 ASP C C 4.981 -3.098 13.002 1.00 . A A . 66 ASP C 1 1
2 2619 1 1 66 ASP CA C 5.489 -3.689 14.321 1.00 . A A . 66 ASP CA 1 1
2 2620 1 1 66 ASP CB C 6.562 -2.794 14.952 1.00 . A A . 66 ASP CB 1 1
2 2621 1 1 66 ASP CG C 5.944 -1.644 15.737 1.00 . A A . 66 ASP CG 1 1
2 2622 1 1 66 ASP H H 7.014 -5.167 14.394 1.00 . A A . 66 ASP H 1 1
2 2623 1 1 66 ASP HA H 4.655 -3.785 15.020 1.00 . A A . 66 ASP HA 1 1
2 2624 1 1 66 ASP HB2 H 7.169 -3.390 15.637 1.00 . A A . 66 ASP HB2 1 1
2 2625 1 1 66 ASP HB3 H 7.222 -2.401 14.177 1.00 . A A . 66 ASP HB3 1 1
2 2626 1 1 66 ASP N N 6.068 -5.010 14.081 1.00 . A A . 66 ASP N 1 1
2 2627 1 1 66 ASP O O 3.958 -2.418 12.937 1.00 . A A . 66 ASP O 1 1
2 2628 1 1 66 ASP OD1 O 5.584 -1.899 16.907 1.00 . A A . 66 ASP OD1 1 1
2 2629 1 1 66 ASP OD2 O 5.873 -0.534 15.168 1.00 . A A . 66 ASP OD2 1 1
2 2630 1 1 67 ALA C C 3.997 -3.856 10.160 1.00 . A A . 67 ALA C 1 1
2 2631 1 1 67 ALA CA C 5.218 -3.056 10.583 1.00 . A A . 67 ALA CA 1 1
2 2632 1 1 67 ALA CB C 6.349 -3.293 9.595 1.00 . A A . 67 ALA CB 1 1
2 2633 1 1 67 ALA H H 6.390 -4.136 11.978 1.00 . A A . 67 ALA H 1 1
2 2634 1 1 67 ALA HA H 4.962 -1.998 10.606 1.00 . A A . 67 ALA HA 1 1
2 2635 1 1 67 ALA HB1 H 6.716 -4.310 9.668 1.00 . A A . 67 ALA HB1 1 1
2 2636 1 1 67 ALA HB2 H 5.983 -3.112 8.585 1.00 . A A . 67 ALA HB2 1 1
2 2637 1 1 67 ALA HB3 H 7.172 -2.630 9.831 1.00 . A A . 67 ALA HB3 1 1
2 2638 1 1 67 ALA N N 5.651 -3.454 11.904 1.00 . A A . 67 ALA N 1 1
2 2639 1 1 67 ALA O O 3.037 -3.296 9.633 1.00 . A A . 67 ALA O 1 1
2 2640 1 1 68 ARG C C 1.593 -5.492 10.829 1.00 . A A . 68 ARG C 1 1
2 2641 1 1 68 ARG CA C 2.869 -6.014 10.104 1.00 . A A . 68 ARG CA 1 1
2 2642 1 1 68 ARG CB C 3.148 -7.441 10.543 1.00 . A A . 68 ARG CB 1 1
2 2643 1 1 68 ARG CD C 3.212 -9.419 9.058 1.00 . A A . 68 ARG CD 1 1
2 2644 1 1 68 ARG CG C 2.284 -8.403 9.715 1.00 . A A . 68 ARG CG 1 1
2 2645 1 1 68 ARG CZ C 3.015 -11.802 8.400 1.00 . A A . 68 ARG CZ 1 1
2 2646 1 1 68 ARG H H 4.847 -5.596 10.795 1.00 . A A . 68 ARG H 1 1
2 2647 1 1 68 ARG HA H 2.811 -6.091 9.001 1.00 . A A . 68 ARG HA 1 1
2 2648 1 1 68 ARG HB2 H 4.205 -7.654 10.375 1.00 . A A . 68 ARG HB2 1 1
2 2649 1 1 68 ARG HB3 H 2.928 -7.564 11.604 1.00 . A A . 68 ARG HB3 1 1
2 2650 1 1 68 ARG HD2 H 3.729 -8.940 8.224 1.00 . A A . 68 ARG HD2 1 1
2 2651 1 1 68 ARG HD3 H 3.949 -9.727 9.800 1.00 . A A . 68 ARG HD3 1 1
2 2652 1 1 68 ARG HE H 1.474 -10.464 8.473 1.00 . A A . 68 ARG HE 1 1
2 2653 1 1 68 ARG HG2 H 1.572 -8.905 10.372 1.00 . A A . 68 ARG HG2 1 1
2 2654 1 1 68 ARG HG3 H 1.723 -7.880 8.936 1.00 . A A . 68 ARG HG3 1 1
2 2655 1 1 68 ARG HH11 H 4.924 -11.149 8.632 1.00 . A A . 68 ARG HH11 1 1
2 2656 1 1 68 ARG HH12 H 4.792 -12.843 8.336 1.00 . A A . 68 ARG HH12 1 1
2 2657 1 1 68 ARG HH21 H 1.234 -12.757 8.086 1.00 . A A . 68 ARG HH21 1 1
2 2658 1 1 68 ARG HH22 H 2.627 -13.773 8.003 1.00 . A A . 68 ARG HH22 1 1
2 2659 1 1 68 ARG N N 4.015 -5.169 10.401 1.00 . A A . 68 ARG N 1 1
2 2660 1 1 68 ARG NE N 2.469 -10.596 8.590 1.00 . A A . 68 ARG NE 1 1
2 2661 1 1 68 ARG NH1 N 4.336 -11.955 8.479 1.00 . A A . 68 ARG NH1 1 1
2 2662 1 1 68 ARG NH2 N 2.236 -12.854 8.140 1.00 . A A . 68 ARG NH2 1 1
2 2663 1 1 68 ARG O O 0.476 -5.841 10.446 1.00 . A A . 68 ARG O 1 1
2 2664 1 1 69 GLU C C 0.056 -2.898 12.054 1.00 . A A . 69 GLU C 1 1
2 2665 1 1 69 GLU CA C 0.628 -4.155 12.694 1.00 . A A . 69 GLU CA 1 1
2 2666 1 1 69 GLU CB C 1.054 -3.798 14.131 1.00 . A A . 69 GLU CB 1 1
2 2667 1 1 69 GLU CD C 0.303 -4.320 16.488 1.00 . A A . 69 GLU CD 1 1
2 2668 1 1 69 GLU CG C 0.691 -4.901 15.128 1.00 . A A . 69 GLU CG 1 1
2 2669 1 1 69 GLU H H 2.675 -4.541 12.267 1.00 . A A . 69 GLU H 1 1
2 2670 1 1 69 GLU HA H -0.189 -4.877 12.719 1.00 . A A . 69 GLU HA 1 1
2 2671 1 1 69 GLU HB2 H 2.123 -3.598 14.180 1.00 . A A . 69 GLU HB2 1 1
2 2672 1 1 69 GLU HB3 H 0.538 -2.883 14.431 1.00 . A A . 69 GLU HB3 1 1
2 2673 1 1 69 GLU HG2 H -0.162 -5.461 14.747 1.00 . A A . 69 GLU HG2 1 1
2 2674 1 1 69 GLU HG3 H 1.534 -5.588 15.230 1.00 . A A . 69 GLU HG3 1 1
2 2675 1 1 69 GLU N N 1.740 -4.715 11.918 1.00 . A A . 69 GLU N 1 1
2 2676 1 1 69 GLU O O -1.155 -2.800 11.876 1.00 . A A . 69 GLU O 1 1
2 2677 1 1 69 GLU OE1 O -0.821 -3.775 16.567 1.00 . A A . 69 GLU OE1 1 1
2 2678 1 1 69 GLU OE2 O 1.115 -4.451 17.431 1.00 . A A . 69 GLU OE2 1 1
2 2679 1 1 70 LEU C C -0.283 -1.045 9.716 1.00 . A A . 70 LEU C 1 1
2 2680 1 1 70 LEU CA C 0.404 -0.713 11.058 1.00 . A A . 70 LEU CA 1 1
2 2681 1 1 70 LEU CB C 1.593 0.236 10.882 1.00 . A A . 70 LEU CB 1 1
2 2682 1 1 70 LEU CD1 C 0.605 1.974 12.460 1.00 . A A . 70 LEU CD1 1 1
2 2683 1 1 70 LEU CD2 C 2.650 0.697 13.090 1.00 . A A . 70 LEU CD2 1 1
2 2684 1 1 70 LEU CG C 1.872 1.307 11.940 1.00 . A A . 70 LEU CG 1 1
2 2685 1 1 70 LEU H H 1.861 -1.922 11.979 1.00 . A A . 70 LEU H 1 1
2 2686 1 1 70 LEU HA H -0.351 -0.246 11.688 1.00 . A A . 70 LEU HA 1 1
2 2687 1 1 70 LEU HB2 H 2.495 -0.349 10.747 1.00 . A A . 70 LEU HB2 1 1
2 2688 1 1 70 LEU HB3 H 1.431 0.768 9.976 1.00 . A A . 70 LEU HB3 1 1
2 2689 1 1 70 LEU HD11 H 0.875 2.857 13.041 1.00 . A A . 70 LEU HD11 1 1
2 2690 1 1 70 LEU HD12 H -0.010 2.278 11.617 1.00 . A A . 70 LEU HD12 1 1
2 2691 1 1 70 LEU HD13 H 0.064 1.277 13.097 1.00 . A A . 70 LEU HD13 1 1
2 2692 1 1 70 LEU HD21 H 3.464 0.099 12.684 1.00 . A A . 70 LEU HD21 1 1
2 2693 1 1 70 LEU HD22 H 3.073 1.489 13.708 1.00 . A A . 70 LEU HD22 1 1
2 2694 1 1 70 LEU HD23 H 1.997 0.062 13.685 1.00 . A A . 70 LEU HD23 1 1
2 2695 1 1 70 LEU HG H 2.500 2.070 11.477 1.00 . A A . 70 LEU HG 1 1
2 2696 1 1 70 LEU N N 0.886 -1.912 11.714 1.00 . A A . 70 LEU N 1 1
2 2697 1 1 70 LEU O O -1.243 -0.375 9.349 1.00 . A A . 70 LEU O 1 1
2 2698 1 1 71 SER C C -2.146 -2.817 8.189 1.00 . A A . 71 SER C 1 1
2 2699 1 1 71 SER CA C -0.658 -2.696 7.896 1.00 . A A . 71 SER CA 1 1
2 2700 1 1 71 SER CB C -0.040 -4.032 7.438 1.00 . A A . 71 SER CB 1 1
2 2701 1 1 71 SER H H 0.861 -2.678 9.420 1.00 . A A . 71 SER H 1 1
2 2702 1 1 71 SER HA H -0.677 -2.040 7.039 1.00 . A A . 71 SER HA 1 1
2 2703 1 1 71 SER HB2 H -0.759 -4.836 7.590 1.00 . A A . 71 SER HB2 1 1
2 2704 1 1 71 SER HB3 H 0.199 -3.985 6.379 1.00 . A A . 71 SER HB3 1 1
2 2705 1 1 71 SER HG H 1.803 -3.661 8.039 1.00 . A A . 71 SER HG 1 1
2 2706 1 1 71 SER N N 0.091 -2.143 9.041 1.00 . A A . 71 SER N 1 1
2 2707 1 1 71 SER O O -2.987 -2.572 7.325 1.00 . A A . 71 SER O 1 1
2 2708 1 1 71 SER OG O 1.154 -4.372 8.101 1.00 . A A . 71 SER OG 1 1
2 2709 1 1 72 LYS C C -4.600 -1.954 9.890 1.00 . A A . 72 LYS C 1 1
2 2710 1 1 72 LYS CA C -3.868 -3.294 9.820 1.00 . A A . 72 LYS CA 1 1
2 2711 1 1 72 LYS CB C -3.868 -4.041 11.155 1.00 . A A . 72 LYS CB 1 1
2 2712 1 1 72 LYS CD C -4.598 -6.219 12.088 1.00 . A A . 72 LYS CD 1 1
2 2713 1 1 72 LYS CE C -5.800 -7.126 12.340 1.00 . A A . 72 LYS CE 1 1
2 2714 1 1 72 LYS CG C -5.031 -5.028 11.232 1.00 . A A . 72 LYS CG 1 1
2 2715 1 1 72 LYS H H -1.758 -3.291 10.100 1.00 . A A . 72 LYS H 1 1
2 2716 1 1 72 LYS HA H -4.359 -3.890 9.051 1.00 . A A . 72 LYS HA 1 1
2 2717 1 1 72 LYS HB2 H -2.936 -4.606 11.246 1.00 . A A . 72 LYS HB2 1 1
2 2718 1 1 72 LYS HB3 H -3.912 -3.337 11.988 1.00 . A A . 72 LYS HB3 1 1
2 2719 1 1 72 LYS HD2 H -3.799 -6.771 11.585 1.00 . A A . 72 LYS HD2 1 1
2 2720 1 1 72 LYS HD3 H -4.219 -5.849 13.042 1.00 . A A . 72 LYS HD3 1 1
2 2721 1 1 72 LYS HE2 H -5.621 -7.707 13.247 1.00 . A A . 72 LYS HE2 1 1
2 2722 1 1 72 LYS HE3 H -6.672 -6.490 12.503 1.00 . A A . 72 LYS HE3 1 1
2 2723 1 1 72 LYS HG2 H -5.895 -4.532 11.675 1.00 . A A . 72 LYS HG2 1 1
2 2724 1 1 72 LYS HG3 H -5.296 -5.388 10.237 1.00 . A A . 72 LYS HG3 1 1
2 2725 1 1 72 LYS HZ1 H -5.794 -7.601 10.336 1.00 . A A . 72 LYS HZ1 1 1
2 2726 1 1 72 LYS HZ2 H -5.509 -8.888 11.325 1.00 . A A . 72 LYS HZ2 1 1
2 2727 1 1 72 LYS HZ3 H -7.033 -8.285 11.176 1.00 . A A . 72 LYS HZ3 1 1
2 2728 1 1 72 LYS N N -2.491 -3.137 9.423 1.00 . A A . 72 LYS N 1 1
2 2729 1 1 72 LYS NZ N -6.053 -8.043 11.208 1.00 . A A . 72 LYS NZ 1 1
2 2730 1 1 72 LYS O O -5.784 -1.911 9.575 1.00 . A A . 72 LYS O 1 1
2 2731 1 1 73 THR C C -4.429 1.136 8.871 1.00 . A A . 73 THR C 1 1
2 2732 1 1 73 THR CA C -4.533 0.464 10.250 1.00 . A A . 73 THR CA 1 1
2 2733 1 1 73 THR CB C -3.967 1.285 11.424 1.00 . A A . 73 THR CB 1 1
2 2734 1 1 73 THR CG2 C -2.820 2.229 11.068 1.00 . A A . 73 THR CG2 1 1
2 2735 1 1 73 THR H H -2.933 -0.930 10.478 1.00 . A A . 73 THR H 1 1
2 2736 1 1 73 THR HA H -5.596 0.342 10.449 1.00 . A A . 73 THR HA 1 1
2 2737 1 1 73 THR HB H -3.600 0.586 12.176 1.00 . A A . 73 THR HB 1 1
2 2738 1 1 73 THR HG1 H -4.781 2.175 12.948 1.00 . A A . 73 THR HG1 1 1
2 2739 1 1 73 THR HG21 H -3.183 3.045 10.444 1.00 . A A . 73 THR HG21 1 1
2 2740 1 1 73 THR HG22 H -2.397 2.650 11.980 1.00 . A A . 73 THR HG22 1 1
2 2741 1 1 73 THR HG23 H -2.046 1.679 10.538 1.00 . A A . 73 THR HG23 1 1
2 2742 1 1 73 THR N N -3.918 -0.863 10.246 1.00 . A A . 73 THR N 1 1
2 2743 1 1 73 THR O O -4.941 2.234 8.671 1.00 . A A . 73 THR O 1 1
2 2744 1 1 73 THR OG1 O -5.007 2.021 12.028 1.00 . A A . 73 THR OG1 1 1
2 2745 1 1 74 PHE C C -4.479 0.465 5.525 1.00 . A A . 74 PHE C 1 1
2 2746 1 1 74 PHE CA C -3.568 1.065 6.572 1.00 . A A . 74 PHE CA 1 1
2 2747 1 1 74 PHE CB C -2.162 0.737 6.114 1.00 . A A . 74 PHE CB 1 1
2 2748 1 1 74 PHE CD1 C -1.255 2.367 7.841 1.00 . A A . 74 PHE CD1 1 1
2 2749 1 1 74 PHE CD2 C 0.241 0.957 6.521 1.00 . A A . 74 PHE CD2 1 1
2 2750 1 1 74 PHE CE1 C -0.155 2.877 8.537 1.00 . A A . 74 PHE CE1 1 1
2 2751 1 1 74 PHE CE2 C 1.339 1.544 7.138 1.00 . A A . 74 PHE CE2 1 1
2 2752 1 1 74 PHE CG C -1.046 1.380 6.859 1.00 . A A . 74 PHE CG 1 1
2 2753 1 1 74 PHE CZ C 1.128 2.443 8.187 1.00 . A A . 74 PHE CZ 1 1
2 2754 1 1 74 PHE H H -3.300 -0.374 8.110 1.00 . A A . 74 PHE H 1 1
2 2755 1 1 74 PHE HA H -3.706 2.147 6.570 1.00 . A A . 74 PHE HA 1 1
2 2756 1 1 74 PHE HB2 H -2.026 -0.337 6.214 1.00 . A A . 74 PHE HB2 1 1
2 2757 1 1 74 PHE HB3 H -2.048 1.021 5.069 1.00 . A A . 74 PHE HB3 1 1
2 2758 1 1 74 PHE HD1 H -2.241 2.713 8.100 1.00 . A A . 74 PHE HD1 1 1
2 2759 1 1 74 PHE HD2 H 0.380 0.210 5.758 1.00 . A A . 74 PHE HD2 1 1
2 2760 1 1 74 PHE HE1 H -0.290 3.593 9.335 1.00 . A A . 74 PHE HE1 1 1
2 2761 1 1 74 PHE HE2 H 2.335 1.280 6.826 1.00 . A A . 74 PHE HE2 1 1
2 2762 1 1 74 PHE HZ H 1.967 2.769 8.753 1.00 . A A . 74 PHE HZ 1 1
2 2763 1 1 74 PHE N N -3.773 0.493 7.899 1.00 . A A . 74 PHE N 1 1
2 2764 1 1 74 PHE O O -4.688 1.086 4.489 1.00 . A A . 74 PHE O 1 1
2 2765 1 1 75 ILE C C -7.140 -0.446 4.755 1.00 . A A . 75 ILE C 1 1
2 2766 1 1 75 ILE CA C -5.912 -1.358 4.823 1.00 . A A . 75 ILE CA 1 1
2 2767 1 1 75 ILE CB C -6.164 -2.823 5.254 1.00 . A A . 75 ILE CB 1 1
2 2768 1 1 75 ILE CD1 C -5.429 -5.149 4.614 1.00 . A A . 75 ILE CD1 1 1
2 2769 1 1 75 ILE CG1 C -5.780 -3.751 4.102 1.00 . A A . 75 ILE CG1 1 1
2 2770 1 1 75 ILE CG2 C -7.592 -3.144 5.707 1.00 . A A . 75 ILE CG2 1 1
2 2771 1 1 75 ILE H H -4.666 -1.297 6.532 1.00 . A A . 75 ILE H 1 1
2 2772 1 1 75 ILE HA H -5.452 -1.355 3.835 1.00 . A A . 75 ILE HA 1 1
2 2773 1 1 75 ILE HB H -5.501 -3.054 6.087 1.00 . A A . 75 ILE HB 1 1
2 2774 1 1 75 ILE HD11 H -6.322 -5.663 4.964 1.00 . A A . 75 ILE HD11 1 1
2 2775 1 1 75 ILE HD12 H -4.977 -5.721 3.810 1.00 . A A . 75 ILE HD12 1 1
2 2776 1 1 75 ILE HD13 H -4.709 -5.077 5.429 1.00 . A A . 75 ILE HD13 1 1
2 2777 1 1 75 ILE HG12 H -6.595 -3.796 3.385 1.00 . A A . 75 ILE HG12 1 1
2 2778 1 1 75 ILE HG13 H -4.908 -3.349 3.595 1.00 . A A . 75 ILE HG13 1 1
2 2779 1 1 75 ILE HG21 H -8.302 -2.906 4.911 1.00 . A A . 75 ILE HG21 1 1
2 2780 1 1 75 ILE HG22 H -7.683 -4.199 5.952 1.00 . A A . 75 ILE HG22 1 1
2 2781 1 1 75 ILE HG23 H -7.828 -2.568 6.603 1.00 . A A . 75 ILE HG23 1 1
2 2782 1 1 75 ILE N N -4.960 -0.758 5.732 1.00 . A A . 75 ILE N 1 1
2 2783 1 1 75 ILE O O -7.854 -0.264 5.735 1.00 . A A . 75 ILE O 1 1
2 2784 1 1 76 ILE C C -9.487 0.370 2.387 1.00 . A A . 76 ILE C 1 1
2 2785 1 1 76 ILE CA C -8.482 1.048 3.331 1.00 . A A . 76 ILE CA 1 1
2 2786 1 1 76 ILE CB C -7.984 2.409 2.815 1.00 . A A . 76 ILE CB 1 1
2 2787 1 1 76 ILE CD1 C -7.951 3.026 0.385 1.00 . A A . 76 ILE CD1 1 1
2 2788 1 1 76 ILE CG1 C -7.222 2.269 1.482 1.00 . A A . 76 ILE CG1 1 1
2 2789 1 1 76 ILE CG2 C -7.130 3.130 3.865 1.00 . A A . 76 ILE CG2 1 1
2 2790 1 1 76 ILE H H -6.679 0.039 2.852 1.00 . A A . 76 ILE H 1 1
2 2791 1 1 76 ILE HA H -9.010 1.228 4.268 1.00 . A A . 76 ILE HA 1 1
2 2792 1 1 76 ILE HB H -8.868 3.028 2.660 1.00 . A A . 76 ILE HB 1 1
2 2793 1 1 76 ILE HD11 H -7.504 2.767 -0.571 1.00 . A A . 76 ILE HD11 1 1
2 2794 1 1 76 ILE HD12 H -9.001 2.749 0.375 1.00 . A A . 76 ILE HD12 1 1
2 2795 1 1 76 ILE HD13 H -7.865 4.096 0.569 1.00 . A A . 76 ILE HD13 1 1
2 2796 1 1 76 ILE HG12 H -6.201 2.628 1.534 1.00 . A A . 76 ILE HG12 1 1
2 2797 1 1 76 ILE HG13 H -7.129 1.231 1.200 1.00 . A A . 76 ILE HG13 1 1
2 2798 1 1 76 ILE HG21 H -6.083 2.862 3.756 1.00 . A A . 76 ILE HG21 1 1
2 2799 1 1 76 ILE HG22 H -7.223 4.208 3.737 1.00 . A A . 76 ILE HG22 1 1
2 2800 1 1 76 ILE HG23 H -7.456 2.862 4.871 1.00 . A A . 76 ILE HG23 1 1
2 2801 1 1 76 ILE N N -7.352 0.169 3.594 1.00 . A A . 76 ILE N 1 1
2 2802 1 1 76 ILE O O -10.398 1.021 1.872 1.00 . A A . 76 ILE O 1 1
2 2803 1 1 77 GLY C C -9.465 -2.870 0.694 1.00 . A A . 77 GLY C 1 1
2 2804 1 1 77 GLY CA C -10.239 -1.732 1.343 1.00 . A A . 77 GLY CA 1 1
2 2805 1 1 77 GLY H H -8.527 -1.430 2.512 1.00 . A A . 77 GLY H 1 1
2 2806 1 1 77 GLY HA2 H -10.996 -2.155 2.005 1.00 . A A . 77 GLY HA2 1 1
2 2807 1 1 77 GLY HA3 H -10.717 -1.120 0.576 1.00 . A A . 77 GLY HA3 1 1
2 2808 1 1 77 GLY N N -9.327 -0.934 2.141 1.00 . A A . 77 GLY N 1 1
2 2809 1 1 77 GLY O O -8.384 -3.227 1.162 1.00 . A A . 77 GLY O 1 1
2 2810 1 1 78 GLU C C -9.471 -3.983 -2.666 1.00 . A A . 78 GLU C 1 1
2 2811 1 1 78 GLU CA C -9.278 -4.392 -1.219 1.00 . A A . 78 GLU CA 1 1
2 2812 1 1 78 GLU CB C -9.715 -5.842 -0.955 1.00 . A A . 78 GLU CB 1 1
2 2813 1 1 78 GLU CD C -9.566 -7.659 0.871 1.00 . A A . 78 GLU CD 1 1
2 2814 1 1 78 GLU CG C -9.477 -6.165 0.521 1.00 . A A . 78 GLU CG 1 1
2 2815 1 1 78 GLU H H -10.808 -3.015 -0.830 1.00 . A A . 78 GLU H 1 1
2 2816 1 1 78 GLU HA H -8.219 -4.306 -1.006 1.00 . A A . 78 GLU HA 1 1
2 2817 1 1 78 GLU HB2 H -10.764 -5.976 -1.219 1.00 . A A . 78 GLU HB2 1 1
2 2818 1 1 78 GLU HB3 H -9.110 -6.510 -1.569 1.00 . A A . 78 GLU HB3 1 1
2 2819 1 1 78 GLU HG2 H -8.489 -5.796 0.768 1.00 . A A . 78 GLU HG2 1 1
2 2820 1 1 78 GLU HG3 H -10.179 -5.594 1.122 1.00 . A A . 78 GLU HG3 1 1
2 2821 1 1 78 GLU N N -9.999 -3.435 -0.387 1.00 . A A . 78 GLU N 1 1
2 2822 1 1 78 GLU O O -10.029 -2.924 -2.922 1.00 . A A . 78 GLU O 1 1
2 2823 1 1 78 GLU OE1 O -10.035 -8.441 0.018 1.00 . A A . 78 GLU OE1 1 1
2 2824 1 1 78 GLU OE2 O -9.156 -8.007 2.007 1.00 . A A . 78 GLU OE2 1 1
2 2825 1 1 79 LEU C C -10.090 -5.701 -5.585 1.00 . A A . 79 LEU C 1 1
2 2826 1 1 79 LEU CA C -9.297 -4.534 -5.025 1.00 . A A . 79 LEU CA 1 1
2 2827 1 1 79 LEU CB C -8.004 -4.251 -5.787 1.00 . A A . 79 LEU CB 1 1
2 2828 1 1 79 LEU CD1 C -5.812 -4.931 -6.629 1.00 . A A . 79 LEU CD1 1 1
2 2829 1 1 79 LEU CD2 C -6.833 -6.390 -4.928 1.00 . A A . 79 LEU CD2 1 1
2 2830 1 1 79 LEU CG C -7.140 -5.476 -6.120 1.00 . A A . 79 LEU CG 1 1
2 2831 1 1 79 LEU H H -8.581 -5.663 -3.398 1.00 . A A . 79 LEU H 1 1
2 2832 1 1 79 LEU HA H -9.911 -3.644 -5.108 1.00 . A A . 79 LEU HA 1 1
2 2833 1 1 79 LEU HB2 H -8.255 -3.766 -6.729 1.00 . A A . 79 LEU HB2 1 1
2 2834 1 1 79 LEU HB3 H -7.433 -3.535 -5.197 1.00 . A A . 79 LEU HB3 1 1
2 2835 1 1 79 LEU HD11 H -5.943 -4.539 -7.632 1.00 . A A . 79 LEU HD11 1 1
2 2836 1 1 79 LEU HD12 H -5.496 -4.129 -5.970 1.00 . A A . 79 LEU HD12 1 1
2 2837 1 1 79 LEU HD13 H -5.053 -5.711 -6.646 1.00 . A A . 79 LEU HD13 1 1
2 2838 1 1 79 LEU HD21 H -7.727 -6.934 -4.627 1.00 . A A . 79 LEU HD21 1 1
2 2839 1 1 79 LEU HD22 H -6.096 -7.136 -5.223 1.00 . A A . 79 LEU HD22 1 1
2 2840 1 1 79 LEU HD23 H -6.442 -5.804 -4.097 1.00 . A A . 79 LEU HD23 1 1
2 2841 1 1 79 LEU HG H -7.616 -6.049 -6.919 1.00 . A A . 79 LEU HG 1 1
2 2842 1 1 79 LEU N N -9.011 -4.778 -3.624 1.00 . A A . 79 LEU N 1 1
2 2843 1 1 79 LEU O O -10.225 -6.722 -4.918 1.00 . A A . 79 LEU O 1 1
2 2844 1 1 80 HIS C C -10.523 -7.861 -7.626 1.00 . A A . 80 HIS C 1 1
2 2845 1 1 80 HIS CA C -11.377 -6.605 -7.462 1.00 . A A . 80 HIS CA 1 1
2 2846 1 1 80 HIS CB C -11.863 -6.139 -8.833 1.00 . A A . 80 HIS CB 1 1
2 2847 1 1 80 HIS CD2 C -14.295 -5.326 -9.001 1.00 . A A . 80 HIS CD2 1 1
2 2848 1 1 80 HIS CE1 C -14.073 -3.291 -8.226 1.00 . A A . 80 HIS CE1 1 1
2 2849 1 1 80 HIS CG C -12.971 -5.123 -8.730 1.00 . A A . 80 HIS CG 1 1
2 2850 1 1 80 HIS H H -10.489 -4.658 -7.243 1.00 . A A . 80 HIS H 1 1
2 2851 1 1 80 HIS HA H -12.252 -6.836 -6.857 1.00 . A A . 80 HIS HA 1 1
2 2852 1 1 80 HIS HB2 H -11.023 -5.732 -9.398 1.00 . A A . 80 HIS HB2 1 1
2 2853 1 1 80 HIS HB3 H -12.230 -7.013 -9.370 1.00 . A A . 80 HIS HB3 1 1
2 2854 1 1 80 HIS HD1 H -11.999 -3.406 -7.957 1.00 . A A . 80 HIS HD1 1 1
2 2855 1 1 80 HIS HD2 H -14.731 -6.238 -9.364 1.00 . A A . 80 HIS HD2 1 1
2 2856 1 1 80 HIS HE1 H -14.288 -2.283 -7.901 1.00 . A A . 80 HIS HE1 1 1
2 2857 1 1 80 HIS N N -10.618 -5.553 -6.796 1.00 . A A . 80 HIS N 1 1
2 2858 1 1 80 HIS ND1 N -12.850 -3.845 -8.248 1.00 . A A . 80 HIS ND1 1 1
2 2859 1 1 80 HIS NE2 N -14.988 -4.155 -8.687 1.00 . A A . 80 HIS NE2 1 1
2 2860 1 1 80 HIS O O -9.620 -7.880 -8.465 1.00 . A A . 80 HIS O 1 1
2 2861 1 1 81 PRO C C -10.263 -10.935 -8.174 1.00 . A A . 81 PRO C 1 1
2 2862 1 1 81 PRO CA C -9.961 -10.112 -6.927 1.00 . A A . 81 PRO CA 1 1
2 2863 1 1 81 PRO CB C -10.259 -10.882 -5.642 1.00 . A A . 81 PRO CB 1 1
2 2864 1 1 81 PRO CD C -11.891 -9.099 -5.934 1.00 . A A . 81 PRO CD 1 1
2 2865 1 1 81 PRO CG C -11.683 -10.460 -5.267 1.00 . A A . 81 PRO CG 1 1
2 2866 1 1 81 PRO HA H -8.920 -9.800 -6.959 1.00 . A A . 81 PRO HA 1 1
2 2867 1 1 81 PRO HB2 H -10.187 -11.961 -5.789 1.00 . A A . 81 PRO HB2 1 1
2 2868 1 1 81 PRO HB3 H -9.566 -10.560 -4.865 1.00 . A A . 81 PRO HB3 1 1
2 2869 1 1 81 PRO HD2 H -12.840 -9.094 -6.473 1.00 . A A . 81 PRO HD2 1 1
2 2870 1 1 81 PRO HD3 H -11.894 -8.319 -5.178 1.00 . A A . 81 PRO HD3 1 1
2 2871 1 1 81 PRO HG2 H -12.401 -11.176 -5.666 1.00 . A A . 81 PRO HG2 1 1
2 2872 1 1 81 PRO HG3 H -11.786 -10.379 -4.184 1.00 . A A . 81 PRO HG3 1 1
2 2873 1 1 81 PRO N N -10.787 -8.927 -6.861 1.00 . A A . 81 PRO N 1 1
2 2874 1 1 81 PRO O O -9.456 -11.778 -8.565 1.00 . A A . 81 PRO O 1 1
2 2875 1 1 82 ASP C C -10.663 -11.020 -11.136 1.00 . A A . 82 ASP C 1 1
2 2876 1 1 82 ASP CA C -11.736 -11.319 -10.092 1.00 . A A . 82 ASP CA 1 1
2 2877 1 1 82 ASP CB C -13.104 -10.832 -10.594 1.00 . A A . 82 ASP CB 1 1
2 2878 1 1 82 ASP CG C -14.230 -11.053 -9.584 1.00 . A A . 82 ASP CG 1 1
2 2879 1 1 82 ASP H H -12.068 -10.041 -8.437 1.00 . A A . 82 ASP H 1 1
2 2880 1 1 82 ASP HA H -11.784 -12.395 -9.925 1.00 . A A . 82 ASP HA 1 1
2 2881 1 1 82 ASP HB2 H -13.040 -9.767 -10.826 1.00 . A A . 82 ASP HB2 1 1
2 2882 1 1 82 ASP HB3 H -13.354 -11.368 -11.511 1.00 . A A . 82 ASP HB3 1 1
2 2883 1 1 82 ASP N N -11.385 -10.660 -8.843 1.00 . A A . 82 ASP N 1 1
2 2884 1 1 82 ASP O O -10.339 -11.869 -11.959 1.00 . A A . 82 ASP O 1 1
2 2885 1 1 82 ASP OD1 O -14.058 -11.927 -8.707 1.00 . A A . 82 ASP OD1 1 1
2 2886 1 1 82 ASP OD2 O -15.234 -10.315 -9.686 1.00 . A A . 82 ASP OD2 1 1
2 2887 1 1 83 ASP C C -7.643 -9.479 -11.286 1.00 . A A . 83 ASP C 1 1
2 2888 1 1 83 ASP CA C -9.014 -9.382 -11.963 1.00 . A A . 83 ASP CA 1 1
2 2889 1 1 83 ASP CB C -9.302 -7.950 -12.434 1.00 . A A . 83 ASP CB 1 1
2 2890 1 1 83 ASP CG C -10.495 -7.848 -13.381 1.00 . A A . 83 ASP CG 1 1
2 2891 1 1 83 ASP H H -10.318 -9.195 -10.312 1.00 . A A . 83 ASP H 1 1
2 2892 1 1 83 ASP HA H -9.000 -10.023 -12.846 1.00 . A A . 83 ASP HA 1 1
2 2893 1 1 83 ASP HB2 H -9.461 -7.309 -11.565 1.00 . A A . 83 ASP HB2 1 1
2 2894 1 1 83 ASP HB3 H -8.439 -7.588 -12.991 1.00 . A A . 83 ASP HB3 1 1
2 2895 1 1 83 ASP N N -10.052 -9.834 -11.049 1.00 . A A . 83 ASP N 1 1
2 2896 1 1 83 ASP O O -6.709 -8.786 -11.669 1.00 . A A . 83 ASP O 1 1
2 2897 1 1 83 ASP OD1 O -10.649 -8.764 -14.220 1.00 . A A . 83 ASP OD1 1 1
2 2898 1 1 83 ASP OD2 O -11.213 -6.828 -13.279 1.00 . A A . 83 ASP OD2 1 1
2 2899 1 1 84 ARG C C -5.475 -11.756 -10.163 1.00 . A A . 84 ARG C 1 1
2 2900 1 1 84 ARG CA C -6.193 -10.527 -9.612 1.00 . A A . 84 ARG CA 1 1
2 2901 1 1 84 ARG CB C -6.395 -10.597 -8.093 1.00 . A A . 84 ARG CB 1 1
2 2902 1 1 84 ARG CD C -4.827 -12.370 -7.158 1.00 . A A . 84 ARG CD 1 1
2 2903 1 1 84 ARG CG C -5.098 -10.864 -7.319 1.00 . A A . 84 ARG CG 1 1
2 2904 1 1 84 ARG CZ C -4.988 -14.012 -5.279 1.00 . A A . 84 ARG CZ 1 1
2 2905 1 1 84 ARG H H -8.298 -10.840 -9.940 1.00 . A A . 84 ARG H 1 1
2 2906 1 1 84 ARG HA H -5.555 -9.665 -9.825 1.00 . A A . 84 ARG HA 1 1
2 2907 1 1 84 ARG HB2 H -6.793 -9.635 -7.769 1.00 . A A . 84 ARG HB2 1 1
2 2908 1 1 84 ARG HB3 H -7.122 -11.368 -7.845 1.00 . A A . 84 ARG HB3 1 1
2 2909 1 1 84 ARG HD2 H -5.600 -12.930 -7.684 1.00 . A A . 84 ARG HD2 1 1
2 2910 1 1 84 ARG HD3 H -3.862 -12.611 -7.609 1.00 . A A . 84 ARG HD3 1 1
2 2911 1 1 84 ARG HE H -4.674 -12.019 -5.085 1.00 . A A . 84 ARG HE 1 1
2 2912 1 1 84 ARG HG2 H -4.259 -10.387 -7.826 1.00 . A A . 84 ARG HG2 1 1
2 2913 1 1 84 ARG HG3 H -5.193 -10.408 -6.333 1.00 . A A . 84 ARG HG3 1 1
2 2914 1 1 84 ARG HH11 H -5.167 -14.847 -7.127 1.00 . A A . 84 ARG HH11 1 1
2 2915 1 1 84 ARG HH12 H -5.302 -15.976 -5.825 1.00 . A A . 84 ARG HH12 1 1
2 2916 1 1 84 ARG HH21 H -4.896 -13.478 -3.297 1.00 . A A . 84 ARG HH21 1 1
2 2917 1 1 84 ARG HH22 H -5.112 -15.163 -3.585 1.00 . A A . 84 ARG HH22 1 1
2 2918 1 1 84 ARG N N -7.489 -10.324 -10.260 1.00 . A A . 84 ARG N 1 1
2 2919 1 1 84 ARG NE N -4.817 -12.768 -5.741 1.00 . A A . 84 ARG NE 1 1
2 2920 1 1 84 ARG NH1 N -5.160 -15.026 -6.127 1.00 . A A . 84 ARG NH1 1 1
2 2921 1 1 84 ARG NH2 N -4.986 -14.235 -3.962 1.00 . A A . 84 ARG NH2 1 1
2 2922 1 1 84 ARG O O -4.251 -11.819 -10.112 1.00 . A A . 84 ARG O 1 1
2 2923 1 1 85 SER C C -6.301 -14.356 -12.558 1.00 . A A . 85 SER C 1 1
2 2924 1 1 85 SER CA C -5.645 -13.961 -11.232 1.00 . A A . 85 SER CA 1 1
2 2925 1 1 85 SER CB C -5.783 -15.087 -10.194 1.00 . A A . 85 SER CB 1 1
2 2926 1 1 85 SER H H -7.221 -12.647 -10.655 1.00 . A A . 85 SER H 1 1
2 2927 1 1 85 SER HA H -4.584 -13.812 -11.437 1.00 . A A . 85 SER HA 1 1
2 2928 1 1 85 SER HB2 H -6.815 -15.132 -9.845 1.00 . A A . 85 SER HB2 1 1
2 2929 1 1 85 SER HB3 H -5.532 -16.043 -10.657 1.00 . A A . 85 SER HB3 1 1
2 2930 1 1 85 SER HG H -4.041 -15.190 -9.360 1.00 . A A . 85 SER HG 1 1
2 2931 1 1 85 SER N N -6.215 -12.728 -10.700 1.00 . A A . 85 SER N 1 1
2 2932 1 1 85 SER O O -6.204 -15.515 -12.951 1.00 . A A . 85 SER O 1 1
2 2933 1 1 85 SER OG O -4.920 -14.896 -9.086 1.00 . A A . 85 SER OG 1 1
2 2934 1 1 86 LYS C C -7.672 -12.771 -15.533 1.00 . A A . 86 LYS C 1 1
2 2935 1 1 86 LYS CA C -7.784 -13.814 -14.422 1.00 . A A . 86 LYS CA 1 1
2 2936 1 1 86 LYS CB C -9.229 -14.083 -13.972 1.00 . A A . 86 LYS CB 1 1
2 2937 1 1 86 LYS CD C -10.985 -14.441 -15.813 1.00 . A A . 86 LYS CD 1 1
2 2938 1 1 86 LYS CE C -12.371 -15.066 -15.603 1.00 . A A . 86 LYS CE 1 1
2 2939 1 1 86 LYS CG C -9.955 -15.091 -14.878 1.00 . A A . 86 LYS CG 1 1
2 2940 1 1 86 LYS H H -7.054 -12.487 -12.916 1.00 . A A . 86 LYS H 1 1
2 2941 1 1 86 LYS HA H -7.375 -14.743 -14.820 1.00 . A A . 86 LYS HA 1 1
2 2942 1 1 86 LYS HB2 H -9.207 -14.508 -12.967 1.00 . A A . 86 LYS HB2 1 1
2 2943 1 1 86 LYS HB3 H -9.780 -13.147 -13.914 1.00 . A A . 86 LYS HB3 1 1
2 2944 1 1 86 LYS HD2 H -11.031 -13.366 -15.639 1.00 . A A . 86 LYS HD2 1 1
2 2945 1 1 86 LYS HD3 H -10.675 -14.594 -16.848 1.00 . A A . 86 LYS HD3 1 1
2 2946 1 1 86 LYS HE2 H -12.569 -15.759 -16.424 1.00 . A A . 86 LYS HE2 1 1
2 2947 1 1 86 LYS HE3 H -12.378 -15.635 -14.672 1.00 . A A . 86 LYS HE3 1 1
2 2948 1 1 86 LYS HG2 H -9.231 -15.650 -15.470 1.00 . A A . 86 LYS HG2 1 1
2 2949 1 1 86 LYS HG3 H -10.459 -15.811 -14.233 1.00 . A A . 86 LYS HG3 1 1
2 2950 1 1 86 LYS HZ1 H -13.337 -13.506 -14.679 1.00 . A A . 86 LYS HZ1 1 1
2 2951 1 1 86 LYS HZ2 H -13.357 -13.407 -16.320 1.00 . A A . 86 LYS HZ2 1 1
2 2952 1 1 86 LYS HZ3 H -14.343 -14.480 -15.546 1.00 . A A . 86 LYS HZ3 1 1
2 2953 1 1 86 LYS N N -6.994 -13.440 -13.248 1.00 . A A . 86 LYS N 1 1
2 2954 1 1 86 LYS NZ N -13.433 -14.039 -15.536 1.00 . A A . 86 LYS NZ 1 1
2 2955 1 1 86 LYS O O -8.662 -12.395 -16.155 1.00 . A A . 86 LYS O 1 1
2 2956 1 1 87 LEU C C -5.644 -11.764 -18.009 1.00 . A A . 87 LEU C 1 1
2 2957 1 1 87 LEU CA C -6.202 -11.194 -16.710 1.00 . A A . 87 LEU CA 1 1
2 2958 1 1 87 LEU CB C -5.203 -10.198 -16.107 1.00 . A A . 87 LEU CB 1 1
2 2959 1 1 87 LEU CD1 C -4.501 -9.998 -13.733 1.00 . A A . 87 LEU CD1 1 1
2 2960 1 1 87 LEU CD2 C -5.892 -8.169 -14.806 1.00 . A A . 87 LEU CD2 1 1
2 2961 1 1 87 LEU CG C -5.623 -9.673 -14.725 1.00 . A A . 87 LEU CG 1 1
2 2962 1 1 87 LEU H H -5.659 -12.696 -15.311 1.00 . A A . 87 LEU H 1 1
2 2963 1 1 87 LEU HA H -7.133 -10.663 -16.916 1.00 . A A . 87 LEU HA 1 1
2 2964 1 1 87 LEU HB2 H -4.228 -10.678 -16.025 1.00 . A A . 87 LEU HB2 1 1
2 2965 1 1 87 LEU HB3 H -5.090 -9.363 -16.799 1.00 . A A . 87 LEU HB3 1 1
2 2966 1 1 87 LEU HD11 H -4.278 -11.066 -13.762 1.00 . A A . 87 LEU HD11 1 1
2 2967 1 1 87 LEU HD12 H -3.604 -9.435 -13.987 1.00 . A A . 87 LEU HD12 1 1
2 2968 1 1 87 LEU HD13 H -4.802 -9.739 -12.721 1.00 . A A . 87 LEU HD13 1 1
2 2969 1 1 87 LEU HD21 H -6.158 -7.786 -13.822 1.00 . A A . 87 LEU HD21 1 1
2 2970 1 1 87 LEU HD22 H -5.006 -7.645 -15.160 1.00 . A A . 87 LEU HD22 1 1
2 2971 1 1 87 LEU HD23 H -6.725 -7.987 -15.485 1.00 . A A . 87 LEU HD23 1 1
2 2972 1 1 87 LEU HG H -6.536 -10.165 -14.388 1.00 . A A . 87 LEU HG 1 1
2 2973 1 1 87 LEU N N -6.453 -12.287 -15.778 1.00 . A A . 87 LEU N 1 1
2 2974 1 1 87 LEU O O -4.445 -12.007 -18.103 1.00 . A A . 87 LEU O 1 1
2 2975 1 1 88 SER C C -7.149 -12.317 -21.331 1.00 . A A . 88 SER C 1 1
2 2976 1 1 88 SER CA C -6.030 -12.492 -20.302 1.00 . A A . 88 SER CA 1 1
2 2977 1 1 88 SER CB C -5.588 -13.957 -20.175 1.00 . A A . 88 SER CB 1 1
2 2978 1 1 88 SER H H -7.480 -11.831 -18.878 1.00 . A A . 88 SER H 1 1
2 2979 1 1 88 SER HA H -5.166 -11.900 -20.609 1.00 . A A . 88 SER HA 1 1
2 2980 1 1 88 SER HB2 H -5.061 -14.102 -19.231 1.00 . A A . 88 SER HB2 1 1
2 2981 1 1 88 SER HB3 H -6.456 -14.615 -20.192 1.00 . A A . 88 SER HB3 1 1
2 2982 1 1 88 SER HG H -4.542 -15.232 -21.208 1.00 . A A . 88 SER HG 1 1
2 2983 1 1 88 SER N N -6.495 -12.010 -19.006 1.00 . A A . 88 SER N 1 1
2 2984 1 1 88 SER O O -7.715 -13.290 -21.824 1.00 . A A . 88 SER O 1 1
2 2985 1 1 88 SER OG O -4.712 -14.288 -21.234 1.00 . A A . 88 SER OG 1 1
2 2986 1 1 89 LYS C C -8.064 -10.768 -23.953 1.00 . A A . 89 LYS C 1 1
2 2987 1 1 89 LYS CA C -8.646 -10.833 -22.538 1.00 . A A . 89 LYS CA 1 1
2 2988 1 1 89 LYS CB C -9.402 -9.553 -22.136 1.00 . A A . 89 LYS CB 1 1
2 2989 1 1 89 LYS CD C -11.782 -8.647 -21.808 1.00 . A A . 89 LYS CD 1 1
2 2990 1 1 89 LYS CE C -11.737 -7.264 -22.464 1.00 . A A . 89 LYS CE 1 1
2 2991 1 1 89 LYS CG C -10.878 -9.640 -22.552 1.00 . A A . 89 LYS CG 1 1
2 2992 1 1 89 LYS H H -7.021 -10.286 -21.257 1.00 . A A . 89 LYS H 1 1
2 2993 1 1 89 LYS HA H -9.326 -11.681 -22.464 1.00 . A A . 89 LYS HA 1 1
2 2994 1 1 89 LYS HB2 H -9.358 -9.456 -21.050 1.00 . A A . 89 LYS HB2 1 1
2 2995 1 1 89 LYS HB3 H -8.931 -8.674 -22.582 1.00 . A A . 89 LYS HB3 1 1
2 2996 1 1 89 LYS HD2 H -12.808 -9.014 -21.859 1.00 . A A . 89 LYS HD2 1 1
2 2997 1 1 89 LYS HD3 H -11.496 -8.599 -20.756 1.00 . A A . 89 LYS HD3 1 1
2 2998 1 1 89 LYS HE2 H -11.034 -7.287 -23.299 1.00 . A A . 89 LYS HE2 1 1
2 2999 1 1 89 LYS HE3 H -12.724 -7.030 -22.872 1.00 . A A . 89 LYS HE3 1 1
2 3000 1 1 89 LYS HG2 H -10.969 -9.478 -23.626 1.00 . A A . 89 LYS HG2 1 1
2 3001 1 1 89 LYS HG3 H -11.242 -10.642 -22.319 1.00 . A A . 89 LYS HG3 1 1
2 3002 1 1 89 LYS HZ1 H -12.155 -5.899 -20.979 1.00 . A A . 89 LYS HZ1 1 1
2 3003 1 1 89 LYS HZ2 H -10.578 -6.451 -20.934 1.00 . A A . 89 LYS HZ2 1 1
2 3004 1 1 89 LYS HZ3 H -11.116 -5.368 -22.054 1.00 . A A . 89 LYS HZ3 1 1
2 3005 1 1 89 LYS N N -7.549 -11.072 -21.604 1.00 . A A . 89 LYS N 1 1
2 3006 1 1 89 LYS NZ N -11.354 -6.194 -21.519 1.00 . A A . 89 LYS NZ 1 1
2 3007 1 1 89 LYS O O -6.987 -10.196 -24.114 1.00 . A A . 89 LYS O 1 1
2 3008 1 1 90 PRO C C -8.452 -9.986 -27.037 1.00 . A A . 90 PRO C 1 1
2 3009 1 1 90 PRO CA C -8.236 -11.342 -26.348 1.00 . A A . 90 PRO CA 1 1
2 3010 1 1 90 PRO CB C -8.984 -12.496 -27.029 1.00 . A A . 90 PRO CB 1 1
2 3011 1 1 90 PRO CD C -9.948 -12.111 -24.851 1.00 . A A . 90 PRO CD 1 1
2 3012 1 1 90 PRO CG C -10.295 -12.612 -26.252 1.00 . A A . 90 PRO CG 1 1
2 3013 1 1 90 PRO HA H -7.167 -11.564 -26.357 1.00 . A A . 90 PRO HA 1 1
2 3014 1 1 90 PRO HB2 H -9.163 -12.329 -28.092 1.00 . A A . 90 PRO HB2 1 1
2 3015 1 1 90 PRO HB3 H -8.412 -13.415 -26.900 1.00 . A A . 90 PRO HB3 1 1
2 3016 1 1 90 PRO HD2 H -10.768 -11.502 -24.475 1.00 . A A . 90 PRO HD2 1 1
2 3017 1 1 90 PRO HD3 H -9.775 -12.960 -24.190 1.00 . A A . 90 PRO HD3 1 1
2 3018 1 1 90 PRO HG2 H -11.050 -11.964 -26.698 1.00 . A A . 90 PRO HG2 1 1
2 3019 1 1 90 PRO HG3 H -10.646 -13.644 -26.224 1.00 . A A . 90 PRO HG3 1 1
2 3020 1 1 90 PRO N N -8.729 -11.329 -24.975 1.00 . A A . 90 PRO N 1 1
2 3021 1 1 90 PRO O O -9.172 -9.895 -28.027 1.00 . A A . 90 PRO O 1 1
2 3022 1 1 91 MET C C -9.494 -7.127 -26.773 1.00 . A A . 91 MET C 1 1
2 3023 1 1 91 MET CA C -8.025 -7.546 -26.899 1.00 . A A . 91 MET CA 1 1
2 3024 1 1 91 MET CB C -7.426 -7.247 -28.291 1.00 . A A . 91 MET CB 1 1
2 3025 1 1 91 MET CE C -4.373 -4.630 -28.618 1.00 . A A . 91 MET CE 1 1
2 3026 1 1 91 MET CG C -5.954 -6.847 -28.167 1.00 . A A . 91 MET CG 1 1
2 3027 1 1 91 MET H H -7.189 -9.093 -25.739 1.00 . A A . 91 MET H 1 1
2 3028 1 1 91 MET HA H -7.493 -6.933 -26.172 1.00 . A A . 91 MET HA 1 1
2 3029 1 1 91 MET HB2 H -7.519 -8.110 -28.951 1.00 . A A . 91 MET HB2 1 1
2 3030 1 1 91 MET HB3 H -7.958 -6.418 -28.756 1.00 . A A . 91 MET HB3 1 1
2 3031 1 1 91 MET HE1 H -3.670 -4.131 -29.284 1.00 . A A . 91 MET HE1 1 1
2 3032 1 1 91 MET HE2 H -5.048 -3.888 -28.187 1.00 . A A . 91 MET HE2 1 1
2 3033 1 1 91 MET HE3 H -3.823 -5.124 -27.818 1.00 . A A . 91 MET HE3 1 1
2 3034 1 1 91 MET HG2 H -5.830 -6.255 -27.261 1.00 . A A . 91 MET HG2 1 1
2 3035 1 1 91 MET HG3 H -5.344 -7.744 -28.073 1.00 . A A . 91 MET HG3 1 1
2 3036 1 1 91 MET N N -7.798 -8.936 -26.528 1.00 . A A . 91 MET N 1 1
2 3037 1 1 91 MET O O -10.364 -7.894 -26.363 1.00 . A A . 91 MET O 1 1
2 3038 1 1 91 MET SD S -5.329 -5.857 -29.550 1.00 . A A . 91 MET SD 1 1
2 3039 1 1 92 GLU C C -10.814 -3.907 -27.880 1.00 . A A . 92 GLU C 1 1
2 3040 1 1 92 GLU CA C -11.061 -5.263 -27.216 1.00 . A A . 92 GLU CA 1 1
2 3041 1 1 92 GLU CB C -11.776 -5.124 -25.861 1.00 . A A . 92 GLU CB 1 1
2 3042 1 1 92 GLU CD C -11.708 -3.615 -23.824 1.00 . A A . 92 GLU CD 1 1
2 3043 1 1 92 GLU CG C -10.903 -4.536 -24.739 1.00 . A A . 92 GLU CG 1 1
2 3044 1 1 92 GLU H H -8.994 -5.213 -27.274 1.00 . A A . 92 GLU H 1 1
2 3045 1 1 92 GLU HA H -11.665 -5.889 -27.873 1.00 . A A . 92 GLU HA 1 1
2 3046 1 1 92 GLU HB2 H -12.667 -4.511 -26.003 1.00 . A A . 92 GLU HB2 1 1
2 3047 1 1 92 GLU HB3 H -12.116 -6.111 -25.540 1.00 . A A . 92 GLU HB3 1 1
2 3048 1 1 92 GLU HG2 H -10.491 -5.357 -24.149 1.00 . A A . 92 GLU HG2 1 1
2 3049 1 1 92 GLU HG3 H -10.057 -3.984 -25.141 1.00 . A A . 92 GLU HG3 1 1
2 3050 1 1 92 GLU N N -9.748 -5.852 -27.055 1.00 . A A . 92 GLU N 1 1
2 3051 1 1 92 GLU O O -9.933 -3.170 -27.443 1.00 . A A . 92 GLU O 1 1
2 3052 1 1 92 GLU OE1 O -12.315 -4.168 -22.877 1.00 . A A . 92 GLU OE1 1 1
2 3053 1 1 92 GLU OE2 O -11.662 -2.386 -24.033 1.00 . A A . 92 GLU OE2 1 1
2 3054 1 1 93 THR C C -12.565 -1.433 -28.761 1.00 . A A . 93 THR C 1 1
2 3055 1 1 93 THR CA C -11.479 -2.225 -29.479 1.00 . A A . 93 THR CA 1 1
2 3056 1 1 93 THR CB C -11.628 -2.197 -31.010 1.00 . A A . 93 THR CB 1 1
2 3057 1 1 93 THR CG2 C -12.946 -2.761 -31.549 1.00 . A A . 93 THR CG2 1 1
2 3058 1 1 93 THR H H -12.215 -4.208 -29.331 1.00 . A A . 93 THR H 1 1
2 3059 1 1 93 THR HA H -10.515 -1.774 -29.238 1.00 . A A . 93 THR HA 1 1
2 3060 1 1 93 THR HB H -10.814 -2.801 -31.417 1.00 . A A . 93 THR HB 1 1
2 3061 1 1 93 THR HG1 H -12.331 -0.411 -31.365 1.00 . A A . 93 THR HG1 1 1
2 3062 1 1 93 THR HG21 H -13.381 -3.478 -30.856 1.00 . A A . 93 THR HG21 1 1
2 3063 1 1 93 THR HG22 H -13.665 -1.959 -31.707 1.00 . A A . 93 THR HG22 1 1
2 3064 1 1 93 THR HG23 H -12.763 -3.250 -32.506 1.00 . A A . 93 THR HG23 1 1
2 3065 1 1 93 THR N N -11.501 -3.592 -28.977 1.00 . A A . 93 THR N 1 1
2 3066 1 1 93 THR O O -13.519 -2.015 -28.244 1.00 . A A . 93 THR O 1 1
2 3067 1 1 93 THR OG1 O -11.481 -0.873 -31.488 1.00 . A A . 93 THR OG1 1 1
2 3068 1 1 94 LEU C C -14.599 0.544 -29.561 1.00 . A A . 94 LEU C 1 1
2 3069 1 1 94 LEU CA C -13.528 0.803 -28.510 1.00 . A A . 94 LEU CA 1 1
2 3070 1 1 94 LEU CB C -13.023 2.247 -28.616 1.00 . A A . 94 LEU CB 1 1
2 3071 1 1 94 LEU CD1 C -13.593 4.049 -26.965 1.00 . A A . 94 LEU CD1 1 1
2 3072 1 1 94 LEU CD2 C -14.362 4.257 -29.327 1.00 . A A . 94 LEU CD2 1 1
2 3073 1 1 94 LEU CG C -14.087 3.273 -28.189 1.00 . A A . 94 LEU CG 1 1
2 3074 1 1 94 LEU H H -11.634 0.274 -29.271 1.00 . A A . 94 LEU H 1 1
2 3075 1 1 94 LEU HA H -13.936 0.605 -27.517 1.00 . A A . 94 LEU HA 1 1
2 3076 1 1 94 LEU HB2 H -12.132 2.362 -28.001 1.00 . A A . 94 LEU HB2 1 1
2 3077 1 1 94 LEU HB3 H -12.745 2.427 -29.657 1.00 . A A . 94 LEU HB3 1 1
2 3078 1 1 94 LEU HD11 H -12.670 4.577 -27.202 1.00 . A A . 94 LEU HD11 1 1
2 3079 1 1 94 LEU HD12 H -14.352 4.769 -26.656 1.00 . A A . 94 LEU HD12 1 1
2 3080 1 1 94 LEU HD13 H -13.414 3.353 -26.144 1.00 . A A . 94 LEU HD13 1 1
2 3081 1 1 94 LEU HD21 H -13.435 4.727 -29.653 1.00 . A A . 94 LEU HD21 1 1
2 3082 1 1 94 LEU HD22 H -14.810 3.717 -30.164 1.00 . A A . 94 LEU HD22 1 1
2 3083 1 1 94 LEU HD23 H -15.060 5.025 -28.994 1.00 . A A . 94 LEU HD23 1 1
2 3084 1 1 94 LEU HG H -15.017 2.777 -27.918 1.00 . A A . 94 LEU HG 1 1
2 3085 1 1 94 LEU N N -12.425 -0.106 -28.776 1.00 . A A . 94 LEU N 1 1
2 3086 1 1 94 LEU O O -14.169 0.247 -30.703 1.00 . A A . 94 LEU O 1 1
2 3087 1 1 94 LEU OXT O -15.791 0.686 -29.219 1.00 . A A . 94 LEU OXT 1 1
2 3088 2 2 1 HEM C1A C 9.944 -0.430 8.318 1.00 . B A . 95 HEM C1A 1 1
2 3089 2 2 1 HEM C1B C 5.736 -0.452 7.398 1.00 . B A . 95 HEM C1B 1 1
2 3090 2 2 1 HEM C1C C 6.625 -0.697 3.163 1.00 . B A . 95 HEM C1C 1 1
2 3091 2 2 1 HEM C1D C 10.842 -0.276 4.066 1.00 . B A . 95 HEM C1D 1 1
2 3092 2 2 1 HEM C2A C 9.794 -0.514 9.751 1.00 . B A . 95 HEM C2A 1 1
2 3093 2 2 1 HEM C2B C 4.309 -0.578 7.242 1.00 . B A . 95 HEM C2B 1 1
2 3094 2 2 1 HEM C2C C 6.765 -0.805 1.733 1.00 . B A . 95 HEM C2C 1 1
2 3095 2 2 1 HEM C2D C 12.265 -0.104 4.212 1.00 . B A . 95 HEM C2D 1 1
2 3096 2 2 1 HEM C3A C 8.457 -0.324 10.035 1.00 . B A . 95 HEM C3A 1 1
2 3097 2 2 1 HEM C3B C 4.075 -0.808 5.912 1.00 . B A . 95 HEM C3B 1 1
2 3098 2 2 1 HEM C3C C 8.085 -0.546 1.458 1.00 . B A . 95 HEM C3C 1 1
2 3099 2 2 1 HEM C3D C 12.547 -0.100 5.561 1.00 . B A . 95 HEM C3D 1 1
2 3100 2 2 1 HEM C4A C 7.759 -0.323 8.770 1.00 . B A . 95 HEM C4A 1 1
2 3101 2 2 1 HEM C4B C 5.317 -0.733 5.205 1.00 . B A . 95 HEM C4B 1 1
2 3102 2 2 1 HEM C4C C 8.807 -0.446 2.703 1.00 . B A . 95 HEM C4C 1 1
2 3103 2 2 1 HEM C4D C 11.300 -0.307 6.264 1.00 . B A . 95 HEM C4D 1 1
2 3104 2 2 1 HEM CAA C 10.920 -0.757 10.734 1.00 . B A . 95 HEM CAA 1 1
2 3105 2 2 1 HEM CAB C 2.729 -1.042 5.265 1.00 . B A . 95 HEM CAB 1 1
2 3106 2 2 1 HEM CAC C 8.712 -0.511 0.080 1.00 . B A . 95 HEM CAC 1 1
2 3107 2 2 1 HEM CAD C 13.895 0.197 6.175 1.00 . B A . 95 HEM CAD 1 1
2 3108 2 2 1 HEM CBA C 11.522 -2.157 10.610 1.00 . B A . 95 HEM CBA 1 1
2 3109 2 2 1 HEM CBB C 1.995 -2.137 5.551 1.00 . B A . 95 HEM CBB 1 1
2 3110 2 2 1 HEM CBC C 8.075 -0.007 -1.003 1.00 . B A . 95 HEM CBC 1 1
2 3111 2 2 1 HEM CBD C 14.823 -1.018 6.231 1.00 . B A . 95 HEM CBD 1 1
2 3112 2 2 1 HEM CGA C 12.671 -2.356 11.593 1.00 . B A . 95 HEM CGA 1 1
2 3113 2 2 1 HEM CGD C 14.521 -1.895 7.442 1.00 . B A . 95 HEM CGD 1 1
2 3114 2 2 1 HEM CHA C 11.173 -0.392 7.653 1.00 . B A . 95 HEM CHA 1 1
2 3115 2 2 1 HEM CHB C 6.373 -0.279 8.628 1.00 . B A . 95 HEM CHB 1 1
2 3116 2 2 1 HEM CHC C 5.422 -0.835 3.829 1.00 . B A . 95 HEM CHC 1 1
2 3117 2 2 1 HEM CHD C 10.190 -0.320 2.830 1.00 . B A . 95 HEM CHD 1 1
2 3118 2 2 1 HEM CMA C 7.805 -0.236 11.399 1.00 . B A . 95 HEM CMA 1 1
2 3119 2 2 1 HEM CMB C 3.306 -0.491 8.342 1.00 . B A . 95 HEM CMB 1 1
2 3120 2 2 1 HEM CMC C 5.699 -1.259 0.770 1.00 . B A . 95 HEM CMC 1 1
2 3121 2 2 1 HEM CMD C 13.245 0.085 3.079 1.00 . B A . 95 HEM CMD 1 1
2 3122 2 2 1 HEM FE FE 8.274 -0.467 5.793 1.00 . B A . 95 HEM FE 1 1
2 3123 2 2 1 HEM HAA1 H 10.566 -0.619 11.754 1.00 . B A . 95 HEM HAA1 1 1
2 3124 2 2 1 HEM HAA2 H 11.721 -0.039 10.567 1.00 . B A . 95 HEM HAA2 1 1
2 3125 2 2 1 HEM HAB H 2.435 -0.423 4.435 1.00 . B A . 95 HEM HAB 1 1
2 3126 2 2 1 HEM HAC H 9.773 -0.681 -0.009 1.00 . B A . 95 HEM HAC 1 1
2 3127 2 2 1 HEM HAD1 H 13.775 0.611 7.176 1.00 . B A . 95 HEM HAD1 1 1
2 3128 2 2 1 HEM HAD2 H 14.371 0.974 5.578 1.00 . B A . 95 HEM HAD2 1 1
2 3129 2 2 1 HEM HBA1 H 11.891 -2.308 9.595 1.00 . B A . 95 HEM HBA1 1 1
2 3130 2 2 1 HEM HBA2 H 10.750 -2.898 10.808 1.00 . B A . 95 HEM HBA2 1 1
2 3131 2 2 1 HEM HBB1 H 2.394 -2.894 6.205 1.00 . B A . 95 HEM HBB1 1 1
2 3132 2 2 1 HEM HBB2 H 1.086 -2.325 5.001 1.00 . B A . 95 HEM HBB2 1 1
2 3133 2 2 1 HEM HBC1 H 8.652 0.256 -1.876 1.00 . B A . 95 HEM HBC1 1 1
2 3134 2 2 1 HEM HBC2 H 7.017 0.198 -0.997 1.00 . B A . 95 HEM HBC2 1 1
2 3135 2 2 1 HEM HBD1 H 15.855 -0.672 6.302 1.00 . B A . 95 HEM HBD1 1 1
2 3136 2 2 1 HEM HBD2 H 14.723 -1.601 5.315 1.00 . B A . 95 HEM HBD2 1 1
2 3137 2 2 1 HEM HHA H 12.070 -0.380 8.251 1.00 . B A . 95 HEM HHA 1 1
2 3138 2 2 1 HEM HHB H 5.767 -0.194 9.517 1.00 . B A . 95 HEM HHB 1 1
2 3139 2 2 1 HEM HHC H 4.523 -0.978 3.254 1.00 . B A . 95 HEM HHC 1 1
2 3140 2 2 1 HEM HHD H 10.790 -0.267 1.935 1.00 . B A . 95 HEM HHD 1 1
2 3141 2 2 1 HEM HMA1 H 7.287 -1.167 11.623 1.00 . B A . 95 HEM HMA1 1 1
2 3142 2 2 1 HEM HMA2 H 8.531 -0.047 12.187 1.00 . B A . 95 HEM HMA2 1 1
2 3143 2 2 1 HEM HMA3 H 7.079 0.577 11.408 1.00 . B A . 95 HEM HMA3 1 1
2 3144 2 2 1 HEM HMB1 H 3.281 0.537 8.696 1.00 . B A . 95 HEM HMB1 1 1
2 3145 2 2 1 HEM HMB2 H 2.317 -0.831 8.027 1.00 . B A . 95 HEM HMB2 1 1
2 3146 2 2 1 HEM HMB3 H 3.665 -1.113 9.145 1.00 . B A . 95 HEM HMB3 1 1
2 3147 2 2 1 HEM HMC1 H 4.977 -1.894 1.276 1.00 . B A . 95 HEM HMC1 1 1
2 3148 2 2 1 HEM HMC2 H 5.188 -0.396 0.342 1.00 . B A . 95 HEM HMC2 1 1
2 3149 2 2 1 HEM HMC3 H 6.169 -1.859 -0.005 1.00 . B A . 95 HEM HMC3 1 1
2 3150 2 2 1 HEM HMD1 H 12.831 0.788 2.357 1.00 . B A . 95 HEM HMD1 1 1
2 3151 2 2 1 HEM HMD2 H 14.194 0.482 3.434 1.00 . B A . 95 HEM HMD2 1 1
2 3152 2 2 1 HEM HMD3 H 13.419 -0.873 2.591 1.00 . B A . 95 HEM HMD3 1 1
2 3153 2 2 1 HEM NA N 8.694 -0.402 7.785 1.00 . B A . 95 HEM NA 1 1
2 3154 2 2 1 HEM NB N 6.295 -0.556 6.153 1.00 . B A . 95 HEM NB 1 1
2 3155 2 2 1 HEM NC N 7.867 -0.505 3.702 1.00 . B A . 95 HEM NC 1 1
2 3156 2 2 1 HEM ND N 10.310 -0.356 5.328 1.00 . B A . 95 HEM ND 1 1
2 3157 2 2 1 HEM O1A O 13.768 -2.727 11.124 1.00 . B A . 95 HEM O1A 1 1
2 3158 2 2 1 HEM O1D O 13.738 -2.856 7.278 1.00 . B A . 95 HEM O1D 1 1
2 3159 2 2 1 HEM O2A O 12.429 -2.145 12.801 1.00 . B A . 95 HEM O2A 1 1
2 3160 2 2 1 HEM O2D O 15.078 -1.573 8.514 1.00 . B A . 95 HEM O2D 1 1
3 3161 1 1 1 ASP C C -22.185 1.226 6.284 1.00 . A A . 1 ASP C 1 1
3 3162 1 1 1 ASP CA C -21.605 2.618 6.453 1.00 . A A . 1 ASP CA 1 1
3 3163 1 1 1 ASP CB C -22.233 3.570 5.422 1.00 . A A . 1 ASP CB 1 1
3 3164 1 1 1 ASP CG C -22.064 5.030 5.816 1.00 . A A . 1 ASP CG 1 1
3 3165 1 1 1 ASP H1 H -22.848 2.894 8.043 1.00 . A A . 1 ASP H1 1 1
3 3166 1 1 1 ASP H2 H -21.339 2.433 8.468 1.00 . A A . 1 ASP H2 1 1
3 3167 1 1 1 ASP H3 H -21.601 3.994 7.997 1.00 . A A . 1 ASP H3 1 1
3 3168 1 1 1 ASP HA H -20.527 2.604 6.294 1.00 . A A . 1 ASP HA 1 1
3 3169 1 1 1 ASP HB2 H -21.755 3.407 4.454 1.00 . A A . 1 ASP HB2 1 1
3 3170 1 1 1 ASP HB3 H -23.298 3.350 5.326 1.00 . A A . 1 ASP HB3 1 1
3 3171 1 1 1 ASP N N -21.866 3.030 7.850 1.00 . A A . 1 ASP N 1 1
3 3172 1 1 1 ASP O O -22.864 0.763 7.197 1.00 . A A . 1 ASP O 1 1
3 3173 1 1 1 ASP OD1 O -21.122 5.273 6.602 1.00 . A A . 1 ASP OD1 1 1
3 3174 1 1 1 ASP OD2 O -22.917 5.838 5.407 1.00 . A A . 1 ASP OD2 1 1
3 3175 1 1 2 LYS C C -21.699 -1.586 4.040 1.00 . A A . 2 LYS C 1 1
3 3176 1 1 2 LYS CA C -22.615 -0.718 4.882 1.00 . A A . 2 LYS CA 1 1
3 3177 1 1 2 LYS CB C -23.975 -0.501 4.198 1.00 . A A . 2 LYS CB 1 1
3 3178 1 1 2 LYS CD C -24.783 -1.912 2.249 1.00 . A A . 2 LYS CD 1 1
3 3179 1 1 2 LYS CE C -25.976 -1.062 1.791 1.00 . A A . 2 LYS CE 1 1
3 3180 1 1 2 LYS CG C -24.642 -1.823 3.774 1.00 . A A . 2 LYS CG 1 1
3 3181 1 1 2 LYS H H -21.354 0.951 4.443 1.00 . A A . 2 LYS H 1 1
3 3182 1 1 2 LYS HA H -22.777 -1.237 5.829 1.00 . A A . 2 LYS HA 1 1
3 3183 1 1 2 LYS HB2 H -24.635 0.016 4.896 1.00 . A A . 2 LYS HB2 1 1
3 3184 1 1 2 LYS HB3 H -23.844 0.144 3.328 1.00 . A A . 2 LYS HB3 1 1
3 3185 1 1 2 LYS HD2 H -23.855 -1.589 1.775 1.00 . A A . 2 LYS HD2 1 1
3 3186 1 1 2 LYS HD3 H -24.964 -2.950 1.966 1.00 . A A . 2 LYS HD3 1 1
3 3187 1 1 2 LYS HE2 H -26.818 -1.735 1.610 1.00 . A A . 2 LYS HE2 1 1
3 3188 1 1 2 LYS HE3 H -26.262 -0.380 2.594 1.00 . A A . 2 LYS HE3 1 1
3 3189 1 1 2 LYS HG2 H -24.061 -2.674 4.129 1.00 . A A . 2 LYS HG2 1 1
3 3190 1 1 2 LYS HG3 H -25.632 -1.895 4.227 1.00 . A A . 2 LYS HG3 1 1
3 3191 1 1 2 LYS HZ1 H -25.511 0.682 0.805 1.00 . A A . 2 LYS HZ1 1 1
3 3192 1 1 2 LYS HZ2 H -24.890 -0.661 0.079 1.00 . A A . 2 LYS HZ2 1 1
3 3193 1 1 2 LYS HZ3 H -26.492 -0.314 -0.055 1.00 . A A . 2 LYS HZ3 1 1
3 3194 1 1 2 LYS N N -21.982 0.573 5.139 1.00 . A A . 2 LYS N 1 1
3 3195 1 1 2 LYS NZ N -25.692 -0.283 0.565 1.00 . A A . 2 LYS NZ 1 1
3 3196 1 1 2 LYS O O -21.378 -2.703 4.433 1.00 . A A . 2 LYS O 1 1
3 3197 1 1 3 ASP C C -18.976 -1.612 2.568 1.00 . A A . 3 ASP C 1 1
3 3198 1 1 3 ASP CA C -20.390 -1.797 2.015 1.00 . A A . 3 ASP CA 1 1
3 3199 1 1 3 ASP CB C -20.518 -1.299 0.573 1.00 . A A . 3 ASP CB 1 1
3 3200 1 1 3 ASP CG C -20.124 -2.406 -0.398 1.00 . A A . 3 ASP CG 1 1
3 3201 1 1 3 ASP H H -21.588 -0.158 2.588 1.00 . A A . 3 ASP H 1 1
3 3202 1 1 3 ASP HA H -20.634 -2.861 2.051 1.00 . A A . 3 ASP HA 1 1
3 3203 1 1 3 ASP HB2 H -21.552 -1.016 0.372 1.00 . A A . 3 ASP HB2 1 1
3 3204 1 1 3 ASP HB3 H -19.884 -0.422 0.426 1.00 . A A . 3 ASP HB3 1 1
3 3205 1 1 3 ASP N N -21.325 -1.086 2.865 1.00 . A A . 3 ASP N 1 1
3 3206 1 1 3 ASP O O -18.803 -1.065 3.658 1.00 . A A . 3 ASP O 1 1
3 3207 1 1 3 ASP OD1 O -20.668 -3.516 -0.230 1.00 . A A . 3 ASP OD1 1 1
3 3208 1 1 3 ASP OD2 O -19.242 -2.141 -1.239 1.00 . A A . 3 ASP OD2 1 1
3 3209 1 1 4 VAL C C -15.913 -0.896 1.407 1.00 . A A . 4 VAL C 1 1
3 3210 1 1 4 VAL CA C -16.585 -1.957 2.271 1.00 . A A . 4 VAL CA 1 1
3 3211 1 1 4 VAL CB C -15.926 -3.351 2.247 1.00 . A A . 4 VAL CB 1 1
3 3212 1 1 4 VAL CG1 C -14.591 -3.352 3.015 1.00 . A A . 4 VAL CG1 1 1
3 3213 1 1 4 VAL CG2 C -16.846 -4.427 2.833 1.00 . A A . 4 VAL CG2 1 1
3 3214 1 1 4 VAL H H -18.128 -2.422 0.898 1.00 . A A . 4 VAL H 1 1
3 3215 1 1 4 VAL HA H -16.544 -1.596 3.293 1.00 . A A . 4 VAL HA 1 1
3 3216 1 1 4 VAL HB H -15.732 -3.626 1.212 1.00 . A A . 4 VAL HB 1 1
3 3217 1 1 4 VAL HG11 H -14.317 -2.343 3.327 1.00 . A A . 4 VAL HG11 1 1
3 3218 1 1 4 VAL HG12 H -14.671 -3.969 3.911 1.00 . A A . 4 VAL HG12 1 1
3 3219 1 1 4 VAL HG13 H -13.797 -3.759 2.389 1.00 . A A . 4 VAL HG13 1 1
3 3220 1 1 4 VAL HG21 H -16.313 -5.374 2.905 1.00 . A A . 4 VAL HG21 1 1
3 3221 1 1 4 VAL HG22 H -17.188 -4.124 3.824 1.00 . A A . 4 VAL HG22 1 1
3 3222 1 1 4 VAL HG23 H -17.709 -4.576 2.183 1.00 . A A . 4 VAL HG23 1 1
3 3223 1 1 4 VAL N N -17.963 -2.058 1.829 1.00 . A A . 4 VAL N 1 1
3 3224 1 1 4 VAL O O -16.382 0.236 1.315 1.00 . A A . 4 VAL O 1 1
3 3225 1 1 5 LYS C C -13.898 -0.876 -1.428 1.00 . A A . 5 LYS C 1 1
3 3226 1 1 5 LYS CA C -13.991 -0.357 -0.012 1.00 . A A . 5 LYS CA 1 1
3 3227 1 1 5 LYS CB C -12.655 -0.157 0.666 1.00 . A A . 5 LYS CB 1 1
3 3228 1 1 5 LYS CD C -12.787 2.260 1.350 1.00 . A A . 5 LYS CD 1 1
3 3229 1 1 5 LYS CE C -12.318 3.215 2.447 1.00 . A A . 5 LYS CE 1 1
3 3230 1 1 5 LYS CG C -12.808 0.814 1.849 1.00 . A A . 5 LYS CG 1 1
3 3231 1 1 5 LYS H H -14.437 -2.169 0.990 1.00 . A A . 5 LYS H 1 1
3 3232 1 1 5 LYS HA H -14.457 0.610 -0.084 1.00 . A A . 5 LYS HA 1 1
3 3233 1 1 5 LYS HB2 H -12.310 -1.117 1.036 1.00 . A A . 5 LYS HB2 1 1
3 3234 1 1 5 LYS HB3 H -11.955 0.226 -0.077 1.00 . A A . 5 LYS HB3 1 1
3 3235 1 1 5 LYS HD2 H -12.085 2.350 0.526 1.00 . A A . 5 LYS HD2 1 1
3 3236 1 1 5 LYS HD3 H -13.779 2.527 0.983 1.00 . A A . 5 LYS HD3 1 1
3 3237 1 1 5 LYS HE2 H -12.375 2.716 3.416 1.00 . A A . 5 LYS HE2 1 1
3 3238 1 1 5 LYS HE3 H -11.270 3.459 2.251 1.00 . A A . 5 LYS HE3 1 1
3 3239 1 1 5 LYS HG2 H -13.739 0.629 2.383 1.00 . A A . 5 LYS HG2 1 1
3 3240 1 1 5 LYS HG3 H -12.005 0.656 2.568 1.00 . A A . 5 LYS HG3 1 1
3 3241 1 1 5 LYS HZ1 H -12.553 5.233 2.761 1.00 . A A . 5 LYS HZ1 1 1
3 3242 1 1 5 LYS HZ2 H -13.487 4.641 1.543 1.00 . A A . 5 LYS HZ2 1 1
3 3243 1 1 5 LYS HZ3 H -13.897 4.342 3.111 1.00 . A A . 5 LYS HZ3 1 1
3 3244 1 1 5 LYS N N -14.789 -1.251 0.797 1.00 . A A . 5 LYS N 1 1
3 3245 1 1 5 LYS NZ N -13.124 4.452 2.469 1.00 . A A . 5 LYS NZ 1 1
3 3246 1 1 5 LYS O O -14.503 -0.267 -2.295 1.00 . A A . 5 LYS O 1 1
3 3247 1 1 6 TYR C C -12.821 -1.861 -4.038 1.00 . A A . 6 TYR C 1 1
3 3248 1 1 6 TYR CA C -13.078 -2.773 -2.837 1.00 . A A . 6 TYR CA 1 1
3 3249 1 1 6 TYR CB C -14.324 -3.643 -3.032 1.00 . A A . 6 TYR CB 1 1
3 3250 1 1 6 TYR CD1 C -14.358 -4.816 -0.751 1.00 . A A . 6 TYR CD1 1 1
3 3251 1 1 6 TYR CD2 C -14.772 -6.117 -2.750 1.00 . A A . 6 TYR CD2 1 1
3 3252 1 1 6 TYR CE1 C -14.583 -5.954 0.045 1.00 . A A . 6 TYR CE1 1 1
3 3253 1 1 6 TYR CE2 C -14.989 -7.264 -1.969 1.00 . A A . 6 TYR CE2 1 1
3 3254 1 1 6 TYR CG C -14.465 -4.882 -2.154 1.00 . A A . 6 TYR CG 1 1
3 3255 1 1 6 TYR CZ C -14.914 -7.185 -0.564 1.00 . A A . 6 TYR CZ 1 1
3 3256 1 1 6 TYR H H -12.773 -2.421 -0.810 1.00 . A A . 6 TYR H 1 1
3 3257 1 1 6 TYR HA H -12.231 -3.449 -2.743 1.00 . A A . 6 TYR HA 1 1
3 3258 1 1 6 TYR HB2 H -15.219 -3.028 -2.921 1.00 . A A . 6 TYR HB2 1 1
3 3259 1 1 6 TYR HB3 H -14.289 -3.975 -4.061 1.00 . A A . 6 TYR HB3 1 1
3 3260 1 1 6 TYR HD1 H -14.134 -3.884 -0.274 1.00 . A A . 6 TYR HD1 1 1
3 3261 1 1 6 TYR HD2 H -14.856 -6.186 -3.820 1.00 . A A . 6 TYR HD2 1 1
3 3262 1 1 6 TYR HE1 H -14.514 -5.880 1.119 1.00 . A A . 6 TYR HE1 1 1
3 3263 1 1 6 TYR HE2 H -15.194 -8.214 -2.437 1.00 . A A . 6 TYR HE2 1 1
3 3264 1 1 6 TYR HH H -15.260 -8.097 1.131 1.00 . A A . 6 TYR HH 1 1
3 3265 1 1 6 TYR N N -13.202 -2.006 -1.608 1.00 . A A . 6 TYR N 1 1
3 3266 1 1 6 TYR O O -13.747 -1.298 -4.606 1.00 . A A . 6 TYR O 1 1
3 3267 1 1 6 TYR OH O -15.205 -8.281 0.193 1.00 . A A . 6 TYR OH 1 1
3 3268 1 1 7 TYR C C -10.622 -1.591 -6.658 1.00 . A A . 7 TYR C 1 1
3 3269 1 1 7 TYR CA C -11.202 -0.794 -5.501 1.00 . A A . 7 TYR CA 1 1
3 3270 1 1 7 TYR CB C -10.192 0.165 -4.889 1.00 . A A . 7 TYR CB 1 1
3 3271 1 1 7 TYR CD1 C -11.758 2.161 -4.665 1.00 . A A . 7 TYR CD1 1 1
3 3272 1 1 7 TYR CD2 C -10.434 1.479 -2.748 1.00 . A A . 7 TYR CD2 1 1
3 3273 1 1 7 TYR CE1 C -12.304 3.224 -3.922 1.00 . A A . 7 TYR CE1 1 1
3 3274 1 1 7 TYR CE2 C -10.970 2.541 -2.002 1.00 . A A . 7 TYR CE2 1 1
3 3275 1 1 7 TYR CG C -10.812 1.294 -4.086 1.00 . A A . 7 TYR CG 1 1
3 3276 1 1 7 TYR CZ C -11.904 3.423 -2.583 1.00 . A A . 7 TYR CZ 1 1
3 3277 1 1 7 TYR H H -10.761 -2.227 -4.140 1.00 . A A . 7 TYR H 1 1
3 3278 1 1 7 TYR HA H -12.074 -0.245 -5.857 1.00 . A A . 7 TYR HA 1 1
3 3279 1 1 7 TYR HB2 H -9.506 -0.398 -4.264 1.00 . A A . 7 TYR HB2 1 1
3 3280 1 1 7 TYR HB3 H -9.566 0.553 -5.668 1.00 . A A . 7 TYR HB3 1 1
3 3281 1 1 7 TYR HD1 H -12.074 2.022 -5.687 1.00 . A A . 7 TYR HD1 1 1
3 3282 1 1 7 TYR HD2 H -9.710 0.815 -2.308 1.00 . A A . 7 TYR HD2 1 1
3 3283 1 1 7 TYR HE1 H -13.021 3.882 -4.393 1.00 . A A . 7 TYR HE1 1 1
3 3284 1 1 7 TYR HE2 H -10.637 2.721 -0.995 1.00 . A A . 7 TYR HE2 1 1
3 3285 1 1 7 TYR HH H -12.759 5.156 -2.419 1.00 . A A . 7 TYR HH 1 1
3 3286 1 1 7 TYR N N -11.565 -1.708 -4.457 1.00 . A A . 7 TYR N 1 1
3 3287 1 1 7 TYR O O -10.070 -2.676 -6.471 1.00 . A A . 7 TYR O 1 1
3 3288 1 1 7 TYR OH O -12.361 4.485 -1.859 1.00 . A A . 7 TYR OH 1 1
3 3289 1 1 8 THR C C -8.815 -1.292 -9.215 1.00 . A A . 8 THR C 1 1
3 3290 1 1 8 THR CA C -10.271 -1.694 -9.066 1.00 . A A . 8 THR CA 1 1
3 3291 1 1 8 THR CB C -11.067 -1.185 -10.273 1.00 . A A . 8 THR CB 1 1
3 3292 1 1 8 THR CG2 C -12.561 -1.499 -10.154 1.00 . A A . 8 THR CG2 1 1
3 3293 1 1 8 THR H H -11.133 -0.120 -7.964 1.00 . A A . 8 THR H 1 1
3 3294 1 1 8 THR HA H -10.357 -2.779 -8.981 1.00 . A A . 8 THR HA 1 1
3 3295 1 1 8 THR HB H -10.679 -1.643 -11.183 1.00 . A A . 8 THR HB 1 1
3 3296 1 1 8 THR HG1 H -11.295 0.517 -11.190 1.00 . A A . 8 THR HG1 1 1
3 3297 1 1 8 THR HG21 H -12.746 -2.507 -10.525 1.00 . A A . 8 THR HG21 1 1
3 3298 1 1 8 THR HG22 H -12.888 -1.435 -9.118 1.00 . A A . 8 THR HG22 1 1
3 3299 1 1 8 THR HG23 H -13.145 -0.790 -10.740 1.00 . A A . 8 THR HG23 1 1
3 3300 1 1 8 THR N N -10.768 -1.056 -7.863 1.00 . A A . 8 THR N 1 1
3 3301 1 1 8 THR O O -8.419 -0.243 -8.706 1.00 . A A . 8 THR O 1 1
3 3302 1 1 8 THR OG1 O -10.900 0.212 -10.369 1.00 . A A . 8 THR OG1 1 1
3 3303 1 1 9 LEU C C -6.511 -0.302 -10.754 1.00 . A A . 9 LEU C 1 1
3 3304 1 1 9 LEU CA C -6.631 -1.723 -10.212 1.00 . A A . 9 LEU CA 1 1
3 3305 1 1 9 LEU CB C -5.939 -2.693 -11.179 1.00 . A A . 9 LEU CB 1 1
3 3306 1 1 9 LEU CD1 C -5.809 -4.432 -9.329 1.00 . A A . 9 LEU CD1 1 1
3 3307 1 1 9 LEU CD2 C -7.349 -4.771 -11.292 1.00 . A A . 9 LEU CD2 1 1
3 3308 1 1 9 LEU CG C -6.021 -4.182 -10.824 1.00 . A A . 9 LEU CG 1 1
3 3309 1 1 9 LEU H H -8.401 -2.927 -10.324 1.00 . A A . 9 LEU H 1 1
3 3310 1 1 9 LEU HA H -6.098 -1.772 -9.266 1.00 . A A . 9 LEU HA 1 1
3 3311 1 1 9 LEU HB2 H -6.321 -2.536 -12.190 1.00 . A A . 9 LEU HB2 1 1
3 3312 1 1 9 LEU HB3 H -4.883 -2.431 -11.195 1.00 . A A . 9 LEU HB3 1 1
3 3313 1 1 9 LEU HD11 H -4.874 -3.980 -8.999 1.00 . A A . 9 LEU HD11 1 1
3 3314 1 1 9 LEU HD12 H -6.635 -4.020 -8.747 1.00 . A A . 9 LEU HD12 1 1
3 3315 1 1 9 LEU HD13 H -5.770 -5.506 -9.147 1.00 . A A . 9 LEU HD13 1 1
3 3316 1 1 9 LEU HD21 H -7.226 -5.834 -11.488 1.00 . A A . 9 LEU HD21 1 1
3 3317 1 1 9 LEU HD22 H -8.097 -4.656 -10.520 1.00 . A A . 9 LEU HD22 1 1
3 3318 1 1 9 LEU HD23 H -7.692 -4.287 -12.203 1.00 . A A . 9 LEU HD23 1 1
3 3319 1 1 9 LEU HG H -5.227 -4.690 -11.371 1.00 . A A . 9 LEU HG 1 1
3 3320 1 1 9 LEU N N -8.031 -2.057 -9.980 1.00 . A A . 9 LEU N 1 1
3 3321 1 1 9 LEU O O -5.571 0.399 -10.398 1.00 . A A . 9 LEU O 1 1
3 3322 1 1 10 GLU C C -7.554 2.508 -10.979 1.00 . A A . 10 GLU C 1 1
3 3323 1 1 10 GLU CA C -7.472 1.488 -12.111 1.00 . A A . 10 GLU CA 1 1
3 3324 1 1 10 GLU CB C -8.640 1.702 -13.089 1.00 . A A . 10 GLU CB 1 1
3 3325 1 1 10 GLU CD C -7.969 0.721 -15.321 1.00 . A A . 10 GLU CD 1 1
3 3326 1 1 10 GLU CG C -8.147 2.003 -14.511 1.00 . A A . 10 GLU CG 1 1
3 3327 1 1 10 GLU H H -8.210 -0.492 -11.844 1.00 . A A . 10 GLU H 1 1
3 3328 1 1 10 GLU HA H -6.529 1.649 -12.634 1.00 . A A . 10 GLU HA 1 1
3 3329 1 1 10 GLU HB2 H -9.301 0.835 -13.093 1.00 . A A . 10 GLU HB2 1 1
3 3330 1 1 10 GLU HB3 H -9.231 2.558 -12.758 1.00 . A A . 10 GLU HB3 1 1
3 3331 1 1 10 GLU HG2 H -8.881 2.637 -15.009 1.00 . A A . 10 GLU HG2 1 1
3 3332 1 1 10 GLU HG3 H -7.209 2.559 -14.472 1.00 . A A . 10 GLU HG3 1 1
3 3333 1 1 10 GLU N N -7.464 0.132 -11.584 1.00 . A A . 10 GLU N 1 1
3 3334 1 1 10 GLU O O -6.815 3.489 -10.999 1.00 . A A . 10 GLU O 1 1
3 3335 1 1 10 GLU OE1 O -9.013 0.148 -15.706 1.00 . A A . 10 GLU OE1 1 1
3 3336 1 1 10 GLU OE2 O -6.799 0.331 -15.531 1.00 . A A . 10 GLU OE2 1 1
3 3337 1 1 11 GLU C C -7.211 3.277 -8.134 1.00 . A A . 11 GLU C 1 1
3 3338 1 1 11 GLU CA C -8.537 3.214 -8.873 1.00 . A A . 11 GLU CA 1 1
3 3339 1 1 11 GLU CB C -9.673 2.789 -7.944 1.00 . A A . 11 GLU CB 1 1
3 3340 1 1 11 GLU CD C -11.300 4.524 -8.891 1.00 . A A . 11 GLU CD 1 1
3 3341 1 1 11 GLU CG C -11.061 3.049 -8.539 1.00 . A A . 11 GLU CG 1 1
3 3342 1 1 11 GLU H H -8.992 1.461 -9.917 1.00 . A A . 11 GLU H 1 1
3 3343 1 1 11 GLU HA H -8.744 4.215 -9.242 1.00 . A A . 11 GLU HA 1 1
3 3344 1 1 11 GLU HB2 H -9.582 1.731 -7.706 1.00 . A A . 11 GLU HB2 1 1
3 3345 1 1 11 GLU HB3 H -9.581 3.339 -7.017 1.00 . A A . 11 GLU HB3 1 1
3 3346 1 1 11 GLU HG2 H -11.180 2.449 -9.436 1.00 . A A . 11 GLU HG2 1 1
3 3347 1 1 11 GLU HG3 H -11.800 2.709 -7.813 1.00 . A A . 11 GLU HG3 1 1
3 3348 1 1 11 GLU N N -8.425 2.298 -9.986 1.00 . A A . 11 GLU N 1 1
3 3349 1 1 11 GLU O O -6.709 4.367 -7.886 1.00 . A A . 11 GLU O 1 1
3 3350 1 1 11 GLU OE1 O -11.691 5.272 -7.969 1.00 . A A . 11 GLU OE1 1 1
3 3351 1 1 11 GLU OE2 O -11.091 4.890 -10.075 1.00 . A A . 11 GLU OE2 1 1
3 3352 1 1 12 ILE C C -4.256 2.935 -7.980 1.00 . A A . 12 ILE C 1 1
3 3353 1 1 12 ILE CA C -5.307 2.217 -7.121 1.00 . A A . 12 ILE CA 1 1
3 3354 1 1 12 ILE CB C -4.852 0.823 -6.645 1.00 . A A . 12 ILE CB 1 1
3 3355 1 1 12 ILE CD1 C -6.627 -0.998 -6.452 1.00 . A A . 12 ILE CD1 1 1
3 3356 1 1 12 ILE CG1 C -5.976 0.211 -5.790 1.00 . A A . 12 ILE CG1 1 1
3 3357 1 1 12 ILE CG2 C -3.559 0.951 -5.816 1.00 . A A . 12 ILE CG2 1 1
3 3358 1 1 12 ILE H H -6.997 1.240 -8.042 1.00 . A A . 12 ILE H 1 1
3 3359 1 1 12 ILE HA H -5.489 2.836 -6.242 1.00 . A A . 12 ILE HA 1 1
3 3360 1 1 12 ILE HB H -4.666 0.178 -7.513 1.00 . A A . 12 ILE HB 1 1
3 3361 1 1 12 ILE HD11 H -6.083 -1.906 -6.211 1.00 . A A . 12 ILE HD11 1 1
3 3362 1 1 12 ILE HD12 H -7.662 -1.093 -6.126 1.00 . A A . 12 ILE HD12 1 1
3 3363 1 1 12 ILE HD13 H -6.582 -0.866 -7.518 1.00 . A A . 12 ILE HD13 1 1
3 3364 1 1 12 ILE HG12 H -5.595 -0.118 -4.839 1.00 . A A . 12 ILE HG12 1 1
3 3365 1 1 12 ILE HG13 H -6.728 0.968 -5.596 1.00 . A A . 12 ILE HG13 1 1
3 3366 1 1 12 ILE HG21 H -3.608 0.396 -4.884 1.00 . A A . 12 ILE HG21 1 1
3 3367 1 1 12 ILE HG22 H -2.723 0.563 -6.395 1.00 . A A . 12 ILE HG22 1 1
3 3368 1 1 12 ILE HG23 H -3.377 1.991 -5.551 1.00 . A A . 12 ILE HG23 1 1
3 3369 1 1 12 ILE N N -6.578 2.141 -7.829 1.00 . A A . 12 ILE N 1 1
3 3370 1 1 12 ILE O O -3.448 3.698 -7.456 1.00 . A A . 12 ILE O 1 1
3 3371 1 1 13 LYS C C -3.802 4.838 -10.573 1.00 . A A . 13 LYS C 1 1
3 3372 1 1 13 LYS CA C -3.422 3.383 -10.274 1.00 . A A . 13 LYS CA 1 1
3 3373 1 1 13 LYS CB C -3.411 2.506 -11.540 1.00 . A A . 13 LYS CB 1 1
3 3374 1 1 13 LYS CD C -3.039 -0.013 -12.028 1.00 . A A . 13 LYS CD 1 1
3 3375 1 1 13 LYS CE C -1.855 -0.753 -12.654 1.00 . A A . 13 LYS CE 1 1
3 3376 1 1 13 LYS CG C -2.571 1.244 -11.279 1.00 . A A . 13 LYS CG 1 1
3 3377 1 1 13 LYS H H -5.063 2.181 -9.665 1.00 . A A . 13 LYS H 1 1
3 3378 1 1 13 LYS HA H -2.413 3.410 -9.855 1.00 . A A . 13 LYS HA 1 1
3 3379 1 1 13 LYS HB2 H -4.434 2.239 -11.802 1.00 . A A . 13 LYS HB2 1 1
3 3380 1 1 13 LYS HB3 H -2.974 3.051 -12.377 1.00 . A A . 13 LYS HB3 1 1
3 3381 1 1 13 LYS HD2 H -3.493 -0.679 -11.296 1.00 . A A . 13 LYS HD2 1 1
3 3382 1 1 13 LYS HD3 H -3.787 0.226 -12.784 1.00 . A A . 13 LYS HD3 1 1
3 3383 1 1 13 LYS HE2 H -1.005 -0.686 -11.971 1.00 . A A . 13 LYS HE2 1 1
3 3384 1 1 13 LYS HE3 H -2.116 -1.807 -12.772 1.00 . A A . 13 LYS HE3 1 1
3 3385 1 1 13 LYS HG2 H -1.535 1.465 -11.539 1.00 . A A . 13 LYS HG2 1 1
3 3386 1 1 13 LYS HG3 H -2.602 1.008 -10.216 1.00 . A A . 13 LYS HG3 1 1
3 3387 1 1 13 LYS HZ1 H -1.930 0.718 -14.086 1.00 . A A . 13 LYS HZ1 1 1
3 3388 1 1 13 LYS HZ2 H -0.496 -0.091 -14.048 1.00 . A A . 13 LYS HZ2 1 1
3 3389 1 1 13 LYS HZ3 H -1.831 -0.800 -14.708 1.00 . A A . 13 LYS HZ3 1 1
3 3390 1 1 13 LYS N N -4.318 2.762 -9.302 1.00 . A A . 13 LYS N 1 1
3 3391 1 1 13 LYS NZ N -1.499 -0.189 -13.973 1.00 . A A . 13 LYS NZ 1 1
3 3392 1 1 13 LYS O O -3.146 5.483 -11.390 1.00 . A A . 13 LYS O 1 1
3 3393 1 1 14 LYS C C -4.806 7.592 -8.827 1.00 . A A . 14 LYS C 1 1
3 3394 1 1 14 LYS CA C -5.241 6.776 -10.032 1.00 . A A . 14 LYS CA 1 1
3 3395 1 1 14 LYS CB C -6.765 6.865 -10.146 1.00 . A A . 14 LYS CB 1 1
3 3396 1 1 14 LYS CD C -8.709 6.292 -11.558 1.00 . A A . 14 LYS CD 1 1
3 3397 1 1 14 LYS CE C -9.237 6.062 -12.969 1.00 . A A . 14 LYS CE 1 1
3 3398 1 1 14 LYS CG C -7.226 6.650 -11.586 1.00 . A A . 14 LYS CG 1 1
3 3399 1 1 14 LYS H H -5.400 4.777 -9.337 1.00 . A A . 14 LYS H 1 1
3 3400 1 1 14 LYS HA H -4.782 7.226 -10.912 1.00 . A A . 14 LYS HA 1 1
3 3401 1 1 14 LYS HB2 H -7.221 6.121 -9.495 1.00 . A A . 14 LYS HB2 1 1
3 3402 1 1 14 LYS HB3 H -7.113 7.845 -9.818 1.00 . A A . 14 LYS HB3 1 1
3 3403 1 1 14 LYS HD2 H -8.838 5.369 -11.001 1.00 . A A . 14 LYS HD2 1 1
3 3404 1 1 14 LYS HD3 H -9.264 7.084 -11.053 1.00 . A A . 14 LYS HD3 1 1
3 3405 1 1 14 LYS HE2 H -8.482 6.372 -13.693 1.00 . A A . 14 LYS HE2 1 1
3 3406 1 1 14 LYS HE3 H -9.420 4.991 -13.092 1.00 . A A . 14 LYS HE3 1 1
3 3407 1 1 14 LYS HG2 H -7.075 7.570 -12.152 1.00 . A A . 14 LYS HG2 1 1
3 3408 1 1 14 LYS HG3 H -6.663 5.842 -12.051 1.00 . A A . 14 LYS HG3 1 1
3 3409 1 1 14 LYS HZ1 H -10.313 7.796 -13.128 1.00 . A A . 14 LYS HZ1 1 1
3 3410 1 1 14 LYS HZ2 H -10.877 6.580 -14.091 1.00 . A A . 14 LYS HZ2 1 1
3 3411 1 1 14 LYS HZ3 H -11.152 6.541 -12.457 1.00 . A A . 14 LYS HZ3 1 1
3 3412 1 1 14 LYS N N -4.839 5.376 -9.925 1.00 . A A . 14 LYS N 1 1
3 3413 1 1 14 LYS NZ N -10.493 6.803 -13.184 1.00 . A A . 14 LYS NZ 1 1
3 3414 1 1 14 LYS O O -4.857 8.816 -8.910 1.00 . A A . 14 LYS O 1 1
3 3415 1 1 15 HIS C C -2.394 7.994 -6.929 1.00 . A A . 15 HIS C 1 1
3 3416 1 1 15 HIS CA C -3.857 7.707 -6.598 1.00 . A A . 15 HIS CA 1 1
3 3417 1 1 15 HIS CB C -4.110 6.960 -5.282 1.00 . A A . 15 HIS CB 1 1
3 3418 1 1 15 HIS CD2 C -6.476 6.008 -5.329 1.00 . A A . 15 HIS CD2 1 1
3 3419 1 1 15 HIS CE1 C -7.589 7.646 -4.395 1.00 . A A . 15 HIS CE1 1 1
3 3420 1 1 15 HIS CG C -5.580 6.968 -4.960 1.00 . A A . 15 HIS CG 1 1
3 3421 1 1 15 HIS H H -4.387 5.952 -7.689 1.00 . A A . 15 HIS H 1 1
3 3422 1 1 15 HIS HA H -4.370 8.665 -6.522 1.00 . A A . 15 HIS HA 1 1
3 3423 1 1 15 HIS HB2 H -3.751 5.933 -5.362 1.00 . A A . 15 HIS HB2 1 1
3 3424 1 1 15 HIS HB3 H -3.584 7.454 -4.466 1.00 . A A . 15 HIS HB3 1 1
3 3425 1 1 15 HIS HD1 H -5.937 8.888 -4.070 1.00 . A A . 15 HIS HD1 1 1
3 3426 1 1 15 HIS HD2 H -6.235 5.074 -5.804 1.00 . A A . 15 HIS HD2 1 1
3 3427 1 1 15 HIS HE1 H -8.402 8.238 -4.001 1.00 . A A . 15 HIS HE1 1 1
3 3428 1 1 15 HIS N N -4.412 6.962 -7.717 1.00 . A A . 15 HIS N 1 1
3 3429 1 1 15 HIS ND1 N -6.292 7.999 -4.384 1.00 . A A . 15 HIS ND1 1 1
3 3430 1 1 15 HIS NE2 N -7.752 6.457 -4.985 1.00 . A A . 15 HIS NE2 1 1
3 3431 1 1 15 HIS O O -2.115 8.642 -7.932 1.00 . A A . 15 HIS O 1 1
3 3432 1 1 16 ASN C C 0.331 9.130 -6.768 1.00 . A A . 16 ASN C 1 1
3 3433 1 1 16 ASN CA C -0.016 7.706 -6.306 1.00 . A A . 16 ASN CA 1 1
3 3434 1 1 16 ASN CB C 0.547 6.593 -7.209 1.00 . A A . 16 ASN CB 1 1
3 3435 1 1 16 ASN CG C -0.238 6.387 -8.502 1.00 . A A . 16 ASN CG 1 1
3 3436 1 1 16 ASN H H -1.743 7.076 -5.265 1.00 . A A . 16 ASN H 1 1
3 3437 1 1 16 ASN HA H 0.452 7.592 -5.329 1.00 . A A . 16 ASN HA 1 1
3 3438 1 1 16 ASN HB2 H 1.593 6.792 -7.441 1.00 . A A . 16 ASN HB2 1 1
3 3439 1 1 16 ASN HB3 H 0.499 5.657 -6.659 1.00 . A A . 16 ASN HB3 1 1
3 3440 1 1 16 ASN HD21 H 0.410 8.124 -9.294 1.00 . A A . 16 ASN HD21 1 1
3 3441 1 1 16 ASN HD22 H -0.726 7.170 -10.255 1.00 . A A . 16 ASN HD22 1 1
3 3442 1 1 16 ASN N N -1.451 7.502 -6.127 1.00 . A A . 16 ASN N 1 1
3 3443 1 1 16 ASN ND2 N -0.090 7.264 -9.479 1.00 . A A . 16 ASN ND2 1 1
3 3444 1 1 16 ASN O O 1.066 9.302 -7.743 1.00 . A A . 16 ASN O 1 1
3 3445 1 1 16 ASN OD1 O -1.011 5.445 -8.620 1.00 . A A . 16 ASN OD1 1 1
3 3446 1 1 17 HIS C C 0.249 12.385 -5.180 1.00 . A A . 17 HIS C 1 1
3 3447 1 1 17 HIS CA C -0.025 11.555 -6.435 1.00 . A A . 17 HIS CA 1 1
3 3448 1 1 17 HIS CB C -1.252 12.062 -7.223 1.00 . A A . 17 HIS CB 1 1
3 3449 1 1 17 HIS CD2 C -3.634 11.150 -6.925 1.00 . A A . 17 HIS CD2 1 1
3 3450 1 1 17 HIS CE1 C -4.342 12.376 -5.253 1.00 . A A . 17 HIS CE1 1 1
3 3451 1 1 17 HIS CG C -2.608 11.968 -6.548 1.00 . A A . 17 HIS CG 1 1
3 3452 1 1 17 HIS H H -0.710 9.965 -5.227 1.00 . A A . 17 HIS H 1 1
3 3453 1 1 17 HIS HA H 0.839 11.646 -7.095 1.00 . A A . 17 HIS HA 1 1
3 3454 1 1 17 HIS HB2 H -1.081 13.107 -7.486 1.00 . A A . 17 HIS HB2 1 1
3 3455 1 1 17 HIS HB3 H -1.303 11.501 -8.157 1.00 . A A . 17 HIS HB3 1 1
3 3456 1 1 17 HIS HD1 H -2.511 13.383 -4.969 1.00 . A A . 17 HIS HD1 1 1
3 3457 1 1 17 HIS HD2 H -3.593 10.447 -7.737 1.00 . A A . 17 HIS HD2 1 1
3 3458 1 1 17 HIS HE1 H -4.950 12.768 -4.447 1.00 . A A . 17 HIS HE1 1 1
3 3459 1 1 17 HIS N N -0.183 10.154 -6.070 1.00 . A A . 17 HIS N 1 1
3 3460 1 1 17 HIS ND1 N -3.077 12.744 -5.512 1.00 . A A . 17 HIS ND1 1 1
3 3461 1 1 17 HIS NE2 N -4.722 11.391 -6.080 1.00 . A A . 17 HIS NE2 1 1
3 3462 1 1 17 HIS O O -0.665 12.661 -4.409 1.00 . A A . 17 HIS O 1 1
3 3463 1 1 18 SER C C 1.542 12.990 -2.461 1.00 . A A . 18 SER C 1 1
3 3464 1 1 18 SER CA C 1.896 13.620 -3.814 1.00 . A A . 18 SER CA 1 1
3 3465 1 1 18 SER CB C 1.335 15.039 -3.966 1.00 . A A . 18 SER CB 1 1
3 3466 1 1 18 SER H H 2.221 12.577 -5.625 1.00 . A A . 18 SER H 1 1
3 3467 1 1 18 SER HA H 2.983 13.707 -3.834 1.00 . A A . 18 SER HA 1 1
3 3468 1 1 18 SER HB2 H 0.276 15.002 -4.225 1.00 . A A . 18 SER HB2 1 1
3 3469 1 1 18 SER HB3 H 1.452 15.585 -3.029 1.00 . A A . 18 SER HB3 1 1
3 3470 1 1 18 SER HG H 1.690 16.595 -5.085 1.00 . A A . 18 SER HG 1 1
3 3471 1 1 18 SER N N 1.497 12.806 -4.961 1.00 . A A . 18 SER N 1 1
3 3472 1 1 18 SER O O 2.405 12.388 -1.829 1.00 . A A . 18 SER O 1 1
3 3473 1 1 18 SER OG O 2.038 15.703 -4.993 1.00 . A A . 18 SER OG 1 1
3 3474 1 1 19 LYS C C -0.656 11.144 -1.047 1.00 . A A . 19 LYS C 1 1
3 3475 1 1 19 LYS CA C -0.140 12.545 -0.742 1.00 . A A . 19 LYS CA 1 1
3 3476 1 1 19 LYS CB C -1.182 13.429 -0.026 1.00 . A A . 19 LYS CB 1 1
3 3477 1 1 19 LYS CD C 0.242 15.053 1.301 1.00 . A A . 19 LYS CD 1 1
3 3478 1 1 19 LYS CE C 0.925 15.295 2.656 1.00 . A A . 19 LYS CE 1 1
3 3479 1 1 19 LYS CG C -0.686 13.838 1.369 1.00 . A A . 19 LYS CG 1 1
3 3480 1 1 19 LYS H H -0.395 13.480 -2.634 1.00 . A A . 19 LYS H 1 1
3 3481 1 1 19 LYS HA H 0.729 12.419 -0.096 1.00 . A A . 19 LYS HA 1 1
3 3482 1 1 19 LYS HB2 H -1.397 14.323 -0.614 1.00 . A A . 19 LYS HB2 1 1
3 3483 1 1 19 LYS HB3 H -2.119 12.885 0.090 1.00 . A A . 19 LYS HB3 1 1
3 3484 1 1 19 LYS HD2 H 0.986 14.914 0.516 1.00 . A A . 19 LYS HD2 1 1
3 3485 1 1 19 LYS HD3 H -0.364 15.926 1.051 1.00 . A A . 19 LYS HD3 1 1
3 3486 1 1 19 LYS HE2 H 0.898 16.366 2.867 1.00 . A A . 19 LYS HE2 1 1
3 3487 1 1 19 LYS HE3 H 0.356 14.786 3.437 1.00 . A A . 19 LYS HE3 1 1
3 3488 1 1 19 LYS HG2 H -1.547 14.090 1.990 1.00 . A A . 19 LYS HG2 1 1
3 3489 1 1 19 LYS HG3 H -0.158 13.010 1.840 1.00 . A A . 19 LYS HG3 1 1
3 3490 1 1 19 LYS HZ1 H 2.860 15.264 1.931 1.00 . A A . 19 LYS HZ1 1 1
3 3491 1 1 19 LYS HZ2 H 2.782 15.095 3.553 1.00 . A A . 19 LYS HZ2 1 1
3 3492 1 1 19 LYS HZ3 H 2.386 13.829 2.583 1.00 . A A . 19 LYS HZ3 1 1
3 3493 1 1 19 LYS N N 0.305 13.153 -1.985 1.00 . A A . 19 LYS N 1 1
3 3494 1 1 19 LYS NZ N 2.335 14.834 2.681 1.00 . A A . 19 LYS NZ 1 1
3 3495 1 1 19 LYS O O -0.006 10.184 -0.653 1.00 . A A . 19 LYS O 1 1
3 3496 1 1 20 SER C C -1.553 8.775 -2.619 1.00 . A A . 20 SER C 1 1
3 3497 1 1 20 SER CA C -2.508 9.816 -2.058 1.00 . A A . 20 SER CA 1 1
3 3498 1 1 20 SER CB C -3.619 10.129 -3.047 1.00 . A A . 20 SER CB 1 1
3 3499 1 1 20 SER H H -2.313 11.885 -1.958 1.00 . A A . 20 SER H 1 1
3 3500 1 1 20 SER HA H -3.004 9.408 -1.184 1.00 . A A . 20 SER HA 1 1
3 3501 1 1 20 SER HB2 H -3.180 10.454 -3.990 1.00 . A A . 20 SER HB2 1 1
3 3502 1 1 20 SER HB3 H -4.207 9.230 -3.215 1.00 . A A . 20 SER HB3 1 1
3 3503 1 1 20 SER HG H -4.979 10.771 -1.805 1.00 . A A . 20 SER HG 1 1
3 3504 1 1 20 SER N N -1.813 11.046 -1.713 1.00 . A A . 20 SER N 1 1
3 3505 1 1 20 SER O O -1.313 8.738 -3.815 1.00 . A A . 20 SER O 1 1
3 3506 1 1 20 SER OG O -4.440 11.148 -2.507 1.00 . A A . 20 SER OG 1 1
3 3507 1 1 21 THR C C -0.643 5.618 -1.573 1.00 . A A . 21 THR C 1 1
3 3508 1 1 21 THR CA C -0.041 6.918 -2.061 1.00 . A A . 21 THR CA 1 1
3 3509 1 1 21 THR CB C 1.264 7.336 -1.390 1.00 . A A . 21 THR CB 1 1
3 3510 1 1 21 THR CG2 C 2.199 6.164 -1.159 1.00 . A A . 21 THR CG2 1 1
3 3511 1 1 21 THR H H -1.159 8.089 -0.785 1.00 . A A . 21 THR H 1 1
3 3512 1 1 21 THR HA H 0.129 6.846 -3.135 1.00 . A A . 21 THR HA 1 1
3 3513 1 1 21 THR HB H 1.048 7.809 -0.427 1.00 . A A . 21 THR HB 1 1
3 3514 1 1 21 THR HG1 H 2.472 8.812 -1.742 1.00 . A A . 21 THR HG1 1 1
3 3515 1 1 21 THR HG21 H 1.970 5.730 -0.185 1.00 . A A . 21 THR HG21 1 1
3 3516 1 1 21 THR HG22 H 2.064 5.429 -1.949 1.00 . A A . 21 THR HG22 1 1
3 3517 1 1 21 THR HG23 H 3.228 6.503 -1.169 1.00 . A A . 21 THR HG23 1 1
3 3518 1 1 21 THR N N -1.025 7.918 -1.767 1.00 . A A . 21 THR N 1 1
3 3519 1 1 21 THR O O -0.443 5.184 -0.442 1.00 . A A . 21 THR O 1 1
3 3520 1 1 21 THR OG1 O 1.895 8.250 -2.264 1.00 . A A . 21 THR OG1 1 1
3 3521 1 1 22 TRP C C -0.855 2.750 -2.785 1.00 . A A . 22 TRP C 1 1
3 3522 1 1 22 TRP CA C -1.908 3.675 -2.226 1.00 . A A . 22 TRP CA 1 1
3 3523 1 1 22 TRP CB C -3.255 3.466 -2.907 1.00 . A A . 22 TRP CB 1 1
3 3524 1 1 22 TRP CD1 C -4.301 5.051 -1.220 1.00 . A A . 22 TRP CD1 1 1
3 3525 1 1 22 TRP CD2 C -5.787 4.144 -2.618 1.00 . A A . 22 TRP CD2 1 1
3 3526 1 1 22 TRP CE2 C -6.505 5.042 -1.776 1.00 . A A . 22 TRP CE2 1 1
3 3527 1 1 22 TRP CE3 C -6.517 3.399 -3.562 1.00 . A A . 22 TRP CE3 1 1
3 3528 1 1 22 TRP CG C -4.381 4.207 -2.272 1.00 . A A . 22 TRP CG 1 1
3 3529 1 1 22 TRP CH2 C -8.575 4.519 -2.899 1.00 . A A . 22 TRP CH2 1 1
3 3530 1 1 22 TRP CZ2 C -7.884 5.240 -1.911 1.00 . A A . 22 TRP CZ2 1 1
3 3531 1 1 22 TRP CZ3 C -7.900 3.587 -3.709 1.00 . A A . 22 TRP CZ3 1 1
3 3532 1 1 22 TRP H H -1.580 5.416 -3.358 1.00 . A A . 22 TRP H 1 1
3 3533 1 1 22 TRP HA H -1.998 3.483 -1.162 1.00 . A A . 22 TRP HA 1 1
3 3534 1 1 22 TRP HB2 H -3.178 3.777 -3.950 1.00 . A A . 22 TRP HB2 1 1
3 3535 1 1 22 TRP HB3 H -3.507 2.406 -2.892 1.00 . A A . 22 TRP HB3 1 1
3 3536 1 1 22 TRP HD1 H -3.398 5.294 -0.682 1.00 . A A . 22 TRP HD1 1 1
3 3537 1 1 22 TRP HE1 H -5.716 6.119 -0.093 1.00 . A A . 22 TRP HE1 1 1
3 3538 1 1 22 TRP HE3 H -5.995 2.689 -4.177 1.00 . A A . 22 TRP HE3 1 1
3 3539 1 1 22 TRP HH2 H -9.623 4.693 -3.064 1.00 . A A . 22 TRP HH2 1 1
3 3540 1 1 22 TRP HZ2 H -8.400 5.937 -1.269 1.00 . A A . 22 TRP HZ2 1 1
3 3541 1 1 22 TRP HZ3 H -8.438 3.036 -4.466 1.00 . A A . 22 TRP HZ3 1 1
3 3542 1 1 22 TRP N N -1.463 5.031 -2.436 1.00 . A A . 22 TRP N 1 1
3 3543 1 1 22 TRP NE1 N -5.552 5.537 -0.912 1.00 . A A . 22 TRP NE1 1 1
3 3544 1 1 22 TRP O O 0.097 3.207 -3.409 1.00 . A A . 22 TRP O 1 1
3 3545 1 1 23 LEU C C -0.861 -0.920 -2.767 1.00 . A A . 23 LEU C 1 1
3 3546 1 1 23 LEU CA C -0.181 0.395 -3.077 1.00 . A A . 23 LEU CA 1 1
3 3547 1 1 23 LEU CB C 1.253 0.514 -2.532 1.00 . A A . 23 LEU CB 1 1
3 3548 1 1 23 LEU CD1 C 1.270 -0.397 -0.164 1.00 . A A . 23 LEU CD1 1 1
3 3549 1 1 23 LEU CD2 C 2.749 1.520 -0.779 1.00 . A A . 23 LEU CD2 1 1
3 3550 1 1 23 LEU CG C 1.389 0.844 -1.033 1.00 . A A . 23 LEU CG 1 1
3 3551 1 1 23 LEU H H -1.821 1.163 -2.004 1.00 . A A . 23 LEU H 1 1
3 3552 1 1 23 LEU HA H -0.130 0.483 -4.163 1.00 . A A . 23 LEU HA 1 1
3 3553 1 1 23 LEU HB2 H 1.799 -0.405 -2.746 1.00 . A A . 23 LEU HB2 1 1
3 3554 1 1 23 LEU HB3 H 1.737 1.294 -3.103 1.00 . A A . 23 LEU HB3 1 1
3 3555 1 1 23 LEU HD11 H 1.037 -0.100 0.857 1.00 . A A . 23 LEU HD11 1 1
3 3556 1 1 23 LEU HD12 H 0.476 -1.033 -0.540 1.00 . A A . 23 LEU HD12 1 1
3 3557 1 1 23 LEU HD13 H 2.209 -0.942 -0.185 1.00 . A A . 23 LEU HD13 1 1
3 3558 1 1 23 LEU HD21 H 2.586 2.501 -0.337 1.00 . A A . 23 LEU HD21 1 1
3 3559 1 1 23 LEU HD22 H 3.375 0.922 -0.120 1.00 . A A . 23 LEU HD22 1 1
3 3560 1 1 23 LEU HD23 H 3.303 1.672 -1.704 1.00 . A A . 23 LEU HD23 1 1
3 3561 1 1 23 LEU HG H 0.597 1.525 -0.716 1.00 . A A . 23 LEU HG 1 1
3 3562 1 1 23 LEU N N -1.027 1.457 -2.568 1.00 . A A . 23 LEU N 1 1
3 3563 1 1 23 LEU O O -1.825 -0.954 -2.009 1.00 . A A . 23 LEU O 1 1
3 3564 1 1 24 ILE C C 0.048 -4.006 -2.250 1.00 . A A . 24 ILE C 1 1
3 3565 1 1 24 ILE CA C -0.963 -3.308 -3.146 1.00 . A A . 24 ILE CA 1 1
3 3566 1 1 24 ILE CB C -1.166 -4.021 -4.498 1.00 . A A . 24 ILE CB 1 1
3 3567 1 1 24 ILE CD1 C -3.211 -2.492 -4.782 1.00 . A A . 24 ILE CD1 1 1
3 3568 1 1 24 ILE CG1 C -2.016 -3.168 -5.457 1.00 . A A . 24 ILE CG1 1 1
3 3569 1 1 24 ILE CG2 C -1.798 -5.407 -4.304 1.00 . A A . 24 ILE CG2 1 1
3 3570 1 1 24 ILE H H 0.426 -1.952 -3.951 1.00 . A A . 24 ILE H 1 1
3 3571 1 1 24 ILE HA H -1.938 -3.207 -2.638 1.00 . A A . 24 ILE HA 1 1
3 3572 1 1 24 ILE HB H -0.198 -4.171 -4.976 1.00 . A A . 24 ILE HB 1 1
3 3573 1 1 24 ILE HD11 H -2.892 -1.583 -4.286 1.00 . A A . 24 ILE HD11 1 1
3 3574 1 1 24 ILE HD12 H -3.945 -2.223 -5.539 1.00 . A A . 24 ILE HD12 1 1
3 3575 1 1 24 ILE HD13 H -3.656 -3.150 -4.039 1.00 . A A . 24 ILE HD13 1 1
3 3576 1 1 24 ILE HG12 H -1.390 -2.391 -5.898 1.00 . A A . 24 ILE HG12 1 1
3 3577 1 1 24 ILE HG13 H -2.375 -3.798 -6.271 1.00 . A A . 24 ILE HG13 1 1
3 3578 1 1 24 ILE HG21 H -1.020 -6.119 -4.028 1.00 . A A . 24 ILE HG21 1 1
3 3579 1 1 24 ILE HG22 H -2.560 -5.373 -3.530 1.00 . A A . 24 ILE HG22 1 1
3 3580 1 1 24 ILE HG23 H -2.250 -5.749 -5.234 1.00 . A A . 24 ILE HG23 1 1
3 3581 1 1 24 ILE N N -0.393 -2.002 -3.364 1.00 . A A . 24 ILE N 1 1
3 3582 1 1 24 ILE O O 1.226 -4.106 -2.603 1.00 . A A . 24 ILE O 1 1
3 3583 1 1 25 LEU C C -0.436 -6.568 -0.022 1.00 . A A . 25 LEU C 1 1
3 3584 1 1 25 LEU CA C 0.379 -5.300 -0.211 1.00 . A A . 25 LEU CA 1 1
3 3585 1 1 25 LEU CB C 0.723 -4.628 1.118 1.00 . A A . 25 LEU CB 1 1
3 3586 1 1 25 LEU CD1 C 1.803 -2.659 2.170 1.00 . A A . 25 LEU CD1 1 1
3 3587 1 1 25 LEU CD2 C 3.160 -4.124 0.726 1.00 . A A . 25 LEU CD2 1 1
3 3588 1 1 25 LEU CG C 1.777 -3.542 0.940 1.00 . A A . 25 LEU CG 1 1
3 3589 1 1 25 LEU H H -1.346 -4.242 -0.786 1.00 . A A . 25 LEU H 1 1
3 3590 1 1 25 LEU HA H 1.311 -5.536 -0.710 1.00 . A A . 25 LEU HA 1 1
3 3591 1 1 25 LEU HB2 H -0.166 -4.173 1.521 1.00 . A A . 25 LEU HB2 1 1
3 3592 1 1 25 LEU HB3 H 1.076 -5.368 1.836 1.00 . A A . 25 LEU HB3 1 1
3 3593 1 1 25 LEU HD11 H 0.839 -2.162 2.252 1.00 . A A . 25 LEU HD11 1 1
3 3594 1 1 25 LEU HD12 H 1.991 -3.281 3.042 1.00 . A A . 25 LEU HD12 1 1
3 3595 1 1 25 LEU HD13 H 2.590 -1.913 2.073 1.00 . A A . 25 LEU HD13 1 1
3 3596 1 1 25 LEU HD21 H 3.264 -5.071 1.254 1.00 . A A . 25 LEU HD21 1 1
3 3597 1 1 25 LEU HD22 H 3.264 -4.257 -0.341 1.00 . A A . 25 LEU HD22 1 1
3 3598 1 1 25 LEU HD23 H 3.927 -3.430 1.066 1.00 . A A . 25 LEU HD23 1 1
3 3599 1 1 25 LEU HG H 1.518 -2.944 0.076 1.00 . A A . 25 LEU HG 1 1
3 3600 1 1 25 LEU N N -0.396 -4.433 -1.070 1.00 . A A . 25 LEU N 1 1
3 3601 1 1 25 LEU O O -1.329 -6.613 0.817 1.00 . A A . 25 LEU O 1 1
3 3602 1 1 26 HIS C C -2.160 -8.978 -1.094 1.00 . A A . 26 HIS C 1 1
3 3603 1 1 26 HIS CA C -0.688 -8.933 -0.690 1.00 . A A . 26 HIS CA 1 1
3 3604 1 1 26 HIS CB C -0.472 -9.489 0.730 1.00 . A A . 26 HIS CB 1 1
3 3605 1 1 26 HIS CD2 C 1.241 -8.336 2.246 1.00 . A A . 26 HIS CD2 1 1
3 3606 1 1 26 HIS CE1 C 3.071 -9.378 1.626 1.00 . A A . 26 HIS CE1 1 1
3 3607 1 1 26 HIS CG C 0.910 -9.248 1.280 1.00 . A A . 26 HIS CG 1 1
3 3608 1 1 26 HIS H H 0.640 -7.456 -1.452 1.00 . A A . 26 HIS H 1 1
3 3609 1 1 26 HIS HA H -0.133 -9.571 -1.375 1.00 . A A . 26 HIS HA 1 1
3 3610 1 1 26 HIS HB2 H -1.191 -9.041 1.417 1.00 . A A . 26 HIS HB2 1 1
3 3611 1 1 26 HIS HB3 H -0.668 -10.561 0.714 1.00 . A A . 26 HIS HB3 1 1
3 3612 1 1 26 HIS HD1 H 2.158 -10.600 0.184 1.00 . A A . 26 HIS HD1 1 1
3 3613 1 1 26 HIS HD2 H 0.553 -7.671 2.753 1.00 . A A . 26 HIS HD2 1 1
3 3614 1 1 26 HIS HE1 H 4.103 -9.688 1.546 1.00 . A A . 26 HIS HE1 1 1
3 3615 1 1 26 HIS N N -0.141 -7.591 -0.820 1.00 . A A . 26 HIS N 1 1
3 3616 1 1 26 HIS ND1 N 2.067 -9.886 0.891 1.00 . A A . 26 HIS ND1 1 1
3 3617 1 1 26 HIS NE2 N 2.624 -8.414 2.447 1.00 . A A . 26 HIS NE2 1 1
3 3618 1 1 26 HIS O O -3.037 -9.109 -0.245 1.00 . A A . 26 HIS O 1 1
3 3619 1 1 27 HIS C C -4.786 -8.102 -2.144 1.00 . A A . 27 HIS C 1 1
3 3620 1 1 27 HIS CA C -3.771 -8.898 -2.990 1.00 . A A . 27 HIS CA 1 1
3 3621 1 1 27 HIS CB C -4.263 -10.323 -3.331 1.00 . A A . 27 HIS CB 1 1
3 3622 1 1 27 HIS CD2 C -2.710 -12.042 -2.236 1.00 . A A . 27 HIS CD2 1 1
3 3623 1 1 27 HIS CE1 C -4.062 -12.909 -0.741 1.00 . A A . 27 HIS CE1 1 1
3 3624 1 1 27 HIS CG C -3.918 -11.404 -2.333 1.00 . A A . 27 HIS CG 1 1
3 3625 1 1 27 HIS H H -1.661 -8.841 -3.046 1.00 . A A . 27 HIS H 1 1
3 3626 1 1 27 HIS HA H -3.667 -8.387 -3.939 1.00 . A A . 27 HIS HA 1 1
3 3627 1 1 27 HIS HB2 H -5.342 -10.317 -3.489 1.00 . A A . 27 HIS HB2 1 1
3 3628 1 1 27 HIS HB3 H -3.815 -10.611 -4.282 1.00 . A A . 27 HIS HB3 1 1
3 3629 1 1 27 HIS HD1 H -5.704 -11.651 -1.196 1.00 . A A . 27 HIS HD1 1 1
3 3630 1 1 27 HIS HD2 H -1.830 -11.829 -2.826 1.00 . A A . 27 HIS HD2 1 1
3 3631 1 1 27 HIS HE1 H -4.435 -13.512 0.074 1.00 . A A . 27 HIS HE1 1 1
3 3632 1 1 27 HIS N N -2.431 -8.972 -2.405 1.00 . A A . 27 HIS N 1 1
3 3633 1 1 27 HIS ND1 N -4.761 -11.959 -1.394 1.00 . A A . 27 HIS ND1 1 1
3 3634 1 1 27 HIS NE2 N -2.823 -13.017 -1.243 1.00 . A A . 27 HIS NE2 1 1
3 3635 1 1 27 HIS O O -5.943 -8.495 -1.997 1.00 . A A . 27 HIS O 1 1
3 3636 1 1 28 LYS C C -4.668 -4.601 -1.134 1.00 . A A . 28 LYS C 1 1
3 3637 1 1 28 LYS CA C -5.153 -6.010 -0.838 1.00 . A A . 28 LYS CA 1 1
3 3638 1 1 28 LYS CB C -4.940 -6.302 0.650 1.00 . A A . 28 LYS CB 1 1
3 3639 1 1 28 LYS CD C -5.318 -8.332 2.118 1.00 . A A . 28 LYS CD 1 1
3 3640 1 1 28 LYS CE C -6.338 -9.427 2.409 1.00 . A A . 28 LYS CE 1 1
3 3641 1 1 28 LYS CG C -5.965 -7.303 1.189 1.00 . A A . 28 LYS CG 1 1
3 3642 1 1 28 LYS H H -3.406 -6.647 -1.805 1.00 . A A . 28 LYS H 1 1
3 3643 1 1 28 LYS HA H -6.204 -6.103 -1.097 1.00 . A A . 28 LYS HA 1 1
3 3644 1 1 28 LYS HB2 H -3.928 -6.683 0.790 1.00 . A A . 28 LYS HB2 1 1
3 3645 1 1 28 LYS HB3 H -5.034 -5.372 1.209 1.00 . A A . 28 LYS HB3 1 1
3 3646 1 1 28 LYS HD2 H -4.458 -8.773 1.622 1.00 . A A . 28 LYS HD2 1 1
3 3647 1 1 28 LYS HD3 H -4.985 -7.872 3.046 1.00 . A A . 28 LYS HD3 1 1
3 3648 1 1 28 LYS HE2 H -7.148 -9.013 3.014 1.00 . A A . 28 LYS HE2 1 1
3 3649 1 1 28 LYS HE3 H -6.753 -9.765 1.457 1.00 . A A . 28 LYS HE3 1 1
3 3650 1 1 28 LYS HG2 H -6.749 -6.764 1.723 1.00 . A A . 28 LYS HG2 1 1
3 3651 1 1 28 LYS HG3 H -6.426 -7.836 0.361 1.00 . A A . 28 LYS HG3 1 1
3 3652 1 1 28 LYS HZ1 H -4.867 -10.838 2.606 1.00 . A A . 28 LYS HZ1 1 1
3 3653 1 1 28 LYS HZ2 H -5.454 -10.298 4.046 1.00 . A A . 28 LYS HZ2 1 1
3 3654 1 1 28 LYS HZ3 H -6.345 -11.346 3.135 1.00 . A A . 28 LYS HZ3 1 1
3 3655 1 1 28 LYS N N -4.358 -6.943 -1.630 1.00 . A A . 28 LYS N 1 1
3 3656 1 1 28 LYS NZ N -5.705 -10.565 3.103 1.00 . A A . 28 LYS NZ 1 1
3 3657 1 1 28 LYS O O -3.498 -4.424 -1.466 1.00 . A A . 28 LYS O 1 1
3 3658 1 1 29 VAL C C -4.905 -1.571 0.068 1.00 . A A . 29 VAL C 1 1
3 3659 1 1 29 VAL CA C -5.234 -2.223 -1.263 1.00 . A A . 29 VAL CA 1 1
3 3660 1 1 29 VAL CB C -6.497 -1.621 -1.866 1.00 . A A . 29 VAL CB 1 1
3 3661 1 1 29 VAL CG1 C -6.525 -0.108 -1.941 1.00 . A A . 29 VAL CG1 1 1
3 3662 1 1 29 VAL CG2 C -6.852 -2.205 -3.220 1.00 . A A . 29 VAL CG2 1 1
3 3663 1 1 29 VAL H H -6.434 -3.686 -0.526 1.00 . A A . 29 VAL H 1 1
3 3664 1 1 29 VAL HA H -4.398 -2.133 -1.958 1.00 . A A . 29 VAL HA 1 1
3 3665 1 1 29 VAL HB H -7.297 -1.907 -1.210 1.00 . A A . 29 VAL HB 1 1
3 3666 1 1 29 VAL HG11 H -6.429 0.244 -2.958 1.00 . A A . 29 VAL HG11 1 1
3 3667 1 1 29 VAL HG12 H -7.499 0.174 -1.567 1.00 . A A . 29 VAL HG12 1 1
3 3668 1 1 29 VAL HG13 H -5.744 0.338 -1.335 1.00 . A A . 29 VAL HG13 1 1
3 3669 1 1 29 VAL HG21 H -7.698 -1.659 -3.638 1.00 . A A . 29 VAL HG21 1 1
3 3670 1 1 29 VAL HG22 H -5.997 -2.131 -3.884 1.00 . A A . 29 VAL HG22 1 1
3 3671 1 1 29 VAL HG23 H -7.142 -3.243 -3.095 1.00 . A A . 29 VAL HG23 1 1
3 3672 1 1 29 VAL N N -5.532 -3.601 -0.974 1.00 . A A . 29 VAL N 1 1
3 3673 1 1 29 VAL O O -5.640 -1.697 1.048 1.00 . A A . 29 VAL O 1 1
3 3674 1 1 30 TYR C C -3.079 1.279 0.888 1.00 . A A . 30 TYR C 1 1
3 3675 1 1 30 TYR CA C -3.229 -0.195 1.218 1.00 . A A . 30 TYR CA 1 1
3 3676 1 1 30 TYR CB C -1.888 -0.871 1.463 1.00 . A A . 30 TYR CB 1 1
3 3677 1 1 30 TYR CD1 C -2.457 -3.317 1.831 1.00 . A A . 30 TYR CD1 1 1
3 3678 1 1 30 TYR CD2 C -1.544 -2.011 3.669 1.00 . A A . 30 TYR CD2 1 1
3 3679 1 1 30 TYR CE1 C -2.469 -4.461 2.651 1.00 . A A . 30 TYR CE1 1 1
3 3680 1 1 30 TYR CE2 C -1.597 -3.142 4.493 1.00 . A A . 30 TYR CE2 1 1
3 3681 1 1 30 TYR CG C -1.977 -2.095 2.339 1.00 . A A . 30 TYR CG 1 1
3 3682 1 1 30 TYR CZ C -2.055 -4.375 3.995 1.00 . A A . 30 TYR CZ 1 1
3 3683 1 1 30 TYR H H -3.250 -0.716 -0.749 1.00 . A A . 30 TYR H 1 1
3 3684 1 1 30 TYR HA H -3.857 -0.302 2.093 1.00 . A A . 30 TYR HA 1 1
3 3685 1 1 30 TYR HB2 H -1.441 -1.155 0.514 1.00 . A A . 30 TYR HB2 1 1
3 3686 1 1 30 TYR HB3 H -1.225 -0.152 1.917 1.00 . A A . 30 TYR HB3 1 1
3 3687 1 1 30 TYR HD1 H -2.779 -3.391 0.805 1.00 . A A . 30 TYR HD1 1 1
3 3688 1 1 30 TYR HD2 H -1.157 -1.079 4.049 1.00 . A A . 30 TYR HD2 1 1
3 3689 1 1 30 TYR HE1 H -2.798 -5.412 2.271 1.00 . A A . 30 TYR HE1 1 1
3 3690 1 1 30 TYR HE2 H -1.291 -3.069 5.510 1.00 . A A . 30 TYR HE2 1 1
3 3691 1 1 30 TYR HH H -1.842 -5.278 5.709 1.00 . A A . 30 TYR HH 1 1
3 3692 1 1 30 TYR N N -3.805 -0.840 0.079 1.00 . A A . 30 TYR N 1 1
3 3693 1 1 30 TYR O O -3.016 1.646 -0.284 1.00 . A A . 30 TYR O 1 1
3 3694 1 1 30 TYR OH O -2.112 -5.467 4.809 1.00 . A A . 30 TYR OH 1 1
3 3695 1 1 31 ASP C C -1.877 3.969 2.904 1.00 . A A . 31 ASP C 1 1
3 3696 1 1 31 ASP CA C -2.865 3.544 1.849 1.00 . A A . 31 ASP CA 1 1
3 3697 1 1 31 ASP CB C -4.198 4.225 2.131 1.00 . A A . 31 ASP CB 1 1
3 3698 1 1 31 ASP CG C -4.141 5.718 1.886 1.00 . A A . 31 ASP CG 1 1
3 3699 1 1 31 ASP H H -3.050 1.742 2.866 1.00 . A A . 31 ASP H 1 1
3 3700 1 1 31 ASP HA H -2.508 3.835 0.863 1.00 . A A . 31 ASP HA 1 1
3 3701 1 1 31 ASP HB2 H -4.919 3.822 1.446 1.00 . A A . 31 ASP HB2 1 1
3 3702 1 1 31 ASP HB3 H -4.495 4.043 3.163 1.00 . A A . 31 ASP HB3 1 1
3 3703 1 1 31 ASP N N -2.992 2.106 1.924 1.00 . A A . 31 ASP N 1 1
3 3704 1 1 31 ASP O O -2.065 3.688 4.087 1.00 . A A . 31 ASP O 1 1
3 3705 1 1 31 ASP OD1 O -3.020 6.204 1.652 1.00 . A A . 31 ASP OD1 1 1
3 3706 1 1 31 ASP OD2 O -5.209 6.362 1.807 1.00 . A A . 31 ASP OD2 1 1
3 3707 1 1 32 LEU C C 0.472 6.565 3.115 1.00 . A A . 32 LEU C 1 1
3 3708 1 1 32 LEU CA C 0.245 5.073 3.335 1.00 . A A . 32 LEU CA 1 1
3 3709 1 1 32 LEU CB C 1.524 4.237 3.172 1.00 . A A . 32 LEU CB 1 1
3 3710 1 1 32 LEU CD1 C 2.836 2.321 2.412 1.00 . A A . 32 LEU CD1 1 1
3 3711 1 1 32 LEU CD2 C 0.436 1.933 2.973 1.00 . A A . 32 LEU CD2 1 1
3 3712 1 1 32 LEU CG C 1.436 2.928 2.383 1.00 . A A . 32 LEU CG 1 1
3 3713 1 1 32 LEU H H -0.740 4.828 1.477 1.00 . A A . 32 LEU H 1 1
3 3714 1 1 32 LEU HA H -0.093 4.953 4.366 1.00 . A A . 32 LEU HA 1 1
3 3715 1 1 32 LEU HB2 H 2.289 4.852 2.703 1.00 . A A . 32 LEU HB2 1 1
3 3716 1 1 32 LEU HB3 H 1.858 3.977 4.172 1.00 . A A . 32 LEU HB3 1 1
3 3717 1 1 32 LEU HD11 H 2.825 1.311 2.012 1.00 . A A . 32 LEU HD11 1 1
3 3718 1 1 32 LEU HD12 H 3.498 2.930 1.809 1.00 . A A . 32 LEU HD12 1 1
3 3719 1 1 32 LEU HD13 H 3.212 2.311 3.433 1.00 . A A . 32 LEU HD13 1 1
3 3720 1 1 32 LEU HD21 H 0.061 2.302 3.926 1.00 . A A . 32 LEU HD21 1 1
3 3721 1 1 32 LEU HD22 H -0.393 1.836 2.281 1.00 . A A . 32 LEU HD22 1 1
3 3722 1 1 32 LEU HD23 H 0.879 0.949 3.110 1.00 . A A . 32 LEU HD23 1 1
3 3723 1 1 32 LEU HG H 1.164 3.139 1.349 1.00 . A A . 32 LEU HG 1 1
3 3724 1 1 32 LEU N N -0.803 4.610 2.463 1.00 . A A . 32 LEU N 1 1
3 3725 1 1 32 LEU O O 1.515 7.078 3.479 1.00 . A A . 32 LEU O 1 1
3 3726 1 1 33 THR C C -0.099 9.475 3.645 1.00 . A A . 33 THR C 1 1
3 3727 1 1 33 THR CA C -0.444 8.731 2.361 1.00 . A A . 33 THR CA 1 1
3 3728 1 1 33 THR CB C -1.859 9.142 1.924 1.00 . A A . 33 THR CB 1 1
3 3729 1 1 33 THR CG2 C -2.033 10.638 1.812 1.00 . A A . 33 THR CG2 1 1
3 3730 1 1 33 THR H H -1.338 6.861 2.230 1.00 . A A . 33 THR H 1 1
3 3731 1 1 33 THR HA H 0.328 8.963 1.615 1.00 . A A . 33 THR HA 1 1
3 3732 1 1 33 THR HB H -2.577 8.785 2.650 1.00 . A A . 33 THR HB 1 1
3 3733 1 1 33 THR HG1 H -2.862 7.869 0.904 1.00 . A A . 33 THR HG1 1 1
3 3734 1 1 33 THR HG21 H -2.309 11.039 2.784 1.00 . A A . 33 THR HG21 1 1
3 3735 1 1 33 THR HG22 H -1.086 11.055 1.500 1.00 . A A . 33 THR HG22 1 1
3 3736 1 1 33 THR HG23 H -2.817 10.855 1.089 1.00 . A A . 33 THR HG23 1 1
3 3737 1 1 33 THR N N -0.490 7.296 2.558 1.00 . A A . 33 THR N 1 1
3 3738 1 1 33 THR O O 0.843 10.262 3.686 1.00 . A A . 33 THR O 1 1
3 3739 1 1 33 THR OG1 O -2.219 8.566 0.710 1.00 . A A . 33 THR OG1 1 1
3 3740 1 1 34 LYS C C 0.609 9.241 6.668 1.00 . A A . 34 LYS C 1 1
3 3741 1 1 34 LYS CA C -0.617 9.871 5.998 1.00 . A A . 34 LYS CA 1 1
3 3742 1 1 34 LYS CB C -1.868 9.752 6.884 1.00 . A A . 34 LYS CB 1 1
3 3743 1 1 34 LYS CD C -2.502 10.145 9.325 1.00 . A A . 34 LYS CD 1 1
3 3744 1 1 34 LYS CE C -1.974 10.889 10.557 1.00 . A A . 34 LYS CE 1 1
3 3745 1 1 34 LYS CG C -1.826 10.724 8.078 1.00 . A A . 34 LYS CG 1 1
3 3746 1 1 34 LYS H H -1.567 8.510 4.645 1.00 . A A . 34 LYS H 1 1
3 3747 1 1 34 LYS HA H -0.402 10.928 5.826 1.00 . A A . 34 LYS HA 1 1
3 3748 1 1 34 LYS HB2 H -2.759 9.979 6.295 1.00 . A A . 34 LYS HB2 1 1
3 3749 1 1 34 LYS HB3 H -1.949 8.723 7.235 1.00 . A A . 34 LYS HB3 1 1
3 3750 1 1 34 LYS HD2 H -3.583 10.255 9.231 1.00 . A A . 34 LYS HD2 1 1
3 3751 1 1 34 LYS HD3 H -2.251 9.088 9.430 1.00 . A A . 34 LYS HD3 1 1
3 3752 1 1 34 LYS HE2 H -0.943 10.567 10.745 1.00 . A A . 34 LYS HE2 1 1
3 3753 1 1 34 LYS HE3 H -1.966 11.961 10.352 1.00 . A A . 34 LYS HE3 1 1
3 3754 1 1 34 LYS HG2 H -0.800 10.969 8.337 1.00 . A A . 34 LYS HG2 1 1
3 3755 1 1 34 LYS HG3 H -2.316 11.659 7.801 1.00 . A A . 34 LYS HG3 1 1
3 3756 1 1 34 LYS HZ1 H -3.715 11.028 11.644 1.00 . A A . 34 LYS HZ1 1 1
3 3757 1 1 34 LYS HZ2 H -2.877 9.625 11.898 1.00 . A A . 34 LYS HZ2 1 1
3 3758 1 1 34 LYS HZ3 H -2.344 11.026 12.565 1.00 . A A . 34 LYS HZ3 1 1
3 3759 1 1 34 LYS N N -0.866 9.232 4.711 1.00 . A A . 34 LYS N 1 1
3 3760 1 1 34 LYS NZ N -2.796 10.623 11.754 1.00 . A A . 34 LYS NZ 1 1
3 3761 1 1 34 LYS O O 1.071 9.719 7.693 1.00 . A A . 34 LYS O 1 1
3 3762 1 1 35 PHE C C 3.546 7.665 5.945 1.00 . A A . 35 PHE C 1 1
3 3763 1 1 35 PHE CA C 2.232 7.400 6.663 1.00 . A A . 35 PHE CA 1 1
3 3764 1 1 35 PHE CB C 1.890 5.929 6.539 1.00 . A A . 35 PHE CB 1 1
3 3765 1 1 35 PHE CD1 C 3.045 5.184 8.648 1.00 . A A . 35 PHE CD1 1 1
3 3766 1 1 35 PHE CD2 C 3.651 4.127 6.541 1.00 . A A . 35 PHE CD2 1 1
3 3767 1 1 35 PHE CE1 C 3.990 4.391 9.318 1.00 . A A . 35 PHE CE1 1 1
3 3768 1 1 35 PHE CE2 C 4.553 3.298 7.216 1.00 . A A . 35 PHE CE2 1 1
3 3769 1 1 35 PHE CG C 2.870 5.044 7.261 1.00 . A A . 35 PHE CG 1 1
3 3770 1 1 35 PHE CZ C 4.734 3.439 8.603 1.00 . A A . 35 PHE CZ 1 1
3 3771 1 1 35 PHE H H 0.796 7.837 5.213 1.00 . A A . 35 PHE H 1 1
3 3772 1 1 35 PHE HA H 2.342 7.650 7.715 1.00 . A A . 35 PHE HA 1 1
3 3773 1 1 35 PHE HB2 H 0.886 5.767 6.920 1.00 . A A . 35 PHE HB2 1 1
3 3774 1 1 35 PHE HB3 H 1.891 5.670 5.487 1.00 . A A . 35 PHE HB3 1 1
3 3775 1 1 35 PHE HD1 H 2.454 5.896 9.205 1.00 . A A . 35 PHE HD1 1 1
3 3776 1 1 35 PHE HD2 H 3.565 4.043 5.471 1.00 . A A . 35 PHE HD2 1 1
3 3777 1 1 35 PHE HE1 H 4.145 4.526 10.379 1.00 . A A . 35 PHE HE1 1 1
3 3778 1 1 35 PHE HE2 H 5.112 2.577 6.641 1.00 . A A . 35 PHE HE2 1 1
3 3779 1 1 35 PHE HZ H 5.476 2.856 9.121 1.00 . A A . 35 PHE HZ 1 1
3 3780 1 1 35 PHE N N 1.141 8.163 6.098 1.00 . A A . 35 PHE N 1 1
3 3781 1 1 35 PHE O O 4.596 7.276 6.427 1.00 . A A . 35 PHE O 1 1
3 3782 1 1 36 LEU C C 5.613 9.512 5.007 1.00 . A A . 36 LEU C 1 1
3 3783 1 1 36 LEU CA C 4.685 8.760 4.064 1.00 . A A . 36 LEU CA 1 1
3 3784 1 1 36 LEU CB C 4.181 9.686 2.922 1.00 . A A . 36 LEU CB 1 1
3 3785 1 1 36 LEU CD1 C 3.391 10.056 0.569 1.00 . A A . 36 LEU CD1 1 1
3 3786 1 1 36 LEU CD2 C 4.447 7.897 1.228 1.00 . A A . 36 LEU CD2 1 1
3 3787 1 1 36 LEU CG C 3.563 9.029 1.690 1.00 . A A . 36 LEU CG 1 1
3 3788 1 1 36 LEU H H 2.585 8.517 4.422 1.00 . A A . 36 LEU H 1 1
3 3789 1 1 36 LEU HA H 5.298 7.887 3.757 1.00 . A A . 36 LEU HA 1 1
3 3790 1 1 36 LEU HB2 H 3.384 10.328 3.302 1.00 . A A . 36 LEU HB2 1 1
3 3791 1 1 36 LEU HB3 H 4.998 10.322 2.594 1.00 . A A . 36 LEU HB3 1 1
3 3792 1 1 36 LEU HD11 H 3.164 11.033 0.989 1.00 . A A . 36 LEU HD11 1 1
3 3793 1 1 36 LEU HD12 H 4.302 10.126 -0.028 1.00 . A A . 36 LEU HD12 1 1
3 3794 1 1 36 LEU HD13 H 2.553 9.766 -0.058 1.00 . A A . 36 LEU HD13 1 1
3 3795 1 1 36 LEU HD21 H 5.488 8.146 1.425 1.00 . A A . 36 LEU HD21 1 1
3 3796 1 1 36 LEU HD22 H 4.161 7.008 1.785 1.00 . A A . 36 LEU HD22 1 1
3 3797 1 1 36 LEU HD23 H 4.330 7.733 0.162 1.00 . A A . 36 LEU HD23 1 1
3 3798 1 1 36 LEU HG H 2.582 8.636 1.935 1.00 . A A . 36 LEU HG 1 1
3 3799 1 1 36 LEU N N 3.507 8.333 4.800 1.00 . A A . 36 LEU N 1 1
3 3800 1 1 36 LEU O O 6.702 9.038 5.313 1.00 . A A . 36 LEU O 1 1
3 3801 1 1 37 GLU C C 5.853 10.840 7.912 1.00 . A A . 37 GLU C 1 1
3 3802 1 1 37 GLU CA C 5.921 11.431 6.493 1.00 . A A . 37 GLU CA 1 1
3 3803 1 1 37 GLU CB C 5.437 12.886 6.440 1.00 . A A . 37 GLU CB 1 1
3 3804 1 1 37 GLU CD C 6.510 14.846 5.205 1.00 . A A . 37 GLU CD 1 1
3 3805 1 1 37 GLU CG C 5.764 13.515 5.074 1.00 . A A . 37 GLU CG 1 1
3 3806 1 1 37 GLU H H 4.223 10.951 5.300 1.00 . A A . 37 GLU H 1 1
3 3807 1 1 37 GLU HA H 6.969 11.416 6.188 1.00 . A A . 37 GLU HA 1 1
3 3808 1 1 37 GLU HB2 H 4.359 12.921 6.602 1.00 . A A . 37 GLU HB2 1 1
3 3809 1 1 37 GLU HB3 H 5.922 13.456 7.233 1.00 . A A . 37 GLU HB3 1 1
3 3810 1 1 37 GLU HG2 H 6.356 12.823 4.480 1.00 . A A . 37 GLU HG2 1 1
3 3811 1 1 37 GLU HG3 H 4.830 13.681 4.532 1.00 . A A . 37 GLU HG3 1 1
3 3812 1 1 37 GLU N N 5.148 10.637 5.543 1.00 . A A . 37 GLU N 1 1
3 3813 1 1 37 GLU O O 6.149 11.524 8.888 1.00 . A A . 37 GLU O 1 1
3 3814 1 1 37 GLU OE1 O 7.563 14.875 5.881 1.00 . A A . 37 GLU OE1 1 1
3 3815 1 1 37 GLU OE2 O 5.965 15.835 4.660 1.00 . A A . 37 GLU OE2 1 1
3 3816 1 1 38 GLU C C 6.024 7.488 9.280 1.00 . A A . 38 GLU C 1 1
3 3817 1 1 38 GLU CA C 5.344 8.872 9.322 1.00 . A A . 38 GLU CA 1 1
3 3818 1 1 38 GLU CB C 3.857 8.773 9.721 1.00 . A A . 38 GLU CB 1 1
3 3819 1 1 38 GLU CD C 2.223 9.065 11.653 1.00 . A A . 38 GLU CD 1 1
3 3820 1 1 38 GLU CG C 3.519 9.564 10.992 1.00 . A A . 38 GLU CG 1 1
3 3821 1 1 38 GLU H H 5.236 9.037 7.228 1.00 . A A . 38 GLU H 1 1
3 3822 1 1 38 GLU HA H 5.867 9.453 10.083 1.00 . A A . 38 GLU HA 1 1
3 3823 1 1 38 GLU HB2 H 3.237 9.160 8.915 1.00 . A A . 38 GLU HB2 1 1
3 3824 1 1 38 GLU HB3 H 3.593 7.729 9.874 1.00 . A A . 38 GLU HB3 1 1
3 3825 1 1 38 GLU HG2 H 4.340 9.461 11.702 1.00 . A A . 38 GLU HG2 1 1
3 3826 1 1 38 GLU HG3 H 3.425 10.619 10.731 1.00 . A A . 38 GLU HG3 1 1
3 3827 1 1 38 GLU N N 5.456 9.573 8.051 1.00 . A A . 38 GLU N 1 1
3 3828 1 1 38 GLU O O 5.992 6.774 10.282 1.00 . A A . 38 GLU O 1 1
3 3829 1 1 38 GLU OE1 O 2.282 7.970 12.258 1.00 . A A . 38 GLU OE1 1 1
3 3830 1 1 38 GLU OE2 O 1.187 9.770 11.567 1.00 . A A . 38 GLU OE2 1 1
3 3831 1 1 39 HIS C C 8.709 5.855 8.471 1.00 . A A . 39 HIS C 1 1
3 3832 1 1 39 HIS CA C 7.264 5.777 8.010 1.00 . A A . 39 HIS CA 1 1
3 3833 1 1 39 HIS CB C 7.199 5.300 6.558 1.00 . A A . 39 HIS CB 1 1
3 3834 1 1 39 HIS CD2 C 7.768 2.756 6.748 1.00 . A A . 39 HIS CD2 1 1
3 3835 1 1 39 HIS CE1 C 9.219 2.634 5.094 1.00 . A A . 39 HIS CE1 1 1
3 3836 1 1 39 HIS CG C 7.952 4.020 6.243 1.00 . A A . 39 HIS CG 1 1
3 3837 1 1 39 HIS H H 6.689 7.688 7.345 1.00 . A A . 39 HIS H 1 1
3 3838 1 1 39 HIS HA H 6.682 5.099 8.621 1.00 . A A . 39 HIS HA 1 1
3 3839 1 1 39 HIS HB2 H 6.155 5.174 6.294 1.00 . A A . 39 HIS HB2 1 1
3 3840 1 1 39 HIS HB3 H 7.596 6.090 5.919 1.00 . A A . 39 HIS HB3 1 1
3 3841 1 1 39 HIS HD1 H 9.077 4.659 4.590 1.00 . A A . 39 HIS HD1 1 1
3 3842 1 1 39 HIS HD2 H 7.110 2.455 7.530 1.00 . A A . 39 HIS HD2 1 1
3 3843 1 1 39 HIS HE1 H 9.875 2.305 4.314 1.00 . A A . 39 HIS HE1 1 1
3 3844 1 1 39 HIS N N 6.649 7.088 8.158 1.00 . A A . 39 HIS N 1 1
3 3845 1 1 39 HIS ND1 N 8.862 3.917 5.230 1.00 . A A . 39 HIS ND1 1 1
3 3846 1 1 39 HIS NE2 N 8.547 1.882 5.975 1.00 . A A . 39 HIS NE2 1 1
3 3847 1 1 39 HIS O O 9.467 6.663 7.938 1.00 . A A . 39 HIS O 1 1
3 3848 1 1 40 PRO C C 11.326 4.269 8.787 1.00 . A A . 40 PRO C 1 1
3 3849 1 1 40 PRO CA C 10.483 4.941 9.872 1.00 . A A . 40 PRO CA 1 1
3 3850 1 1 40 PRO CB C 10.441 4.187 11.203 1.00 . A A . 40 PRO CB 1 1
3 3851 1 1 40 PRO CD C 8.271 4.064 10.142 1.00 . A A . 40 PRO CD 1 1
3 3852 1 1 40 PRO CG C 9.182 3.324 11.116 1.00 . A A . 40 PRO CG 1 1
3 3853 1 1 40 PRO HA H 10.868 5.947 10.034 1.00 . A A . 40 PRO HA 1 1
3 3854 1 1 40 PRO HB2 H 11.335 3.584 11.366 1.00 . A A . 40 PRO HB2 1 1
3 3855 1 1 40 PRO HB3 H 10.321 4.907 12.012 1.00 . A A . 40 PRO HB3 1 1
3 3856 1 1 40 PRO HD2 H 7.832 3.347 9.451 1.00 . A A . 40 PRO HD2 1 1
3 3857 1 1 40 PRO HD3 H 7.488 4.593 10.687 1.00 . A A . 40 PRO HD3 1 1
3 3858 1 1 40 PRO HG2 H 9.431 2.350 10.702 1.00 . A A . 40 PRO HG2 1 1
3 3859 1 1 40 PRO HG3 H 8.705 3.216 12.091 1.00 . A A . 40 PRO HG3 1 1
3 3860 1 1 40 PRO N N 9.109 5.015 9.432 1.00 . A A . 40 PRO N 1 1
3 3861 1 1 40 PRO O O 11.450 3.050 8.733 1.00 . A A . 40 PRO O 1 1
3 3862 1 1 41 GLY C C 12.766 5.643 5.697 1.00 . A A . 41 GLY C 1 1
3 3863 1 1 41 GLY CA C 12.773 4.639 6.843 1.00 . A A . 41 GLY CA 1 1
3 3864 1 1 41 GLY H H 11.690 6.078 7.956 1.00 . A A . 41 GLY H 1 1
3 3865 1 1 41 GLY HA2 H 13.785 4.562 7.243 1.00 . A A . 41 GLY HA2 1 1
3 3866 1 1 41 GLY HA3 H 12.461 3.660 6.480 1.00 . A A . 41 GLY HA3 1 1
3 3867 1 1 41 GLY N N 11.885 5.088 7.896 1.00 . A A . 41 GLY N 1 1
3 3868 1 1 41 GLY O O 13.688 6.442 5.574 1.00 . A A . 41 GLY O 1 1
3 3869 1 1 42 GLY C C 10.190 6.694 3.245 1.00 . A A . 42 GLY C 1 1
3 3870 1 1 42 GLY CA C 11.624 6.529 3.730 1.00 . A A . 42 GLY CA 1 1
3 3871 1 1 42 GLY H H 10.961 4.999 5.080 1.00 . A A . 42 GLY H 1 1
3 3872 1 1 42 GLY HA2 H 12.015 7.500 4.029 1.00 . A A . 42 GLY HA2 1 1
3 3873 1 1 42 GLY HA3 H 12.220 6.166 2.897 1.00 . A A . 42 GLY HA3 1 1
3 3874 1 1 42 GLY N N 11.739 5.598 4.848 1.00 . A A . 42 GLY N 1 1
3 3875 1 1 42 GLY O O 9.478 5.717 3.064 1.00 . A A . 42 GLY O 1 1
3 3876 1 1 43 GLU C C 8.472 7.919 0.839 1.00 . A A . 43 GLU C 1 1
3 3877 1 1 43 GLU CA C 8.471 8.186 2.348 1.00 . A A . 43 GLU CA 1 1
3 3878 1 1 43 GLU CB C 8.171 9.657 2.638 1.00 . A A . 43 GLU CB 1 1
3 3879 1 1 43 GLU CD C 9.367 11.898 2.599 1.00 . A A . 43 GLU CD 1 1
3 3880 1 1 43 GLU CG C 9.002 10.651 1.807 1.00 . A A . 43 GLU CG 1 1
3 3881 1 1 43 GLU H H 10.323 8.709 3.220 1.00 . A A . 43 GLU H 1 1
3 3882 1 1 43 GLU HA H 7.713 7.561 2.821 1.00 . A A . 43 GLU HA 1 1
3 3883 1 1 43 GLU HB2 H 7.120 9.833 2.452 1.00 . A A . 43 GLU HB2 1 1
3 3884 1 1 43 GLU HB3 H 8.375 9.829 3.694 1.00 . A A . 43 GLU HB3 1 1
3 3885 1 1 43 GLU HG2 H 9.945 10.203 1.509 1.00 . A A . 43 GLU HG2 1 1
3 3886 1 1 43 GLU HG3 H 8.442 10.928 0.912 1.00 . A A . 43 GLU HG3 1 1
3 3887 1 1 43 GLU N N 9.770 7.914 2.948 1.00 . A A . 43 GLU N 1 1
3 3888 1 1 43 GLU O O 7.493 7.475 0.248 1.00 . A A . 43 GLU O 1 1
3 3889 1 1 43 GLU OE1 O 8.453 12.446 3.244 1.00 . A A . 43 GLU OE1 1 1
3 3890 1 1 43 GLU OE2 O 10.563 12.259 2.552 1.00 . A A . 43 GLU OE2 1 1
3 3891 1 1 44 GLU C C 9.616 6.726 -1.718 1.00 . A A . 44 GLU C 1 1
3 3892 1 1 44 GLU CA C 9.714 8.158 -1.257 1.00 . A A . 44 GLU CA 1 1
3 3893 1 1 44 GLU CB C 11.014 8.754 -1.822 1.00 . A A . 44 GLU CB 1 1
3 3894 1 1 44 GLU CD C 12.341 9.219 -3.967 1.00 . A A . 44 GLU CD 1 1
3 3895 1 1 44 GLU CG C 11.051 8.658 -3.367 1.00 . A A . 44 GLU CG 1 1
3 3896 1 1 44 GLU H H 10.303 8.469 0.896 1.00 . A A . 44 GLU H 1 1
3 3897 1 1 44 GLU HA H 8.871 8.707 -1.682 1.00 . A A . 44 GLU HA 1 1
3 3898 1 1 44 GLU HB2 H 11.064 9.797 -1.525 1.00 . A A . 44 GLU HB2 1 1
3 3899 1 1 44 GLU HB3 H 11.869 8.220 -1.408 1.00 . A A . 44 GLU HB3 1 1
3 3900 1 1 44 GLU HG2 H 10.974 7.619 -3.686 1.00 . A A . 44 GLU HG2 1 1
3 3901 1 1 44 GLU HG3 H 10.198 9.197 -3.786 1.00 . A A . 44 GLU HG3 1 1
3 3902 1 1 44 GLU N N 9.611 8.184 0.214 1.00 . A A . 44 GLU N 1 1
3 3903 1 1 44 GLU O O 8.996 6.439 -2.738 1.00 . A A . 44 GLU O 1 1
3 3904 1 1 44 GLU OE1 O 12.487 10.460 -3.950 1.00 . A A . 44 GLU OE1 1 1
3 3905 1 1 44 GLU OE2 O 13.152 8.401 -4.454 1.00 . A A . 44 GLU OE2 1 1
3 3906 1 1 45 VAL C C 8.562 4.067 -1.206 1.00 . A A . 45 VAL C 1 1
3 3907 1 1 45 VAL CA C 10.037 4.422 -1.272 1.00 . A A . 45 VAL CA 1 1
3 3908 1 1 45 VAL CB C 10.889 3.521 -0.381 1.00 . A A . 45 VAL CB 1 1
3 3909 1 1 45 VAL CG1 C 12.356 3.565 -0.805 1.00 . A A . 45 VAL CG1 1 1
3 3910 1 1 45 VAL CG2 C 10.759 3.854 1.102 1.00 . A A . 45 VAL CG2 1 1
3 3911 1 1 45 VAL H H 10.607 6.068 -0.061 1.00 . A A . 45 VAL H 1 1
3 3912 1 1 45 VAL HA H 10.354 4.276 -2.304 1.00 . A A . 45 VAL HA 1 1
3 3913 1 1 45 VAL HB H 10.531 2.514 -0.525 1.00 . A A . 45 VAL HB 1 1
3 3914 1 1 45 VAL HG11 H 12.766 4.562 -0.648 1.00 . A A . 45 VAL HG11 1 1
3 3915 1 1 45 VAL HG12 H 12.923 2.838 -0.223 1.00 . A A . 45 VAL HG12 1 1
3 3916 1 1 45 VAL HG13 H 12.437 3.309 -1.862 1.00 . A A . 45 VAL HG13 1 1
3 3917 1 1 45 VAL HG21 H 11.501 4.594 1.395 1.00 . A A . 45 VAL HG21 1 1
3 3918 1 1 45 VAL HG22 H 9.765 4.237 1.293 1.00 . A A . 45 VAL HG22 1 1
3 3919 1 1 45 VAL HG23 H 10.893 2.950 1.696 1.00 . A A . 45 VAL HG23 1 1
3 3920 1 1 45 VAL N N 10.190 5.810 -0.939 1.00 . A A . 45 VAL N 1 1
3 3921 1 1 45 VAL O O 8.122 3.284 -2.047 1.00 . A A . 45 VAL O 1 1
3 3922 1 1 46 LEU C C 5.717 4.799 -1.732 1.00 . A A . 46 LEU C 1 1
3 3923 1 1 46 LEU CA C 6.358 4.285 -0.427 1.00 . A A . 46 LEU CA 1 1
3 3924 1 1 46 LEU CB C 5.624 4.784 0.802 1.00 . A A . 46 LEU CB 1 1
3 3925 1 1 46 LEU CD1 C 5.362 4.540 3.307 1.00 . A A . 46 LEU CD1 1 1
3 3926 1 1 46 LEU CD2 C 7.000 3.083 2.187 1.00 . A A . 46 LEU CD2 1 1
3 3927 1 1 46 LEU CG C 6.332 4.458 2.131 1.00 . A A . 46 LEU CG 1 1
3 3928 1 1 46 LEU H H 7.996 5.327 0.466 1.00 . A A . 46 LEU H 1 1
3 3929 1 1 46 LEU HA H 6.295 3.195 -0.438 1.00 . A A . 46 LEU HA 1 1
3 3930 1 1 46 LEU HB2 H 5.595 5.858 0.712 1.00 . A A . 46 LEU HB2 1 1
3 3931 1 1 46 LEU HB3 H 4.611 4.397 0.780 1.00 . A A . 46 LEU HB3 1 1
3 3932 1 1 46 LEU HD11 H 4.483 5.120 3.042 1.00 . A A . 46 LEU HD11 1 1
3 3933 1 1 46 LEU HD12 H 5.068 3.539 3.618 1.00 . A A . 46 LEU HD12 1 1
3 3934 1 1 46 LEU HD13 H 5.863 5.031 4.134 1.00 . A A . 46 LEU HD13 1 1
3 3935 1 1 46 LEU HD21 H 7.862 3.033 1.528 1.00 . A A . 46 LEU HD21 1 1
3 3936 1 1 46 LEU HD22 H 7.351 2.899 3.200 1.00 . A A . 46 LEU HD22 1 1
3 3937 1 1 46 LEU HD23 H 6.284 2.317 1.900 1.00 . A A . 46 LEU HD23 1 1
3 3938 1 1 46 LEU HG H 7.097 5.214 2.284 1.00 . A A . 46 LEU HG 1 1
3 3939 1 1 46 LEU N N 7.752 4.677 -0.312 1.00 . A A . 46 LEU N 1 1
3 3940 1 1 46 LEU O O 4.720 4.239 -2.182 1.00 . A A . 46 LEU O 1 1
3 3941 1 1 47 ARG C C 6.348 5.660 -4.858 1.00 . A A . 47 ARG C 1 1
3 3942 1 1 47 ARG CA C 5.782 6.383 -3.631 1.00 . A A . 47 ARG CA 1 1
3 3943 1 1 47 ARG CB C 6.073 7.895 -3.687 1.00 . A A . 47 ARG CB 1 1
3 3944 1 1 47 ARG CD C 4.834 8.738 -5.804 1.00 . A A . 47 ARG CD 1 1
3 3945 1 1 47 ARG CG C 4.912 8.721 -4.273 1.00 . A A . 47 ARG CG 1 1
3 3946 1 1 47 ARG CZ C 6.426 9.232 -7.669 1.00 . A A . 47 ARG CZ 1 1
3 3947 1 1 47 ARG H H 7.104 6.261 -1.964 1.00 . A A . 47 ARG H 1 1
3 3948 1 1 47 ARG HA H 4.708 6.248 -3.633 1.00 . A A . 47 ARG HA 1 1
3 3949 1 1 47 ARG HB2 H 6.227 8.249 -2.667 1.00 . A A . 47 ARG HB2 1 1
3 3950 1 1 47 ARG HB3 H 6.995 8.081 -4.240 1.00 . A A . 47 ARG HB3 1 1
3 3951 1 1 47 ARG HD2 H 4.703 7.724 -6.171 1.00 . A A . 47 ARG HD2 1 1
3 3952 1 1 47 ARG HD3 H 3.959 9.321 -6.100 1.00 . A A . 47 ARG HD3 1 1
3 3953 1 1 47 ARG HE H 6.587 9.909 -5.759 1.00 . A A . 47 ARG HE 1 1
3 3954 1 1 47 ARG HG2 H 3.968 8.344 -3.879 1.00 . A A . 47 ARG HG2 1 1
3 3955 1 1 47 ARG HG3 H 5.020 9.751 -3.932 1.00 . A A . 47 ARG HG3 1 1
3 3956 1 1 47 ARG HH11 H 4.907 7.993 -8.193 1.00 . A A . 47 ARG HH11 1 1
3 3957 1 1 47 ARG HH12 H 5.991 8.368 -9.485 1.00 . A A . 47 ARG HH12 1 1
3 3958 1 1 47 ARG HH21 H 8.100 10.387 -7.440 1.00 . A A . 47 ARG HH21 1 1
3 3959 1 1 47 ARG HH22 H 7.866 9.762 -9.030 1.00 . A A . 47 ARG HH22 1 1
3 3960 1 1 47 ARG N N 6.285 5.831 -2.373 1.00 . A A . 47 ARG N 1 1
3 3961 1 1 47 ARG NE N 6.031 9.355 -6.395 1.00 . A A . 47 ARG NE 1 1
3 3962 1 1 47 ARG NH1 N 5.714 8.499 -8.525 1.00 . A A . 47 ARG NH1 1 1
3 3963 1 1 47 ARG NH2 N 7.531 9.852 -8.083 1.00 . A A . 47 ARG NH2 1 1
3 3964 1 1 47 ARG O O 5.689 5.636 -5.893 1.00 . A A . 47 ARG O 1 1
3 3965 1 1 48 GLU C C 7.364 3.102 -6.302 1.00 . A A . 48 GLU C 1 1
3 3966 1 1 48 GLU CA C 8.142 4.358 -5.913 1.00 . A A . 48 GLU CA 1 1
3 3967 1 1 48 GLU CB C 9.604 4.009 -5.585 1.00 . A A . 48 GLU CB 1 1
3 3968 1 1 48 GLU CD C 11.357 4.401 -7.379 1.00 . A A . 48 GLU CD 1 1
3 3969 1 1 48 GLU CG C 10.595 5.011 -6.199 1.00 . A A . 48 GLU CG 1 1
3 3970 1 1 48 GLU H H 8.028 5.059 -3.885 1.00 . A A . 48 GLU H 1 1
3 3971 1 1 48 GLU HA H 8.117 5.016 -6.783 1.00 . A A . 48 GLU HA 1 1
3 3972 1 1 48 GLU HB2 H 9.737 3.995 -4.503 1.00 . A A . 48 GLU HB2 1 1
3 3973 1 1 48 GLU HB3 H 9.836 3.006 -5.944 1.00 . A A . 48 GLU HB3 1 1
3 3974 1 1 48 GLU HG2 H 10.068 5.907 -6.531 1.00 . A A . 48 GLU HG2 1 1
3 3975 1 1 48 GLU HG3 H 11.309 5.316 -5.433 1.00 . A A . 48 GLU HG3 1 1
3 3976 1 1 48 GLU N N 7.523 5.034 -4.765 1.00 . A A . 48 GLU N 1 1
3 3977 1 1 48 GLU O O 7.450 2.645 -7.437 1.00 . A A . 48 GLU O 1 1
3 3978 1 1 48 GLU OE1 O 10.823 4.481 -8.507 1.00 . A A . 48 GLU OE1 1 1
3 3979 1 1 48 GLU OE2 O 12.461 3.861 -7.135 1.00 . A A . 48 GLU OE2 1 1
3 3980 1 1 49 GLN C C 4.272 1.693 -5.480 1.00 . A A . 49 GLN C 1 1
3 3981 1 1 49 GLN CA C 5.766 1.375 -5.597 1.00 . A A . 49 GLN CA 1 1
3 3982 1 1 49 GLN CB C 6.193 0.335 -4.564 1.00 . A A . 49 GLN CB 1 1
3 3983 1 1 49 GLN CD C 8.098 -0.781 -5.854 1.00 . A A . 49 GLN CD 1 1
3 3984 1 1 49 GLN CG C 7.692 0.007 -4.607 1.00 . A A . 49 GLN CG 1 1
3 3985 1 1 49 GLN H H 6.586 2.959 -4.445 1.00 . A A . 49 GLN H 1 1
3 3986 1 1 49 GLN HA H 5.943 0.980 -6.599 1.00 . A A . 49 GLN HA 1 1
3 3987 1 1 49 GLN HB2 H 5.953 0.736 -3.578 1.00 . A A . 49 GLN HB2 1 1
3 3988 1 1 49 GLN HB3 H 5.625 -0.578 -4.730 1.00 . A A . 49 GLN HB3 1 1
3 3989 1 1 49 GLN HE21 H 9.932 -1.235 -5.085 1.00 . A A . 49 GLN HE21 1 1
3 3990 1 1 49 GLN HE22 H 9.566 -1.854 -6.685 1.00 . A A . 49 GLN HE22 1 1
3 3991 1 1 49 GLN HG2 H 8.289 0.917 -4.546 1.00 . A A . 49 GLN HG2 1 1
3 3992 1 1 49 GLN HG3 H 7.918 -0.582 -3.724 1.00 . A A . 49 GLN HG3 1 1
3 3993 1 1 49 GLN N N 6.568 2.569 -5.377 1.00 . A A . 49 GLN N 1 1
3 3994 1 1 49 GLN NE2 N 9.323 -1.284 -5.893 1.00 . A A . 49 GLN NE2 1 1
3 3995 1 1 49 GLN O O 3.425 0.798 -5.488 1.00 . A A . 49 GLN O 1 1
3 3996 1 1 49 GLN OE1 O 7.322 -0.953 -6.785 1.00 . A A . 49 GLN OE1 1 1
3 3997 1 1 50 ALA C C 1.738 3.093 -6.415 1.00 . A A . 50 ALA C 1 1
3 3998 1 1 50 ALA CA C 2.564 3.404 -5.167 1.00 . A A . 50 ALA CA 1 1
3 3999 1 1 50 ALA CB C 2.504 4.889 -4.830 1.00 . A A . 50 ALA CB 1 1
3 4000 1 1 50 ALA H H 4.682 3.655 -5.337 1.00 . A A . 50 ALA H 1 1
3 4001 1 1 50 ALA HA H 2.162 2.853 -4.330 1.00 . A A . 50 ALA HA 1 1
3 4002 1 1 50 ALA HB1 H 3.056 5.056 -3.912 1.00 . A A . 50 ALA HB1 1 1
3 4003 1 1 50 ALA HB2 H 2.935 5.477 -5.641 1.00 . A A . 50 ALA HB2 1 1
3 4004 1 1 50 ALA HB3 H 1.471 5.185 -4.658 1.00 . A A . 50 ALA HB3 1 1
3 4005 1 1 50 ALA N N 3.940 2.974 -5.328 1.00 . A A . 50 ALA N 1 1
3 4006 1 1 50 ALA O O 2.253 3.119 -7.530 1.00 . A A . 50 ALA O 1 1
3 4007 1 1 51 GLY C C 0.033 1.142 -7.986 1.00 . A A . 51 GLY C 1 1
3 4008 1 1 51 GLY CA C -0.455 2.420 -7.304 1.00 . A A . 51 GLY CA 1 1
3 4009 1 1 51 GLY H H 0.076 2.842 -5.294 1.00 . A A . 51 GLY H 1 1
3 4010 1 1 51 GLY HA2 H -1.457 2.258 -6.898 1.00 . A A . 51 GLY HA2 1 1
3 4011 1 1 51 GLY HA3 H -0.508 3.213 -8.046 1.00 . A A . 51 GLY HA3 1 1
3 4012 1 1 51 GLY N N 0.442 2.825 -6.230 1.00 . A A . 51 GLY N 1 1
3 4013 1 1 51 GLY O O -0.341 0.859 -9.122 1.00 . A A . 51 GLY O 1 1
3 4014 1 1 52 GLY C C 1.844 -1.757 -6.750 1.00 . A A . 52 GLY C 1 1
3 4015 1 1 52 GLY CA C 1.610 -0.748 -7.865 1.00 . A A . 52 GLY CA 1 1
3 4016 1 1 52 GLY H H 1.161 0.607 -6.363 1.00 . A A . 52 GLY H 1 1
3 4017 1 1 52 GLY HA2 H 1.025 -1.210 -8.659 1.00 . A A . 52 GLY HA2 1 1
3 4018 1 1 52 GLY HA3 H 2.567 -0.404 -8.256 1.00 . A A . 52 GLY HA3 1 1
3 4019 1 1 52 GLY N N 0.895 0.380 -7.312 1.00 . A A . 52 GLY N 1 1
3 4020 1 1 52 GLY O O 1.266 -1.630 -5.672 1.00 . A A . 52 GLY O 1 1
3 4021 1 1 53 ASP C C 4.047 -3.583 -5.202 1.00 . A A . 53 ASP C 1 1
3 4022 1 1 53 ASP CA C 2.832 -3.880 -6.071 1.00 . A A . 53 ASP CA 1 1
3 4023 1 1 53 ASP CB C 2.972 -5.216 -6.819 1.00 . A A . 53 ASP CB 1 1
3 4024 1 1 53 ASP CG C 2.009 -6.271 -6.277 1.00 . A A . 53 ASP CG 1 1
3 4025 1 1 53 ASP H H 3.180 -2.818 -7.867 1.00 . A A . 53 ASP H 1 1
3 4026 1 1 53 ASP HA H 1.960 -3.938 -5.423 1.00 . A A . 53 ASP HA 1 1
3 4027 1 1 53 ASP HB2 H 2.774 -5.057 -7.880 1.00 . A A . 53 ASP HB2 1 1
3 4028 1 1 53 ASP HB3 H 3.986 -5.600 -6.724 1.00 . A A . 53 ASP HB3 1 1
3 4029 1 1 53 ASP N N 2.644 -2.787 -7.013 1.00 . A A . 53 ASP N 1 1
3 4030 1 1 53 ASP O O 5.180 -3.857 -5.584 1.00 . A A . 53 ASP O 1 1
3 4031 1 1 53 ASP OD1 O 1.775 -6.265 -5.046 1.00 . A A . 53 ASP OD1 1 1
3 4032 1 1 53 ASP OD2 O 1.497 -7.060 -7.101 1.00 . A A . 53 ASP OD2 1 1
3 4033 1 1 54 ALA C C 5.268 -3.974 -2.273 1.00 . A A . 54 ALA C 1 1
3 4034 1 1 54 ALA CA C 4.970 -2.755 -3.138 1.00 . A A . 54 ALA CA 1 1
3 4035 1 1 54 ALA CB C 4.703 -1.539 -2.262 1.00 . A A . 54 ALA CB 1 1
3 4036 1 1 54 ALA H H 2.897 -2.817 -3.710 1.00 . A A . 54 ALA H 1 1
3 4037 1 1 54 ALA HA H 5.859 -2.551 -3.738 1.00 . A A . 54 ALA HA 1 1
3 4038 1 1 54 ALA HB1 H 4.060 -1.819 -1.430 1.00 . A A . 54 ALA HB1 1 1
3 4039 1 1 54 ALA HB2 H 5.658 -1.183 -1.879 1.00 . A A . 54 ALA HB2 1 1
3 4040 1 1 54 ALA HB3 H 4.230 -0.755 -2.854 1.00 . A A . 54 ALA HB3 1 1
3 4041 1 1 54 ALA N N 3.841 -2.997 -4.024 1.00 . A A . 54 ALA N 1 1
3 4042 1 1 54 ALA O O 6.234 -3.953 -1.510 1.00 . A A . 54 ALA O 1 1
3 4043 1 1 55 THR C C 6.003 -6.773 -1.683 1.00 . A A . 55 THR C 1 1
3 4044 1 1 55 THR CA C 4.603 -6.211 -1.530 1.00 . A A . 55 THR CA 1 1
3 4045 1 1 55 THR CB C 3.520 -7.249 -1.876 1.00 . A A . 55 THR CB 1 1
3 4046 1 1 55 THR CG2 C 4.016 -8.670 -2.155 1.00 . A A . 55 THR CG2 1 1
3 4047 1 1 55 THR H H 3.630 -4.979 -2.964 1.00 . A A . 55 THR H 1 1
3 4048 1 1 55 THR HA H 4.497 -5.913 -0.487 1.00 . A A . 55 THR HA 1 1
3 4049 1 1 55 THR HB H 2.968 -6.909 -2.753 1.00 . A A . 55 THR HB 1 1
3 4050 1 1 55 THR HG1 H 3.092 -7.590 0.005 1.00 . A A . 55 THR HG1 1 1
3 4051 1 1 55 THR HG21 H 4.669 -8.672 -3.029 1.00 . A A . 55 THR HG21 1 1
3 4052 1 1 55 THR HG22 H 4.551 -9.064 -1.292 1.00 . A A . 55 THR HG22 1 1
3 4053 1 1 55 THR HG23 H 3.161 -9.310 -2.369 1.00 . A A . 55 THR HG23 1 1
3 4054 1 1 55 THR N N 4.444 -5.027 -2.363 1.00 . A A . 55 THR N 1 1
3 4055 1 1 55 THR O O 6.553 -7.258 -0.702 1.00 . A A . 55 THR O 1 1
3 4056 1 1 55 THR OG1 O 2.619 -7.344 -0.798 1.00 . A A . 55 THR OG1 1 1
3 4057 1 1 56 GLU C C 8.889 -6.530 -2.185 1.00 . A A . 56 GLU C 1 1
3 4058 1 1 56 GLU CA C 7.909 -7.183 -3.150 1.00 . A A . 56 GLU CA 1 1
3 4059 1 1 56 GLU CB C 8.281 -6.912 -4.610 1.00 . A A . 56 GLU CB 1 1
3 4060 1 1 56 GLU CD C 7.600 -7.335 -7.028 1.00 . A A . 56 GLU CD 1 1
3 4061 1 1 56 GLU CG C 7.373 -7.707 -5.560 1.00 . A A . 56 GLU CG 1 1
3 4062 1 1 56 GLU H H 6.075 -6.253 -3.649 1.00 . A A . 56 GLU H 1 1
3 4063 1 1 56 GLU HA H 7.926 -8.259 -2.971 1.00 . A A . 56 GLU HA 1 1
3 4064 1 1 56 GLU HB2 H 8.182 -5.842 -4.800 1.00 . A A . 56 GLU HB2 1 1
3 4065 1 1 56 GLU HB3 H 9.317 -7.208 -4.777 1.00 . A A . 56 GLU HB3 1 1
3 4066 1 1 56 GLU HG2 H 7.574 -8.772 -5.420 1.00 . A A . 56 GLU HG2 1 1
3 4067 1 1 56 GLU HG3 H 6.325 -7.528 -5.314 1.00 . A A . 56 GLU HG3 1 1
3 4068 1 1 56 GLU N N 6.578 -6.679 -2.882 1.00 . A A . 56 GLU N 1 1
3 4069 1 1 56 GLU O O 9.567 -7.236 -1.457 1.00 . A A . 56 GLU O 1 1
3 4070 1 1 56 GLU OE1 O 7.772 -6.128 -7.301 1.00 . A A . 56 GLU OE1 1 1
3 4071 1 1 56 GLU OE2 O 7.592 -8.267 -7.863 1.00 . A A . 56 GLU OE2 1 1
3 4072 1 1 57 ASN C C 9.542 -4.853 0.247 1.00 . A A . 57 ASN C 1 1
3 4073 1 1 57 ASN CA C 9.827 -4.491 -1.203 1.00 . A A . 57 ASN CA 1 1
3 4074 1 1 57 ASN CB C 9.675 -2.972 -1.355 1.00 . A A . 57 ASN CB 1 1
3 4075 1 1 57 ASN CG C 10.715 -2.384 -2.290 1.00 . A A . 57 ASN CG 1 1
3 4076 1 1 57 ASN H H 8.254 -4.669 -2.658 1.00 . A A . 57 ASN H 1 1
3 4077 1 1 57 ASN HA H 10.854 -4.783 -1.428 1.00 . A A . 57 ASN HA 1 1
3 4078 1 1 57 ASN HB2 H 8.675 -2.720 -1.709 1.00 . A A . 57 ASN HB2 1 1
3 4079 1 1 57 ASN HB3 H 9.803 -2.508 -0.379 1.00 . A A . 57 ASN HB3 1 1
3 4080 1 1 57 ASN HD21 H 12.132 -2.265 -0.822 1.00 . A A . 57 ASN HD21 1 1
3 4081 1 1 57 ASN HD22 H 12.589 -1.718 -2.427 1.00 . A A . 57 ASN HD22 1 1
3 4082 1 1 57 ASN N N 8.918 -5.195 -2.106 1.00 . A A . 57 ASN N 1 1
3 4083 1 1 57 ASN ND2 N 11.909 -2.099 -1.790 1.00 . A A . 57 ASN ND2 1 1
3 4084 1 1 57 ASN O O 10.459 -5.130 1.018 1.00 . A A . 57 ASN O 1 1
3 4085 1 1 57 ASN OD1 O 10.457 -2.166 -3.463 1.00 . A A . 57 ASN OD1 1 1
3 4086 1 1 58 PHE C C 8.226 -6.465 2.459 1.00 . A A . 58 PHE C 1 1
3 4087 1 1 58 PHE CA C 7.841 -5.049 1.995 1.00 . A A . 58 PHE CA 1 1
3 4088 1 1 58 PHE CB C 6.336 -4.781 2.057 1.00 . A A . 58 PHE CB 1 1
3 4089 1 1 58 PHE CD1 C 5.235 -6.073 3.923 1.00 . A A . 58 PHE CD1 1 1
3 4090 1 1 58 PHE CD2 C 5.583 -3.685 4.212 1.00 . A A . 58 PHE CD2 1 1
3 4091 1 1 58 PHE CE1 C 4.617 -6.128 5.181 1.00 . A A . 58 PHE CE1 1 1
3 4092 1 1 58 PHE CE2 C 4.985 -3.745 5.482 1.00 . A A . 58 PHE CE2 1 1
3 4093 1 1 58 PHE CG C 5.719 -4.849 3.435 1.00 . A A . 58 PHE CG 1 1
3 4094 1 1 58 PHE CZ C 4.499 -4.968 5.967 1.00 . A A . 58 PHE CZ 1 1
3 4095 1 1 58 PHE H H 7.567 -4.531 -0.059 1.00 . A A . 58 PHE H 1 1
3 4096 1 1 58 PHE HA H 8.340 -4.337 2.647 1.00 . A A . 58 PHE HA 1 1
3 4097 1 1 58 PHE HB2 H 6.158 -3.783 1.654 1.00 . A A . 58 PHE HB2 1 1
3 4098 1 1 58 PHE HB3 H 5.826 -5.492 1.407 1.00 . A A . 58 PHE HB3 1 1
3 4099 1 1 58 PHE HD1 H 5.321 -6.966 3.320 1.00 . A A . 58 PHE HD1 1 1
3 4100 1 1 58 PHE HD2 H 5.936 -2.740 3.832 1.00 . A A . 58 PHE HD2 1 1
3 4101 1 1 58 PHE HE1 H 4.213 -7.065 5.519 1.00 . A A . 58 PHE HE1 1 1
3 4102 1 1 58 PHE HE2 H 4.882 -2.851 6.079 1.00 . A A . 58 PHE HE2 1 1
3 4103 1 1 58 PHE HZ H 4.023 -5.003 6.936 1.00 . A A . 58 PHE HZ 1 1
3 4104 1 1 58 PHE N N 8.265 -4.802 0.626 1.00 . A A . 58 PHE N 1 1
3 4105 1 1 58 PHE O O 8.469 -6.687 3.645 1.00 . A A . 58 PHE O 1 1
3 4106 1 1 59 GLU C C 10.295 -8.887 1.731 1.00 . A A . 59 GLU C 1 1
3 4107 1 1 59 GLU CA C 8.775 -8.775 1.803 1.00 . A A . 59 GLU CA 1 1
3 4108 1 1 59 GLU CB C 8.133 -9.705 0.765 1.00 . A A . 59 GLU CB 1 1
3 4109 1 1 59 GLU CD C 6.809 -11.523 1.914 1.00 . A A . 59 GLU CD 1 1
3 4110 1 1 59 GLU CG C 6.744 -10.162 1.223 1.00 . A A . 59 GLU CG 1 1
3 4111 1 1 59 GLU H H 8.118 -7.205 0.565 1.00 . A A . 59 GLU H 1 1
3 4112 1 1 59 GLU HA H 8.469 -9.080 2.803 1.00 . A A . 59 GLU HA 1 1
3 4113 1 1 59 GLU HB2 H 8.051 -9.186 -0.188 1.00 . A A . 59 GLU HB2 1 1
3 4114 1 1 59 GLU HB3 H 8.766 -10.574 0.598 1.00 . A A . 59 GLU HB3 1 1
3 4115 1 1 59 GLU HG2 H 6.322 -9.429 1.914 1.00 . A A . 59 GLU HG2 1 1
3 4116 1 1 59 GLU HG3 H 6.087 -10.230 0.355 1.00 . A A . 59 GLU HG3 1 1
3 4117 1 1 59 GLU N N 8.333 -7.417 1.532 1.00 . A A . 59 GLU N 1 1
3 4118 1 1 59 GLU O O 10.877 -9.657 2.488 1.00 . A A . 59 GLU O 1 1
3 4119 1 1 59 GLU OE1 O 7.604 -11.633 2.877 1.00 . A A . 59 GLU OE1 1 1
3 4120 1 1 59 GLU OE2 O 6.028 -12.411 1.515 1.00 . A A . 59 GLU OE2 1 1
3 4121 1 1 60 ASP C C 13.151 -7.888 1.820 1.00 . A A . 60 ASP C 1 1
3 4122 1 1 60 ASP CA C 12.369 -8.228 0.563 1.00 . A A . 60 ASP CA 1 1
3 4123 1 1 60 ASP CB C 12.777 -7.265 -0.567 1.00 . A A . 60 ASP CB 1 1
3 4124 1 1 60 ASP CG C 13.750 -7.922 -1.539 1.00 . A A . 60 ASP CG 1 1
3 4125 1 1 60 ASP H H 10.403 -7.483 0.281 1.00 . A A . 60 ASP H 1 1
3 4126 1 1 60 ASP HA H 12.587 -9.254 0.263 1.00 . A A . 60 ASP HA 1 1
3 4127 1 1 60 ASP HB2 H 11.907 -6.938 -1.126 1.00 . A A . 60 ASP HB2 1 1
3 4128 1 1 60 ASP HB3 H 13.237 -6.366 -0.152 1.00 . A A . 60 ASP HB3 1 1
3 4129 1 1 60 ASP N N 10.941 -8.114 0.855 1.00 . A A . 60 ASP N 1 1
3 4130 1 1 60 ASP O O 14.047 -8.614 2.242 1.00 . A A . 60 ASP O 1 1
3 4131 1 1 60 ASP OD1 O 13.258 -8.593 -2.473 1.00 . A A . 60 ASP OD1 1 1
3 4132 1 1 60 ASP OD2 O 14.971 -7.731 -1.349 1.00 . A A . 60 ASP OD2 1 1
3 4133 1 1 61 VAL C C 12.924 -7.324 4.808 1.00 . A A . 61 VAL C 1 1
3 4134 1 1 61 VAL CA C 13.358 -6.360 3.702 1.00 . A A . 61 VAL CA 1 1
3 4135 1 1 61 VAL CB C 12.978 -4.900 3.984 1.00 . A A . 61 VAL CB 1 1
3 4136 1 1 61 VAL CG1 C 11.498 -4.736 4.319 1.00 . A A . 61 VAL CG1 1 1
3 4137 1 1 61 VAL CG2 C 13.809 -4.297 5.118 1.00 . A A . 61 VAL CG2 1 1
3 4138 1 1 61 VAL H H 12.029 -6.221 2.019 1.00 . A A . 61 VAL H 1 1
3 4139 1 1 61 VAL HA H 14.444 -6.425 3.606 1.00 . A A . 61 VAL HA 1 1
3 4140 1 1 61 VAL HB H 13.178 -4.317 3.084 1.00 . A A . 61 VAL HB 1 1
3 4141 1 1 61 VAL HG11 H 11.288 -3.673 4.421 1.00 . A A . 61 VAL HG11 1 1
3 4142 1 1 61 VAL HG12 H 10.880 -5.147 3.523 1.00 . A A . 61 VAL HG12 1 1
3 4143 1 1 61 VAL HG13 H 11.263 -5.234 5.260 1.00 . A A . 61 VAL HG13 1 1
3 4144 1 1 61 VAL HG21 H 14.856 -4.253 4.818 1.00 . A A . 61 VAL HG21 1 1
3 4145 1 1 61 VAL HG22 H 13.458 -3.287 5.328 1.00 . A A . 61 VAL HG22 1 1
3 4146 1 1 61 VAL HG23 H 13.717 -4.904 6.020 1.00 . A A . 61 VAL HG23 1 1
3 4147 1 1 61 VAL N N 12.772 -6.768 2.438 1.00 . A A . 61 VAL N 1 1
3 4148 1 1 61 VAL O O 13.681 -7.564 5.743 1.00 . A A . 61 VAL O 1 1
3 4149 1 1 62 GLY C C 10.743 -8.116 6.882 1.00 . A A . 62 GLY C 1 1
3 4150 1 1 62 GLY CA C 11.244 -8.869 5.665 1.00 . A A . 62 GLY CA 1 1
3 4151 1 1 62 GLY H H 11.066 -7.606 3.987 1.00 . A A . 62 GLY H 1 1
3 4152 1 1 62 GLY HA2 H 10.437 -9.455 5.226 1.00 . A A . 62 GLY HA2 1 1
3 4153 1 1 62 GLY HA3 H 12.061 -9.534 5.950 1.00 . A A . 62 GLY HA3 1 1
3 4154 1 1 62 GLY N N 11.716 -7.894 4.705 1.00 . A A . 62 GLY N 1 1
3 4155 1 1 62 GLY O O 11.279 -8.290 7.973 1.00 . A A . 62 GLY O 1 1
3 4156 1 1 63 HIS C C 9.021 -6.923 9.023 1.00 . A A . 63 HIS C 1 1
3 4157 1 1 63 HIS CA C 9.290 -6.278 7.666 1.00 . A A . 63 HIS CA 1 1
3 4158 1 1 63 HIS CB C 8.034 -5.529 7.180 1.00 . A A . 63 HIS CB 1 1
3 4159 1 1 63 HIS CD2 C 8.175 -2.962 6.969 1.00 . A A . 63 HIS CD2 1 1
3 4160 1 1 63 HIS CE1 C 8.825 -2.827 4.866 1.00 . A A . 63 HIS CE1 1 1
3 4161 1 1 63 HIS CG C 8.313 -4.231 6.467 1.00 . A A . 63 HIS CG 1 1
3 4162 1 1 63 HIS H H 9.367 -7.163 5.738 1.00 . A A . 63 HIS H 1 1
3 4163 1 1 63 HIS HA H 10.125 -5.581 7.768 1.00 . A A . 63 HIS HA 1 1
3 4164 1 1 63 HIS HB2 H 7.460 -6.181 6.521 1.00 . A A . 63 HIS HB2 1 1
3 4165 1 1 63 HIS HB3 H 7.395 -5.297 8.028 1.00 . A A . 63 HIS HB3 1 1
3 4166 1 1 63 HIS HD1 H 8.897 -4.914 4.557 1.00 . A A . 63 HIS HD1 1 1
3 4167 1 1 63 HIS HD2 H 7.862 -2.702 7.959 1.00 . A A . 63 HIS HD2 1 1
3 4168 1 1 63 HIS HE1 H 9.134 -2.492 3.897 1.00 . A A . 63 HIS HE1 1 1
3 4169 1 1 63 HIS N N 9.746 -7.242 6.672 1.00 . A A . 63 HIS N 1 1
3 4170 1 1 63 HIS ND1 N 8.710 -4.130 5.166 1.00 . A A . 63 HIS ND1 1 1
3 4171 1 1 63 HIS NE2 N 8.512 -2.074 5.934 1.00 . A A . 63 HIS NE2 1 1
3 4172 1 1 63 HIS O O 8.693 -8.106 9.119 1.00 . A A . 63 HIS O 1 1
3 4173 1 1 64 SER C C 7.594 -7.159 11.656 1.00 . A A . 64 SER C 1 1
3 4174 1 1 64 SER CA C 8.962 -6.495 11.457 1.00 . A A . 64 SER CA 1 1
3 4175 1 1 64 SER CB C 9.109 -5.251 12.354 1.00 . A A . 64 SER CB 1 1
3 4176 1 1 64 SER H H 9.357 -5.124 9.918 1.00 . A A . 64 SER H 1 1
3 4177 1 1 64 SER HA H 9.750 -7.208 11.703 1.00 . A A . 64 SER HA 1 1
3 4178 1 1 64 SER HB2 H 8.123 -4.947 12.706 1.00 . A A . 64 SER HB2 1 1
3 4179 1 1 64 SER HB3 H 9.721 -5.497 13.223 1.00 . A A . 64 SER HB3 1 1
3 4180 1 1 64 SER HG H 10.631 -4.111 11.842 1.00 . A A . 64 SER HG 1 1
3 4181 1 1 64 SER N N 9.127 -6.097 10.069 1.00 . A A . 64 SER N 1 1
3 4182 1 1 64 SER O O 6.640 -6.846 10.947 1.00 . A A . 64 SER O 1 1
3 4183 1 1 64 SER OG O 9.685 -4.150 11.666 1.00 . A A . 64 SER OG 1 1
3 4184 1 1 65 THR C C 5.098 -7.724 13.247 1.00 . A A . 65 THR C 1 1
3 4185 1 1 65 THR CA C 6.186 -8.721 12.867 1.00 . A A . 65 THR CA 1 1
3 4186 1 1 65 THR CB C 6.426 -9.767 13.950 1.00 . A A . 65 THR CB 1 1
3 4187 1 1 65 THR CG2 C 5.136 -10.447 14.387 1.00 . A A . 65 THR CG2 1 1
3 4188 1 1 65 THR H H 8.218 -8.378 13.197 1.00 . A A . 65 THR H 1 1
3 4189 1 1 65 THR HA H 5.877 -9.221 11.948 1.00 . A A . 65 THR HA 1 1
3 4190 1 1 65 THR HB H 6.886 -9.294 14.819 1.00 . A A . 65 THR HB 1 1
3 4191 1 1 65 THR HG1 H 7.395 -11.453 14.023 1.00 . A A . 65 THR HG1 1 1
3 4192 1 1 65 THR HG21 H 5.365 -11.257 15.076 1.00 . A A . 65 THR HG21 1 1
3 4193 1 1 65 THR HG22 H 4.506 -9.721 14.903 1.00 . A A . 65 THR HG22 1 1
3 4194 1 1 65 THR HG23 H 4.609 -10.831 13.515 1.00 . A A . 65 THR HG23 1 1
3 4195 1 1 65 THR N N 7.448 -8.045 12.638 1.00 . A A . 65 THR N 1 1
3 4196 1 1 65 THR O O 4.038 -7.700 12.628 1.00 . A A . 65 THR O 1 1
3 4197 1 1 65 THR OG1 O 7.329 -10.711 13.416 1.00 . A A . 65 THR OG1 1 1
3 4198 1 1 66 ASP C C 4.164 -4.883 13.424 1.00 . A A . 66 ASP C 1 1
3 4199 1 1 66 ASP CA C 4.414 -5.825 14.606 1.00 . A A . 66 ASP CA 1 1
3 4200 1 1 66 ASP CB C 4.954 -5.059 15.822 1.00 . A A . 66 ASP CB 1 1
3 4201 1 1 66 ASP CG C 3.831 -4.731 16.799 1.00 . A A . 66 ASP CG 1 1
3 4202 1 1 66 ASP H H 6.243 -6.906 14.726 1.00 . A A . 66 ASP H 1 1
3 4203 1 1 66 ASP HA H 3.474 -6.308 14.882 1.00 . A A . 66 ASP HA 1 1
3 4204 1 1 66 ASP HB2 H 5.691 -5.671 16.344 1.00 . A A . 66 ASP HB2 1 1
3 4205 1 1 66 ASP HB3 H 5.449 -4.141 15.499 1.00 . A A . 66 ASP HB3 1 1
3 4206 1 1 66 ASP N N 5.373 -6.854 14.219 1.00 . A A . 66 ASP N 1 1
3 4207 1 1 66 ASP O O 3.069 -4.352 13.242 1.00 . A A . 66 ASP O 1 1
3 4208 1 1 66 ASP OD1 O 3.503 -5.643 17.589 1.00 . A A . 66 ASP OD1 1 1
3 4209 1 1 66 ASP OD2 O 3.334 -3.586 16.749 1.00 . A A . 66 ASP OD2 1 1
3 4210 1 1 67 ALA C C 4.109 -4.619 10.345 1.00 . A A . 67 ALA C 1 1
3 4211 1 1 67 ALA CA C 5.039 -3.939 11.349 1.00 . A A . 67 ALA CA 1 1
3 4212 1 1 67 ALA CB C 6.404 -3.622 10.734 1.00 . A A . 67 ALA CB 1 1
3 4213 1 1 67 ALA H H 5.984 -5.307 12.662 1.00 . A A . 67 ALA H 1 1
3 4214 1 1 67 ALA HA H 4.611 -2.989 11.650 1.00 . A A . 67 ALA HA 1 1
3 4215 1 1 67 ALA HB1 H 6.270 -2.892 9.937 1.00 . A A . 67 ALA HB1 1 1
3 4216 1 1 67 ALA HB2 H 7.062 -3.201 11.494 1.00 . A A . 67 ALA HB2 1 1
3 4217 1 1 67 ALA HB3 H 6.855 -4.515 10.313 1.00 . A A . 67 ALA HB3 1 1
3 4218 1 1 67 ALA N N 5.165 -4.739 12.549 1.00 . A A . 67 ALA N 1 1
3 4219 1 1 67 ALA O O 3.426 -3.941 9.594 1.00 . A A . 67 ALA O 1 1
3 4220 1 1 68 ARG C C 1.583 -6.528 10.131 1.00 . A A . 68 ARG C 1 1
3 4221 1 1 68 ARG CA C 2.989 -6.636 9.535 1.00 . A A . 68 ARG CA 1 1
3 4222 1 1 68 ARG CB C 3.432 -8.093 9.330 1.00 . A A . 68 ARG CB 1 1
3 4223 1 1 68 ARG CD C 5.248 -9.306 8.013 1.00 . A A . 68 ARG CD 1 1
3 4224 1 1 68 ARG CG C 4.257 -8.147 8.044 1.00 . A A . 68 ARG CG 1 1
3 4225 1 1 68 ARG CZ C 6.889 -10.178 6.337 1.00 . A A . 68 ARG CZ 1 1
3 4226 1 1 68 ARG H H 4.654 -6.516 10.859 1.00 . A A . 68 ARG H 1 1
3 4227 1 1 68 ARG HA H 2.921 -6.157 8.560 1.00 . A A . 68 ARG HA 1 1
3 4228 1 1 68 ARG HB2 H 4.031 -8.434 10.175 1.00 . A A . 68 ARG HB2 1 1
3 4229 1 1 68 ARG HB3 H 2.568 -8.751 9.226 1.00 . A A . 68 ARG HB3 1 1
3 4230 1 1 68 ARG HD2 H 6.027 -9.118 8.753 1.00 . A A . 68 ARG HD2 1 1
3 4231 1 1 68 ARG HD3 H 4.728 -10.233 8.255 1.00 . A A . 68 ARG HD3 1 1
3 4232 1 1 68 ARG HE H 5.369 -8.914 5.941 1.00 . A A . 68 ARG HE 1 1
3 4233 1 1 68 ARG HG2 H 3.558 -8.246 7.213 1.00 . A A . 68 ARG HG2 1 1
3 4234 1 1 68 ARG HG3 H 4.827 -7.223 7.933 1.00 . A A . 68 ARG HG3 1 1
3 4235 1 1 68 ARG HH11 H 7.327 -10.750 8.237 1.00 . A A . 68 ARG HH11 1 1
3 4236 1 1 68 ARG HH12 H 8.358 -11.426 7.014 1.00 . A A . 68 ARG HH12 1 1
3 4237 1 1 68 ARG HH21 H 6.722 -9.793 4.330 1.00 . A A . 68 ARG HH21 1 1
3 4238 1 1 68 ARG HH22 H 7.861 -10.967 4.669 1.00 . A A . 68 ARG HH22 1 1
3 4239 1 1 68 ARG N N 4.006 -5.949 10.324 1.00 . A A . 68 ARG N 1 1
3 4240 1 1 68 ARG NE N 5.843 -9.417 6.675 1.00 . A A . 68 ARG NE 1 1
3 4241 1 1 68 ARG NH1 N 7.565 -10.855 7.263 1.00 . A A . 68 ARG NH1 1 1
3 4242 1 1 68 ARG NH2 N 7.233 -10.261 5.059 1.00 . A A . 68 ARG NH2 1 1
3 4243 1 1 68 ARG O O 0.627 -6.841 9.426 1.00 . A A . 68 ARG O 1 1
3 4244 1 1 69 GLU C C -0.460 -4.558 12.003 1.00 . A A . 69 GLU C 1 1
3 4245 1 1 69 GLU CA C 0.101 -5.972 12.000 1.00 . A A . 69 GLU CA 1 1
3 4246 1 1 69 GLU CB C 0.211 -6.499 13.436 1.00 . A A . 69 GLU CB 1 1
3 4247 1 1 69 GLU CD C -1.213 -8.538 13.868 1.00 . A A . 69 GLU CD 1 1
3 4248 1 1 69 GLU CG C 0.173 -8.031 13.463 1.00 . A A . 69 GLU CG 1 1
3 4249 1 1 69 GLU H H 2.235 -5.801 11.915 1.00 . A A . 69 GLU H 1 1
3 4250 1 1 69 GLU HA H -0.637 -6.573 11.455 1.00 . A A . 69 GLU HA 1 1
3 4251 1 1 69 GLU HB2 H 1.145 -6.149 13.875 1.00 . A A . 69 GLU HB2 1 1
3 4252 1 1 69 GLU HB3 H -0.610 -6.106 14.037 1.00 . A A . 69 GLU HB3 1 1
3 4253 1 1 69 GLU HG2 H 0.437 -8.426 12.480 1.00 . A A . 69 GLU HG2 1 1
3 4254 1 1 69 GLU HG3 H 0.916 -8.391 14.178 1.00 . A A . 69 GLU HG3 1 1
3 4255 1 1 69 GLU N N 1.419 -6.041 11.363 1.00 . A A . 69 GLU N 1 1
3 4256 1 1 69 GLU O O -1.647 -4.387 11.745 1.00 . A A . 69 GLU O 1 1
3 4257 1 1 69 GLU OE1 O -2.089 -8.598 12.973 1.00 . A A . 69 GLU OE1 1 1
3 4258 1 1 69 GLU OE2 O -1.387 -8.842 15.069 1.00 . A A . 69 GLU OE2 1 1
3 4259 1 1 70 LEU C C -0.699 -1.797 10.863 1.00 . A A . 70 LEU C 1 1
3 4260 1 1 70 LEU CA C -0.197 -2.170 12.245 1.00 . A A . 70 LEU CA 1 1
3 4261 1 1 70 LEU CB C 0.856 -1.207 12.797 1.00 . A A . 70 LEU CB 1 1
3 4262 1 1 70 LEU CD1 C 2.661 -1.462 11.066 1.00 . A A . 70 LEU CD1 1 1
3 4263 1 1 70 LEU CD2 C 1.112 0.526 11.003 1.00 . A A . 70 LEU CD2 1 1
3 4264 1 1 70 LEU CG C 1.832 -0.481 11.875 1.00 . A A . 70 LEU CG 1 1
3 4265 1 1 70 LEU H H 1.314 -3.598 12.493 1.00 . A A . 70 LEU H 1 1
3 4266 1 1 70 LEU HA H -1.050 -2.159 12.923 1.00 . A A . 70 LEU HA 1 1
3 4267 1 1 70 LEU HB2 H 0.331 -0.473 13.389 1.00 . A A . 70 LEU HB2 1 1
3 4268 1 1 70 LEU HB3 H 1.480 -1.763 13.467 1.00 . A A . 70 LEU HB3 1 1
3 4269 1 1 70 LEU HD11 H 3.673 -1.080 10.952 1.00 . A A . 70 LEU HD11 1 1
3 4270 1 1 70 LEU HD12 H 2.678 -2.417 11.578 1.00 . A A . 70 LEU HD12 1 1
3 4271 1 1 70 LEU HD13 H 2.231 -1.614 10.087 1.00 . A A . 70 LEU HD13 1 1
3 4272 1 1 70 LEU HD21 H 0.214 0.833 11.533 1.00 . A A . 70 LEU HD21 1 1
3 4273 1 1 70 LEU HD22 H 1.763 1.378 10.836 1.00 . A A . 70 LEU HD22 1 1
3 4274 1 1 70 LEU HD23 H 0.843 0.086 10.049 1.00 . A A . 70 LEU HD23 1 1
3 4275 1 1 70 LEU HG H 2.516 0.072 12.519 1.00 . A A . 70 LEU HG 1 1
3 4276 1 1 70 LEU N N 0.341 -3.515 12.240 1.00 . A A . 70 LEU N 1 1
3 4277 1 1 70 LEU O O -1.660 -1.051 10.731 1.00 . A A . 70 LEU O 1 1
3 4278 1 1 71 SER C C -1.953 -2.579 8.219 1.00 . A A . 71 SER C 1 1
3 4279 1 1 71 SER CA C -0.494 -2.186 8.440 1.00 . A A . 71 SER CA 1 1
3 4280 1 1 71 SER CB C 0.414 -2.965 7.494 1.00 . A A . 71 SER CB 1 1
3 4281 1 1 71 SER H H 0.756 -2.871 10.075 1.00 . A A . 71 SER H 1 1
3 4282 1 1 71 SER HA H -0.392 -1.127 8.196 1.00 . A A . 71 SER HA 1 1
3 4283 1 1 71 SER HB2 H 0.142 -4.021 7.475 1.00 . A A . 71 SER HB2 1 1
3 4284 1 1 71 SER HB3 H 0.323 -2.537 6.501 1.00 . A A . 71 SER HB3 1 1
3 4285 1 1 71 SER HG H 2.041 -3.592 8.361 1.00 . A A . 71 SER HG 1 1
3 4286 1 1 71 SER N N -0.077 -2.357 9.828 1.00 . A A . 71 SER N 1 1
3 4287 1 1 71 SER O O -2.573 -2.196 7.233 1.00 . A A . 71 SER O 1 1
3 4288 1 1 71 SER OG O 1.751 -2.819 7.869 1.00 . A A . 71 SER OG 1 1
3 4289 1 1 72 LYS C C -4.851 -2.453 9.119 1.00 . A A . 72 LYS C 1 1
3 4290 1 1 72 LYS CA C -3.946 -3.694 9.055 1.00 . A A . 72 LYS CA 1 1
3 4291 1 1 72 LYS CB C -4.213 -4.717 10.166 1.00 . A A . 72 LYS CB 1 1
3 4292 1 1 72 LYS CD C -5.594 -6.721 10.797 1.00 . A A . 72 LYS CD 1 1
3 4293 1 1 72 LYS CE C -6.396 -7.812 10.084 1.00 . A A . 72 LYS CE 1 1
3 4294 1 1 72 LYS CG C -5.458 -5.536 9.838 1.00 . A A . 72 LYS CG 1 1
3 4295 1 1 72 LYS H H -2.026 -3.649 9.943 1.00 . A A . 72 LYS H 1 1
3 4296 1 1 72 LYS HA H -4.111 -4.167 8.087 1.00 . A A . 72 LYS HA 1 1
3 4297 1 1 72 LYS HB2 H -3.355 -5.401 10.236 1.00 . A A . 72 LYS HB2 1 1
3 4298 1 1 72 LYS HB3 H -4.332 -4.211 11.126 1.00 . A A . 72 LYS HB3 1 1
3 4299 1 1 72 LYS HD2 H -4.610 -7.120 11.057 1.00 . A A . 72 LYS HD2 1 1
3 4300 1 1 72 LYS HD3 H -6.094 -6.387 11.707 1.00 . A A . 72 LYS HD3 1 1
3 4301 1 1 72 LYS HE2 H -7.031 -7.344 9.329 1.00 . A A . 72 LYS HE2 1 1
3 4302 1 1 72 LYS HE3 H -5.692 -8.477 9.576 1.00 . A A . 72 LYS HE3 1 1
3 4303 1 1 72 LYS HG2 H -6.348 -4.909 9.908 1.00 . A A . 72 LYS HG2 1 1
3 4304 1 1 72 LYS HG3 H -5.369 -5.913 8.818 1.00 . A A . 72 LYS HG3 1 1
3 4305 1 1 72 LYS HZ1 H -7.725 -9.313 10.520 1.00 . A A . 72 LYS HZ1 1 1
3 4306 1 1 72 LYS HZ2 H -6.655 -9.004 11.737 1.00 . A A . 72 LYS HZ2 1 1
3 4307 1 1 72 LYS HZ3 H -7.910 -7.972 11.455 1.00 . A A . 72 LYS HZ3 1 1
3 4308 1 1 72 LYS N N -2.546 -3.335 9.136 1.00 . A A . 72 LYS N 1 1
3 4309 1 1 72 LYS NZ N -7.234 -8.585 11.020 1.00 . A A . 72 LYS NZ 1 1
3 4310 1 1 72 LYS O O -5.981 -2.508 8.645 1.00 . A A . 72 LYS O 1 1
3 4311 1 1 73 THR C C -4.791 0.772 8.354 1.00 . A A . 73 THR C 1 1
3 4312 1 1 73 THR CA C -5.058 -0.040 9.624 1.00 . A A . 73 THR CA 1 1
3 4313 1 1 73 THR CB C -4.697 0.761 10.886 1.00 . A A . 73 THR CB 1 1
3 4314 1 1 73 THR CG2 C -3.438 1.617 10.750 1.00 . A A . 73 THR CG2 1 1
3 4315 1 1 73 THR H H -3.434 -1.336 10.035 1.00 . A A . 73 THR H 1 1
3 4316 1 1 73 THR HA H -6.124 -0.239 9.668 1.00 . A A . 73 THR HA 1 1
3 4317 1 1 73 THR HB H -4.562 0.066 11.715 1.00 . A A . 73 THR HB 1 1
3 4318 1 1 73 THR HG1 H -5.923 2.183 10.421 1.00 . A A . 73 THR HG1 1 1
3 4319 1 1 73 THR HG21 H -3.111 1.941 11.737 1.00 . A A . 73 THR HG21 1 1
3 4320 1 1 73 THR HG22 H -2.644 1.046 10.281 1.00 . A A . 73 THR HG22 1 1
3 4321 1 1 73 THR HG23 H -3.651 2.497 10.144 1.00 . A A . 73 THR HG23 1 1
3 4322 1 1 73 THR N N -4.354 -1.319 9.628 1.00 . A A . 73 THR N 1 1
3 4323 1 1 73 THR O O -5.452 1.783 8.133 1.00 . A A . 73 THR O 1 1
3 4324 1 1 73 THR OG1 O -5.761 1.631 11.195 1.00 . A A . 73 THR OG1 1 1
3 4325 1 1 74 PHE C C -4.278 0.356 5.150 1.00 . A A . 74 PHE C 1 1
3 4326 1 1 74 PHE CA C -3.487 1.003 6.270 1.00 . A A . 74 PHE CA 1 1
3 4327 1 1 74 PHE CB C -2.010 0.816 5.940 1.00 . A A . 74 PHE CB 1 1
3 4328 1 1 74 PHE CD1 C -1.380 2.213 7.973 1.00 . A A . 74 PHE CD1 1 1
3 4329 1 1 74 PHE CD2 C 0.332 1.415 6.438 1.00 . A A . 74 PHE CD2 1 1
3 4330 1 1 74 PHE CE1 C -0.390 2.758 8.799 1.00 . A A . 74 PHE CE1 1 1
3 4331 1 1 74 PHE CE2 C 1.314 2.013 7.224 1.00 . A A . 74 PHE CE2 1 1
3 4332 1 1 74 PHE CG C -1.011 1.512 6.812 1.00 . A A . 74 PHE CG 1 1
3 4333 1 1 74 PHE CZ C 0.954 2.645 8.420 1.00 . A A . 74 PHE CZ 1 1
3 4334 1 1 74 PHE H H -3.268 -0.439 7.793 1.00 . A A . 74 PHE H 1 1
3 4335 1 1 74 PHE HA H -3.710 2.071 6.286 1.00 . A A . 74 PHE HA 1 1
3 4336 1 1 74 PHE HB2 H -1.764 -0.240 5.986 1.00 . A A . 74 PHE HB2 1 1
3 4337 1 1 74 PHE HB3 H -1.830 1.163 4.925 1.00 . A A . 74 PHE HB3 1 1
3 4338 1 1 74 PHE HD1 H -2.412 2.328 8.253 1.00 . A A . 74 PHE HD1 1 1
3 4339 1 1 74 PHE HD2 H 0.615 0.873 5.551 1.00 . A A . 74 PHE HD2 1 1
3 4340 1 1 74 PHE HE1 H -0.654 3.256 9.720 1.00 . A A . 74 PHE HE1 1 1
3 4341 1 1 74 PHE HE2 H 2.342 1.938 6.919 1.00 . A A . 74 PHE HE2 1 1
3 4342 1 1 74 PHE HZ H 1.718 3.033 9.057 1.00 . A A . 74 PHE HZ 1 1
3 4343 1 1 74 PHE N N -3.808 0.371 7.544 1.00 . A A . 74 PHE N 1 1
3 4344 1 1 74 PHE O O -4.386 0.932 4.075 1.00 . A A . 74 PHE O 1 1
3 4345 1 1 75 ILE C C -6.897 -0.474 4.217 1.00 . A A . 75 ILE C 1 1
3 4346 1 1 75 ILE CA C -5.713 -1.417 4.377 1.00 . A A . 75 ILE CA 1 1
3 4347 1 1 75 ILE CB C -6.073 -2.866 4.771 1.00 . A A . 75 ILE CB 1 1
3 4348 1 1 75 ILE CD1 C -5.461 -5.223 4.096 1.00 . A A . 75 ILE CD1 1 1
3 4349 1 1 75 ILE CG1 C -5.616 -3.776 3.634 1.00 . A A . 75 ILE CG1 1 1
3 4350 1 1 75 ILE CG2 C -7.557 -3.135 5.043 1.00 . A A . 75 ILE CG2 1 1
3 4351 1 1 75 ILE H H -4.659 -1.354 6.209 1.00 . A A . 75 ILE H 1 1
3 4352 1 1 75 ILE HA H -5.175 -1.430 3.431 1.00 . A A . 75 ILE HA 1 1
3 4353 1 1 75 ILE HB H -5.507 -3.135 5.664 1.00 . A A . 75 ILE HB 1 1
3 4354 1 1 75 ILE HD11 H -6.435 -5.706 4.170 1.00 . A A . 75 ILE HD11 1 1
3 4355 1 1 75 ILE HD12 H -4.851 -5.755 3.376 1.00 . A A . 75 ILE HD12 1 1
3 4356 1 1 75 ILE HD13 H -4.951 -5.259 5.057 1.00 . A A . 75 ILE HD13 1 1
3 4357 1 1 75 ILE HG12 H -6.316 -3.708 2.806 1.00 . A A . 75 ILE HG12 1 1
3 4358 1 1 75 ILE HG13 H -4.654 -3.425 3.284 1.00 . A A . 75 ILE HG13 1 1
3 4359 1 1 75 ILE HG21 H -8.151 -2.886 4.162 1.00 . A A . 75 ILE HG21 1 1
3 4360 1 1 75 ILE HG22 H -7.705 -4.187 5.280 1.00 . A A . 75 ILE HG22 1 1
3 4361 1 1 75 ILE HG23 H -7.884 -2.547 5.900 1.00 . A A . 75 ILE HG23 1 1
3 4362 1 1 75 ILE N N -4.818 -0.845 5.355 1.00 . A A . 75 ILE N 1 1
3 4363 1 1 75 ILE O O -7.626 -0.201 5.168 1.00 . A A . 75 ILE O 1 1
3 4364 1 1 76 ILE C C -9.166 0.093 1.765 1.00 . A A . 76 ILE C 1 1
3 4365 1 1 76 ILE CA C -8.230 0.857 2.677 1.00 . A A . 76 ILE CA 1 1
3 4366 1 1 76 ILE CB C -7.825 2.206 2.071 1.00 . A A . 76 ILE CB 1 1
3 4367 1 1 76 ILE CD1 C -8.075 2.348 -0.422 1.00 . A A . 76 ILE CD1 1 1
3 4368 1 1 76 ILE CG1 C -7.121 2.033 0.712 1.00 . A A . 76 ILE CG1 1 1
3 4369 1 1 76 ILE CG2 C -6.972 2.972 3.077 1.00 . A A . 76 ILE CG2 1 1
3 4370 1 1 76 ILE H H -6.416 -0.186 2.273 1.00 . A A . 76 ILE H 1 1
3 4371 1 1 76 ILE HA H -8.789 1.072 3.588 1.00 . A A . 76 ILE HA 1 1
3 4372 1 1 76 ILE HB H -8.730 2.797 1.930 1.00 . A A . 76 ILE HB 1 1
3 4373 1 1 76 ILE HD11 H -8.549 3.312 -0.247 1.00 . A A . 76 ILE HD11 1 1
3 4374 1 1 76 ILE HD12 H -7.515 2.381 -1.348 1.00 . A A . 76 ILE HD12 1 1
3 4375 1 1 76 ILE HD13 H -8.820 1.573 -0.495 1.00 . A A . 76 ILE HD13 1 1
3 4376 1 1 76 ILE HG12 H -6.304 2.716 0.585 1.00 . A A . 76 ILE HG12 1 1
3 4377 1 1 76 ILE HG13 H -6.706 1.035 0.603 1.00 . A A . 76 ILE HG13 1 1
3 4378 1 1 76 ILE HG21 H -6.012 2.475 3.182 1.00 . A A . 76 ILE HG21 1 1
3 4379 1 1 76 ILE HG22 H -6.831 3.996 2.730 1.00 . A A . 76 ILE HG22 1 1
3 4380 1 1 76 ILE HG23 H -7.464 2.995 4.047 1.00 . A A . 76 ILE HG23 1 1
3 4381 1 1 76 ILE N N -7.076 0.041 3.006 1.00 . A A . 76 ILE N 1 1
3 4382 1 1 76 ILE O O -10.089 0.700 1.250 1.00 . A A . 76 ILE O 1 1
3 4383 1 1 77 GLY C C -9.154 -3.263 0.284 1.00 . A A . 77 GLY C 1 1
3 4384 1 1 77 GLY CA C -9.878 -2.025 0.782 1.00 . A A . 77 GLY CA 1 1
3 4385 1 1 77 GLY H H -8.124 -1.669 1.886 1.00 . A A . 77 GLY H 1 1
3 4386 1 1 77 GLY HA2 H -10.687 -2.338 1.438 1.00 . A A . 77 GLY HA2 1 1
3 4387 1 1 77 GLY HA3 H -10.294 -1.456 -0.057 1.00 . A A . 77 GLY HA3 1 1
3 4388 1 1 77 GLY N N -8.954 -1.204 1.539 1.00 . A A . 77 GLY N 1 1
3 4389 1 1 77 GLY O O -8.048 -3.565 0.730 1.00 . A A . 77 GLY O 1 1
3 4390 1 1 78 GLU C C -9.246 -4.871 -2.846 1.00 . A A . 78 GLU C 1 1
3 4391 1 1 78 GLU CA C -9.081 -5.058 -1.343 1.00 . A A . 78 GLU CA 1 1
3 4392 1 1 78 GLU CB C -9.574 -6.421 -0.848 1.00 . A A . 78 GLU CB 1 1
3 4393 1 1 78 GLU CD C -11.499 -8.018 -1.124 1.00 . A A . 78 GLU CD 1 1
3 4394 1 1 78 GLU CG C -11.099 -6.558 -0.928 1.00 . A A . 78 GLU CG 1 1
3 4395 1 1 78 GLU H H -10.658 -3.718 -1.036 1.00 . A A . 78 GLU H 1 1
3 4396 1 1 78 GLU HA H -8.017 -5.000 -1.133 1.00 . A A . 78 GLU HA 1 1
3 4397 1 1 78 GLU HB2 H -9.099 -7.199 -1.446 1.00 . A A . 78 GLU HB2 1 1
3 4398 1 1 78 GLU HB3 H -9.262 -6.558 0.189 1.00 . A A . 78 GLU HB3 1 1
3 4399 1 1 78 GLU HG2 H -11.540 -6.181 -0.002 1.00 . A A . 78 GLU HG2 1 1
3 4400 1 1 78 GLU HG3 H -11.483 -5.958 -1.754 1.00 . A A . 78 GLU HG3 1 1
3 4401 1 1 78 GLU N N -9.762 -3.983 -0.650 1.00 . A A . 78 GLU N 1 1
3 4402 1 1 78 GLU O O -9.997 -3.998 -3.286 1.00 . A A . 78 GLU O 1 1
3 4403 1 1 78 GLU OE1 O -11.088 -8.843 -0.274 1.00 . A A . 78 GLU OE1 1 1
3 4404 1 1 78 GLU OE2 O -12.194 -8.295 -2.122 1.00 . A A . 78 GLU OE2 1 1
3 4405 1 1 79 LEU C C -9.988 -6.281 -5.400 1.00 . A A . 79 LEU C 1 1
3 4406 1 1 79 LEU CA C -8.614 -5.733 -5.058 1.00 . A A . 79 LEU CA 1 1
3 4407 1 1 79 LEU CB C -7.509 -6.671 -5.562 1.00 . A A . 79 LEU CB 1 1
3 4408 1 1 79 LEU CD1 C -5.899 -4.760 -4.960 1.00 . A A . 79 LEU CD1 1 1
3 4409 1 1 79 LEU CD2 C -4.994 -6.855 -5.805 1.00 . A A . 79 LEU CD2 1 1
3 4410 1 1 79 LEU CG C -6.207 -5.931 -5.880 1.00 . A A . 79 LEU CG 1 1
3 4411 1 1 79 LEU H H -7.903 -6.361 -3.211 1.00 . A A . 79 LEU H 1 1
3 4412 1 1 79 LEU HA H -8.523 -4.745 -5.508 1.00 . A A . 79 LEU HA 1 1
3 4413 1 1 79 LEU HB2 H -7.326 -7.460 -4.831 1.00 . A A . 79 LEU HB2 1 1
3 4414 1 1 79 LEU HB3 H -7.846 -7.149 -6.478 1.00 . A A . 79 LEU HB3 1 1
3 4415 1 1 79 LEU HD11 H -5.920 -5.068 -3.916 1.00 . A A . 79 LEU HD11 1 1
3 4416 1 1 79 LEU HD12 H -4.912 -4.391 -5.212 1.00 . A A . 79 LEU HD12 1 1
3 4417 1 1 79 LEU HD13 H -6.611 -3.962 -5.147 1.00 . A A . 79 LEU HD13 1 1
3 4418 1 1 79 LEU HD21 H -4.613 -6.829 -4.790 1.00 . A A . 79 LEU HD21 1 1
3 4419 1 1 79 LEU HD22 H -5.267 -7.871 -6.084 1.00 . A A . 79 LEU HD22 1 1
3 4420 1 1 79 LEU HD23 H -4.218 -6.491 -6.479 1.00 . A A . 79 LEU HD23 1 1
3 4421 1 1 79 LEU HG H -6.299 -5.540 -6.881 1.00 . A A . 79 LEU HG 1 1
3 4422 1 1 79 LEU N N -8.499 -5.658 -3.618 1.00 . A A . 79 LEU N 1 1
3 4423 1 1 79 LEU O O -10.460 -7.198 -4.734 1.00 . A A . 79 LEU O 1 1
3 4424 1 1 80 HIS C C -12.005 -7.674 -7.076 1.00 . A A . 80 HIS C 1 1
3 4425 1 1 80 HIS CA C -11.924 -6.157 -6.889 1.00 . A A . 80 HIS CA 1 1
3 4426 1 1 80 HIS CB C -12.308 -5.448 -8.197 1.00 . A A . 80 HIS CB 1 1
3 4427 1 1 80 HIS CD2 C -13.290 -3.445 -6.956 1.00 . A A . 80 HIS CD2 1 1
3 4428 1 1 80 HIS CE1 C -15.005 -2.985 -8.248 1.00 . A A . 80 HIS CE1 1 1
3 4429 1 1 80 HIS CG C -13.290 -4.329 -7.996 1.00 . A A . 80 HIS CG 1 1
3 4430 1 1 80 HIS H H -10.145 -4.973 -6.931 1.00 . A A . 80 HIS H 1 1
3 4431 1 1 80 HIS HA H -12.626 -5.876 -6.107 1.00 . A A . 80 HIS HA 1 1
3 4432 1 1 80 HIS HB2 H -11.416 -5.055 -8.686 1.00 . A A . 80 HIS HB2 1 1
3 4433 1 1 80 HIS HB3 H -12.759 -6.171 -8.877 1.00 . A A . 80 HIS HB3 1 1
3 4434 1 1 80 HIS HD1 H -14.638 -4.519 -9.643 1.00 . A A . 80 HIS HD1 1 1
3 4435 1 1 80 HIS HD2 H -12.580 -3.436 -6.144 1.00 . A A . 80 HIS HD2 1 1
3 4436 1 1 80 HIS HE1 H -15.887 -2.504 -8.645 1.00 . A A . 80 HIS HE1 1 1
3 4437 1 1 80 HIS N N -10.618 -5.720 -6.432 1.00 . A A . 80 HIS N 1 1
3 4438 1 1 80 HIS ND1 N -14.372 -4.036 -8.797 1.00 . A A . 80 HIS ND1 1 1
3 4439 1 1 80 HIS NE2 N -14.379 -2.592 -7.132 1.00 . A A . 80 HIS NE2 1 1
3 4440 1 1 80 HIS O O -11.018 -8.341 -7.408 1.00 . A A . 80 HIS O 1 1
3 4441 1 1 81 PRO C C -13.459 -10.095 -8.425 1.00 . A A . 81 PRO C 1 1
3 4442 1 1 81 PRO CA C -13.450 -9.644 -6.969 1.00 . A A . 81 PRO CA 1 1
3 4443 1 1 81 PRO CB C -14.773 -9.876 -6.235 1.00 . A A . 81 PRO CB 1 1
3 4444 1 1 81 PRO CD C -14.429 -7.511 -6.553 1.00 . A A . 81 PRO CD 1 1
3 4445 1 1 81 PRO CG C -15.529 -8.561 -6.404 1.00 . A A . 81 PRO CG 1 1
3 4446 1 1 81 PRO HA H -12.640 -10.142 -6.450 1.00 . A A . 81 PRO HA 1 1
3 4447 1 1 81 PRO HB2 H -15.338 -10.713 -6.645 1.00 . A A . 81 PRO HB2 1 1
3 4448 1 1 81 PRO HB3 H -14.572 -10.038 -5.176 1.00 . A A . 81 PRO HB3 1 1
3 4449 1 1 81 PRO HD2 H -14.698 -6.794 -7.328 1.00 . A A . 81 PRO HD2 1 1
3 4450 1 1 81 PRO HD3 H -14.283 -7.006 -5.604 1.00 . A A . 81 PRO HD3 1 1
3 4451 1 1 81 PRO HG2 H -16.133 -8.594 -7.311 1.00 . A A . 81 PRO HG2 1 1
3 4452 1 1 81 PRO HG3 H -16.154 -8.354 -5.534 1.00 . A A . 81 PRO HG3 1 1
3 4453 1 1 81 PRO N N -13.214 -8.223 -6.902 1.00 . A A . 81 PRO N 1 1
3 4454 1 1 81 PRO O O -14.512 -10.193 -9.046 1.00 . A A . 81 PRO O 1 1
3 4455 1 1 82 ASP C C -10.432 -10.579 -10.528 1.00 . A A . 82 ASP C 1 1
3 4456 1 1 82 ASP CA C -11.933 -10.764 -10.303 1.00 . A A . 82 ASP CA 1 1
3 4457 1 1 82 ASP CB C -12.719 -9.989 -11.381 1.00 . A A . 82 ASP CB 1 1
3 4458 1 1 82 ASP CG C -13.916 -10.773 -11.936 1.00 . A A . 82 ASP CG 1 1
3 4459 1 1 82 ASP H H -11.479 -10.148 -8.326 1.00 . A A . 82 ASP H 1 1
3 4460 1 1 82 ASP HA H -12.157 -11.827 -10.390 1.00 . A A . 82 ASP HA 1 1
3 4461 1 1 82 ASP HB2 H -13.041 -9.022 -10.990 1.00 . A A . 82 ASP HB2 1 1
3 4462 1 1 82 ASP HB3 H -12.056 -9.786 -12.225 1.00 . A A . 82 ASP HB3 1 1
3 4463 1 1 82 ASP N N -12.254 -10.323 -8.948 1.00 . A A . 82 ASP N 1 1
3 4464 1 1 82 ASP O O -9.801 -11.398 -11.193 1.00 . A A . 82 ASP O 1 1
3 4465 1 1 82 ASP OD1 O -13.793 -12.015 -12.051 1.00 . A A . 82 ASP OD1 1 1
3 4466 1 1 82 ASP OD2 O -14.913 -10.118 -12.314 1.00 . A A . 82 ASP OD2 1 1
3 4467 1 1 83 ASP C C -7.481 -10.315 -9.706 1.00 . A A . 83 ASP C 1 1
3 4468 1 1 83 ASP CA C -8.421 -9.198 -10.168 1.00 . A A . 83 ASP CA 1 1
3 4469 1 1 83 ASP CB C -8.013 -7.896 -9.445 1.00 . A A . 83 ASP CB 1 1
3 4470 1 1 83 ASP CG C -9.040 -6.761 -9.412 1.00 . A A . 83 ASP CG 1 1
3 4471 1 1 83 ASP H H -10.355 -8.889 -9.375 1.00 . A A . 83 ASP H 1 1
3 4472 1 1 83 ASP HA H -8.301 -9.055 -11.242 1.00 . A A . 83 ASP HA 1 1
3 4473 1 1 83 ASP HB2 H -7.761 -8.125 -8.415 1.00 . A A . 83 ASP HB2 1 1
3 4474 1 1 83 ASP HB3 H -7.101 -7.527 -9.913 1.00 . A A . 83 ASP HB3 1 1
3 4475 1 1 83 ASP N N -9.816 -9.566 -9.904 1.00 . A A . 83 ASP N 1 1
3 4476 1 1 83 ASP O O -6.334 -10.414 -10.131 1.00 . A A . 83 ASP O 1 1
3 4477 1 1 83 ASP OD1 O -9.984 -6.787 -10.230 1.00 . A A . 83 ASP OD1 1 1
3 4478 1 1 83 ASP OD2 O -8.848 -5.849 -8.573 1.00 . A A . 83 ASP OD2 1 1
3 4479 1 1 84 ARG C C -7.552 -13.598 -8.800 1.00 . A A . 84 ARG C 1 1
3 4480 1 1 84 ARG CA C -7.234 -12.239 -8.176 1.00 . A A . 84 ARG CA 1 1
3 4481 1 1 84 ARG CB C -7.600 -12.192 -6.691 1.00 . A A . 84 ARG CB 1 1
3 4482 1 1 84 ARG CD C -6.892 -14.128 -5.145 1.00 . A A . 84 ARG CD 1 1
3 4483 1 1 84 ARG CG C -6.513 -12.780 -5.774 1.00 . A A . 84 ARG CG 1 1
3 4484 1 1 84 ARG CZ C -4.732 -15.332 -4.765 1.00 . A A . 84 ARG CZ 1 1
3 4485 1 1 84 ARG H H -8.929 -11.002 -8.513 1.00 . A A . 84 ARG H 1 1
3 4486 1 1 84 ARG HA H -6.168 -12.037 -8.302 1.00 . A A . 84 ARG HA 1 1
3 4487 1 1 84 ARG HB2 H -7.749 -11.144 -6.414 1.00 . A A . 84 ARG HB2 1 1
3 4488 1 1 84 ARG HB3 H -8.556 -12.698 -6.566 1.00 . A A . 84 ARG HB3 1 1
3 4489 1 1 84 ARG HD2 H -7.009 -14.010 -4.067 1.00 . A A . 84 ARG HD2 1 1
3 4490 1 1 84 ARG HD3 H -7.848 -14.464 -5.540 1.00 . A A . 84 ARG HD3 1 1
3 4491 1 1 84 ARG HE H -6.078 -15.689 -6.271 1.00 . A A . 84 ARG HE 1 1
3 4492 1 1 84 ARG HG2 H -5.582 -12.882 -6.333 1.00 . A A . 84 ARG HG2 1 1
3 4493 1 1 84 ARG HG3 H -6.328 -12.075 -4.964 1.00 . A A . 84 ARG HG3 1 1
3 4494 1 1 84 ARG HH11 H -5.015 -13.771 -3.483 1.00 . A A . 84 ARG HH11 1 1
3 4495 1 1 84 ARG HH12 H -3.553 -14.621 -3.208 1.00 . A A . 84 ARG HH12 1 1
3 4496 1 1 84 ARG HH21 H -4.126 -16.913 -5.907 1.00 . A A . 84 ARG HH21 1 1
3 4497 1 1 84 ARG HH22 H -3.023 -16.460 -4.657 1.00 . A A . 84 ARG HH22 1 1
3 4498 1 1 84 ARG N N -7.981 -11.172 -8.815 1.00 . A A . 84 ARG N 1 1
3 4499 1 1 84 ARG NE N -5.881 -15.153 -5.433 1.00 . A A . 84 ARG NE 1 1
3 4500 1 1 84 ARG NH1 N -4.411 -14.535 -3.740 1.00 . A A . 84 ARG NH1 1 1
3 4501 1 1 84 ARG NH2 N -3.901 -16.309 -5.130 1.00 . A A . 84 ARG NH2 1 1
3 4502 1 1 84 ARG O O -7.103 -14.620 -8.281 1.00 . A A . 84 ARG O 1 1
3 4503 1 1 85 SER C C -9.417 -15.857 -9.623 1.00 . A A . 85 SER C 1 1
3 4504 1 1 85 SER CA C -8.813 -14.812 -10.570 1.00 . A A . 85 SER CA 1 1
3 4505 1 1 85 SER CB C -7.659 -15.369 -11.409 1.00 . A A . 85 SER CB 1 1
3 4506 1 1 85 SER H H -8.673 -12.734 -10.255 1.00 . A A . 85 SER H 1 1
3 4507 1 1 85 SER HA H -9.604 -14.513 -11.260 1.00 . A A . 85 SER HA 1 1
3 4508 1 1 85 SER HB2 H -6.804 -15.582 -10.767 1.00 . A A . 85 SER HB2 1 1
3 4509 1 1 85 SER HB3 H -7.970 -16.290 -11.902 1.00 . A A . 85 SER HB3 1 1
3 4510 1 1 85 SER HG H -7.207 -13.555 -11.989 1.00 . A A . 85 SER HG 1 1
3 4511 1 1 85 SER N N -8.352 -13.614 -9.875 1.00 . A A . 85 SER N 1 1
3 4512 1 1 85 SER O O -9.240 -17.053 -9.838 1.00 . A A . 85 SER O 1 1
3 4513 1 1 85 SER OG O -7.290 -14.424 -12.393 1.00 . A A . 85 SER OG 1 1
3 4514 1 1 86 LYS C C -11.697 -15.718 -6.661 1.00 . A A . 86 LYS C 1 1
3 4515 1 1 86 LYS CA C -10.599 -16.337 -7.521 1.00 . A A . 86 LYS CA 1 1
3 4516 1 1 86 LYS CB C -9.430 -16.745 -6.607 1.00 . A A . 86 LYS CB 1 1
3 4517 1 1 86 LYS CD C -9.856 -19.141 -5.930 1.00 . A A . 86 LYS CD 1 1
3 4518 1 1 86 LYS CE C -9.312 -20.562 -6.093 1.00 . A A . 86 LYS CE 1 1
3 4519 1 1 86 LYS CG C -9.006 -18.204 -6.789 1.00 . A A . 86 LYS CG 1 1
3 4520 1 1 86 LYS H H -10.309 -14.439 -8.504 1.00 . A A . 86 LYS H 1 1
3 4521 1 1 86 LYS HA H -11.018 -17.219 -8.008 1.00 . A A . 86 LYS HA 1 1
3 4522 1 1 86 LYS HB2 H -8.571 -16.115 -6.825 1.00 . A A . 86 LYS HB2 1 1
3 4523 1 1 86 LYS HB3 H -9.690 -16.582 -5.559 1.00 . A A . 86 LYS HB3 1 1
3 4524 1 1 86 LYS HD2 H -9.775 -18.839 -4.884 1.00 . A A . 86 LYS HD2 1 1
3 4525 1 1 86 LYS HD3 H -10.900 -19.088 -6.246 1.00 . A A . 86 LYS HD3 1 1
3 4526 1 1 86 LYS HE2 H -9.323 -20.831 -7.151 1.00 . A A . 86 LYS HE2 1 1
3 4527 1 1 86 LYS HE3 H -8.275 -20.572 -5.748 1.00 . A A . 86 LYS HE3 1 1
3 4528 1 1 86 LYS HG2 H -9.087 -18.497 -7.834 1.00 . A A . 86 LYS HG2 1 1
3 4529 1 1 86 LYS HG3 H -7.963 -18.301 -6.485 1.00 . A A . 86 LYS HG3 1 1
3 4530 1 1 86 LYS HZ1 H -10.337 -21.166 -4.413 1.00 . A A . 86 LYS HZ1 1 1
3 4531 1 1 86 LYS HZ2 H -10.949 -21.775 -5.814 1.00 . A A . 86 LYS HZ2 1 1
3 4532 1 1 86 LYS HZ3 H -9.558 -22.390 -5.187 1.00 . A A . 86 LYS HZ3 1 1
3 4533 1 1 86 LYS N N -10.098 -15.424 -8.553 1.00 . A A . 86 LYS N 1 1
3 4534 1 1 86 LYS NZ N -10.098 -21.546 -5.318 1.00 . A A . 86 LYS NZ 1 1
3 4535 1 1 86 LYS O O -12.634 -16.413 -6.272 1.00 . A A . 86 LYS O 1 1
3 4536 1 1 87 LEU C C -13.827 -13.644 -6.312 1.00 . A A . 87 LEU C 1 1
3 4537 1 1 87 LEU CA C -12.535 -13.727 -5.503 1.00 . A A . 87 LEU CA 1 1
3 4538 1 1 87 LEU CB C -12.039 -12.313 -5.180 1.00 . A A . 87 LEU CB 1 1
3 4539 1 1 87 LEU CD1 C -9.779 -11.573 -4.274 1.00 . A A . 87 LEU CD1 1 1
3 4540 1 1 87 LEU CD2 C -11.838 -11.305 -2.907 1.00 . A A . 87 LEU CD2 1 1
3 4541 1 1 87 LEU CG C -11.140 -12.189 -3.936 1.00 . A A . 87 LEU CG 1 1
3 4542 1 1 87 LEU H H -10.726 -13.938 -6.581 1.00 . A A . 87 LEU H 1 1
3 4543 1 1 87 LEU HA H -12.733 -14.260 -4.573 1.00 . A A . 87 LEU HA 1 1
3 4544 1 1 87 LEU HB2 H -11.533 -11.918 -6.061 1.00 . A A . 87 LEU HB2 1 1
3 4545 1 1 87 LEU HB3 H -12.923 -11.704 -5.002 1.00 . A A . 87 LEU HB3 1 1
3 4546 1 1 87 LEU HD11 H -9.089 -12.370 -4.521 1.00 . A A . 87 LEU HD11 1 1
3 4547 1 1 87 LEU HD12 H -9.867 -10.858 -5.093 1.00 . A A . 87 LEU HD12 1 1
3 4548 1 1 87 LEU HD13 H -9.378 -11.039 -3.413 1.00 . A A . 87 LEU HD13 1 1
3 4549 1 1 87 LEU HD21 H -11.182 -11.095 -2.061 1.00 . A A . 87 LEU HD21 1 1
3 4550 1 1 87 LEU HD22 H -12.109 -10.354 -3.366 1.00 . A A . 87 LEU HD22 1 1
3 4551 1 1 87 LEU HD23 H -12.738 -11.792 -2.535 1.00 . A A . 87 LEU HD23 1 1
3 4552 1 1 87 LEU HG H -10.975 -13.171 -3.494 1.00 . A A . 87 LEU HG 1 1
3 4553 1 1 87 LEU N N -11.540 -14.446 -6.286 1.00 . A A . 87 LEU N 1 1
3 4554 1 1 87 LEU O O -13.947 -12.785 -7.178 1.00 . A A . 87 LEU O 1 1
3 4555 1 1 88 SER C C -15.640 -15.204 -8.227 1.00 . A A . 88 SER C 1 1
3 4556 1 1 88 SER CA C -15.980 -14.767 -6.799 1.00 . A A . 88 SER CA 1 1
3 4557 1 1 88 SER CB C -16.897 -13.544 -6.743 1.00 . A A . 88 SER CB 1 1
3 4558 1 1 88 SER H H -14.554 -15.235 -5.346 1.00 . A A . 88 SER H 1 1
3 4559 1 1 88 SER HA H -16.511 -15.591 -6.326 1.00 . A A . 88 SER HA 1 1
3 4560 1 1 88 SER HB2 H -17.027 -13.232 -5.706 1.00 . A A . 88 SER HB2 1 1
3 4561 1 1 88 SER HB3 H -16.431 -12.734 -7.297 1.00 . A A . 88 SER HB3 1 1
3 4562 1 1 88 SER HG H -18.835 -13.739 -6.610 1.00 . A A . 88 SER HG 1 1
3 4563 1 1 88 SER N N -14.785 -14.523 -6.013 1.00 . A A . 88 SER N 1 1
3 4564 1 1 88 SER O O -14.480 -15.294 -8.628 1.00 . A A . 88 SER O 1 1
3 4565 1 1 88 SER OG O -18.165 -13.863 -7.289 1.00 . A A . 88 SER OG 1 1
3 4566 1 1 89 LYS C C -17.943 -15.703 -11.015 1.00 . A A . 89 LYS C 1 1
3 4567 1 1 89 LYS CA C -16.574 -15.926 -10.382 1.00 . A A . 89 LYS CA 1 1
3 4568 1 1 89 LYS CB C -16.097 -17.378 -10.503 1.00 . A A . 89 LYS CB 1 1
3 4569 1 1 89 LYS CD C -15.273 -19.144 -12.106 1.00 . A A . 89 LYS CD 1 1
3 4570 1 1 89 LYS CE C -16.129 -20.140 -12.895 1.00 . A A . 89 LYS CE 1 1
3 4571 1 1 89 LYS CG C -15.967 -17.783 -11.975 1.00 . A A . 89 LYS CG 1 1
3 4572 1 1 89 LYS H H -17.606 -15.426 -8.596 1.00 . A A . 89 LYS H 1 1
3 4573 1 1 89 LYS HA H -15.835 -15.283 -10.862 1.00 . A A . 89 LYS HA 1 1
3 4574 1 1 89 LYS HB2 H -15.119 -17.464 -10.027 1.00 . A A . 89 LYS HB2 1 1
3 4575 1 1 89 LYS HB3 H -16.794 -18.047 -9.997 1.00 . A A . 89 LYS HB3 1 1
3 4576 1 1 89 LYS HD2 H -14.309 -19.013 -12.599 1.00 . A A . 89 LYS HD2 1 1
3 4577 1 1 89 LYS HD3 H -15.089 -19.562 -11.116 1.00 . A A . 89 LYS HD3 1 1
3 4578 1 1 89 LYS HE2 H -15.612 -21.102 -12.911 1.00 . A A . 89 LYS HE2 1 1
3 4579 1 1 89 LYS HE3 H -17.083 -20.270 -12.379 1.00 . A A . 89 LYS HE3 1 1
3 4580 1 1 89 LYS HG2 H -16.960 -17.829 -12.423 1.00 . A A . 89 LYS HG2 1 1
3 4581 1 1 89 LYS HG3 H -15.381 -17.032 -12.507 1.00 . A A . 89 LYS HG3 1 1
3 4582 1 1 89 LYS HZ1 H -15.497 -19.467 -14.736 1.00 . A A . 89 LYS HZ1 1 1
3 4583 1 1 89 LYS HZ2 H -16.842 -20.413 -14.806 1.00 . A A . 89 LYS HZ2 1 1
3 4584 1 1 89 LYS HZ3 H -16.956 -18.858 -14.279 1.00 . A A . 89 LYS HZ3 1 1
3 4585 1 1 89 LYS N N -16.679 -15.553 -8.983 1.00 . A A . 89 LYS N 1 1
3 4586 1 1 89 LYS NZ N -16.373 -19.687 -14.283 1.00 . A A . 89 LYS NZ 1 1
3 4587 1 1 89 LYS O O -18.766 -16.618 -11.020 1.00 . A A . 89 LYS O 1 1
3 4588 1 1 90 PRO C C -19.487 -14.837 -13.540 1.00 . A A . 90 PRO C 1 1
3 4589 1 1 90 PRO CA C -19.471 -14.182 -12.156 1.00 . A A . 90 PRO CA 1 1
3 4590 1 1 90 PRO CB C -19.538 -12.652 -12.208 1.00 . A A . 90 PRO CB 1 1
3 4591 1 1 90 PRO CD C -17.332 -13.340 -11.453 1.00 . A A . 90 PRO CD 1 1
3 4592 1 1 90 PRO CG C -18.081 -12.188 -12.121 1.00 . A A . 90 PRO CG 1 1
3 4593 1 1 90 PRO HA H -20.312 -14.565 -11.577 1.00 . A A . 90 PRO HA 1 1
3 4594 1 1 90 PRO HB2 H -20.017 -12.284 -13.116 1.00 . A A . 90 PRO HB2 1 1
3 4595 1 1 90 PRO HB3 H -20.080 -12.293 -11.332 1.00 . A A . 90 PRO HB3 1 1
3 4596 1 1 90 PRO HD2 H -16.420 -13.549 -12.014 1.00 . A A . 90 PRO HD2 1 1
3 4597 1 1 90 PRO HD3 H -17.087 -13.083 -10.421 1.00 . A A . 90 PRO HD3 1 1
3 4598 1 1 90 PRO HG2 H -17.683 -12.026 -13.122 1.00 . A A . 90 PRO HG2 1 1
3 4599 1 1 90 PRO HG3 H -17.996 -11.275 -11.529 1.00 . A A . 90 PRO HG3 1 1
3 4600 1 1 90 PRO N N -18.227 -14.483 -11.481 1.00 . A A . 90 PRO N 1 1
3 4601 1 1 90 PRO O O -18.541 -15.515 -13.942 1.00 . A A . 90 PRO O 1 1
3 4602 1 1 91 MET C C -21.688 -14.210 -16.342 1.00 . A A . 91 MET C 1 1
3 4603 1 1 91 MET CA C -20.723 -15.147 -15.627 1.00 . A A . 91 MET CA 1 1
3 4604 1 1 91 MET CB C -21.271 -16.581 -15.589 1.00 . A A . 91 MET CB 1 1
3 4605 1 1 91 MET CE C -23.165 -16.972 -18.749 1.00 . A A . 91 MET CE 1 1
3 4606 1 1 91 MET CG C -21.105 -17.277 -16.945 1.00 . A A . 91 MET CG 1 1
3 4607 1 1 91 MET H H -21.348 -14.082 -13.932 1.00 . A A . 91 MET H 1 1
3 4608 1 1 91 MET HA H -19.750 -15.139 -16.121 1.00 . A A . 91 MET HA 1 1
3 4609 1 1 91 MET HB2 H -20.729 -17.160 -14.840 1.00 . A A . 91 MET HB2 1 1
3 4610 1 1 91 MET HB3 H -22.324 -16.564 -15.303 1.00 . A A . 91 MET HB3 1 1
3 4611 1 1 91 MET HE1 H -23.314 -16.003 -18.272 1.00 . A A . 91 MET HE1 1 1
3 4612 1 1 91 MET HE2 H -22.428 -16.873 -19.547 1.00 . A A . 91 MET HE2 1 1
3 4613 1 1 91 MET HE3 H -24.107 -17.320 -19.172 1.00 . A A . 91 MET HE3 1 1
3 4614 1 1 91 MET HG2 H -20.828 -16.544 -17.702 1.00 . A A . 91 MET HG2 1 1
3 4615 1 1 91 MET HG3 H -20.284 -17.990 -16.859 1.00 . A A . 91 MET HG3 1 1
3 4616 1 1 91 MET N N -20.583 -14.647 -14.275 1.00 . A A . 91 MET N 1 1
3 4617 1 1 91 MET O O -22.836 -14.095 -15.922 1.00 . A A . 91 MET O 1 1
3 4618 1 1 91 MET SD S -22.568 -18.172 -17.529 1.00 . A A . 91 MET SD 1 1
3 4619 1 1 92 GLU C C -21.865 -13.146 -19.693 1.00 . A A . 92 GLU C 1 1
3 4620 1 1 92 GLU CA C -22.124 -12.747 -18.244 1.00 . A A . 92 GLU CA 1 1
3 4621 1 1 92 GLU CB C -21.954 -11.239 -17.996 1.00 . A A . 92 GLU CB 1 1
3 4622 1 1 92 GLU CD C -20.509 -9.251 -18.590 1.00 . A A . 92 GLU CD 1 1
3 4623 1 1 92 GLU CG C -20.520 -10.733 -18.208 1.00 . A A . 92 GLU CG 1 1
3 4624 1 1 92 GLU H H -20.307 -13.660 -17.757 1.00 . A A . 92 GLU H 1 1
3 4625 1 1 92 GLU HA H -23.160 -13.004 -18.017 1.00 . A A . 92 GLU HA 1 1
3 4626 1 1 92 GLU HB2 H -22.629 -10.708 -18.669 1.00 . A A . 92 GLU HB2 1 1
3 4627 1 1 92 GLU HB3 H -22.260 -11.009 -16.974 1.00 . A A . 92 GLU HB3 1 1
3 4628 1 1 92 GLU HG2 H -19.947 -10.881 -17.292 1.00 . A A . 92 GLU HG2 1 1
3 4629 1 1 92 GLU HG3 H -20.036 -11.303 -19.003 1.00 . A A . 92 GLU HG3 1 1
3 4630 1 1 92 GLU N N -21.241 -13.529 -17.394 1.00 . A A . 92 GLU N 1 1
3 4631 1 1 92 GLU O O -20.915 -13.879 -19.976 1.00 . A A . 92 GLU O 1 1
3 4632 1 1 92 GLU OE1 O -20.505 -8.414 -17.660 1.00 . A A . 92 GLU OE1 1 1
3 4633 1 1 92 GLU OE2 O -20.510 -8.978 -19.811 1.00 . A A . 92 GLU OE2 1 1
3 4634 1 1 93 THR C C -23.134 -11.690 -22.752 1.00 . A A . 93 THR C 1 1
3 4635 1 1 93 THR CA C -22.560 -12.908 -22.031 1.00 . A A . 93 THR CA 1 1
3 4636 1 1 93 THR CB C -23.212 -14.241 -22.431 1.00 . A A . 93 THR CB 1 1
3 4637 1 1 93 THR CG2 C -24.743 -14.201 -22.425 1.00 . A A . 93 THR CG2 1 1
3 4638 1 1 93 THR H H -23.442 -12.029 -20.355 1.00 . A A . 93 THR H 1 1
3 4639 1 1 93 THR HA H -21.493 -12.968 -22.253 1.00 . A A . 93 THR HA 1 1
3 4640 1 1 93 THR HB H -22.889 -15.001 -21.719 1.00 . A A . 93 THR HB 1 1
3 4641 1 1 93 THR HG1 H -23.160 -15.478 -23.926 1.00 . A A . 93 THR HG1 1 1
3 4642 1 1 93 THR HG21 H -25.138 -15.202 -22.249 1.00 . A A . 93 THR HG21 1 1
3 4643 1 1 93 THR HG22 H -25.105 -13.535 -21.643 1.00 . A A . 93 THR HG22 1 1
3 4644 1 1 93 THR HG23 H -25.111 -13.844 -23.388 1.00 . A A . 93 THR HG23 1 1
3 4645 1 1 93 THR N N -22.719 -12.691 -20.605 1.00 . A A . 93 THR N 1 1
3 4646 1 1 93 THR O O -23.570 -10.738 -22.103 1.00 . A A . 93 THR O 1 1
3 4647 1 1 93 THR OG1 O -22.762 -14.630 -23.712 1.00 . A A . 93 THR OG1 1 1
3 4648 1 1 94 LEU C C -25.162 -10.715 -24.902 1.00 . A A . 94 LEU C 1 1
3 4649 1 1 94 LEU CA C -23.636 -10.651 -24.920 1.00 . A A . 94 LEU CA 1 1
3 4650 1 1 94 LEU CB C -23.077 -10.840 -26.337 1.00 . A A . 94 LEU CB 1 1
3 4651 1 1 94 LEU CD1 C -22.781 -8.441 -27.091 1.00 . A A . 94 LEU CD1 1 1
3 4652 1 1 94 LEU CD2 C -23.173 -10.262 -28.745 1.00 . A A . 94 LEU CD2 1 1
3 4653 1 1 94 LEU CG C -23.513 -9.763 -27.339 1.00 . A A . 94 LEU CG 1 1
3 4654 1 1 94 LEU H H -22.866 -12.592 -24.518 1.00 . A A . 94 LEU H 1 1
3 4655 1 1 94 LEU HA H -23.336 -9.685 -24.512 1.00 . A A . 94 LEU HA 1 1
3 4656 1 1 94 LEU HB2 H -21.988 -10.854 -26.286 1.00 . A A . 94 LEU HB2 1 1
3 4657 1 1 94 LEU HB3 H -23.421 -11.810 -26.696 1.00 . A A . 94 LEU HB3 1 1
3 4658 1 1 94 LEU HD11 H -21.709 -8.568 -27.243 1.00 . A A . 94 LEU HD11 1 1
3 4659 1 1 94 LEU HD12 H -23.156 -7.684 -27.780 1.00 . A A . 94 LEU HD12 1 1
3 4660 1 1 94 LEU HD13 H -22.964 -8.103 -26.071 1.00 . A A . 94 LEU HD13 1 1
3 4661 1 1 94 LEU HD21 H -22.104 -10.464 -28.823 1.00 . A A . 94 LEU HD21 1 1
3 4662 1 1 94 LEU HD22 H -23.727 -11.179 -28.945 1.00 . A A . 94 LEU HD22 1 1
3 4663 1 1 94 LEU HD23 H -23.459 -9.512 -29.480 1.00 . A A . 94 LEU HD23 1 1
3 4664 1 1 94 LEU HG H -24.587 -9.600 -27.293 1.00 . A A . 94 LEU HG 1 1
3 4665 1 1 94 LEU N N -23.093 -11.709 -24.081 1.00 . A A . 94 LEU N 1 1
3 4666 1 1 94 LEU O O -25.777 -9.645 -25.090 1.00 . A A . 94 LEU O 1 1
3 4667 1 1 94 LEU OXT O -25.680 -11.842 -24.747 1.00 . A A . 94 LEU OXT 1 1
3 4668 2 2 1 HEM C1A C 9.880 -0.234 8.726 1.00 . B A . 95 HEM C1A 1 1
3 4669 2 2 1 HEM C1B C 5.810 -0.052 7.367 1.00 . B A . 95 HEM C1B 1 1
3 4670 2 2 1 HEM C1C C 7.137 -0.129 3.226 1.00 . B A . 95 HEM C1C 1 1
3 4671 2 2 1 HEM C1D C 11.258 -0.020 4.604 1.00 . B A . 95 HEM C1D 1 1
3 4672 2 2 1 HEM C2A C 9.585 -0.339 10.134 1.00 . B A . 95 HEM C2A 1 1
3 4673 2 2 1 HEM C2B C 4.406 -0.074 7.064 1.00 . B A . 95 HEM C2B 1 1
3 4674 2 2 1 HEM C2C C 7.427 -0.222 1.815 1.00 . B A . 95 HEM C2C 1 1
3 4675 2 2 1 HEM C2D C 12.666 0.047 4.923 1.00 . B A . 95 HEM C2D 1 1
3 4676 2 2 1 HEM C3A C 8.220 -0.210 10.279 1.00 . B A . 95 HEM C3A 1 1
3 4677 2 2 1 HEM C3B C 4.297 -0.150 5.702 1.00 . B A . 95 HEM C3B 1 1
3 4678 2 2 1 HEM C3C C 8.789 -0.060 1.692 1.00 . B A . 95 HEM C3C 1 1
3 4679 2 2 1 HEM C3D C 12.782 -0.034 6.295 1.00 . B A . 95 HEM C3D 1 1
3 4680 2 2 1 HEM C4A C 7.666 -0.116 8.949 1.00 . B A . 95 HEM C4A 1 1
3 4681 2 2 1 HEM C4B C 5.610 -0.114 5.127 1.00 . B A . 95 HEM C4B 1 1
3 4682 2 2 1 HEM C4C C 9.373 -0.034 3.014 1.00 . B A . 95 HEM C4C 1 1
3 4683 2 2 1 HEM C4D C 11.450 -0.143 6.834 1.00 . B A . 95 HEM C4D 1 1
3 4684 2 2 1 HEM CAA C 10.611 -0.633 11.202 1.00 . B A . 95 HEM CAA 1 1
3 4685 2 2 1 HEM CAB C 3.019 -0.329 4.918 1.00 . B A . 95 HEM CAB 1 1
3 4686 2 2 1 HEM CAC C 9.577 0.000 0.394 1.00 . B A . 95 HEM CAC 1 1
3 4687 2 2 1 HEM CAD C 14.049 0.063 7.114 1.00 . B A . 95 HEM CAD 1 1
3 4688 2 2 1 HEM CBA C 11.575 0.536 11.467 1.00 . B A . 95 HEM CBA 1 1
3 4689 2 2 1 HEM CBB C 2.225 -1.406 5.069 1.00 . B A . 95 HEM CBB 1 1
3 4690 2 2 1 HEM CBC C 9.053 0.351 -0.805 1.00 . B A . 95 HEM CBC 1 1
3 4691 2 2 1 HEM CBD C 14.488 -1.269 7.737 1.00 . B A . 95 HEM CBD 1 1
3 4692 2 2 1 HEM CGA C 13.010 0.095 11.754 1.00 . B A . 95 HEM CGA 1 1
3 4693 2 2 1 HEM CGD C 15.961 -1.555 7.458 1.00 . B A . 95 HEM CGD 1 1
3 4694 2 2 1 HEM CHA C 11.170 -0.252 8.195 1.00 . B A . 95 HEM CHA 1 1
3 4695 2 2 1 HEM CHB C 6.310 -0.043 8.668 1.00 . B A . 95 HEM CHB 1 1
3 4696 2 2 1 HEM CHC C 5.858 -0.154 3.761 1.00 . B A . 95 HEM CHC 1 1
3 4697 2 2 1 HEM CHD C 10.743 0.010 3.300 1.00 . B A . 95 HEM CHD 1 1
3 4698 2 2 1 HEM CMA C 7.429 -0.163 11.566 1.00 . B A . 95 HEM CMA 1 1
3 4699 2 2 1 HEM CMB C 3.322 -0.169 8.085 1.00 . B A . 95 HEM CMB 1 1
3 4700 2 2 1 HEM CMC C 6.427 -0.528 0.725 1.00 . B A . 95 HEM CMC 1 1
3 4701 2 2 1 HEM CMD C 13.791 0.203 3.927 1.00 . B A . 95 HEM CMD 1 1
3 4702 2 2 1 HEM FE FE 8.502 -0.091 6.016 1.00 . B A . 95 HEM FE 1 1
3 4703 2 2 1 HEM HAA1 H 11.167 -1.494 10.830 1.00 . B A . 95 HEM HAA1 1 1
3 4704 2 2 1 HEM HAA2 H 10.152 -0.934 12.142 1.00 . B A . 95 HEM HAA2 1 1
3 4705 2 2 1 HEM HAB H 2.750 0.396 4.181 1.00 . B A . 95 HEM HAB 1 1
3 4706 2 2 1 HEM HAC H 10.642 -0.171 0.425 1.00 . B A . 95 HEM HAC 1 1
3 4707 2 2 1 HEM HAD1 H 13.886 0.787 7.915 1.00 . B A . 95 HEM HAD1 1 1
3 4708 2 2 1 HEM HAD2 H 14.855 0.461 6.502 1.00 . B A . 95 HEM HAD2 1 1
3 4709 2 2 1 HEM HBA1 H 11.205 1.120 12.310 1.00 . B A . 95 HEM HBA1 1 1
3 4710 2 2 1 HEM HBA2 H 11.597 1.192 10.598 1.00 . B A . 95 HEM HBA2 1 1
3 4711 2 2 1 HEM HBB1 H 2.584 -2.277 5.590 1.00 . B A . 95 HEM HBB1 1 1
3 4712 2 2 1 HEM HBB2 H 1.277 -1.443 4.558 1.00 . B A . 95 HEM HBB2 1 1
3 4713 2 2 1 HEM HBC1 H 9.715 0.478 -1.650 1.00 . B A . 95 HEM HBC1 1 1
3 4714 2 2 1 HEM HBC2 H 8.024 0.646 -0.918 1.00 . B A . 95 HEM HBC2 1 1
3 4715 2 2 1 HEM HBD1 H 13.889 -2.084 7.332 1.00 . B A . 95 HEM HBD1 1 1
3 4716 2 2 1 HEM HBD2 H 14.325 -1.236 8.816 1.00 . B A . 95 HEM HBD2 1 1
3 4717 2 2 1 HEM HHA H 12.000 -0.316 8.880 1.00 . B A . 95 HEM HHA 1 1
3 4718 2 2 1 HEM HHB H 5.612 -0.023 9.491 1.00 . B A . 95 HEM HHB 1 1
3 4719 2 2 1 HEM HHC H 5.012 -0.195 3.093 1.00 . B A . 95 HEM HHC 1 1
3 4720 2 2 1 HEM HHD H 11.440 0.047 2.480 1.00 . B A . 95 HEM HHD 1 1
3 4721 2 2 1 HEM HMA1 H 8.037 -0.446 12.423 1.00 . B A . 95 HEM HMA1 1 1
3 4722 2 2 1 HEM HMA2 H 7.057 0.850 11.718 1.00 . B A . 95 HEM HMA2 1 1
3 4723 2 2 1 HEM HMA3 H 6.580 -0.843 11.505 1.00 . B A . 95 HEM HMA3 1 1
3 4724 2 2 1 HEM HMB1 H 3.613 -1.018 8.689 1.00 . B A . 95 HEM HMB1 1 1
3 4725 2 2 1 HEM HMB2 H 3.290 0.736 8.692 1.00 . B A . 95 HEM HMB2 1 1
3 4726 2 2 1 HEM HMB3 H 2.351 -0.367 7.637 1.00 . B A . 95 HEM HMB3 1 1
3 4727 2 2 1 HEM HMC1 H 5.550 -1.033 1.128 1.00 . B A . 95 HEM HMC1 1 1
3 4728 2 2 1 HEM HMC2 H 6.108 0.396 0.241 1.00 . B A . 95 HEM HMC2 1 1
3 4729 2 2 1 HEM HMC3 H 6.887 -1.200 0.004 1.00 . B A . 95 HEM HMC3 1 1
3 4730 2 2 1 HEM HMD1 H 14.098 -0.779 3.571 1.00 . B A . 95 HEM HMD1 1 1
3 4731 2 2 1 HEM HMD2 H 13.462 0.809 3.083 1.00 . B A . 95 HEM HMD2 1 1
3 4732 2 2 1 HEM HMD3 H 14.646 0.709 4.372 1.00 . B A . 95 HEM HMD3 1 1
3 4733 2 2 1 HEM NA N 8.698 -0.136 8.064 1.00 . B A . 95 HEM NA 1 1
3 4734 2 2 1 HEM NB N 6.491 -0.074 6.177 1.00 . B A . 95 HEM NB 1 1
3 4735 2 2 1 HEM NC N 8.326 -0.064 3.901 1.00 . B A . 95 HEM NC 1 1
3 4736 2 2 1 HEM ND N 10.577 -0.098 5.790 1.00 . B A . 95 HEM ND 1 1
3 4737 2 2 1 HEM O1A O 13.210 -1.099 12.070 1.00 . B A . 95 HEM O1A 1 1
3 4738 2 2 1 HEM O1D O 16.791 -1.177 8.312 1.00 . B A . 95 HEM O1D 1 1
3 4739 2 2 1 HEM O2A O 13.895 0.972 11.648 1.00 . B A . 95 HEM O2A 1 1
3 4740 2 2 1 HEM O2D O 16.231 -2.134 6.382 1.00 . B A . 95 HEM O2D 1 1
4 4741 1 1 1 ASP C C -18.840 -1.777 8.127 1.00 . A A . 1 ASP C 1 1
4 4742 1 1 1 ASP CA C -18.511 -0.302 8.124 1.00 . A A . 1 ASP CA 1 1
4 4743 1 1 1 ASP CB C -17.475 0.073 7.069 1.00 . A A . 1 ASP CB 1 1
4 4744 1 1 1 ASP CG C -17.683 1.551 6.808 1.00 . A A . 1 ASP CG 1 1
4 4745 1 1 1 ASP H1 H -18.436 -0.542 10.144 1.00 . A A . 1 ASP H1 1 1
4 4746 1 1 1 ASP H2 H -17.046 0.048 9.495 1.00 . A A . 1 ASP H2 1 1
4 4747 1 1 1 ASP H3 H -18.335 1.057 9.635 1.00 . A A . 1 ASP H3 1 1
4 4748 1 1 1 ASP HA H -19.423 0.250 7.896 1.00 . A A . 1 ASP HA 1 1
4 4749 1 1 1 ASP HB2 H -16.466 -0.103 7.449 1.00 . A A . 1 ASP HB2 1 1
4 4750 1 1 1 ASP HB3 H -17.627 -0.500 6.153 1.00 . A A . 1 ASP HB3 1 1
4 4751 1 1 1 ASP N N -18.052 0.100 9.464 1.00 . A A . 1 ASP N 1 1
4 4752 1 1 1 ASP O O -18.417 -2.475 9.044 1.00 . A A . 1 ASP O 1 1
4 4753 1 1 1 ASP OD1 O -17.781 2.244 7.847 1.00 . A A . 1 ASP OD1 1 1
4 4754 1 1 1 ASP OD2 O -17.865 1.925 5.633 1.00 . A A . 1 ASP OD2 1 1
4 4755 1 1 2 LYS C C -19.320 -4.167 5.709 1.00 . A A . 2 LYS C 1 1
4 4756 1 1 2 LYS CA C -19.929 -3.656 7.004 1.00 . A A . 2 LYS CA 1 1
4 4757 1 1 2 LYS CB C -21.440 -3.912 7.022 1.00 . A A . 2 LYS CB 1 1
4 4758 1 1 2 LYS CD C -23.522 -3.934 8.455 1.00 . A A . 2 LYS CD 1 1
4 4759 1 1 2 LYS CE C -24.202 -3.020 9.480 1.00 . A A . 2 LYS CE 1 1
4 4760 1 1 2 LYS CG C -22.009 -3.682 8.424 1.00 . A A . 2 LYS CG 1 1
4 4761 1 1 2 LYS H H -19.952 -1.594 6.445 1.00 . A A . 2 LYS H 1 1
4 4762 1 1 2 LYS HA H -19.469 -4.220 7.818 1.00 . A A . 2 LYS HA 1 1
4 4763 1 1 2 LYS HB2 H -21.932 -3.249 6.307 1.00 . A A . 2 LYS HB2 1 1
4 4764 1 1 2 LYS HB3 H -21.632 -4.945 6.727 1.00 . A A . 2 LYS HB3 1 1
4 4765 1 1 2 LYS HD2 H -23.958 -3.762 7.469 1.00 . A A . 2 LYS HD2 1 1
4 4766 1 1 2 LYS HD3 H -23.699 -4.976 8.726 1.00 . A A . 2 LYS HD3 1 1
4 4767 1 1 2 LYS HE2 H -25.181 -3.437 9.723 1.00 . A A . 2 LYS HE2 1 1
4 4768 1 1 2 LYS HE3 H -23.600 -3.000 10.392 1.00 . A A . 2 LYS HE3 1 1
4 4769 1 1 2 LYS HG2 H -21.522 -4.360 9.127 1.00 . A A . 2 LYS HG2 1 1
4 4770 1 1 2 LYS HG3 H -21.798 -2.658 8.730 1.00 . A A . 2 LYS HG3 1 1
4 4771 1 1 2 LYS HZ1 H -24.909 -1.669 8.097 1.00 . A A . 2 LYS HZ1 1 1
4 4772 1 1 2 LYS HZ2 H -24.871 -1.078 9.630 1.00 . A A . 2 LYS HZ2 1 1
4 4773 1 1 2 LYS HZ3 H -23.476 -1.225 8.770 1.00 . A A . 2 LYS HZ3 1 1
4 4774 1 1 2 LYS N N -19.635 -2.234 7.159 1.00 . A A . 2 LYS N 1 1
4 4775 1 1 2 LYS NZ N -24.375 -1.646 8.957 1.00 . A A . 2 LYS NZ 1 1
4 4776 1 1 2 LYS O O -18.770 -5.262 5.681 1.00 . A A . 2 LYS O 1 1
4 4777 1 1 3 ASP C C -17.295 -3.369 3.488 1.00 . A A . 3 ASP C 1 1
4 4778 1 1 3 ASP CA C -18.789 -3.670 3.381 1.00 . A A . 3 ASP CA 1 1
4 4779 1 1 3 ASP CB C -19.439 -2.839 2.264 1.00 . A A . 3 ASP CB 1 1
4 4780 1 1 3 ASP CG C -19.611 -3.664 0.994 1.00 . A A . 3 ASP CG 1 1
4 4781 1 1 3 ASP H H -19.905 -2.491 4.702 1.00 . A A . 3 ASP H 1 1
4 4782 1 1 3 ASP HA H -18.915 -4.735 3.173 1.00 . A A . 3 ASP HA 1 1
4 4783 1 1 3 ASP HB2 H -20.415 -2.478 2.592 1.00 . A A . 3 ASP HB2 1 1
4 4784 1 1 3 ASP HB3 H -18.822 -1.968 2.037 1.00 . A A . 3 ASP HB3 1 1
4 4785 1 1 3 ASP N N -19.438 -3.375 4.645 1.00 . A A . 3 ASP N 1 1
4 4786 1 1 3 ASP O O -16.799 -3.026 4.562 1.00 . A A . 3 ASP O 1 1
4 4787 1 1 3 ASP OD1 O -18.774 -4.574 0.795 1.00 . A A . 3 ASP OD1 1 1
4 4788 1 1 3 ASP OD2 O -20.562 -3.361 0.243 1.00 . A A . 3 ASP OD2 1 1
4 4789 1 1 4 VAL C C -14.988 -1.926 1.453 1.00 . A A . 4 VAL C 1 1
4 4790 1 1 4 VAL CA C -15.161 -3.173 2.317 1.00 . A A . 4 VAL CA 1 1
4 4791 1 1 4 VAL CB C -14.398 -4.418 1.817 1.00 . A A . 4 VAL CB 1 1
4 4792 1 1 4 VAL CG1 C -12.897 -4.303 2.144 1.00 . A A . 4 VAL CG1 1 1
4 4793 1 1 4 VAL CG2 C -14.986 -5.706 2.402 1.00 . A A . 4 VAL CG2 1 1
4 4794 1 1 4 VAL H H -17.026 -3.730 1.501 1.00 . A A . 4 VAL H 1 1
4 4795 1 1 4 VAL HA H -14.806 -2.930 3.317 1.00 . A A . 4 VAL HA 1 1
4 4796 1 1 4 VAL HB H -14.507 -4.491 0.735 1.00 . A A . 4 VAL HB 1 1
4 4797 1 1 4 VAL HG11 H -12.308 -4.391 1.230 1.00 . A A . 4 VAL HG11 1 1
4 4798 1 1 4 VAL HG12 H -12.672 -3.350 2.627 1.00 . A A . 4 VAL HG12 1 1
4 4799 1 1 4 VAL HG13 H -12.591 -5.102 2.819 1.00 . A A . 4 VAL HG13 1 1
4 4800 1 1 4 VAL HG21 H -15.212 -5.569 3.460 1.00 . A A . 4 VAL HG21 1 1
4 4801 1 1 4 VAL HG22 H -15.905 -5.959 1.871 1.00 . A A . 4 VAL HG22 1 1
4 4802 1 1 4 VAL HG23 H -14.284 -6.532 2.283 1.00 . A A . 4 VAL HG23 1 1
4 4803 1 1 4 VAL N N -16.578 -3.465 2.370 1.00 . A A . 4 VAL N 1 1
4 4804 1 1 4 VAL O O -15.716 -0.945 1.591 1.00 . A A . 4 VAL O 1 1
4 4805 1 1 5 LYS C C -13.639 -1.246 -1.771 1.00 . A A . 5 LYS C 1 1
4 4806 1 1 5 LYS CA C -13.721 -0.837 -0.323 1.00 . A A . 5 LYS CA 1 1
4 4807 1 1 5 LYS CB C -12.455 -0.128 0.135 1.00 . A A . 5 LYS CB 1 1
4 4808 1 1 5 LYS CD C -13.299 2.208 -0.327 1.00 . A A . 5 LYS CD 1 1
4 4809 1 1 5 LYS CE C -14.821 2.354 -0.353 1.00 . A A . 5 LYS CE 1 1
4 4810 1 1 5 LYS CG C -12.766 1.247 0.737 1.00 . A A . 5 LYS CG 1 1
4 4811 1 1 5 LYS H H -13.496 -2.812 0.484 1.00 . A A . 5 LYS H 1 1
4 4812 1 1 5 LYS HA H -14.537 -0.142 -0.243 1.00 . A A . 5 LYS HA 1 1
4 4813 1 1 5 LYS HB2 H -11.992 -0.756 0.886 1.00 . A A . 5 LYS HB2 1 1
4 4814 1 1 5 LYS HB3 H -11.756 -0.008 -0.696 1.00 . A A . 5 LYS HB3 1 1
4 4815 1 1 5 LYS HD2 H -12.872 3.192 -0.130 1.00 . A A . 5 LYS HD2 1 1
4 4816 1 1 5 LYS HD3 H -12.965 1.862 -1.301 1.00 . A A . 5 LYS HD3 1 1
4 4817 1 1 5 LYS HE2 H -15.263 1.720 0.420 1.00 . A A . 5 LYS HE2 1 1
4 4818 1 1 5 LYS HE3 H -15.061 3.394 -0.123 1.00 . A A . 5 LYS HE3 1 1
4 4819 1 1 5 LYS HG2 H -13.475 1.152 1.559 1.00 . A A . 5 LYS HG2 1 1
4 4820 1 1 5 LYS HG3 H -11.839 1.670 1.123 1.00 . A A . 5 LYS HG3 1 1
4 4821 1 1 5 LYS HZ1 H -16.366 2.184 -1.708 1.00 . A A . 5 LYS HZ1 1 1
4 4822 1 1 5 LYS HZ2 H -14.915 2.550 -2.403 1.00 . A A . 5 LYS HZ2 1 1
4 4823 1 1 5 LYS HZ3 H -15.210 1.031 -1.900 1.00 . A A . 5 LYS HZ3 1 1
4 4824 1 1 5 LYS N N -14.018 -1.958 0.548 1.00 . A A . 5 LYS N 1 1
4 4825 1 1 5 LYS NZ N -15.374 2.008 -1.684 1.00 . A A . 5 LYS NZ 1 1
4 4826 1 1 5 LYS O O -14.152 -0.488 -2.587 1.00 . A A . 5 LYS O 1 1
4 4827 1 1 6 TYR C C -12.616 -2.016 -4.430 1.00 . A A . 6 TYR C 1 1
4 4828 1 1 6 TYR CA C -12.925 -3.043 -3.343 1.00 . A A . 6 TYR CA 1 1
4 4829 1 1 6 TYR CB C -14.193 -3.845 -3.636 1.00 . A A . 6 TYR CB 1 1
4 4830 1 1 6 TYR CD1 C -13.466 -6.247 -3.460 1.00 . A A . 6 TYR CD1 1 1
4 4831 1 1 6 TYR CD2 C -15.124 -5.439 -1.874 1.00 . A A . 6 TYR CD2 1 1
4 4832 1 1 6 TYR CE1 C -13.553 -7.535 -2.911 1.00 . A A . 6 TYR CE1 1 1
4 4833 1 1 6 TYR CE2 C -15.222 -6.730 -1.319 1.00 . A A . 6 TYR CE2 1 1
4 4834 1 1 6 TYR CG C -14.255 -5.199 -2.956 1.00 . A A . 6 TYR CG 1 1
4 4835 1 1 6 TYR CZ C -14.446 -7.790 -1.849 1.00 . A A . 6 TYR CZ 1 1
4 4836 1 1 6 TYR H H -12.713 -2.979 -1.286 1.00 . A A . 6 TYR H 1 1
4 4837 1 1 6 TYR HA H -12.095 -3.746 -3.311 1.00 . A A . 6 TYR HA 1 1
4 4838 1 1 6 TYR HB2 H -15.073 -3.255 -3.374 1.00 . A A . 6 TYR HB2 1 1
4 4839 1 1 6 TYR HB3 H -14.227 -4.022 -4.704 1.00 . A A . 6 TYR HB3 1 1
4 4840 1 1 6 TYR HD1 H -12.802 -6.066 -4.288 1.00 . A A . 6 TYR HD1 1 1
4 4841 1 1 6 TYR HD2 H -15.744 -4.645 -1.484 1.00 . A A . 6 TYR HD2 1 1
4 4842 1 1 6 TYR HE1 H -12.951 -8.331 -3.318 1.00 . A A . 6 TYR HE1 1 1
4 4843 1 1 6 TYR HE2 H -15.909 -6.902 -0.503 1.00 . A A . 6 TYR HE2 1 1
4 4844 1 1 6 TYR HH H -15.322 -9.166 -0.784 1.00 . A A . 6 TYR HH 1 1
4 4845 1 1 6 TYR N N -13.057 -2.421 -2.041 1.00 . A A . 6 TYR N 1 1
4 4846 1 1 6 TYR O O -13.529 -1.478 -5.047 1.00 . A A . 6 TYR O 1 1
4 4847 1 1 6 TYR OH O -14.572 -9.060 -1.372 1.00 . A A . 6 TYR OH 1 1
4 4848 1 1 7 TYR C C -10.391 -1.517 -6.928 1.00 . A A . 7 TYR C 1 1
4 4849 1 1 7 TYR CA C -10.933 -0.799 -5.696 1.00 . A A . 7 TYR CA 1 1
4 4850 1 1 7 TYR CB C -9.888 0.089 -5.029 1.00 . A A . 7 TYR CB 1 1
4 4851 1 1 7 TYR CD1 C -11.369 2.122 -4.819 1.00 . A A . 7 TYR CD1 1 1
4 4852 1 1 7 TYR CD2 C -10.135 1.386 -2.855 1.00 . A A . 7 TYR CD2 1 1
4 4853 1 1 7 TYR CE1 C -11.879 3.218 -4.106 1.00 . A A . 7 TYR CE1 1 1
4 4854 1 1 7 TYR CE2 C -10.645 2.479 -2.133 1.00 . A A . 7 TYR CE2 1 1
4 4855 1 1 7 TYR CG C -10.480 1.218 -4.209 1.00 . A A . 7 TYR CG 1 1
4 4856 1 1 7 TYR CZ C -11.504 3.407 -2.760 1.00 . A A . 7 TYR CZ 1 1
4 4857 1 1 7 TYR H H -10.545 -2.200 -4.262 1.00 . A A . 7 TYR H 1 1
4 4858 1 1 7 TYR HA H -11.789 -0.199 -6.006 1.00 . A A . 7 TYR HA 1 1
4 4859 1 1 7 TYR HB2 H -9.229 -0.515 -4.410 1.00 . A A . 7 TYR HB2 1 1
4 4860 1 1 7 TYR HB3 H -9.258 0.498 -5.797 1.00 . A A . 7 TYR HB3 1 1
4 4861 1 1 7 TYR HD1 H -11.655 1.987 -5.850 1.00 . A A . 7 TYR HD1 1 1
4 4862 1 1 7 TYR HD2 H -9.463 0.692 -2.374 1.00 . A A . 7 TYR HD2 1 1
4 4863 1 1 7 TYR HE1 H -12.536 3.914 -4.606 1.00 . A A . 7 TYR HE1 1 1
4 4864 1 1 7 TYR HE2 H -10.376 2.635 -1.100 1.00 . A A . 7 TYR HE2 1 1
4 4865 1 1 7 TYR HH H -12.263 5.202 -2.626 1.00 . A A . 7 TYR HH 1 1
4 4866 1 1 7 TYR N N -11.337 -1.755 -4.701 1.00 . A A . 7 TYR N 1 1
4 4867 1 1 7 TYR O O -9.945 -2.662 -6.856 1.00 . A A . 7 TYR O 1 1
4 4868 1 1 7 TYR OH O -11.961 4.485 -2.063 1.00 . A A . 7 TYR OH 1 1
4 4869 1 1 8 THR C C -8.490 -1.089 -9.475 1.00 . A A . 8 THR C 1 1
4 4870 1 1 8 THR CA C -9.969 -1.398 -9.332 1.00 . A A . 8 THR CA 1 1
4 4871 1 1 8 THR CB C -10.748 -0.758 -10.486 1.00 . A A . 8 THR CB 1 1
4 4872 1 1 8 THR CG2 C -12.166 -1.297 -10.510 1.00 . A A . 8 THR CG2 1 1
4 4873 1 1 8 THR H H -10.735 0.120 -8.104 1.00 . A A . 8 THR H 1 1
4 4874 1 1 8 THR HA H -10.110 -2.478 -9.345 1.00 . A A . 8 THR HA 1 1
4 4875 1 1 8 THR HB H -10.261 -0.970 -11.438 1.00 . A A . 8 THR HB 1 1
4 4876 1 1 8 THR HG1 H -11.419 1.015 -10.939 1.00 . A A . 8 THR HG1 1 1
4 4877 1 1 8 THR HG21 H -12.654 -1.050 -9.570 1.00 . A A . 8 THR HG21 1 1
4 4878 1 1 8 THR HG22 H -12.728 -0.855 -11.332 1.00 . A A . 8 THR HG22 1 1
4 4879 1 1 8 THR HG23 H -12.122 -2.375 -10.648 1.00 . A A . 8 THR HG23 1 1
4 4880 1 1 8 THR N N -10.442 -0.847 -8.076 1.00 . A A . 8 THR N 1 1
4 4881 1 1 8 THR O O -7.999 -0.122 -8.895 1.00 . A A . 8 THR O 1 1
4 4882 1 1 8 THR OG1 O -10.826 0.631 -10.286 1.00 . A A . 8 THR OG1 1 1
4 4883 1 1 9 LEU C C -6.215 -0.178 -11.106 1.00 . A A . 9 LEU C 1 1
4 4884 1 1 9 LEU CA C -6.368 -1.566 -10.517 1.00 . A A . 9 LEU CA 1 1
4 4885 1 1 9 LEU CB C -5.690 -2.600 -11.418 1.00 . A A . 9 LEU CB 1 1
4 4886 1 1 9 LEU CD1 C -5.464 -4.094 -9.374 1.00 . A A . 9 LEU CD1 1 1
4 4887 1 1 9 LEU CD2 C -7.095 -4.701 -11.179 1.00 . A A . 9 LEU CD2 1 1
4 4888 1 1 9 LEU CG C -5.749 -4.035 -10.879 1.00 . A A . 9 LEU CG 1 1
4 4889 1 1 9 LEU H H -8.177 -2.680 -10.715 1.00 . A A . 9 LEU H 1 1
4 4890 1 1 9 LEU HA H -5.854 -1.565 -9.560 1.00 . A A . 9 LEU HA 1 1
4 4891 1 1 9 LEU HB2 H -6.116 -2.559 -12.421 1.00 . A A . 9 LEU HB2 1 1
4 4892 1 1 9 LEU HB3 H -4.638 -2.322 -11.495 1.00 . A A . 9 LEU HB3 1 1
4 4893 1 1 9 LEU HD11 H -5.343 -5.134 -9.080 1.00 . A A . 9 LEU HD11 1 1
4 4894 1 1 9 LEU HD12 H -4.548 -3.550 -9.142 1.00 . A A . 9 LEU HD12 1 1
4 4895 1 1 9 LEU HD13 H -6.291 -3.665 -8.807 1.00 . A A . 9 LEU HD13 1 1
4 4896 1 1 9 LEU HD21 H -6.926 -5.762 -11.359 1.00 . A A . 9 LEU HD21 1 1
4 4897 1 1 9 LEU HD22 H -7.781 -4.604 -10.339 1.00 . A A . 9 LEU HD22 1 1
4 4898 1 1 9 LEU HD23 H -7.545 -4.285 -12.081 1.00 . A A . 9 LEU HD23 1 1
4 4899 1 1 9 LEU HG H -4.974 -4.599 -11.397 1.00 . A A . 9 LEU HG 1 1
4 4900 1 1 9 LEU N N -7.773 -1.858 -10.294 1.00 . A A . 9 LEU N 1 1
4 4901 1 1 9 LEU O O -5.344 0.553 -10.662 1.00 . A A . 9 LEU O 1 1
4 4902 1 1 10 GLU C C -7.284 2.637 -11.566 1.00 . A A . 10 GLU C 1 1
4 4903 1 1 10 GLU CA C -6.992 1.564 -12.613 1.00 . A A . 10 GLU CA 1 1
4 4904 1 1 10 GLU CB C -7.901 1.729 -13.838 1.00 . A A . 10 GLU CB 1 1
4 4905 1 1 10 GLU CD C -7.769 2.279 -16.296 1.00 . A A . 10 GLU CD 1 1
4 4906 1 1 10 GLU CG C -7.099 1.546 -15.135 1.00 . A A . 10 GLU CG 1 1
4 4907 1 1 10 GLU H H -7.757 -0.419 -12.416 1.00 . A A . 10 GLU H 1 1
4 4908 1 1 10 GLU HA H -5.976 1.756 -12.934 1.00 . A A . 10 GLU HA 1 1
4 4909 1 1 10 GLU HB2 H -8.724 1.013 -13.799 1.00 . A A . 10 GLU HB2 1 1
4 4910 1 1 10 GLU HB3 H -8.322 2.735 -13.834 1.00 . A A . 10 GLU HB3 1 1
4 4911 1 1 10 GLU HG2 H -6.094 1.954 -15.012 1.00 . A A . 10 GLU HG2 1 1
4 4912 1 1 10 GLU HG3 H -7.005 0.483 -15.360 1.00 . A A . 10 GLU HG3 1 1
4 4913 1 1 10 GLU N N -7.048 0.211 -12.073 1.00 . A A . 10 GLU N 1 1
4 4914 1 1 10 GLU O O -6.900 3.780 -11.782 1.00 . A A . 10 GLU O 1 1
4 4915 1 1 10 GLU OE1 O -8.721 1.703 -16.865 1.00 . A A . 10 GLU OE1 1 1
4 4916 1 1 10 GLU OE2 O -7.315 3.408 -16.591 1.00 . A A . 10 GLU OE2 1 1
4 4917 1 1 11 GLU C C -6.961 3.295 -8.402 1.00 . A A . 11 GLU C 1 1
4 4918 1 1 11 GLU CA C -8.158 3.239 -9.358 1.00 . A A . 11 GLU CA 1 1
4 4919 1 1 11 GLU CB C -9.446 2.850 -8.623 1.00 . A A . 11 GLU CB 1 1
4 4920 1 1 11 GLU CD C -10.206 5.258 -8.276 1.00 . A A . 11 GLU CD 1 1
4 4921 1 1 11 GLU CG C -9.915 3.900 -7.616 1.00 . A A . 11 GLU CG 1 1
4 4922 1 1 11 GLU H H -8.237 1.349 -10.305 1.00 . A A . 11 GLU H 1 1
4 4923 1 1 11 GLU HA H -8.315 4.221 -9.795 1.00 . A A . 11 GLU HA 1 1
4 4924 1 1 11 GLU HB2 H -10.235 2.731 -9.359 1.00 . A A . 11 GLU HB2 1 1
4 4925 1 1 11 GLU HB3 H -9.303 1.902 -8.105 1.00 . A A . 11 GLU HB3 1 1
4 4926 1 1 11 GLU HG2 H -10.823 3.522 -7.145 1.00 . A A . 11 GLU HG2 1 1
4 4927 1 1 11 GLU HG3 H -9.163 4.006 -6.838 1.00 . A A . 11 GLU HG3 1 1
4 4928 1 1 11 GLU N N -7.914 2.295 -10.439 1.00 . A A . 11 GLU N 1 1
4 4929 1 1 11 GLU O O -6.657 4.342 -7.844 1.00 . A A . 11 GLU O 1 1
4 4930 1 1 11 GLU OE1 O -10.650 5.251 -9.445 1.00 . A A . 11 GLU OE1 1 1
4 4931 1 1 11 GLU OE2 O -9.971 6.303 -7.629 1.00 . A A . 11 GLU OE2 1 1
4 4932 1 1 12 ILE C C -3.863 2.745 -7.950 1.00 . A A . 12 ILE C 1 1
4 4933 1 1 12 ILE CA C -5.118 2.202 -7.261 1.00 . A A . 12 ILE CA 1 1
4 4934 1 1 12 ILE CB C -4.940 0.782 -6.691 1.00 . A A . 12 ILE CB 1 1
4 4935 1 1 12 ILE CD1 C -6.513 -1.164 -6.467 1.00 . A A . 12 ILE CD1 1 1
4 4936 1 1 12 ILE CG1 C -6.274 0.301 -6.095 1.00 . A A . 12 ILE CG1 1 1
4 4937 1 1 12 ILE CG2 C -3.846 0.699 -5.613 1.00 . A A . 12 ILE CG2 1 1
4 4938 1 1 12 ILE H H -6.515 1.328 -8.639 1.00 . A A . 12 ILE H 1 1
4 4939 1 1 12 ILE HA H -5.378 2.863 -6.437 1.00 . A A . 12 ILE HA 1 1
4 4940 1 1 12 ILE HB H -4.661 0.121 -7.514 1.00 . A A . 12 ILE HB 1 1
4 4941 1 1 12 ILE HD11 H -6.426 -1.300 -7.537 1.00 . A A . 12 ILE HD11 1 1
4 4942 1 1 12 ILE HD12 H -5.758 -1.790 -5.996 1.00 . A A . 12 ILE HD12 1 1
4 4943 1 1 12 ILE HD13 H -7.512 -1.471 -6.157 1.00 . A A . 12 ILE HD13 1 1
4 4944 1 1 12 ILE HG12 H -6.283 0.416 -5.016 1.00 . A A . 12 ILE HG12 1 1
4 4945 1 1 12 ILE HG13 H -7.098 0.910 -6.449 1.00 . A A . 12 ILE HG13 1 1
4 4946 1 1 12 ILE HG21 H -2.950 0.250 -6.035 1.00 . A A . 12 ILE HG21 1 1
4 4947 1 1 12 ILE HG22 H -3.618 1.694 -5.239 1.00 . A A . 12 ILE HG22 1 1
4 4948 1 1 12 ILE HG23 H -4.156 0.071 -4.778 1.00 . A A . 12 ILE HG23 1 1
4 4949 1 1 12 ILE N N -6.222 2.201 -8.217 1.00 . A A . 12 ILE N 1 1
4 4950 1 1 12 ILE O O -3.104 3.528 -7.379 1.00 . A A . 12 ILE O 1 1
4 4951 1 1 13 LYS C C -2.746 4.220 -10.625 1.00 . A A . 13 LYS C 1 1
4 4952 1 1 13 LYS CA C -2.577 2.798 -10.089 1.00 . A A . 13 LYS CA 1 1
4 4953 1 1 13 LYS CB C -2.342 1.724 -11.172 1.00 . A A . 13 LYS CB 1 1
4 4954 1 1 13 LYS CD C -3.472 0.532 -13.117 1.00 . A A . 13 LYS CD 1 1
4 4955 1 1 13 LYS CE C -2.246 -0.023 -13.843 1.00 . A A . 13 LYS CE 1 1
4 4956 1 1 13 LYS CG C -3.201 1.883 -12.435 1.00 . A A . 13 LYS CG 1 1
4 4957 1 1 13 LYS H H -4.422 1.858 -9.647 1.00 . A A . 13 LYS H 1 1
4 4958 1 1 13 LYS HA H -1.680 2.806 -9.481 1.00 . A A . 13 LYS HA 1 1
4 4959 1 1 13 LYS HB2 H -1.292 1.742 -11.465 1.00 . A A . 13 LYS HB2 1 1
4 4960 1 1 13 LYS HB3 H -2.534 0.748 -10.722 1.00 . A A . 13 LYS HB3 1 1
4 4961 1 1 13 LYS HD2 H -3.793 -0.187 -12.368 1.00 . A A . 13 LYS HD2 1 1
4 4962 1 1 13 LYS HD3 H -4.275 0.650 -13.845 1.00 . A A . 13 LYS HD3 1 1
4 4963 1 1 13 LYS HE2 H -2.219 0.405 -14.847 1.00 . A A . 13 LYS HE2 1 1
4 4964 1 1 13 LYS HE3 H -1.343 0.280 -13.310 1.00 . A A . 13 LYS HE3 1 1
4 4965 1 1 13 LYS HG2 H -4.145 2.338 -12.149 1.00 . A A . 13 LYS HG2 1 1
4 4966 1 1 13 LYS HG3 H -2.703 2.549 -13.141 1.00 . A A . 13 LYS HG3 1 1
4 4967 1 1 13 LYS HZ1 H -1.583 -1.839 -14.555 1.00 . A A . 13 LYS HZ1 1 1
4 4968 1 1 13 LYS HZ2 H -2.140 -1.898 -13.009 1.00 . A A . 13 LYS HZ2 1 1
4 4969 1 1 13 LYS HZ3 H -3.203 -1.799 -14.265 1.00 . A A . 13 LYS HZ3 1 1
4 4970 1 1 13 LYS N N -3.690 2.404 -9.229 1.00 . A A . 13 LYS N 1 1
4 4971 1 1 13 LYS NZ N -2.299 -1.500 -13.927 1.00 . A A . 13 LYS NZ 1 1
4 4972 1 1 13 LYS O O -2.057 4.603 -11.566 1.00 . A A . 13 LYS O 1 1
4 4973 1 1 14 LYS C C -3.689 7.331 -9.156 1.00 . A A . 14 LYS C 1 1
4 4974 1 1 14 LYS CA C -3.835 6.422 -10.375 1.00 . A A . 14 LYS CA 1 1
4 4975 1 1 14 LYS CB C -5.203 6.595 -11.039 1.00 . A A . 14 LYS CB 1 1
4 4976 1 1 14 LYS CD C -7.639 6.986 -10.513 1.00 . A A . 14 LYS CD 1 1
4 4977 1 1 14 LYS CE C -7.655 8.389 -9.913 1.00 . A A . 14 LYS CE 1 1
4 4978 1 1 14 LYS CG C -6.347 6.315 -10.061 1.00 . A A . 14 LYS CG 1 1
4 4979 1 1 14 LYS H H -4.175 4.666 -9.246 1.00 . A A . 14 LYS H 1 1
4 4980 1 1 14 LYS HA H -3.077 6.720 -11.101 1.00 . A A . 14 LYS HA 1 1
4 4981 1 1 14 LYS HB2 H -5.286 7.611 -11.423 1.00 . A A . 14 LYS HB2 1 1
4 4982 1 1 14 LYS HB3 H -5.283 5.905 -11.882 1.00 . A A . 14 LYS HB3 1 1
4 4983 1 1 14 LYS HD2 H -7.682 7.011 -11.602 1.00 . A A . 14 LYS HD2 1 1
4 4984 1 1 14 LYS HD3 H -8.497 6.435 -10.133 1.00 . A A . 14 LYS HD3 1 1
4 4985 1 1 14 LYS HE2 H -7.848 8.293 -8.840 1.00 . A A . 14 LYS HE2 1 1
4 4986 1 1 14 LYS HE3 H -6.674 8.851 -10.047 1.00 . A A . 14 LYS HE3 1 1
4 4987 1 1 14 LYS HG2 H -6.481 5.249 -10.034 1.00 . A A . 14 LYS HG2 1 1
4 4988 1 1 14 LYS HG3 H -6.121 6.647 -9.048 1.00 . A A . 14 LYS HG3 1 1
4 4989 1 1 14 LYS HZ1 H -8.767 10.104 -10.052 1.00 . A A . 14 LYS HZ1 1 1
4 4990 1 1 14 LYS HZ2 H -8.481 9.377 -11.504 1.00 . A A . 14 LYS HZ2 1 1
4 4991 1 1 14 LYS HZ3 H -9.589 8.733 -10.462 1.00 . A A . 14 LYS HZ3 1 1
4 4992 1 1 14 LYS N N -3.629 5.021 -10.020 1.00 . A A . 14 LYS N 1 1
4 4993 1 1 14 LYS NZ N -8.703 9.219 -10.531 1.00 . A A . 14 LYS NZ 1 1
4 4994 1 1 14 LYS O O -4.181 8.459 -9.170 1.00 . A A . 14 LYS O 1 1
4 4995 1 1 15 HIS C C -1.418 8.134 -6.962 1.00 . A A . 15 HIS C 1 1
4 4996 1 1 15 HIS CA C -2.832 7.605 -6.887 1.00 . A A . 15 HIS CA 1 1
4 4997 1 1 15 HIS CB C -3.159 6.787 -5.638 1.00 . A A . 15 HIS CB 1 1
4 4998 1 1 15 HIS CD2 C -5.544 5.871 -5.512 1.00 . A A . 15 HIS CD2 1 1
4 4999 1 1 15 HIS CE1 C -6.592 7.664 -4.797 1.00 . A A . 15 HIS CE1 1 1
4 5000 1 1 15 HIS CG C -4.627 6.866 -5.350 1.00 . A A . 15 HIS CG 1 1
4 5001 1 1 15 HIS H H -2.703 5.890 -8.117 1.00 . A A . 15 HIS H 1 1
4 5002 1 1 15 HIS HA H -3.466 8.482 -6.876 1.00 . A A . 15 HIS HA 1 1
4 5003 1 1 15 HIS HB2 H -2.849 5.749 -5.771 1.00 . A A . 15 HIS HB2 1 1
4 5004 1 1 15 HIS HB3 H -2.645 7.197 -4.774 1.00 . A A . 15 HIS HB3 1 1
4 5005 1 1 15 HIS HD1 H -4.901 8.907 -4.810 1.00 . A A . 15 HIS HD1 1 1
4 5006 1 1 15 HIS HD2 H -5.340 4.872 -5.858 1.00 . A A . 15 HIS HD2 1 1
4 5007 1 1 15 HIS HE1 H -7.376 8.325 -4.457 1.00 . A A . 15 HIS HE1 1 1
4 5008 1 1 15 HIS N N -3.089 6.821 -8.079 1.00 . A A . 15 HIS N 1 1
4 5009 1 1 15 HIS ND1 N -5.298 7.993 -4.938 1.00 . A A . 15 HIS ND1 1 1
4 5010 1 1 15 HIS NE2 N -6.786 6.392 -5.151 1.00 . A A . 15 HIS NE2 1 1
4 5011 1 1 15 HIS O O -1.155 9.006 -7.772 1.00 . A A . 15 HIS O 1 1
4 5012 1 1 16 ASN C C 0.983 9.615 -6.032 1.00 . A A . 16 ASN C 1 1
4 5013 1 1 16 ASN CA C 0.881 8.085 -6.112 1.00 . A A . 16 ASN CA 1 1
4 5014 1 1 16 ASN CB C 1.737 7.445 -7.227 1.00 . A A . 16 ASN CB 1 1
4 5015 1 1 16 ASN CG C 1.129 7.506 -8.627 1.00 . A A . 16 ASN CG 1 1
4 5016 1 1 16 ASN H H -0.791 6.891 -5.524 1.00 . A A . 16 ASN H 1 1
4 5017 1 1 16 ASN HA H 1.276 7.744 -5.164 1.00 . A A . 16 ASN HA 1 1
4 5018 1 1 16 ASN HB2 H 2.703 7.943 -7.256 1.00 . A A . 16 ASN HB2 1 1
4 5019 1 1 16 ASN HB3 H 1.925 6.402 -6.980 1.00 . A A . 16 ASN HB3 1 1
4 5020 1 1 16 ASN HD21 H 0.173 5.721 -8.375 1.00 . A A . 16 ASN HD21 1 1
4 5021 1 1 16 ASN HD22 H -0.099 6.566 -9.898 1.00 . A A . 16 ASN HD22 1 1
4 5022 1 1 16 ASN N N -0.496 7.607 -6.160 1.00 . A A . 16 ASN N 1 1
4 5023 1 1 16 ASN ND2 N 0.321 6.509 -8.982 1.00 . A A . 16 ASN ND2 1 1
4 5024 1 1 16 ASN O O 1.932 10.210 -6.538 1.00 . A A . 16 ASN O 1 1
4 5025 1 1 16 ASN OD1 O 1.394 8.414 -9.402 1.00 . A A . 16 ASN OD1 1 1
4 5026 1 1 17 HIS C C 0.310 12.088 -3.769 1.00 . A A . 17 HIS C 1 1
4 5027 1 1 17 HIS CA C -0.016 11.697 -5.205 1.00 . A A . 17 HIS CA 1 1
4 5028 1 1 17 HIS CB C -1.402 12.212 -5.611 1.00 . A A . 17 HIS CB 1 1
4 5029 1 1 17 HIS CD2 C -2.344 11.524 -7.892 1.00 . A A . 17 HIS CD2 1 1
4 5030 1 1 17 HIS CE1 C -1.402 13.033 -9.173 1.00 . A A . 17 HIS CE1 1 1
4 5031 1 1 17 HIS CG C -1.580 12.335 -7.101 1.00 . A A . 17 HIS CG 1 1
4 5032 1 1 17 HIS H H -0.637 9.713 -4.806 1.00 . A A . 17 HIS H 1 1
4 5033 1 1 17 HIS HA H 0.724 12.153 -5.862 1.00 . A A . 17 HIS HA 1 1
4 5034 1 1 17 HIS HB2 H -2.161 11.544 -5.206 1.00 . A A . 17 HIS HB2 1 1
4 5035 1 1 17 HIS HB3 H -1.567 13.200 -5.179 1.00 . A A . 17 HIS HB3 1 1
4 5036 1 1 17 HIS HD1 H -0.341 13.999 -7.646 1.00 . A A . 17 HIS HD1 1 1
4 5037 1 1 17 HIS HD2 H -2.877 10.645 -7.556 1.00 . A A . 17 HIS HD2 1 1
4 5038 1 1 17 HIS HE1 H -1.090 13.590 -10.046 1.00 . A A . 17 HIS HE1 1 1
4 5039 1 1 17 HIS N N 0.031 10.252 -5.343 1.00 . A A . 17 HIS N 1 1
4 5040 1 1 17 HIS ND1 N -0.993 13.279 -7.916 1.00 . A A . 17 HIS ND1 1 1
4 5041 1 1 17 HIS NE2 N -2.242 11.990 -9.206 1.00 . A A . 17 HIS NE2 1 1
4 5042 1 1 17 HIS O O 0.247 11.263 -2.857 1.00 . A A . 17 HIS O 1 1
4 5043 1 1 18 SER C C -0.310 14.183 -1.419 1.00 . A A . 18 SER C 1 1
4 5044 1 1 18 SER CA C 0.949 13.937 -2.261 1.00 . A A . 18 SER CA 1 1
4 5045 1 1 18 SER CB C 1.749 15.227 -2.495 1.00 . A A . 18 SER CB 1 1
4 5046 1 1 18 SER H H 0.586 14.008 -4.342 1.00 . A A . 18 SER H 1 1
4 5047 1 1 18 SER HA H 1.591 13.225 -1.738 1.00 . A A . 18 SER HA 1 1
4 5048 1 1 18 SER HB2 H 2.454 15.071 -3.312 1.00 . A A . 18 SER HB2 1 1
4 5049 1 1 18 SER HB3 H 1.076 16.041 -2.772 1.00 . A A . 18 SER HB3 1 1
4 5050 1 1 18 SER HG H 1.981 15.383 -0.562 1.00 . A A . 18 SER HG 1 1
4 5051 1 1 18 SER N N 0.597 13.373 -3.557 1.00 . A A . 18 SER N 1 1
4 5052 1 1 18 SER O O -0.534 15.298 -0.958 1.00 . A A . 18 SER O 1 1
4 5053 1 1 18 SER OG O 2.501 15.569 -1.351 1.00 . A A . 18 SER OG 1 1
4 5054 1 1 19 LYS C C -3.027 11.799 -0.440 1.00 . A A . 19 LYS C 1 1
4 5055 1 1 19 LYS CA C -2.391 13.183 -0.477 1.00 . A A . 19 LYS CA 1 1
4 5056 1 1 19 LYS CB C -3.399 14.163 -1.095 1.00 . A A . 19 LYS CB 1 1
4 5057 1 1 19 LYS CD C -5.799 14.885 -1.235 1.00 . A A . 19 LYS CD 1 1
4 5058 1 1 19 LYS CE C -6.198 13.915 -2.357 1.00 . A A . 19 LYS CE 1 1
4 5059 1 1 19 LYS CG C -4.761 14.175 -0.371 1.00 . A A . 19 LYS CG 1 1
4 5060 1 1 19 LYS H H -0.790 12.256 -1.525 1.00 . A A . 19 LYS H 1 1
4 5061 1 1 19 LYS HA H -2.170 13.493 0.545 1.00 . A A . 19 LYS HA 1 1
4 5062 1 1 19 LYS HB2 H -2.997 15.175 -1.051 1.00 . A A . 19 LYS HB2 1 1
4 5063 1 1 19 LYS HB3 H -3.536 13.898 -2.142 1.00 . A A . 19 LYS HB3 1 1
4 5064 1 1 19 LYS HD2 H -6.676 15.125 -0.632 1.00 . A A . 19 LYS HD2 1 1
4 5065 1 1 19 LYS HD3 H -5.364 15.804 -1.628 1.00 . A A . 19 LYS HD3 1 1
4 5066 1 1 19 LYS HE2 H -5.422 13.152 -2.455 1.00 . A A . 19 LYS HE2 1 1
4 5067 1 1 19 LYS HE3 H -7.118 13.398 -2.077 1.00 . A A . 19 LYS HE3 1 1
4 5068 1 1 19 LYS HG2 H -5.146 13.174 -0.194 1.00 . A A . 19 LYS HG2 1 1
4 5069 1 1 19 LYS HG3 H -4.658 14.681 0.590 1.00 . A A . 19 LYS HG3 1 1
4 5070 1 1 19 LYS HZ1 H -6.314 13.924 -4.405 1.00 . A A . 19 LYS HZ1 1 1
4 5071 1 1 19 LYS HZ2 H -7.270 15.057 -3.689 1.00 . A A . 19 LYS HZ2 1 1
4 5072 1 1 19 LYS HZ3 H -5.641 15.288 -3.781 1.00 . A A . 19 LYS HZ3 1 1
4 5073 1 1 19 LYS N N -1.148 13.156 -1.247 1.00 . A A . 19 LYS N 1 1
4 5074 1 1 19 LYS NZ N -6.370 14.599 -3.655 1.00 . A A . 19 LYS NZ 1 1
4 5075 1 1 19 LYS O O -3.670 11.485 0.547 1.00 . A A . 19 LYS O 1 1
4 5076 1 1 20 SER C C -2.281 8.733 -2.098 1.00 . A A . 20 SER C 1 1
4 5077 1 1 20 SER CA C -3.377 9.621 -1.517 1.00 . A A . 20 SER CA 1 1
4 5078 1 1 20 SER CB C -4.622 9.581 -2.398 1.00 . A A . 20 SER CB 1 1
4 5079 1 1 20 SER H H -2.316 11.256 -2.283 1.00 . A A . 20 SER H 1 1
4 5080 1 1 20 SER HA H -3.651 9.266 -0.520 1.00 . A A . 20 SER HA 1 1
4 5081 1 1 20 SER HB2 H -4.349 9.959 -3.380 1.00 . A A . 20 SER HB2 1 1
4 5082 1 1 20 SER HB3 H -4.962 8.548 -2.473 1.00 . A A . 20 SER HB3 1 1
4 5083 1 1 20 SER HG H -6.223 9.832 -1.330 1.00 . A A . 20 SER HG 1 1
4 5084 1 1 20 SER N N -2.852 10.977 -1.477 1.00 . A A . 20 SER N 1 1
4 5085 1 1 20 SER O O -1.870 8.941 -3.242 1.00 . A A . 20 SER O 1 1
4 5086 1 1 20 SER OG O -5.675 10.382 -1.900 1.00 . A A . 20 SER OG 1 1
4 5087 1 1 21 THR C C -1.183 5.482 -1.315 1.00 . A A . 21 THR C 1 1
4 5088 1 1 21 THR CA C -0.716 6.868 -1.685 1.00 . A A . 21 THR CA 1 1
4 5089 1 1 21 THR CB C 0.580 7.245 -0.968 1.00 . A A . 21 THR CB 1 1
4 5090 1 1 21 THR CG2 C 1.697 6.204 -1.122 1.00 . A A . 21 THR CG2 1 1
4 5091 1 1 21 THR H H -2.114 7.706 -0.356 1.00 . A A . 21 THR H 1 1
4 5092 1 1 21 THR HA H -0.541 6.910 -2.759 1.00 . A A . 21 THR HA 1 1
4 5093 1 1 21 THR HB H 0.385 7.367 0.099 1.00 . A A . 21 THR HB 1 1
4 5094 1 1 21 THR HG1 H 0.292 9.108 -1.469 1.00 . A A . 21 THR HG1 1 1
4 5095 1 1 21 THR HG21 H 1.368 5.344 -1.703 1.00 . A A . 21 THR HG21 1 1
4 5096 1 1 21 THR HG22 H 2.563 6.646 -1.613 1.00 . A A . 21 THR HG22 1 1
4 5097 1 1 21 THR HG23 H 1.990 5.861 -0.128 1.00 . A A . 21 THR HG23 1 1
4 5098 1 1 21 THR N N -1.783 7.779 -1.314 1.00 . A A . 21 THR N 1 1
4 5099 1 1 21 THR O O -1.075 5.064 -0.166 1.00 . A A . 21 THR O 1 1
4 5100 1 1 21 THR OG1 O 1.007 8.465 -1.532 1.00 . A A . 21 THR OG1 1 1
4 5101 1 1 22 TRP C C -1.041 2.533 -2.676 1.00 . A A . 22 TRP C 1 1
4 5102 1 1 22 TRP CA C -2.130 3.409 -2.127 1.00 . A A . 22 TRP CA 1 1
4 5103 1 1 22 TRP CB C -3.446 3.168 -2.854 1.00 . A A . 22 TRP CB 1 1
4 5104 1 1 22 TRP CD1 C -4.559 4.663 -1.161 1.00 . A A . 22 TRP CD1 1 1
4 5105 1 1 22 TRP CD2 C -5.940 4.040 -2.786 1.00 . A A . 22 TRP CD2 1 1
4 5106 1 1 22 TRP CE2 C -6.663 4.944 -1.951 1.00 . A A . 22 TRP CE2 1 1
4 5107 1 1 22 TRP CE3 C -6.632 3.404 -3.829 1.00 . A A . 22 TRP CE3 1 1
4 5108 1 1 22 TRP CG C -4.585 3.939 -2.293 1.00 . A A . 22 TRP CG 1 1
4 5109 1 1 22 TRP CH2 C -8.636 4.669 -3.302 1.00 . A A . 22 TRP CH2 1 1
4 5110 1 1 22 TRP CZ2 C -8.006 5.259 -2.193 1.00 . A A . 22 TRP CZ2 1 1
4 5111 1 1 22 TRP CZ3 C -7.969 3.721 -4.091 1.00 . A A . 22 TRP CZ3 1 1
4 5112 1 1 22 TRP H H -1.723 5.135 -3.241 1.00 . A A . 22 TRP H 1 1
4 5113 1 1 22 TRP HA H -2.232 3.198 -1.070 1.00 . A A . 22 TRP HA 1 1
4 5114 1 1 22 TRP HB2 H -3.323 3.464 -3.897 1.00 . A A . 22 TRP HB2 1 1
4 5115 1 1 22 TRP HB3 H -3.702 2.110 -2.816 1.00 . A A . 22 TRP HB3 1 1
4 5116 1 1 22 TRP HD1 H -3.712 4.751 -0.507 1.00 . A A . 22 TRP HD1 1 1
4 5117 1 1 22 TRP HE1 H -5.893 5.882 -0.152 1.00 . A A . 22 TRP HE1 1 1
4 5118 1 1 22 TRP HE3 H -6.116 2.689 -4.441 1.00 . A A . 22 TRP HE3 1 1
4 5119 1 1 22 TRP HH2 H -9.640 4.925 -3.579 1.00 . A A . 22 TRP HH2 1 1
4 5120 1 1 22 TRP HZ2 H -8.537 5.939 -1.545 1.00 . A A . 22 TRP HZ2 1 1
4 5121 1 1 22 TRP HZ3 H -8.480 3.257 -4.919 1.00 . A A . 22 TRP HZ3 1 1
4 5122 1 1 22 TRP N N -1.732 4.784 -2.299 1.00 . A A . 22 TRP N 1 1
4 5123 1 1 22 TRP NE1 N -5.763 5.290 -0.963 1.00 . A A . 22 TRP NE1 1 1
4 5124 1 1 22 TRP O O -0.097 3.043 -3.270 1.00 . A A . 22 TRP O 1 1
4 5125 1 1 23 LEU C C -0.939 -1.132 -2.850 1.00 . A A . 23 LEU C 1 1
4 5126 1 1 23 LEU CA C -0.299 0.228 -3.066 1.00 . A A . 23 LEU CA 1 1
4 5127 1 1 23 LEU CB C 1.087 0.335 -2.416 1.00 . A A . 23 LEU CB 1 1
4 5128 1 1 23 LEU CD1 C 0.933 -1.222 -0.468 1.00 . A A . 23 LEU CD1 1 1
4 5129 1 1 23 LEU CD2 C 2.440 0.773 -0.395 1.00 . A A . 23 LEU CD2 1 1
4 5130 1 1 23 LEU CG C 1.096 0.229 -0.888 1.00 . A A . 23 LEU CG 1 1
4 5131 1 1 23 LEU H H -1.990 0.880 -1.989 1.00 . A A . 23 LEU H 1 1
4 5132 1 1 23 LEU HA H -0.194 0.390 -4.139 1.00 . A A . 23 LEU HA 1 1
4 5133 1 1 23 LEU HB2 H 1.758 -0.407 -2.851 1.00 . A A . 23 LEU HB2 1 1
4 5134 1 1 23 LEU HB3 H 1.504 1.303 -2.658 1.00 . A A . 23 LEU HB3 1 1
4 5135 1 1 23 LEU HD11 H 1.283 -1.338 0.552 1.00 . A A . 23 LEU HD11 1 1
4 5136 1 1 23 LEU HD12 H -0.106 -1.528 -0.497 1.00 . A A . 23 LEU HD12 1 1
4 5137 1 1 23 LEU HD13 H 1.508 -1.828 -1.160 1.00 . A A . 23 LEU HD13 1 1
4 5138 1 1 23 LEU HD21 H 2.868 0.132 0.372 1.00 . A A . 23 LEU HD21 1 1
4 5139 1 1 23 LEU HD22 H 3.162 0.843 -1.207 1.00 . A A . 23 LEU HD22 1 1
4 5140 1 1 23 LEU HD23 H 2.285 1.775 0.000 1.00 . A A . 23 LEU HD23 1 1
4 5141 1 1 23 LEU HG H 0.293 0.820 -0.446 1.00 . A A . 23 LEU HG 1 1
4 5142 1 1 23 LEU N N -1.188 1.226 -2.508 1.00 . A A . 23 LEU N 1 1
4 5143 1 1 23 LEU O O -1.991 -1.230 -2.216 1.00 . A A . 23 LEU O 1 1
4 5144 1 1 24 ILE C C 0.302 -4.272 -2.440 1.00 . A A . 24 ILE C 1 1
4 5145 1 1 24 ILE CA C -0.761 -3.539 -3.248 1.00 . A A . 24 ILE CA 1 1
4 5146 1 1 24 ILE CB C -0.900 -4.132 -4.669 1.00 . A A . 24 ILE CB 1 1
4 5147 1 1 24 ILE CD1 C -1.851 -3.634 -6.992 1.00 . A A . 24 ILE CD1 1 1
4 5148 1 1 24 ILE CG1 C -1.900 -3.306 -5.495 1.00 . A A . 24 ILE CG1 1 1
4 5149 1 1 24 ILE CG2 C -1.289 -5.622 -4.677 1.00 . A A . 24 ILE CG2 1 1
4 5150 1 1 24 ILE H H 0.607 -2.049 -3.793 1.00 . A A . 24 ILE H 1 1
4 5151 1 1 24 ILE HA H -1.732 -3.525 -2.739 1.00 . A A . 24 ILE HA 1 1
4 5152 1 1 24 ILE HB H 0.071 -4.055 -5.154 1.00 . A A . 24 ILE HB 1 1
4 5153 1 1 24 ILE HD11 H -2.542 -4.444 -7.223 1.00 . A A . 24 ILE HD11 1 1
4 5154 1 1 24 ILE HD12 H -2.137 -2.748 -7.559 1.00 . A A . 24 ILE HD12 1 1
4 5155 1 1 24 ILE HD13 H -0.841 -3.922 -7.284 1.00 . A A . 24 ILE HD13 1 1
4 5156 1 1 24 ILE HG12 H -2.903 -3.472 -5.106 1.00 . A A . 24 ILE HG12 1 1
4 5157 1 1 24 ILE HG13 H -1.668 -2.249 -5.393 1.00 . A A . 24 ILE HG13 1 1
4 5158 1 1 24 ILE HG21 H -1.180 -6.061 -3.687 1.00 . A A . 24 ILE HG21 1 1
4 5159 1 1 24 ILE HG22 H -2.316 -5.742 -5.008 1.00 . A A . 24 ILE HG22 1 1
4 5160 1 1 24 ILE HG23 H -0.635 -6.160 -5.365 1.00 . A A . 24 ILE HG23 1 1
4 5161 1 1 24 ILE N N -0.283 -2.179 -3.332 1.00 . A A . 24 ILE N 1 1
4 5162 1 1 24 ILE O O 1.338 -4.646 -2.982 1.00 . A A . 24 ILE O 1 1
4 5163 1 1 25 LEU C C 0.205 -6.551 0.017 1.00 . A A . 25 LEU C 1 1
4 5164 1 1 25 LEU CA C 0.946 -5.268 -0.311 1.00 . A A . 25 LEU CA 1 1
4 5165 1 1 25 LEU CB C 1.358 -4.522 0.965 1.00 . A A . 25 LEU CB 1 1
4 5166 1 1 25 LEU CD1 C 2.875 -2.852 1.997 1.00 . A A . 25 LEU CD1 1 1
4 5167 1 1 25 LEU CD2 C 3.850 -4.643 0.624 1.00 . A A . 25 LEU CD2 1 1
4 5168 1 1 25 LEU CG C 2.654 -3.739 0.788 1.00 . A A . 25 LEU CG 1 1
4 5169 1 1 25 LEU H H -0.697 -4.008 -0.681 1.00 . A A . 25 LEU H 1 1
4 5170 1 1 25 LEU HA H 1.829 -5.534 -0.880 1.00 . A A . 25 LEU HA 1 1
4 5171 1 1 25 LEU HB2 H 0.561 -3.835 1.237 1.00 . A A . 25 LEU HB2 1 1
4 5172 1 1 25 LEU HB3 H 1.505 -5.220 1.788 1.00 . A A . 25 LEU HB3 1 1
4 5173 1 1 25 LEU HD11 H 3.425 -3.411 2.754 1.00 . A A . 25 LEU HD11 1 1
4 5174 1 1 25 LEU HD12 H 3.440 -1.979 1.690 1.00 . A A . 25 LEU HD12 1 1
4 5175 1 1 25 LEU HD13 H 1.911 -2.540 2.392 1.00 . A A . 25 LEU HD13 1 1
4 5176 1 1 25 LEU HD21 H 3.942 -5.331 1.465 1.00 . A A . 25 LEU HD21 1 1
4 5177 1 1 25 LEU HD22 H 3.703 -5.189 -0.288 1.00 . A A . 25 LEU HD22 1 1
4 5178 1 1 25 LEU HD23 H 4.737 -4.027 0.513 1.00 . A A . 25 LEU HD23 1 1
4 5179 1 1 25 LEU HG H 2.605 -3.136 -0.104 1.00 . A A . 25 LEU HG 1 1
4 5180 1 1 25 LEU N N 0.091 -4.437 -1.135 1.00 . A A . 25 LEU N 1 1
4 5181 1 1 25 LEU O O -0.397 -6.654 1.072 1.00 . A A . 25 LEU O 1 1
4 5182 1 1 26 HIS C C -1.715 -8.977 -1.042 1.00 . A A . 26 HIS C 1 1
4 5183 1 1 26 HIS CA C -0.240 -8.893 -0.637 1.00 . A A . 26 HIS CA 1 1
4 5184 1 1 26 HIS CB C -0.020 -9.384 0.819 1.00 . A A . 26 HIS CB 1 1
4 5185 1 1 26 HIS CD2 C 1.633 -8.204 2.401 1.00 . A A . 26 HIS CD2 1 1
4 5186 1 1 26 HIS CE1 C 3.513 -9.143 1.778 1.00 . A A . 26 HIS CE1 1 1
4 5187 1 1 26 HIS CG C 1.349 -9.100 1.402 1.00 . A A . 26 HIS CG 1 1
4 5188 1 1 26 HIS H H 0.875 -7.376 -1.653 1.00 . A A . 26 HIS H 1 1
4 5189 1 1 26 HIS HA H 0.330 -9.557 -1.286 1.00 . A A . 26 HIS HA 1 1
4 5190 1 1 26 HIS HB2 H -0.769 -8.952 1.483 1.00 . A A . 26 HIS HB2 1 1
4 5191 1 1 26 HIS HB3 H -0.188 -10.461 0.845 1.00 . A A . 26 HIS HB3 1 1
4 5192 1 1 26 HIS HD1 H 2.661 -10.385 0.308 1.00 . A A . 26 HIS HD1 1 1
4 5193 1 1 26 HIS HD2 H 0.921 -7.576 2.919 1.00 . A A . 26 HIS HD2 1 1
4 5194 1 1 26 HIS HE1 H 4.562 -9.398 1.713 1.00 . A A . 26 HIS HE1 1 1
4 5195 1 1 26 HIS N N 0.253 -7.538 -0.871 1.00 . A A . 26 HIS N 1 1
4 5196 1 1 26 HIS ND1 N 2.538 -9.680 1.022 1.00 . A A . 26 HIS ND1 1 1
4 5197 1 1 26 HIS NE2 N 3.013 -8.221 2.614 1.00 . A A . 26 HIS NE2 1 1
4 5198 1 1 26 HIS O O -2.586 -9.097 -0.191 1.00 . A A . 26 HIS O 1 1
4 5199 1 1 27 HIS C C -4.371 -8.138 -2.078 1.00 . A A . 27 HIS C 1 1
4 5200 1 1 27 HIS CA C -3.353 -8.916 -2.927 1.00 . A A . 27 HIS CA 1 1
4 5201 1 1 27 HIS CB C -3.866 -10.348 -3.135 1.00 . A A . 27 HIS CB 1 1
4 5202 1 1 27 HIS CD2 C -1.900 -11.925 -3.595 1.00 . A A . 27 HIS CD2 1 1
4 5203 1 1 27 HIS CE1 C -2.127 -12.188 -5.762 1.00 . A A . 27 HIS CE1 1 1
4 5204 1 1 27 HIS CG C -2.977 -11.190 -4.008 1.00 . A A . 27 HIS CG 1 1
4 5205 1 1 27 HIS H H -1.240 -8.887 -3.004 1.00 . A A . 27 HIS H 1 1
4 5206 1 1 27 HIS HA H -3.283 -8.434 -3.901 1.00 . A A . 27 HIS HA 1 1
4 5207 1 1 27 HIS HB2 H -3.965 -10.835 -2.163 1.00 . A A . 27 HIS HB2 1 1
4 5208 1 1 27 HIS HB3 H -4.856 -10.311 -3.592 1.00 . A A . 27 HIS HB3 1 1
4 5209 1 1 27 HIS HD1 H -3.832 -10.970 -5.956 1.00 . A A . 27 HIS HD1 1 1
4 5210 1 1 27 HIS HD2 H -1.532 -12.005 -2.581 1.00 . A A . 27 HIS HD2 1 1
4 5211 1 1 27 HIS HE1 H -1.968 -12.518 -6.780 1.00 . A A . 27 HIS HE1 1 1
4 5212 1 1 27 HIS N N -2.003 -8.982 -2.349 1.00 . A A . 27 HIS N 1 1
4 5213 1 1 27 HIS ND1 N -3.113 -11.365 -5.366 1.00 . A A . 27 HIS ND1 1 1
4 5214 1 1 27 HIS NE2 N -1.364 -12.554 -4.719 1.00 . A A . 27 HIS NE2 1 1
4 5215 1 1 27 HIS O O -5.480 -8.602 -1.826 1.00 . A A . 27 HIS O 1 1
4 5216 1 1 28 LYS C C -4.509 -4.615 -1.308 1.00 . A A . 28 LYS C 1 1
4 5217 1 1 28 LYS CA C -4.820 -6.032 -0.856 1.00 . A A . 28 LYS CA 1 1
4 5218 1 1 28 LYS CB C -4.446 -6.258 0.617 1.00 . A A . 28 LYS CB 1 1
4 5219 1 1 28 LYS CD C -4.724 -8.304 2.153 1.00 . A A . 28 LYS CD 1 1
4 5220 1 1 28 LYS CE C -5.583 -9.562 2.064 1.00 . A A . 28 LYS CE 1 1
4 5221 1 1 28 LYS CG C -5.411 -7.228 1.296 1.00 . A A . 28 LYS CG 1 1
4 5222 1 1 28 LYS H H -3.122 -6.545 -1.985 1.00 . A A . 28 LYS H 1 1
4 5223 1 1 28 LYS HA H -5.879 -6.229 -1.019 1.00 . A A . 28 LYS HA 1 1
4 5224 1 1 28 LYS HB2 H -3.447 -6.685 0.646 1.00 . A A . 28 LYS HB2 1 1
4 5225 1 1 28 LYS HB3 H -4.458 -5.311 1.155 1.00 . A A . 28 LYS HB3 1 1
4 5226 1 1 28 LYS HD2 H -3.736 -8.531 1.768 1.00 . A A . 28 LYS HD2 1 1
4 5227 1 1 28 LYS HD3 H -4.613 -7.991 3.190 1.00 . A A . 28 LYS HD3 1 1
4 5228 1 1 28 LYS HE2 H -5.933 -9.655 1.032 1.00 . A A . 28 LYS HE2 1 1
4 5229 1 1 28 LYS HE3 H -4.982 -10.439 2.305 1.00 . A A . 28 LYS HE3 1 1
4 5230 1 1 28 LYS HG2 H -6.115 -6.669 1.912 1.00 . A A . 28 LYS HG2 1 1
4 5231 1 1 28 LYS HG3 H -5.969 -7.729 0.513 1.00 . A A . 28 LYS HG3 1 1
4 5232 1 1 28 LYS HZ1 H -6.962 -8.507 3.148 1.00 . A A . 28 LYS HZ1 1 1
4 5233 1 1 28 LYS HZ2 H -7.573 -9.782 2.416 1.00 . A A . 28 LYS HZ2 1 1
4 5234 1 1 28 LYS HZ3 H -6.633 -10.009 3.792 1.00 . A A . 28 LYS HZ3 1 1
4 5235 1 1 28 LYS N N -4.008 -6.923 -1.675 1.00 . A A . 28 LYS N 1 1
4 5236 1 1 28 LYS NZ N -6.760 -9.474 2.947 1.00 . A A . 28 LYS NZ 1 1
4 5237 1 1 28 LYS O O -3.593 -4.443 -2.101 1.00 . A A . 28 LYS O 1 1
4 5238 1 1 29 VAL C C -4.811 -1.504 0.148 1.00 . A A . 29 VAL C 1 1
4 5239 1 1 29 VAL CA C -4.997 -2.229 -1.172 1.00 . A A . 29 VAL CA 1 1
4 5240 1 1 29 VAL CB C -6.215 -1.737 -1.939 1.00 . A A . 29 VAL CB 1 1
4 5241 1 1 29 VAL CG1 C -6.282 -0.228 -2.056 1.00 . A A . 29 VAL CG1 1 1
4 5242 1 1 29 VAL CG2 C -6.325 -2.345 -3.324 1.00 . A A . 29 VAL CG2 1 1
4 5243 1 1 29 VAL H H -6.000 -3.679 -0.181 1.00 . A A . 29 VAL H 1 1
4 5244 1 1 29 VAL HA H -4.111 -2.117 -1.791 1.00 . A A . 29 VAL HA 1 1
4 5245 1 1 29 VAL HB H -7.078 -2.065 -1.395 1.00 . A A . 29 VAL HB 1 1
4 5246 1 1 29 VAL HG11 H -6.146 0.192 -1.072 1.00 . A A . 29 VAL HG11 1 1
4 5247 1 1 29 VAL HG12 H -5.499 0.131 -2.716 1.00 . A A . 29 VAL HG12 1 1
4 5248 1 1 29 VAL HG13 H -7.263 0.054 -2.425 1.00 . A A . 29 VAL HG13 1 1
4 5249 1 1 29 VAL HG21 H -6.783 -1.619 -3.984 1.00 . A A . 29 VAL HG21 1 1
4 5250 1 1 29 VAL HG22 H -5.343 -2.632 -3.698 1.00 . A A . 29 VAL HG22 1 1
4 5251 1 1 29 VAL HG23 H -6.983 -3.203 -3.275 1.00 . A A . 29 VAL HG23 1 1
4 5252 1 1 29 VAL N N -5.225 -3.604 -0.824 1.00 . A A . 29 VAL N 1 1
4 5253 1 1 29 VAL O O -5.726 -1.430 0.972 1.00 . A A . 29 VAL O 1 1
4 5254 1 1 30 TYR C C -3.261 1.231 1.177 1.00 . A A . 30 TYR C 1 1
4 5255 1 1 30 TYR CA C -3.280 -0.242 1.540 1.00 . A A . 30 TYR CA 1 1
4 5256 1 1 30 TYR CB C -1.915 -0.726 1.992 1.00 . A A . 30 TYR CB 1 1
4 5257 1 1 30 TYR CD1 C -2.004 -3.201 1.544 1.00 . A A . 30 TYR CD1 1 1
4 5258 1 1 30 TYR CD2 C -1.872 -2.443 3.843 1.00 . A A . 30 TYR CD2 1 1
4 5259 1 1 30 TYR CE1 C -2.016 -4.522 1.994 1.00 . A A . 30 TYR CE1 1 1
4 5260 1 1 30 TYR CE2 C -1.878 -3.775 4.285 1.00 . A A . 30 TYR CE2 1 1
4 5261 1 1 30 TYR CG C -1.910 -2.155 2.471 1.00 . A A . 30 TYR CG 1 1
4 5262 1 1 30 TYR CZ C -1.899 -4.830 3.362 1.00 . A A . 30 TYR CZ 1 1
4 5263 1 1 30 TYR H H -2.856 -1.060 -0.303 1.00 . A A . 30 TYR H 1 1
4 5264 1 1 30 TYR HA H -4.007 -0.414 2.327 1.00 . A A . 30 TYR HA 1 1
4 5265 1 1 30 TYR HB2 H -1.196 -0.604 1.187 1.00 . A A . 30 TYR HB2 1 1
4 5266 1 1 30 TYR HB3 H -1.604 -0.098 2.798 1.00 . A A . 30 TYR HB3 1 1
4 5267 1 1 30 TYR HD1 H -2.075 -3.004 0.488 1.00 . A A . 30 TYR HD1 1 1
4 5268 1 1 30 TYR HD2 H -1.859 -1.643 4.557 1.00 . A A . 30 TYR HD2 1 1
4 5269 1 1 30 TYR HE1 H -2.105 -5.300 1.274 1.00 . A A . 30 TYR HE1 1 1
4 5270 1 1 30 TYR HE2 H -1.908 -4.006 5.328 1.00 . A A . 30 TYR HE2 1 1
4 5271 1 1 30 TYR HH H -1.507 -6.215 4.681 1.00 . A A . 30 TYR HH 1 1
4 5272 1 1 30 TYR N N -3.611 -0.989 0.363 1.00 . A A . 30 TYR N 1 1
4 5273 1 1 30 TYR O O -3.252 1.567 -0.004 1.00 . A A . 30 TYR O 1 1
4 5274 1 1 30 TYR OH O -1.858 -6.123 3.794 1.00 . A A . 30 TYR OH 1 1
4 5275 1 1 31 ASP C C -2.086 3.982 3.097 1.00 . A A . 31 ASP C 1 1
4 5276 1 1 31 ASP CA C -3.088 3.529 2.063 1.00 . A A . 31 ASP CA 1 1
4 5277 1 1 31 ASP CB C -4.415 4.235 2.304 1.00 . A A . 31 ASP CB 1 1
4 5278 1 1 31 ASP CG C -4.230 5.753 2.257 1.00 . A A . 31 ASP CG 1 1
4 5279 1 1 31 ASP H H -3.246 1.753 3.140 1.00 . A A . 31 ASP H 1 1
4 5280 1 1 31 ASP HA H -2.722 3.780 1.071 1.00 . A A . 31 ASP HA 1 1
4 5281 1 1 31 ASP HB2 H -5.121 3.925 1.537 1.00 . A A . 31 ASP HB2 1 1
4 5282 1 1 31 ASP HB3 H -4.789 3.952 3.287 1.00 . A A . 31 ASP HB3 1 1
4 5283 1 1 31 ASP N N -3.208 2.093 2.188 1.00 . A A . 31 ASP N 1 1
4 5284 1 1 31 ASP O O -2.348 3.943 4.295 1.00 . A A . 31 ASP O 1 1
4 5285 1 1 31 ASP OD1 O -3.854 6.246 1.172 1.00 . A A . 31 ASP OD1 1 1
4 5286 1 1 31 ASP OD2 O -4.426 6.418 3.293 1.00 . A A . 31 ASP OD2 1 1
4 5287 1 1 32 LEU C C 0.290 6.322 3.322 1.00 . A A . 32 LEU C 1 1
4 5288 1 1 32 LEU CA C 0.154 4.820 3.491 1.00 . A A . 32 LEU CA 1 1
4 5289 1 1 32 LEU CB C 1.468 4.086 3.204 1.00 . A A . 32 LEU CB 1 1
4 5290 1 1 32 LEU CD1 C 2.681 2.004 2.677 1.00 . A A . 32 LEU CD1 1 1
4 5291 1 1 32 LEU CD2 C 0.315 1.811 3.356 1.00 . A A . 32 LEU CD2 1 1
4 5292 1 1 32 LEU CG C 1.324 2.681 2.616 1.00 . A A . 32 LEU CG 1 1
4 5293 1 1 32 LEU H H -0.735 4.341 1.632 1.00 . A A . 32 LEU H 1 1
4 5294 1 1 32 LEU HA H -0.118 4.627 4.530 1.00 . A A . 32 LEU HA 1 1
4 5295 1 1 32 LEU HB2 H 2.074 4.677 2.518 1.00 . A A . 32 LEU HB2 1 1
4 5296 1 1 32 LEU HB3 H 2.005 4.004 4.142 1.00 . A A . 32 LEU HB3 1 1
4 5297 1 1 32 LEU HD11 H 3.365 2.543 2.031 1.00 . A A . 32 LEU HD11 1 1
4 5298 1 1 32 LEU HD12 H 3.044 1.992 3.703 1.00 . A A . 32 LEU HD12 1 1
4 5299 1 1 32 LEU HD13 H 2.598 0.986 2.320 1.00 . A A . 32 LEU HD13 1 1
4 5300 1 1 32 LEU HD21 H -0.575 1.744 2.742 1.00 . A A . 32 LEU HD21 1 1
4 5301 1 1 32 LEU HD22 H 0.705 0.809 3.523 1.00 . A A . 32 LEU HD22 1 1
4 5302 1 1 32 LEU HD23 H 0.054 2.280 4.301 1.00 . A A . 32 LEU HD23 1 1
4 5303 1 1 32 LEU HG H 1.014 2.765 1.575 1.00 . A A . 32 LEU HG 1 1
4 5304 1 1 32 LEU N N -0.904 4.356 2.629 1.00 . A A . 32 LEU N 1 1
4 5305 1 1 32 LEU O O 1.325 6.879 3.650 1.00 . A A . 32 LEU O 1 1
4 5306 1 1 33 THR C C -0.385 9.192 3.886 1.00 . A A . 33 THR C 1 1
4 5307 1 1 33 THR CA C -0.683 8.442 2.603 1.00 . A A . 33 THR CA 1 1
4 5308 1 1 33 THR CB C -1.968 8.895 1.930 1.00 . A A . 33 THR CB 1 1
4 5309 1 1 33 THR CG2 C -2.833 9.818 2.765 1.00 . A A . 33 THR CG2 1 1
4 5310 1 1 33 THR H H -1.559 6.491 2.527 1.00 . A A . 33 THR H 1 1
4 5311 1 1 33 THR HA H 0.124 8.695 1.931 1.00 . A A . 33 THR HA 1 1
4 5312 1 1 33 THR HB H -2.567 8.035 1.682 1.00 . A A . 33 THR HB 1 1
4 5313 1 1 33 THR HG1 H -1.265 10.430 1.017 1.00 . A A . 33 THR HG1 1 1
4 5314 1 1 33 THR HG21 H -3.794 9.948 2.276 1.00 . A A . 33 THR HG21 1 1
4 5315 1 1 33 THR HG22 H -3.050 9.365 3.725 1.00 . A A . 33 THR HG22 1 1
4 5316 1 1 33 THR HG23 H -2.304 10.761 2.881 1.00 . A A . 33 THR HG23 1 1
4 5317 1 1 33 THR N N -0.729 7.002 2.803 1.00 . A A . 33 THR N 1 1
4 5318 1 1 33 THR O O 0.437 10.104 3.893 1.00 . A A . 33 THR O 1 1
4 5319 1 1 33 THR OG1 O -1.563 9.555 0.756 1.00 . A A . 33 THR OG1 1 1
4 5320 1 1 34 LYS C C 0.382 8.873 6.954 1.00 . A A . 34 LYS C 1 1
4 5321 1 1 34 LYS CA C -0.829 9.472 6.249 1.00 . A A . 34 LYS CA 1 1
4 5322 1 1 34 LYS CB C -2.128 9.393 7.067 1.00 . A A . 34 LYS CB 1 1
4 5323 1 1 34 LYS CD C -1.839 10.900 9.086 1.00 . A A . 34 LYS CD 1 1
4 5324 1 1 34 LYS CE C -1.912 12.342 9.580 1.00 . A A . 34 LYS CE 1 1
4 5325 1 1 34 LYS CG C -2.463 10.749 7.694 1.00 . A A . 34 LYS CG 1 1
4 5326 1 1 34 LYS H H -1.684 8.027 4.920 1.00 . A A . 34 LYS H 1 1
4 5327 1 1 34 LYS HA H -0.589 10.515 6.042 1.00 . A A . 34 LYS HA 1 1
4 5328 1 1 34 LYS HB2 H -2.953 9.134 6.399 1.00 . A A . 34 LYS HB2 1 1
4 5329 1 1 34 LYS HB3 H -2.061 8.616 7.831 1.00 . A A . 34 LYS HB3 1 1
4 5330 1 1 34 LYS HD2 H -2.366 10.240 9.775 1.00 . A A . 34 LYS HD2 1 1
4 5331 1 1 34 LYS HD3 H -0.794 10.619 9.067 1.00 . A A . 34 LYS HD3 1 1
4 5332 1 1 34 LYS HE2 H -1.285 12.967 8.938 1.00 . A A . 34 LYS HE2 1 1
4 5333 1 1 34 LYS HE3 H -2.944 12.688 9.504 1.00 . A A . 34 LYS HE3 1 1
4 5334 1 1 34 LYS HG2 H -2.132 11.547 7.029 1.00 . A A . 34 LYS HG2 1 1
4 5335 1 1 34 LYS HG3 H -3.547 10.826 7.786 1.00 . A A . 34 LYS HG3 1 1
4 5336 1 1 34 LYS HZ1 H -2.063 13.034 11.513 1.00 . A A . 34 LYS HZ1 1 1
4 5337 1 1 34 LYS HZ2 H -1.411 11.523 11.402 1.00 . A A . 34 LYS HZ2 1 1
4 5338 1 1 34 LYS HZ3 H -0.507 12.830 11.003 1.00 . A A . 34 LYS HZ3 1 1
4 5339 1 1 34 LYS N N -1.035 8.802 4.979 1.00 . A A . 34 LYS N 1 1
4 5340 1 1 34 LYS NZ N -1.441 12.442 10.978 1.00 . A A . 34 LYS NZ 1 1
4 5341 1 1 34 LYS O O 0.751 9.297 8.039 1.00 . A A . 34 LYS O 1 1
4 5342 1 1 35 PHE C C 3.410 7.456 6.090 1.00 . A A . 35 PHE C 1 1
4 5343 1 1 35 PHE CA C 2.140 7.182 6.872 1.00 . A A . 35 PHE CA 1 1
4 5344 1 1 35 PHE CB C 1.830 5.705 6.812 1.00 . A A . 35 PHE CB 1 1
4 5345 1 1 35 PHE CD1 C 3.159 5.093 8.867 1.00 . A A . 35 PHE CD1 1 1
4 5346 1 1 35 PHE CD2 C 3.565 3.892 6.790 1.00 . A A . 35 PHE CD2 1 1
4 5347 1 1 35 PHE CE1 C 4.146 4.329 9.503 1.00 . A A . 35 PHE CE1 1 1
4 5348 1 1 35 PHE CE2 C 4.504 3.089 7.439 1.00 . A A . 35 PHE CE2 1 1
4 5349 1 1 35 PHE CG C 2.871 4.874 7.509 1.00 . A A . 35 PHE CG 1 1
4 5350 1 1 35 PHE CZ C 4.825 3.335 8.784 1.00 . A A . 35 PHE CZ 1 1
4 5351 1 1 35 PHE H H 0.700 7.571 5.430 1.00 . A A . 35 PHE H 1 1
4 5352 1 1 35 PHE HA H 2.289 7.471 7.908 1.00 . A A . 35 PHE HA 1 1
4 5353 1 1 35 PHE HB2 H 0.855 5.543 7.252 1.00 . A A . 35 PHE HB2 1 1
4 5354 1 1 35 PHE HB3 H 1.772 5.410 5.770 1.00 . A A . 35 PHE HB3 1 1
4 5355 1 1 35 PHE HD1 H 2.634 5.848 9.431 1.00 . A A . 35 PHE HD1 1 1
4 5356 1 1 35 PHE HD2 H 3.387 3.735 5.741 1.00 . A A . 35 PHE HD2 1 1
4 5357 1 1 35 PHE HE1 H 4.411 4.539 10.530 1.00 . A A . 35 PHE HE1 1 1
4 5358 1 1 35 PHE HE2 H 4.986 2.324 6.857 1.00 . A A . 35 PHE HE2 1 1
4 5359 1 1 35 PHE HZ H 5.650 2.836 9.259 1.00 . A A . 35 PHE HZ 1 1
4 5360 1 1 35 PHE N N 1.012 7.886 6.330 1.00 . A A . 35 PHE N 1 1
4 5361 1 1 35 PHE O O 4.468 7.056 6.527 1.00 . A A . 35 PHE O 1 1
4 5362 1 1 36 LEU C C 5.563 9.083 4.944 1.00 . A A . 36 LEU C 1 1
4 5363 1 1 36 LEU CA C 4.462 8.458 4.104 1.00 . A A . 36 LEU CA 1 1
4 5364 1 1 36 LEU CB C 3.970 9.441 3.009 1.00 . A A . 36 LEU CB 1 1
4 5365 1 1 36 LEU CD1 C 3.143 9.956 0.710 1.00 . A A . 36 LEU CD1 1 1
4 5366 1 1 36 LEU CD2 C 4.278 7.806 1.174 1.00 . A A . 36 LEU CD2 1 1
4 5367 1 1 36 LEU CG C 3.350 8.849 1.742 1.00 . A A . 36 LEU CG 1 1
4 5368 1 1 36 LEU H H 2.394 8.314 4.610 1.00 . A A . 36 LEU H 1 1
4 5369 1 1 36 LEU HA H 4.940 7.542 3.727 1.00 . A A . 36 LEU HA 1 1
4 5370 1 1 36 LEU HB2 H 3.200 10.092 3.430 1.00 . A A . 36 LEU HB2 1 1
4 5371 1 1 36 LEU HB3 H 4.812 10.060 2.703 1.00 . A A . 36 LEU HB3 1 1
4 5372 1 1 36 LEU HD11 H 2.684 9.541 -0.184 1.00 . A A . 36 LEU HD11 1 1
4 5373 1 1 36 LEU HD12 H 2.487 10.720 1.127 1.00 . A A . 36 LEU HD12 1 1
4 5374 1 1 36 LEU HD13 H 4.100 10.398 0.438 1.00 . A A . 36 LEU HD13 1 1
4 5375 1 1 36 LEU HD21 H 3.994 7.553 0.153 1.00 . A A . 36 LEU HD21 1 1
4 5376 1 1 36 LEU HD22 H 5.300 8.178 1.185 1.00 . A A . 36 LEU HD22 1 1
4 5377 1 1 36 LEU HD23 H 4.187 6.936 1.816 1.00 . A A . 36 LEU HD23 1 1
4 5378 1 1 36 LEU HG H 2.390 8.388 1.960 1.00 . A A . 36 LEU HG 1 1
4 5379 1 1 36 LEU N N 3.327 8.133 4.952 1.00 . A A . 36 LEU N 1 1
4 5380 1 1 36 LEU O O 6.551 8.426 5.252 1.00 . A A . 36 LEU O 1 1
4 5381 1 1 37 GLU C C 6.385 10.368 7.619 1.00 . A A . 37 GLU C 1 1
4 5382 1 1 37 GLU CA C 6.375 10.976 6.207 1.00 . A A . 37 GLU CA 1 1
4 5383 1 1 37 GLU CB C 6.086 12.480 6.243 1.00 . A A . 37 GLU CB 1 1
4 5384 1 1 37 GLU CD C 4.397 14.008 7.449 1.00 . A A . 37 GLU CD 1 1
4 5385 1 1 37 GLU CG C 4.607 12.784 6.554 1.00 . A A . 37 GLU CG 1 1
4 5386 1 1 37 GLU H H 4.580 10.864 5.086 1.00 . A A . 37 GLU H 1 1
4 5387 1 1 37 GLU HA H 7.366 10.823 5.774 1.00 . A A . 37 GLU HA 1 1
4 5388 1 1 37 GLU HB2 H 6.745 12.929 6.980 1.00 . A A . 37 GLU HB2 1 1
4 5389 1 1 37 GLU HB3 H 6.334 12.907 5.270 1.00 . A A . 37 GLU HB3 1 1
4 5390 1 1 37 GLU HG2 H 4.086 12.935 5.605 1.00 . A A . 37 GLU HG2 1 1
4 5391 1 1 37 GLU HG3 H 4.144 11.927 7.044 1.00 . A A . 37 GLU HG3 1 1
4 5392 1 1 37 GLU N N 5.393 10.333 5.352 1.00 . A A . 37 GLU N 1 1
4 5393 1 1 37 GLU O O 7.312 10.595 8.389 1.00 . A A . 37 GLU O 1 1
4 5394 1 1 37 GLU OE1 O 5.157 14.160 8.429 1.00 . A A . 37 GLU OE1 1 1
4 5395 1 1 37 GLU OE2 O 3.435 14.760 7.167 1.00 . A A . 37 GLU OE2 1 1
4 5396 1 1 38 GLU C C 5.884 7.503 9.239 1.00 . A A . 38 GLU C 1 1
4 5397 1 1 38 GLU CA C 5.244 8.905 9.252 1.00 . A A . 38 GLU CA 1 1
4 5398 1 1 38 GLU CB C 3.748 8.896 9.633 1.00 . A A . 38 GLU CB 1 1
4 5399 1 1 38 GLU CD C 3.272 8.914 12.137 1.00 . A A . 38 GLU CD 1 1
4 5400 1 1 38 GLU CG C 3.411 9.751 10.863 1.00 . A A . 38 GLU CG 1 1
4 5401 1 1 38 GLU H H 4.681 9.347 7.262 1.00 . A A . 38 GLU H 1 1
4 5402 1 1 38 GLU HA H 5.786 9.489 9.995 1.00 . A A . 38 GLU HA 1 1
4 5403 1 1 38 GLU HB2 H 3.178 9.306 8.798 1.00 . A A . 38 GLU HB2 1 1
4 5404 1 1 38 GLU HB3 H 3.396 7.880 9.795 1.00 . A A . 38 GLU HB3 1 1
4 5405 1 1 38 GLU HG2 H 4.164 10.527 11.003 1.00 . A A . 38 GLU HG2 1 1
4 5406 1 1 38 GLU HG3 H 2.458 10.255 10.685 1.00 . A A . 38 GLU HG3 1 1
4 5407 1 1 38 GLU N N 5.375 9.565 7.958 1.00 . A A . 38 GLU N 1 1
4 5408 1 1 38 GLU O O 5.776 6.783 10.230 1.00 . A A . 38 GLU O 1 1
4 5409 1 1 38 GLU OE1 O 4.303 8.710 12.813 1.00 . A A . 38 GLU OE1 1 1
4 5410 1 1 38 GLU OE2 O 2.119 8.524 12.436 1.00 . A A . 38 GLU OE2 1 1
4 5411 1 1 39 HIS C C 8.599 5.833 8.449 1.00 . A A . 39 HIS C 1 1
4 5412 1 1 39 HIS CA C 7.149 5.775 7.992 1.00 . A A . 39 HIS CA 1 1
4 5413 1 1 39 HIS CB C 7.010 5.246 6.559 1.00 . A A . 39 HIS CB 1 1
4 5414 1 1 39 HIS CD2 C 7.606 2.709 6.670 1.00 . A A . 39 HIS CD2 1 1
4 5415 1 1 39 HIS CE1 C 9.007 2.600 4.982 1.00 . A A . 39 HIS CE1 1 1
4 5416 1 1 39 HIS CG C 7.780 3.982 6.189 1.00 . A A . 39 HIS CG 1 1
4 5417 1 1 39 HIS H H 6.603 7.714 7.345 1.00 . A A . 39 HIS H 1 1
4 5418 1 1 39 HIS HA H 6.559 5.136 8.628 1.00 . A A . 39 HIS HA 1 1
4 5419 1 1 39 HIS HB2 H 5.956 5.070 6.371 1.00 . A A . 39 HIS HB2 1 1
4 5420 1 1 39 HIS HB3 H 7.294 6.045 5.885 1.00 . A A . 39 HIS HB3 1 1
4 5421 1 1 39 HIS HD1 H 8.930 4.608 4.515 1.00 . A A . 39 HIS HD1 1 1
4 5422 1 1 39 HIS HD2 H 6.995 2.400 7.481 1.00 . A A . 39 HIS HD2 1 1
4 5423 1 1 39 HIS HE1 H 9.681 2.297 4.210 1.00 . A A . 39 HIS HE1 1 1
4 5424 1 1 39 HIS N N 6.555 7.099 8.147 1.00 . A A . 39 HIS N 1 1
4 5425 1 1 39 HIS ND1 N 8.658 3.875 5.141 1.00 . A A . 39 HIS ND1 1 1
4 5426 1 1 39 HIS NE2 N 8.344 1.838 5.857 1.00 . A A . 39 HIS NE2 1 1
4 5427 1 1 39 HIS O O 9.366 6.640 7.929 1.00 . A A . 39 HIS O 1 1
4 5428 1 1 40 PRO C C 11.251 4.295 8.902 1.00 . A A . 40 PRO C 1 1
4 5429 1 1 40 PRO CA C 10.329 4.941 9.939 1.00 . A A . 40 PRO CA 1 1
4 5430 1 1 40 PRO CB C 10.239 4.167 11.256 1.00 . A A . 40 PRO CB 1 1
4 5431 1 1 40 PRO CD C 8.119 4.030 10.079 1.00 . A A . 40 PRO CD 1 1
4 5432 1 1 40 PRO CG C 8.949 3.357 11.162 1.00 . A A . 40 PRO CG 1 1
4 5433 1 1 40 PRO HA H 10.683 5.950 10.150 1.00 . A A . 40 PRO HA 1 1
4 5434 1 1 40 PRO HB2 H 11.100 3.515 11.414 1.00 . A A . 40 PRO HB2 1 1
4 5435 1 1 40 PRO HB3 H 10.150 4.874 12.080 1.00 . A A . 40 PRO HB3 1 1
4 5436 1 1 40 PRO HD2 H 7.800 3.279 9.359 1.00 . A A . 40 PRO HD2 1 1
4 5437 1 1 40 PRO HD3 H 7.259 4.522 10.532 1.00 . A A . 40 PRO HD3 1 1
4 5438 1 1 40 PRO HG2 H 9.184 2.347 10.855 1.00 . A A . 40 PRO HG2 1 1
4 5439 1 1 40 PRO HG3 H 8.411 3.350 12.110 1.00 . A A . 40 PRO HG3 1 1
4 5440 1 1 40 PRO N N 8.979 4.999 9.425 1.00 . A A . 40 PRO N 1 1
4 5441 1 1 40 PRO O O 11.473 3.086 8.909 1.00 . A A . 40 PRO O 1 1
4 5442 1 1 41 GLY C C 12.715 5.640 5.813 1.00 . A A . 41 GLY C 1 1
4 5443 1 1 41 GLY CA C 12.742 4.679 6.991 1.00 . A A . 41 GLY CA 1 1
4 5444 1 1 41 GLY H H 11.530 6.090 8.009 1.00 . A A . 41 GLY H 1 1
4 5445 1 1 41 GLY HA2 H 13.742 4.666 7.421 1.00 . A A . 41 GLY HA2 1 1
4 5446 1 1 41 GLY HA3 H 12.485 3.677 6.646 1.00 . A A . 41 GLY HA3 1 1
4 5447 1 1 41 GLY N N 11.793 5.114 8.001 1.00 . A A . 41 GLY N 1 1
4 5448 1 1 41 GLY O O 13.670 6.376 5.592 1.00 . A A . 41 GLY O 1 1
4 5449 1 1 42 GLY C C 9.940 6.809 3.732 1.00 . A A . 42 GLY C 1 1
4 5450 1 1 42 GLY CA C 11.422 6.501 3.915 1.00 . A A . 42 GLY CA 1 1
4 5451 1 1 42 GLY H H 10.821 5.077 5.352 1.00 . A A . 42 GLY H 1 1
4 5452 1 1 42 GLY HA2 H 11.968 7.435 4.052 1.00 . A A . 42 GLY HA2 1 1
4 5453 1 1 42 GLY HA3 H 11.806 6.001 3.024 1.00 . A A . 42 GLY HA3 1 1
4 5454 1 1 42 GLY N N 11.609 5.641 5.070 1.00 . A A . 42 GLY N 1 1
4 5455 1 1 42 GLY O O 9.119 6.477 4.560 1.00 . A A . 42 GLY O 1 1
4 5456 1 1 43 GLU C C 8.208 7.610 0.625 1.00 . A A . 43 GLU C 1 1
4 5457 1 1 43 GLU CA C 8.288 7.814 2.136 1.00 . A A . 43 GLU CA 1 1
4 5458 1 1 43 GLU CB C 8.018 9.291 2.422 1.00 . A A . 43 GLU CB 1 1
4 5459 1 1 43 GLU CD C 8.752 11.638 1.959 1.00 . A A . 43 GLU CD 1 1
4 5460 1 1 43 GLU CG C 9.227 10.215 2.232 1.00 . A A . 43 GLU CG 1 1
4 5461 1 1 43 GLU H H 10.392 7.995 2.391 1.00 . A A . 43 GLU H 1 1
4 5462 1 1 43 GLU HA H 7.524 7.203 2.620 1.00 . A A . 43 GLU HA 1 1
4 5463 1 1 43 GLU HB2 H 7.200 9.617 1.776 1.00 . A A . 43 GLU HB2 1 1
4 5464 1 1 43 GLU HB3 H 7.702 9.397 3.449 1.00 . A A . 43 GLU HB3 1 1
4 5465 1 1 43 GLU HG2 H 9.843 10.187 3.134 1.00 . A A . 43 GLU HG2 1 1
4 5466 1 1 43 GLU HG3 H 9.851 9.895 1.403 1.00 . A A . 43 GLU HG3 1 1
4 5467 1 1 43 GLU N N 9.608 7.459 2.640 1.00 . A A . 43 GLU N 1 1
4 5468 1 1 43 GLU O O 7.210 7.136 0.090 1.00 . A A . 43 GLU O 1 1
4 5469 1 1 43 GLU OE1 O 8.024 12.172 2.822 1.00 . A A . 43 GLU OE1 1 1
4 5470 1 1 43 GLU OE2 O 9.080 12.150 0.864 1.00 . A A . 43 GLU OE2 1 1
4 5471 1 1 44 GLU C C 9.193 6.380 -1.912 1.00 . A A . 44 GLU C 1 1
4 5472 1 1 44 GLU CA C 9.345 7.828 -1.529 1.00 . A A . 44 GLU CA 1 1
4 5473 1 1 44 GLU CB C 10.658 8.344 -2.124 1.00 . A A . 44 GLU CB 1 1
4 5474 1 1 44 GLU CD C 12.252 7.290 -0.501 1.00 . A A . 44 GLU CD 1 1
4 5475 1 1 44 GLU CG C 11.879 7.417 -1.979 1.00 . A A . 44 GLU CG 1 1
4 5476 1 1 44 GLU H H 10.039 8.319 0.491 1.00 . A A . 44 GLU H 1 1
4 5477 1 1 44 GLU HA H 8.517 8.386 -1.968 1.00 . A A . 44 GLU HA 1 1
4 5478 1 1 44 GLU HB2 H 10.483 8.508 -3.180 1.00 . A A . 44 GLU HB2 1 1
4 5479 1 1 44 GLU HB3 H 10.882 9.297 -1.663 1.00 . A A . 44 GLU HB3 1 1
4 5480 1 1 44 GLU HG2 H 11.685 6.438 -2.427 1.00 . A A . 44 GLU HG2 1 1
4 5481 1 1 44 GLU HG3 H 12.714 7.844 -2.534 1.00 . A A . 44 GLU HG3 1 1
4 5482 1 1 44 GLU N N 9.283 7.959 -0.073 1.00 . A A . 44 GLU N 1 1
4 5483 1 1 44 GLU O O 8.628 6.062 -2.953 1.00 . A A . 44 GLU O 1 1
4 5484 1 1 44 GLU OE1 O 12.548 8.338 0.107 1.00 . A A . 44 GLU OE1 1 1
4 5485 1 1 44 GLU OE2 O 12.122 6.179 0.053 1.00 . A A . 44 GLU OE2 1 1
4 5486 1 1 45 VAL C C 8.093 3.768 -1.163 1.00 . A A . 45 VAL C 1 1
4 5487 1 1 45 VAL CA C 9.563 4.096 -1.249 1.00 . A A . 45 VAL CA 1 1
4 5488 1 1 45 VAL CB C 10.389 3.284 -0.252 1.00 . A A . 45 VAL CB 1 1
4 5489 1 1 45 VAL CG1 C 11.819 3.080 -0.767 1.00 . A A . 45 VAL CG1 1 1
4 5490 1 1 45 VAL CG2 C 10.361 3.825 1.183 1.00 . A A . 45 VAL CG2 1 1
4 5491 1 1 45 VAL H H 10.132 5.868 -0.200 1.00 . A A . 45 VAL H 1 1
4 5492 1 1 45 VAL HA H 9.898 3.854 -2.260 1.00 . A A . 45 VAL HA 1 1
4 5493 1 1 45 VAL HB H 9.935 2.308 -0.211 1.00 . A A . 45 VAL HB 1 1
4 5494 1 1 45 VAL HG11 H 12.195 4.003 -1.207 1.00 . A A . 45 VAL HG11 1 1
4 5495 1 1 45 VAL HG12 H 12.472 2.778 0.050 1.00 . A A . 45 VAL HG12 1 1
4 5496 1 1 45 VAL HG13 H 11.824 2.303 -1.533 1.00 . A A . 45 VAL HG13 1 1
4 5497 1 1 45 VAL HG21 H 9.540 4.524 1.329 1.00 . A A . 45 VAL HG21 1 1
4 5498 1 1 45 VAL HG22 H 10.237 2.987 1.869 1.00 . A A . 45 VAL HG22 1 1
4 5499 1 1 45 VAL HG23 H 11.298 4.328 1.411 1.00 . A A . 45 VAL HG23 1 1
4 5500 1 1 45 VAL N N 9.684 5.509 -1.038 1.00 . A A . 45 VAL N 1 1
4 5501 1 1 45 VAL O O 7.626 2.999 -2.002 1.00 . A A . 45 VAL O 1 1
4 5502 1 1 46 LEU C C 5.300 4.501 -1.740 1.00 . A A . 46 LEU C 1 1
4 5503 1 1 46 LEU CA C 5.910 4.003 -0.408 1.00 . A A . 46 LEU CA 1 1
4 5504 1 1 46 LEU CB C 5.184 4.543 0.799 1.00 . A A . 46 LEU CB 1 1
4 5505 1 1 46 LEU CD1 C 5.056 4.411 3.333 1.00 . A A . 46 LEU CD1 1 1
4 5506 1 1 46 LEU CD2 C 6.780 3.046 2.220 1.00 . A A . 46 LEU CD2 1 1
4 5507 1 1 46 LEU CG C 5.968 4.348 2.118 1.00 . A A . 46 LEU CG 1 1
4 5508 1 1 46 LEU H H 7.556 5.051 0.548 1.00 . A A . 46 LEU H 1 1
4 5509 1 1 46 LEU HA H 5.805 2.909 -0.401 1.00 . A A . 46 LEU HA 1 1
4 5510 1 1 46 LEU HB2 H 5.103 5.599 0.603 1.00 . A A . 46 LEU HB2 1 1
4 5511 1 1 46 LEU HB3 H 4.189 4.110 0.839 1.00 . A A . 46 LEU HB3 1 1
4 5512 1 1 46 LEU HD11 H 4.710 3.413 3.579 1.00 . A A . 46 LEU HD11 1 1
4 5513 1 1 46 LEU HD12 H 5.631 4.790 4.172 1.00 . A A . 46 LEU HD12 1 1
4 5514 1 1 46 LEU HD13 H 4.218 5.075 3.149 1.00 . A A . 46 LEU HD13 1 1
4 5515 1 1 46 LEU HD21 H 6.927 2.778 3.263 1.00 . A A . 46 LEU HD21 1 1
4 5516 1 1 46 LEU HD22 H 6.270 2.234 1.710 1.00 . A A . 46 LEU HD22 1 1
4 5517 1 1 46 LEU HD23 H 7.771 3.170 1.792 1.00 . A A . 46 LEU HD23 1 1
4 5518 1 1 46 LEU HG H 6.662 5.181 2.212 1.00 . A A . 46 LEU HG 1 1
4 5519 1 1 46 LEU N N 7.306 4.392 -0.259 1.00 . A A . 46 LEU N 1 1
4 5520 1 1 46 LEU O O 4.300 3.947 -2.189 1.00 . A A . 46 LEU O 1 1
4 5521 1 1 47 ARG C C 6.027 5.281 -4.897 1.00 . A A . 47 ARG C 1 1
4 5522 1 1 47 ARG CA C 5.439 6.020 -3.695 1.00 . A A . 47 ARG CA 1 1
4 5523 1 1 47 ARG CB C 5.784 7.508 -3.843 1.00 . A A . 47 ARG CB 1 1
4 5524 1 1 47 ARG CD C 5.172 9.468 -5.331 1.00 . A A . 47 ARG CD 1 1
4 5525 1 1 47 ARG CG C 4.642 8.271 -4.538 1.00 . A A . 47 ARG CG 1 1
4 5526 1 1 47 ARG CZ C 6.914 11.221 -4.998 1.00 . A A . 47 ARG CZ 1 1
4 5527 1 1 47 ARG H H 6.732 5.912 -2.005 1.00 . A A . 47 ARG H 1 1
4 5528 1 1 47 ARG HA H 4.362 5.916 -3.719 1.00 . A A . 47 ARG HA 1 1
4 5529 1 1 47 ARG HB2 H 5.961 7.953 -2.864 1.00 . A A . 47 ARG HB2 1 1
4 5530 1 1 47 ARG HB3 H 6.699 7.605 -4.433 1.00 . A A . 47 ARG HB3 1 1
4 5531 1 1 47 ARG HD2 H 5.730 9.084 -6.186 1.00 . A A . 47 ARG HD2 1 1
4 5532 1 1 47 ARG HD3 H 4.330 10.057 -5.696 1.00 . A A . 47 ARG HD3 1 1
4 5533 1 1 47 ARG HE H 5.996 10.169 -3.515 1.00 . A A . 47 ARG HE 1 1
4 5534 1 1 47 ARG HG2 H 4.120 7.615 -5.235 1.00 . A A . 47 ARG HG2 1 1
4 5535 1 1 47 ARG HG3 H 3.929 8.612 -3.786 1.00 . A A . 47 ARG HG3 1 1
4 5536 1 1 47 ARG HH11 H 6.368 10.928 -6.932 1.00 . A A . 47 ARG HH11 1 1
4 5537 1 1 47 ARG HH12 H 7.627 12.096 -6.720 1.00 . A A . 47 ARG HH12 1 1
4 5538 1 1 47 ARG HH21 H 7.683 11.742 -3.170 1.00 . A A . 47 ARG HH21 1 1
4 5539 1 1 47 ARG HH22 H 8.375 12.577 -4.505 1.00 . A A . 47 ARG HH22 1 1
4 5540 1 1 47 ARG N N 5.900 5.502 -2.405 1.00 . A A . 47 ARG N 1 1
4 5541 1 1 47 ARG NE N 6.050 10.321 -4.513 1.00 . A A . 47 ARG NE 1 1
4 5542 1 1 47 ARG NH1 N 6.980 11.439 -6.313 1.00 . A A . 47 ARG NH1 1 1
4 5543 1 1 47 ARG NH2 N 7.709 11.899 -4.169 1.00 . A A . 47 ARG NH2 1 1
4 5544 1 1 47 ARG O O 5.471 5.388 -5.985 1.00 . A A . 47 ARG O 1 1
4 5545 1 1 48 GLU C C 6.956 2.716 -6.344 1.00 . A A . 48 GLU C 1 1
4 5546 1 1 48 GLU CA C 7.769 3.935 -5.913 1.00 . A A . 48 GLU CA 1 1
4 5547 1 1 48 GLU CB C 9.211 3.522 -5.585 1.00 . A A . 48 GLU CB 1 1
4 5548 1 1 48 GLU CD C 11.492 3.676 -6.626 1.00 . A A . 48 GLU CD 1 1
4 5549 1 1 48 GLU CG C 10.275 4.472 -6.145 1.00 . A A . 48 GLU CG 1 1
4 5550 1 1 48 GLU H H 7.596 4.510 -3.842 1.00 . A A . 48 GLU H 1 1
4 5551 1 1 48 GLU HA H 7.770 4.629 -6.755 1.00 . A A . 48 GLU HA 1 1
4 5552 1 1 48 GLU HB2 H 9.342 3.426 -4.508 1.00 . A A . 48 GLU HB2 1 1
4 5553 1 1 48 GLU HB3 H 9.381 2.548 -6.030 1.00 . A A . 48 GLU HB3 1 1
4 5554 1 1 48 GLU HG2 H 9.868 5.034 -6.987 1.00 . A A . 48 GLU HG2 1 1
4 5555 1 1 48 GLU HG3 H 10.574 5.183 -5.373 1.00 . A A . 48 GLU HG3 1 1
4 5556 1 1 48 GLU N N 7.139 4.563 -4.751 1.00 . A A . 48 GLU N 1 1
4 5557 1 1 48 GLU O O 6.858 2.405 -7.528 1.00 . A A . 48 GLU O 1 1
4 5558 1 1 48 GLU OE1 O 12.219 3.145 -5.758 1.00 . A A . 48 GLU OE1 1 1
4 5559 1 1 48 GLU OE2 O 11.657 3.574 -7.862 1.00 . A A . 48 GLU OE2 1 1
4 5560 1 1 49 GLN C C 4.035 1.257 -5.411 1.00 . A A . 49 GLN C 1 1
4 5561 1 1 49 GLN CA C 5.505 0.883 -5.588 1.00 . A A . 49 GLN CA 1 1
4 5562 1 1 49 GLN CB C 5.905 -0.174 -4.568 1.00 . A A . 49 GLN CB 1 1
4 5563 1 1 49 GLN CD C 8.461 0.117 -4.856 1.00 . A A . 49 GLN CD 1 1
4 5564 1 1 49 GLN CG C 7.264 -0.820 -4.822 1.00 . A A . 49 GLN CG 1 1
4 5565 1 1 49 GLN H H 6.515 2.293 -4.412 1.00 . A A . 49 GLN H 1 1
4 5566 1 1 49 GLN HA H 5.647 0.486 -6.594 1.00 . A A . 49 GLN HA 1 1
4 5567 1 1 49 GLN HB2 H 5.884 0.259 -3.566 1.00 . A A . 49 GLN HB2 1 1
4 5568 1 1 49 GLN HB3 H 5.174 -0.972 -4.631 1.00 . A A . 49 GLN HB3 1 1
4 5569 1 1 49 GLN HE21 H 9.253 -0.797 -6.492 1.00 . A A . 49 GLN HE21 1 1
4 5570 1 1 49 GLN HE22 H 10.126 0.590 -5.850 1.00 . A A . 49 GLN HE22 1 1
4 5571 1 1 49 GLN HG2 H 7.431 -1.497 -3.999 1.00 . A A . 49 GLN HG2 1 1
4 5572 1 1 49 GLN HG3 H 7.208 -1.371 -5.757 1.00 . A A . 49 GLN HG3 1 1
4 5573 1 1 49 GLN N N 6.337 2.046 -5.375 1.00 . A A . 49 GLN N 1 1
4 5574 1 1 49 GLN NE2 N 9.338 -0.038 -5.837 1.00 . A A . 49 GLN NE2 1 1
4 5575 1 1 49 GLN O O 3.153 0.408 -5.519 1.00 . A A . 49 GLN O 1 1
4 5576 1 1 49 GLN OE1 O 8.600 0.988 -4.010 1.00 . A A . 49 GLN OE1 1 1
4 5577 1 1 50 ALA C C 1.580 2.673 -6.245 1.00 . A A . 50 ALA C 1 1
4 5578 1 1 50 ALA CA C 2.405 3.027 -5.014 1.00 . A A . 50 ALA CA 1 1
4 5579 1 1 50 ALA CB C 2.414 4.531 -4.806 1.00 . A A . 50 ALA CB 1 1
4 5580 1 1 50 ALA H H 4.527 3.157 -4.960 1.00 . A A . 50 ALA H 1 1
4 5581 1 1 50 ALA HA H 1.959 2.566 -4.146 1.00 . A A . 50 ALA HA 1 1
4 5582 1 1 50 ALA HB1 H 3.166 4.966 -5.457 1.00 . A A . 50 ALA HB1 1 1
4 5583 1 1 50 ALA HB2 H 1.434 4.946 -5.034 1.00 . A A . 50 ALA HB2 1 1
4 5584 1 1 50 ALA HB3 H 2.647 4.734 -3.766 1.00 . A A . 50 ALA HB3 1 1
4 5585 1 1 50 ALA N N 3.758 2.527 -5.119 1.00 . A A . 50 ALA N 1 1
4 5586 1 1 50 ALA O O 2.067 2.704 -7.371 1.00 . A A . 50 ALA O 1 1
4 5587 1 1 51 GLY C C -0.101 0.673 -7.776 1.00 . A A . 51 GLY C 1 1
4 5588 1 1 51 GLY CA C -0.600 1.934 -7.070 1.00 . A A . 51 GLY CA 1 1
4 5589 1 1 51 GLY H H -0.055 2.435 -5.087 1.00 . A A . 51 GLY H 1 1
4 5590 1 1 51 GLY HA2 H -1.586 1.744 -6.644 1.00 . A A . 51 GLY HA2 1 1
4 5591 1 1 51 GLY HA3 H -0.673 2.745 -7.786 1.00 . A A . 51 GLY HA3 1 1
4 5592 1 1 51 GLY N N 0.303 2.366 -6.024 1.00 . A A . 51 GLY N 1 1
4 5593 1 1 51 GLY O O -0.524 0.394 -8.896 1.00 . A A . 51 GLY O 1 1
4 5594 1 1 52 GLY C C 1.929 -2.152 -6.667 1.00 . A A . 52 GLY C 1 1
4 5595 1 1 52 GLY CA C 1.555 -1.153 -7.750 1.00 . A A . 52 GLY CA 1 1
4 5596 1 1 52 GLY H H 1.131 0.163 -6.215 1.00 . A A . 52 GLY H 1 1
4 5597 1 1 52 GLY HA2 H 0.953 -1.646 -8.512 1.00 . A A . 52 GLY HA2 1 1
4 5598 1 1 52 GLY HA3 H 2.464 -0.747 -8.193 1.00 . A A . 52 GLY HA3 1 1
4 5599 1 1 52 GLY N N 0.809 -0.071 -7.146 1.00 . A A . 52 GLY N 1 1
4 5600 1 1 52 GLY O O 1.505 -2.018 -5.522 1.00 . A A . 52 GLY O 1 1
4 5601 1 1 53 ASP C C 4.259 -3.823 -5.303 1.00 . A A . 53 ASP C 1 1
4 5602 1 1 53 ASP CA C 3.032 -4.243 -6.098 1.00 . A A . 53 ASP CA 1 1
4 5603 1 1 53 ASP CB C 3.304 -5.538 -6.862 1.00 . A A . 53 ASP CB 1 1
4 5604 1 1 53 ASP CG C 3.394 -6.725 -5.907 1.00 . A A . 53 ASP CG 1 1
4 5605 1 1 53 ASP H H 3.091 -3.231 -7.950 1.00 . A A . 53 ASP H 1 1
4 5606 1 1 53 ASP HA H 2.204 -4.418 -5.413 1.00 . A A . 53 ASP HA 1 1
4 5607 1 1 53 ASP HB2 H 2.487 -5.709 -7.563 1.00 . A A . 53 ASP HB2 1 1
4 5608 1 1 53 ASP HB3 H 4.237 -5.443 -7.416 1.00 . A A . 53 ASP HB3 1 1
4 5609 1 1 53 ASP N N 2.676 -3.189 -7.033 1.00 . A A . 53 ASP N 1 1
4 5610 1 1 53 ASP O O 5.327 -3.628 -5.879 1.00 . A A . 53 ASP O 1 1
4 5611 1 1 53 ASP OD1 O 3.293 -6.482 -4.685 1.00 . A A . 53 ASP OD1 1 1
4 5612 1 1 53 ASP OD2 O 3.529 -7.860 -6.410 1.00 . A A . 53 ASP OD2 1 1
4 5613 1 1 54 ALA C C 5.610 -4.564 -2.247 1.00 . A A . 54 ALA C 1 1
4 5614 1 1 54 ALA CA C 5.247 -3.375 -3.122 1.00 . A A . 54 ALA CA 1 1
4 5615 1 1 54 ALA CB C 4.942 -2.166 -2.247 1.00 . A A . 54 ALA CB 1 1
4 5616 1 1 54 ALA H H 3.205 -3.830 -3.574 1.00 . A A . 54 ALA H 1 1
4 5617 1 1 54 ALA HA H 6.118 -3.154 -3.737 1.00 . A A . 54 ALA HA 1 1
4 5618 1 1 54 ALA HB1 H 4.505 -2.503 -1.312 1.00 . A A . 54 ALA HB1 1 1
4 5619 1 1 54 ALA HB2 H 5.874 -1.636 -2.045 1.00 . A A . 54 ALA HB2 1 1
4 5620 1 1 54 ALA HB3 H 4.237 -1.503 -2.743 1.00 . A A . 54 ALA HB3 1 1
4 5621 1 1 54 ALA N N 4.114 -3.665 -3.987 1.00 . A A . 54 ALA N 1 1
4 5622 1 1 54 ALA O O 6.532 -4.460 -1.437 1.00 . A A . 54 ALA O 1 1
4 5623 1 1 55 THR C C 6.566 -7.350 -1.833 1.00 . A A . 55 THR C 1 1
4 5624 1 1 55 THR CA C 5.158 -6.858 -1.572 1.00 . A A . 55 THR CA 1 1
4 5625 1 1 55 THR CB C 4.083 -7.898 -1.894 1.00 . A A . 55 THR CB 1 1
4 5626 1 1 55 THR CG2 C 4.492 -9.322 -1.573 1.00 . A A . 55 THR CG2 1 1
4 5627 1 1 55 THR H H 4.139 -5.762 -3.042 1.00 . A A . 55 THR H 1 1
4 5628 1 1 55 THR HA H 5.118 -6.602 -0.512 1.00 . A A . 55 THR HA 1 1
4 5629 1 1 55 THR HB H 3.838 -7.870 -2.951 1.00 . A A . 55 THR HB 1 1
4 5630 1 1 55 THR HG1 H 3.136 -7.671 -0.208 1.00 . A A . 55 THR HG1 1 1
4 5631 1 1 55 THR HG21 H 5.260 -9.625 -2.282 1.00 . A A . 55 THR HG21 1 1
4 5632 1 1 55 THR HG22 H 4.890 -9.370 -0.565 1.00 . A A . 55 THR HG22 1 1
4 5633 1 1 55 THR HG23 H 3.629 -9.974 -1.693 1.00 . A A . 55 THR HG23 1 1
4 5634 1 1 55 THR N N 4.892 -5.681 -2.370 1.00 . A A . 55 THR N 1 1
4 5635 1 1 55 THR O O 7.190 -7.855 -0.907 1.00 . A A . 55 THR O 1 1
4 5636 1 1 55 THR OG1 O 2.933 -7.585 -1.145 1.00 . A A . 55 THR OG1 1 1
4 5637 1 1 56 GLU C C 9.425 -6.719 -2.393 1.00 . A A . 56 GLU C 1 1
4 5638 1 1 56 GLU CA C 8.479 -7.505 -3.297 1.00 . A A . 56 GLU CA 1 1
4 5639 1 1 56 GLU CB C 8.825 -7.289 -4.774 1.00 . A A . 56 GLU CB 1 1
4 5640 1 1 56 GLU CD C 9.109 -8.480 -6.985 1.00 . A A . 56 GLU CD 1 1
4 5641 1 1 56 GLU CG C 8.477 -8.536 -5.592 1.00 . A A . 56 GLU CG 1 1
4 5642 1 1 56 GLU H H 6.550 -6.727 -3.776 1.00 . A A . 56 GLU H 1 1
4 5643 1 1 56 GLU HA H 8.614 -8.560 -3.051 1.00 . A A . 56 GLU HA 1 1
4 5644 1 1 56 GLU HB2 H 8.286 -6.420 -5.160 1.00 . A A . 56 GLU HB2 1 1
4 5645 1 1 56 GLU HB3 H 9.896 -7.102 -4.863 1.00 . A A . 56 GLU HB3 1 1
4 5646 1 1 56 GLU HG2 H 8.853 -9.419 -5.070 1.00 . A A . 56 GLU HG2 1 1
4 5647 1 1 56 GLU HG3 H 7.393 -8.627 -5.678 1.00 . A A . 56 GLU HG3 1 1
4 5648 1 1 56 GLU N N 7.099 -7.145 -3.037 1.00 . A A . 56 GLU N 1 1
4 5649 1 1 56 GLU O O 10.379 -7.297 -1.901 1.00 . A A . 56 GLU O 1 1
4 5650 1 1 56 GLU OE1 O 8.709 -7.588 -7.766 1.00 . A A . 56 GLU OE1 1 1
4 5651 1 1 56 GLU OE2 O 9.988 -9.330 -7.253 1.00 . A A . 56 GLU OE2 1 1
4 5652 1 1 57 ASN C C 9.869 -4.991 0.166 1.00 . A A . 57 ASN C 1 1
4 5653 1 1 57 ASN CA C 10.042 -4.617 -1.292 1.00 . A A . 57 ASN CA 1 1
4 5654 1 1 57 ASN CB C 9.695 -3.136 -1.443 1.00 . A A . 57 ASN CB 1 1
4 5655 1 1 57 ASN CG C 10.413 -2.531 -2.627 1.00 . A A . 57 ASN CG 1 1
4 5656 1 1 57 ASN H H 8.306 -5.031 -2.461 1.00 . A A . 57 ASN H 1 1
4 5657 1 1 57 ASN HA H 11.082 -4.786 -1.570 1.00 . A A . 57 ASN HA 1 1
4 5658 1 1 57 ASN HB2 H 8.621 -2.992 -1.556 1.00 . A A . 57 ASN HB2 1 1
4 5659 1 1 57 ASN HB3 H 10.014 -2.615 -0.545 1.00 . A A . 57 ASN HB3 1 1
4 5660 1 1 57 ASN HD21 H 12.175 -2.428 -1.600 1.00 . A A . 57 ASN HD21 1 1
4 5661 1 1 57 ASN HD22 H 12.173 -1.833 -3.254 1.00 . A A . 57 ASN HD22 1 1
4 5662 1 1 57 ASN N N 9.168 -5.434 -2.129 1.00 . A A . 57 ASN N 1 1
4 5663 1 1 57 ASN ND2 N 11.696 -2.240 -2.466 1.00 . A A . 57 ASN ND2 1 1
4 5664 1 1 57 ASN O O 10.819 -5.380 0.842 1.00 . A A . 57 ASN O 1 1
4 5665 1 1 57 ASN OD1 O 9.832 -2.344 -3.685 1.00 . A A . 57 ASN OD1 1 1
4 5666 1 1 58 PHE C C 8.881 -6.653 2.372 1.00 . A A . 58 PHE C 1 1
4 5667 1 1 58 PHE CA C 8.278 -5.284 2.004 1.00 . A A . 58 PHE CA 1 1
4 5668 1 1 58 PHE CB C 6.760 -5.314 2.207 1.00 . A A . 58 PHE CB 1 1
4 5669 1 1 58 PHE CD1 C 6.089 -6.486 4.386 1.00 . A A . 58 PHE CD1 1 1
4 5670 1 1 58 PHE CD2 C 5.987 -4.064 4.269 1.00 . A A . 58 PHE CD2 1 1
4 5671 1 1 58 PHE CE1 C 5.600 -6.438 5.707 1.00 . A A . 58 PHE CE1 1 1
4 5672 1 1 58 PHE CE2 C 5.507 -4.013 5.590 1.00 . A A . 58 PHE CE2 1 1
4 5673 1 1 58 PHE CG C 6.282 -5.296 3.656 1.00 . A A . 58 PHE CG 1 1
4 5674 1 1 58 PHE CZ C 5.310 -5.202 6.311 1.00 . A A . 58 PHE CZ 1 1
4 5675 1 1 58 PHE H H 8.062 -4.228 0.030 1.00 . A A . 58 PHE H 1 1
4 5676 1 1 58 PHE HA H 8.674 -4.567 2.724 1.00 . A A . 58 PHE HA 1 1
4 5677 1 1 58 PHE HB2 H 6.369 -4.422 1.731 1.00 . A A . 58 PHE HB2 1 1
4 5678 1 1 58 PHE HB3 H 6.347 -6.187 1.701 1.00 . A A . 58 PHE HB3 1 1
4 5679 1 1 58 PHE HD1 H 6.316 -7.445 3.942 1.00 . A A . 58 PHE HD1 1 1
4 5680 1 1 58 PHE HD2 H 6.138 -3.148 3.722 1.00 . A A . 58 PHE HD2 1 1
4 5681 1 1 58 PHE HE1 H 5.470 -7.353 6.267 1.00 . A A . 58 PHE HE1 1 1
4 5682 1 1 58 PHE HE2 H 5.303 -3.060 6.055 1.00 . A A . 58 PHE HE2 1 1
4 5683 1 1 58 PHE HZ H 4.956 -5.162 7.331 1.00 . A A . 58 PHE HZ 1 1
4 5684 1 1 58 PHE N N 8.637 -4.823 0.645 1.00 . A A . 58 PHE N 1 1
4 5685 1 1 58 PHE O O 9.292 -6.806 3.519 1.00 . A A . 58 PHE O 1 1
4 5686 1 1 59 GLU C C 11.089 -8.936 1.487 1.00 . A A . 59 GLU C 1 1
4 5687 1 1 59 GLU CA C 9.576 -8.935 1.688 1.00 . A A . 59 GLU CA 1 1
4 5688 1 1 59 GLU CB C 8.989 -9.975 0.727 1.00 . A A . 59 GLU CB 1 1
4 5689 1 1 59 GLU CD C 7.911 -12.149 1.440 1.00 . A A . 59 GLU CD 1 1
4 5690 1 1 59 GLU CG C 7.724 -10.637 1.287 1.00 . A A . 59 GLU CG 1 1
4 5691 1 1 59 GLU H H 8.584 -7.486 0.522 1.00 . A A . 59 GLU H 1 1
4 5692 1 1 59 GLU HA H 9.387 -9.250 2.716 1.00 . A A . 59 GLU HA 1 1
4 5693 1 1 59 GLU HB2 H 8.787 -9.519 -0.239 1.00 . A A . 59 GLU HB2 1 1
4 5694 1 1 59 GLU HB3 H 9.739 -10.739 0.539 1.00 . A A . 59 GLU HB3 1 1
4 5695 1 1 59 GLU HG2 H 7.478 -10.213 2.262 1.00 . A A . 59 GLU HG2 1 1
4 5696 1 1 59 GLU HG3 H 6.887 -10.437 0.616 1.00 . A A . 59 GLU HG3 1 1
4 5697 1 1 59 GLU N N 8.963 -7.625 1.450 1.00 . A A . 59 GLU N 1 1
4 5698 1 1 59 GLU O O 11.782 -9.646 2.208 1.00 . A A . 59 GLU O 1 1
4 5699 1 1 59 GLU OE1 O 8.737 -12.542 2.294 1.00 . A A . 59 GLU OE1 1 1
4 5700 1 1 59 GLU OE2 O 7.214 -12.893 0.714 1.00 . A A . 59 GLU OE2 1 1
4 5701 1 1 60 ASP C C 13.757 -7.691 1.623 1.00 . A A . 60 ASP C 1 1
4 5702 1 1 60 ASP CA C 13.059 -8.027 0.308 1.00 . A A . 60 ASP CA 1 1
4 5703 1 1 60 ASP CB C 13.367 -6.917 -0.719 1.00 . A A . 60 ASP CB 1 1
4 5704 1 1 60 ASP CG C 14.247 -7.394 -1.874 1.00 . A A . 60 ASP CG 1 1
4 5705 1 1 60 ASP H H 11.001 -7.605 -0.046 1.00 . A A . 60 ASP H 1 1
4 5706 1 1 60 ASP HA H 13.432 -8.981 -0.067 1.00 . A A . 60 ASP HA 1 1
4 5707 1 1 60 ASP HB2 H 12.452 -6.508 -1.131 1.00 . A A . 60 ASP HB2 1 1
4 5708 1 1 60 ASP HB3 H 13.868 -6.086 -0.221 1.00 . A A . 60 ASP HB3 1 1
4 5709 1 1 60 ASP N N 11.616 -8.142 0.549 1.00 . A A . 60 ASP N 1 1
4 5710 1 1 60 ASP O O 14.897 -8.085 1.863 1.00 . A A . 60 ASP O 1 1
4 5711 1 1 60 ASP OD1 O 13.913 -8.441 -2.470 1.00 . A A . 60 ASP OD1 1 1
4 5712 1 1 60 ASP OD2 O 15.241 -6.687 -2.161 1.00 . A A . 60 ASP OD2 1 1
4 5713 1 1 61 VAL C C 12.829 -7.502 4.877 1.00 . A A . 61 VAL C 1 1
4 5714 1 1 61 VAL CA C 13.467 -6.624 3.826 1.00 . A A . 61 VAL CA 1 1
4 5715 1 1 61 VAL CB C 13.258 -5.109 4.035 1.00 . A A . 61 VAL CB 1 1
4 5716 1 1 61 VAL CG1 C 13.773 -4.613 5.389 1.00 . A A . 61 VAL CG1 1 1
4 5717 1 1 61 VAL CG2 C 13.913 -4.232 2.946 1.00 . A A . 61 VAL CG2 1 1
4 5718 1 1 61 VAL H H 12.148 -6.618 2.146 1.00 . A A . 61 VAL H 1 1
4 5719 1 1 61 VAL HA H 14.476 -6.936 3.964 1.00 . A A . 61 VAL HA 1 1
4 5720 1 1 61 VAL HB H 12.183 -4.929 3.992 1.00 . A A . 61 VAL HB 1 1
4 5721 1 1 61 VAL HG11 H 13.498 -3.566 5.520 1.00 . A A . 61 VAL HG11 1 1
4 5722 1 1 61 VAL HG12 H 13.331 -5.191 6.199 1.00 . A A . 61 VAL HG12 1 1
4 5723 1 1 61 VAL HG13 H 14.858 -4.711 5.435 1.00 . A A . 61 VAL HG13 1 1
4 5724 1 1 61 VAL HG21 H 14.942 -3.990 3.213 1.00 . A A . 61 VAL HG21 1 1
4 5725 1 1 61 VAL HG22 H 13.921 -4.726 1.974 1.00 . A A . 61 VAL HG22 1 1
4 5726 1 1 61 VAL HG23 H 13.348 -3.305 2.844 1.00 . A A . 61 VAL HG23 1 1
4 5727 1 1 61 VAL N N 13.035 -6.968 2.484 1.00 . A A . 61 VAL N 1 1
4 5728 1 1 61 VAL O O 13.468 -7.805 5.884 1.00 . A A . 61 VAL O 1 1
4 5729 1 1 62 GLY C C 10.000 -8.128 6.406 1.00 . A A . 62 GLY C 1 1
4 5730 1 1 62 GLY CA C 10.963 -8.905 5.530 1.00 . A A . 62 GLY CA 1 1
4 5731 1 1 62 GLY H H 11.040 -7.572 3.921 1.00 . A A . 62 GLY H 1 1
4 5732 1 1 62 GLY HA2 H 10.433 -9.654 4.943 1.00 . A A . 62 GLY HA2 1 1
4 5733 1 1 62 GLY HA3 H 11.701 -9.403 6.161 1.00 . A A . 62 GLY HA3 1 1
4 5734 1 1 62 GLY N N 11.613 -7.971 4.647 1.00 . A A . 62 GLY N 1 1
4 5735 1 1 62 GLY O O 8.877 -8.582 6.625 1.00 . A A . 62 GLY O 1 1
4 5736 1 1 63 HIS C C 9.581 -6.966 9.200 1.00 . A A . 63 HIS C 1 1
4 5737 1 1 63 HIS CA C 9.819 -6.153 7.921 1.00 . A A . 63 HIS CA 1 1
4 5738 1 1 63 HIS CB C 8.537 -5.491 7.389 1.00 . A A . 63 HIS CB 1 1
4 5739 1 1 63 HIS CD2 C 8.462 -2.954 7.022 1.00 . A A . 63 HIS CD2 1 1
4 5740 1 1 63 HIS CE1 C 9.039 -2.871 4.899 1.00 . A A . 63 HIS CE1 1 1
4 5741 1 1 63 HIS CG C 8.737 -4.227 6.594 1.00 . A A . 63 HIS CG 1 1
4 5742 1 1 63 HIS H H 11.373 -6.659 6.611 1.00 . A A . 63 HIS H 1 1
4 5743 1 1 63 HIS HA H 10.545 -5.371 8.155 1.00 . A A . 63 HIS HA 1 1
4 5744 1 1 63 HIS HB2 H 8.003 -6.208 6.770 1.00 . A A . 63 HIS HB2 1 1
4 5745 1 1 63 HIS HB3 H 7.879 -5.247 8.214 1.00 . A A . 63 HIS HB3 1 1
4 5746 1 1 63 HIS HD1 H 9.331 -4.963 4.697 1.00 . A A . 63 HIS HD1 1 1
4 5747 1 1 63 HIS HD2 H 8.154 -2.668 8.004 1.00 . A A . 63 HIS HD2 1 1
4 5748 1 1 63 HIS HE1 H 9.282 -2.554 3.904 1.00 . A A . 63 HIS HE1 1 1
4 5749 1 1 63 HIS N N 10.444 -6.949 6.876 1.00 . A A . 63 HIS N 1 1
4 5750 1 1 63 HIS ND1 N 9.099 -4.164 5.274 1.00 . A A . 63 HIS ND1 1 1
4 5751 1 1 63 HIS NE2 N 8.640 -2.099 5.928 1.00 . A A . 63 HIS NE2 1 1
4 5752 1 1 63 HIS O O 9.640 -8.195 9.219 1.00 . A A . 63 HIS O 1 1
4 5753 1 1 64 SER C C 7.381 -6.782 11.712 1.00 . A A . 64 SER C 1 1
4 5754 1 1 64 SER CA C 8.898 -6.864 11.552 1.00 . A A . 64 SER CA 1 1
4 5755 1 1 64 SER CB C 9.615 -6.143 12.699 1.00 . A A . 64 SER CB 1 1
4 5756 1 1 64 SER H H 9.329 -5.251 10.263 1.00 . A A . 64 SER H 1 1
4 5757 1 1 64 SER HA H 9.183 -7.917 11.566 1.00 . A A . 64 SER HA 1 1
4 5758 1 1 64 SER HB2 H 9.742 -5.094 12.445 1.00 . A A . 64 SER HB2 1 1
4 5759 1 1 64 SER HB3 H 9.022 -6.207 13.611 1.00 . A A . 64 SER HB3 1 1
4 5760 1 1 64 SER HG H 10.760 -7.581 13.361 1.00 . A A . 64 SER HG 1 1
4 5761 1 1 64 SER N N 9.295 -6.264 10.293 1.00 . A A . 64 SER N 1 1
4 5762 1 1 64 SER O O 6.663 -6.160 10.927 1.00 . A A . 64 SER O 1 1
4 5763 1 1 64 SER OG O 10.878 -6.731 12.935 1.00 . A A . 64 SER OG 1 1
4 5764 1 1 65 THR C C 4.919 -6.060 13.363 1.00 . A A . 65 THR C 1 1
4 5765 1 1 65 THR CA C 5.453 -7.447 13.033 1.00 . A A . 65 THR CA 1 1
4 5766 1 1 65 THR CB C 5.233 -8.406 14.195 1.00 . A A . 65 THR CB 1 1
4 5767 1 1 65 THR CG2 C 3.757 -8.630 14.510 1.00 . A A . 65 THR CG2 1 1
4 5768 1 1 65 THR H H 7.427 -7.977 13.391 1.00 . A A . 65 THR H 1 1
4 5769 1 1 65 THR HA H 4.944 -7.817 12.146 1.00 . A A . 65 THR HA 1 1
4 5770 1 1 65 THR HB H 5.727 -7.996 15.076 1.00 . A A . 65 THR HB 1 1
4 5771 1 1 65 THR HG1 H 5.474 -9.953 13.036 1.00 . A A . 65 THR HG1 1 1
4 5772 1 1 65 THR HG21 H 3.329 -9.350 13.818 1.00 . A A . 65 THR HG21 1 1
4 5773 1 1 65 THR HG22 H 3.676 -8.997 15.531 1.00 . A A . 65 THR HG22 1 1
4 5774 1 1 65 THR HG23 H 3.204 -7.694 14.445 1.00 . A A . 65 THR HG23 1 1
4 5775 1 1 65 THR N N 6.869 -7.419 12.763 1.00 . A A . 65 THR N 1 1
4 5776 1 1 65 THR O O 3.793 -5.765 12.988 1.00 . A A . 65 THR O 1 1
4 5777 1 1 65 THR OG1 O 5.845 -9.635 13.864 1.00 . A A . 65 THR OG1 1 1
4 5778 1 1 66 ASP C C 4.802 -3.115 13.065 1.00 . A A . 66 ASP C 1 1
4 5779 1 1 66 ASP CA C 5.286 -3.830 14.329 1.00 . A A . 66 ASP CA 1 1
4 5780 1 1 66 ASP CB C 6.469 -3.061 14.957 1.00 . A A . 66 ASP CB 1 1
4 5781 1 1 66 ASP CG C 6.168 -2.453 16.328 1.00 . A A . 66 ASP CG 1 1
4 5782 1 1 66 ASP H H 6.627 -5.482 14.312 1.00 . A A . 66 ASP H 1 1
4 5783 1 1 66 ASP HA H 4.448 -3.882 15.025 1.00 . A A . 66 ASP HA 1 1
4 5784 1 1 66 ASP HB2 H 7.326 -3.729 15.066 1.00 . A A . 66 ASP HB2 1 1
4 5785 1 1 66 ASP HB3 H 6.779 -2.254 14.289 1.00 . A A . 66 ASP HB3 1 1
4 5786 1 1 66 ASP N N 5.714 -5.194 14.000 1.00 . A A . 66 ASP N 1 1
4 5787 1 1 66 ASP O O 3.872 -2.312 13.083 1.00 . A A . 66 ASP O 1 1
4 5788 1 1 66 ASP OD1 O 4.978 -2.390 16.699 1.00 . A A . 66 ASP OD1 1 1
4 5789 1 1 66 ASP OD2 O 7.153 -2.073 16.998 1.00 . A A . 66 ASP OD2 1 1
4 5790 1 1 67 ALA C C 3.823 -3.715 10.113 1.00 . A A . 67 ALA C 1 1
4 5791 1 1 67 ALA CA C 5.026 -2.953 10.637 1.00 . A A . 67 ALA CA 1 1
4 5792 1 1 67 ALA CB C 6.216 -3.095 9.698 1.00 . A A . 67 ALA CB 1 1
4 5793 1 1 67 ALA H H 6.074 -4.222 11.959 1.00 . A A . 67 ALA H 1 1
4 5794 1 1 67 ALA HA H 4.750 -1.901 10.724 1.00 . A A . 67 ALA HA 1 1
4 5795 1 1 67 ALA HB1 H 5.885 -3.349 8.693 1.00 . A A . 67 ALA HB1 1 1
4 5796 1 1 67 ALA HB2 H 6.732 -2.152 9.675 1.00 . A A . 67 ALA HB2 1 1
4 5797 1 1 67 ALA HB3 H 6.927 -3.831 10.069 1.00 . A A . 67 ALA HB3 1 1
4 5798 1 1 67 ALA N N 5.407 -3.464 11.932 1.00 . A A . 67 ALA N 1 1
4 5799 1 1 67 ALA O O 2.840 -3.102 9.713 1.00 . A A . 67 ALA O 1 1
4 5800 1 1 68 ARG C C 1.423 -5.360 10.287 1.00 . A A . 68 ARG C 1 1
4 5801 1 1 68 ARG CA C 2.751 -5.863 9.669 1.00 . A A . 68 ARG CA 1 1
4 5802 1 1 68 ARG CB C 2.995 -7.322 10.031 1.00 . A A . 68 ARG CB 1 1
4 5803 1 1 68 ARG CD C 0.807 -8.366 10.724 1.00 . A A . 68 ARG CD 1 1
4 5804 1 1 68 ARG CG C 1.825 -8.207 9.585 1.00 . A A . 68 ARG CG 1 1
4 5805 1 1 68 ARG CZ C 0.055 -10.729 10.567 1.00 . A A . 68 ARG CZ 1 1
4 5806 1 1 68 ARG H H 4.701 -5.493 10.511 1.00 . A A . 68 ARG H 1 1
4 5807 1 1 68 ARG HA H 2.764 -5.848 8.573 1.00 . A A . 68 ARG HA 1 1
4 5808 1 1 68 ARG HB2 H 3.903 -7.647 9.525 1.00 . A A . 68 ARG HB2 1 1
4 5809 1 1 68 ARG HB3 H 3.134 -7.420 11.104 1.00 . A A . 68 ARG HB3 1 1
4 5810 1 1 68 ARG HD2 H 1.334 -8.585 11.653 1.00 . A A . 68 ARG HD2 1 1
4 5811 1 1 68 ARG HD3 H 0.263 -7.442 10.887 1.00 . A A . 68 ARG HD3 1 1
4 5812 1 1 68 ARG HE H -1.048 -9.087 10.048 1.00 . A A . 68 ARG HE 1 1
4 5813 1 1 68 ARG HG2 H 1.342 -7.787 8.701 1.00 . A A . 68 ARG HG2 1 1
4 5814 1 1 68 ARG HG3 H 2.221 -9.186 9.320 1.00 . A A . 68 ARG HG3 1 1
4 5815 1 1 68 ARG HH11 H 1.932 -10.478 11.288 1.00 . A A . 68 ARG HH11 1 1
4 5816 1 1 68 ARG HH12 H 1.438 -12.129 11.177 1.00 . A A . 68 ARG HH12 1 1
4 5817 1 1 68 ARG HH21 H -1.773 -11.307 9.859 1.00 . A A . 68 ARG HH21 1 1
4 5818 1 1 68 ARG HH22 H -0.738 -12.602 10.336 1.00 . A A . 68 ARG HH22 1 1
4 5819 1 1 68 ARG N N 3.870 -5.050 10.139 1.00 . A A . 68 ARG N 1 1
4 5820 1 1 68 ARG NE N -0.167 -9.419 10.417 1.00 . A A . 68 ARG NE 1 1
4 5821 1 1 68 ARG NH1 N 1.224 -11.153 11.047 1.00 . A A . 68 ARG NH1 1 1
4 5822 1 1 68 ARG NH2 N -0.887 -11.610 10.234 1.00 . A A . 68 ARG NH2 1 1
4 5823 1 1 68 ARG O O 0.357 -5.449 9.678 1.00 . A A . 68 ARG O 1 1
4 5824 1 1 69 GLU C C -0.251 -3.169 11.687 1.00 . A A . 69 GLU C 1 1
4 5825 1 1 69 GLU CA C 0.315 -4.440 12.300 1.00 . A A . 69 GLU CA 1 1
4 5826 1 1 69 GLU CB C 0.693 -4.174 13.769 1.00 . A A . 69 GLU CB 1 1
4 5827 1 1 69 GLU CD C -0.151 -4.644 16.119 1.00 . A A . 69 GLU CD 1 1
4 5828 1 1 69 GLU CG C -0.049 -5.155 14.681 1.00 . A A . 69 GLU CG 1 1
4 5829 1 1 69 GLU H H 2.360 -4.886 12.015 1.00 . A A . 69 GLU H 1 1
4 5830 1 1 69 GLU HA H -0.461 -5.204 12.246 1.00 . A A . 69 GLU HA 1 1
4 5831 1 1 69 GLU HB2 H 1.768 -4.270 13.921 1.00 . A A . 69 GLU HB2 1 1
4 5832 1 1 69 GLU HB3 H 0.410 -3.155 14.034 1.00 . A A . 69 GLU HB3 1 1
4 5833 1 1 69 GLU HG2 H -1.060 -5.293 14.299 1.00 . A A . 69 GLU HG2 1 1
4 5834 1 1 69 GLU HG3 H 0.459 -6.121 14.654 1.00 . A A . 69 GLU HG3 1 1
4 5835 1 1 69 GLU N N 1.468 -4.908 11.544 1.00 . A A . 69 GLU N 1 1
4 5836 1 1 69 GLU O O -1.455 -3.080 11.452 1.00 . A A . 69 GLU O 1 1
4 5837 1 1 69 GLU OE1 O -0.798 -3.589 16.301 1.00 . A A . 69 GLU OE1 1 1
4 5838 1 1 69 GLU OE2 O 0.368 -5.345 17.015 1.00 . A A . 69 GLU OE2 1 1
4 5839 1 1 70 LEU C C -0.457 -1.313 9.377 1.00 . A A . 70 LEU C 1 1
4 5840 1 1 70 LEU CA C 0.184 -0.980 10.732 1.00 . A A . 70 LEU CA 1 1
4 5841 1 1 70 LEU CB C 1.397 -0.056 10.573 1.00 . A A . 70 LEU CB 1 1
4 5842 1 1 70 LEU CD1 C 0.319 1.661 12.095 1.00 . A A . 70 LEU CD1 1 1
4 5843 1 1 70 LEU CD2 C 2.403 0.484 12.785 1.00 . A A . 70 LEU CD2 1 1
4 5844 1 1 70 LEU CG C 1.622 1.043 11.613 1.00 . A A . 70 LEU CG 1 1
4 5845 1 1 70 LEU H H 1.582 -2.238 11.653 1.00 . A A . 70 LEU H 1 1
4 5846 1 1 70 LEU HA H -0.582 -0.499 11.335 1.00 . A A . 70 LEU HA 1 1
4 5847 1 1 70 LEU HB2 H 2.303 -0.652 10.496 1.00 . A A . 70 LEU HB2 1 1
4 5848 1 1 70 LEU HB3 H 1.271 0.455 9.645 1.00 . A A . 70 LEU HB3 1 1
4 5849 1 1 70 LEU HD11 H -0.328 1.819 11.238 1.00 . A A . 70 LEU HD11 1 1
4 5850 1 1 70 LEU HD12 H -0.153 0.991 12.814 1.00 . A A . 70 LEU HD12 1 1
4 5851 1 1 70 LEU HD13 H 0.522 2.622 12.567 1.00 . A A . 70 LEU HD13 1 1
4 5852 1 1 70 LEU HD21 H 1.868 -0.364 13.210 1.00 . A A . 70 LEU HD21 1 1
4 5853 1 1 70 LEU HD22 H 3.371 0.148 12.420 1.00 . A A . 70 LEU HD22 1 1
4 5854 1 1 70 LEU HD23 H 2.545 1.256 13.540 1.00 . A A . 70 LEU HD23 1 1
4 5855 1 1 70 LEU HG H 2.225 1.825 11.149 1.00 . A A . 70 LEU HG 1 1
4 5856 1 1 70 LEU N N 0.604 -2.185 11.407 1.00 . A A . 70 LEU N 1 1
4 5857 1 1 70 LEU O O -1.474 -0.716 9.043 1.00 . A A . 70 LEU O 1 1
4 5858 1 1 71 SER C C -2.145 -3.089 7.755 1.00 . A A . 71 SER C 1 1
4 5859 1 1 71 SER CA C -0.662 -2.877 7.471 1.00 . A A . 71 SER CA 1 1
4 5860 1 1 71 SER CB C 0.064 -4.136 6.976 1.00 . A A . 71 SER CB 1 1
4 5861 1 1 71 SER H H 0.888 -2.783 8.925 1.00 . A A . 71 SER H 1 1
4 5862 1 1 71 SER HA H -0.667 -2.206 6.624 1.00 . A A . 71 SER HA 1 1
4 5863 1 1 71 SER HB2 H -0.462 -5.031 7.306 1.00 . A A . 71 SER HB2 1 1
4 5864 1 1 71 SER HB3 H 0.095 -4.117 5.888 1.00 . A A . 71 SER HB3 1 1
4 5865 1 1 71 SER HG H 1.899 -4.756 6.830 1.00 . A A . 71 SER HG 1 1
4 5866 1 1 71 SER N N 0.028 -2.321 8.642 1.00 . A A . 71 SER N 1 1
4 5867 1 1 71 SER O O -2.995 -2.712 6.951 1.00 . A A . 71 SER O 1 1
4 5868 1 1 71 SER OG O 1.402 -4.177 7.412 1.00 . A A . 71 SER OG 1 1
4 5869 1 1 72 LYS C C -4.658 -2.493 9.343 1.00 . A A . 72 LYS C 1 1
4 5870 1 1 72 LYS CA C -3.893 -3.818 9.243 1.00 . A A . 72 LYS CA 1 1
4 5871 1 1 72 LYS CB C -3.988 -4.591 10.555 1.00 . A A . 72 LYS CB 1 1
4 5872 1 1 72 LYS CD C -5.975 -5.372 11.945 1.00 . A A . 72 LYS CD 1 1
4 5873 1 1 72 LYS CE C -6.122 -6.784 12.510 1.00 . A A . 72 LYS CE 1 1
4 5874 1 1 72 LYS CG C -5.280 -5.418 10.577 1.00 . A A . 72 LYS CG 1 1
4 5875 1 1 72 LYS H H -1.772 -3.847 9.592 1.00 . A A . 72 LYS H 1 1
4 5876 1 1 72 LYS HA H -4.337 -4.400 8.435 1.00 . A A . 72 LYS HA 1 1
4 5877 1 1 72 LYS HB2 H -3.136 -5.266 10.658 1.00 . A A . 72 LYS HB2 1 1
4 5878 1 1 72 LYS HB3 H -3.955 -3.876 11.378 1.00 . A A . 72 LYS HB3 1 1
4 5879 1 1 72 LYS HD2 H -5.390 -4.783 12.652 1.00 . A A . 72 LYS HD2 1 1
4 5880 1 1 72 LYS HD3 H -6.952 -4.897 11.840 1.00 . A A . 72 LYS HD3 1 1
4 5881 1 1 72 LYS HE2 H -5.181 -7.314 12.353 1.00 . A A . 72 LYS HE2 1 1
4 5882 1 1 72 LYS HE3 H -6.302 -6.716 13.585 1.00 . A A . 72 LYS HE3 1 1
4 5883 1 1 72 LYS HG2 H -5.975 -5.052 9.821 1.00 . A A . 72 LYS HG2 1 1
4 5884 1 1 72 LYS HG3 H -5.025 -6.447 10.317 1.00 . A A . 72 LYS HG3 1 1
4 5885 1 1 72 LYS HZ1 H -7.138 -8.508 12.041 1.00 . A A . 72 LYS HZ1 1 1
4 5886 1 1 72 LYS HZ2 H -8.116 -7.202 12.248 1.00 . A A . 72 LYS HZ2 1 1
4 5887 1 1 72 LYS HZ3 H -7.230 -7.351 10.870 1.00 . A A . 72 LYS HZ3 1 1
4 5888 1 1 72 LYS N N -2.493 -3.620 8.918 1.00 . A A . 72 LYS N 1 1
4 5889 1 1 72 LYS NZ N -7.234 -7.517 11.868 1.00 . A A . 72 LYS NZ 1 1
4 5890 1 1 72 LYS O O -5.797 -2.426 8.896 1.00 . A A . 72 LYS O 1 1
4 5891 1 1 73 THR C C -4.549 0.677 8.713 1.00 . A A . 73 THR C 1 1
4 5892 1 1 73 THR CA C -4.697 -0.131 10.013 1.00 . A A . 73 THR CA 1 1
4 5893 1 1 73 THR CB C -4.188 0.590 11.276 1.00 . A A . 73 THR CB 1 1
4 5894 1 1 73 THR CG2 C -3.049 1.579 11.047 1.00 . A A . 73 THR CG2 1 1
4 5895 1 1 73 THR H H -3.095 -1.536 10.224 1.00 . A A . 73 THR H 1 1
4 5896 1 1 73 THR HA H -5.763 -0.290 10.154 1.00 . A A . 73 THR HA 1 1
4 5897 1 1 73 THR HB H -3.837 -0.167 11.978 1.00 . A A . 73 THR HB 1 1
4 5898 1 1 73 THR HG1 H -5.350 0.943 12.794 1.00 . A A . 73 THR HG1 1 1
4 5899 1 1 73 THR HG21 H -2.302 1.132 10.401 1.00 . A A . 73 THR HG21 1 1
4 5900 1 1 73 THR HG22 H -3.429 2.490 10.586 1.00 . A A . 73 THR HG22 1 1
4 5901 1 1 73 THR HG23 H -2.594 1.833 12.005 1.00 . A A . 73 THR HG23 1 1
4 5902 1 1 73 THR N N -4.054 -1.444 9.910 1.00 . A A . 73 THR N 1 1
4 5903 1 1 73 THR O O -5.055 1.791 8.607 1.00 . A A . 73 THR O 1 1
4 5904 1 1 73 THR OG1 O -5.254 1.274 11.898 1.00 . A A . 73 THR OG1 1 1
4 5905 1 1 74 PHE C C -4.402 0.195 5.309 1.00 . A A . 74 PHE C 1 1
4 5906 1 1 74 PHE CA C -3.599 0.798 6.442 1.00 . A A . 74 PHE CA 1 1
4 5907 1 1 74 PHE CB C -2.130 0.607 6.097 1.00 . A A . 74 PHE CB 1 1
4 5908 1 1 74 PHE CD1 C -1.502 2.281 7.906 1.00 . A A . 74 PHE CD1 1 1
4 5909 1 1 74 PHE CD2 C 0.213 1.173 6.570 1.00 . A A . 74 PHE CD2 1 1
4 5910 1 1 74 PHE CE1 C -0.506 2.921 8.650 1.00 . A A . 74 PHE CE1 1 1
4 5911 1 1 74 PHE CE2 C 1.197 1.875 7.255 1.00 . A A . 74 PHE CE2 1 1
4 5912 1 1 74 PHE CG C -1.132 1.388 6.884 1.00 . A A . 74 PHE CG 1 1
4 5913 1 1 74 PHE CZ C 0.838 2.696 8.332 1.00 . A A . 74 PHE CZ 1 1
4 5914 1 1 74 PHE H H -3.394 -0.751 7.860 1.00 . A A . 74 PHE H 1 1
4 5915 1 1 74 PHE HA H -3.833 1.864 6.494 1.00 . A A . 74 PHE HA 1 1
4 5916 1 1 74 PHE HB2 H -1.879 -0.433 6.261 1.00 . A A . 74 PHE HB2 1 1
4 5917 1 1 74 PHE HB3 H -1.966 0.850 5.048 1.00 . A A . 74 PHE HB3 1 1
4 5918 1 1 74 PHE HD1 H -2.534 2.460 8.154 1.00 . A A . 74 PHE HD1 1 1
4 5919 1 1 74 PHE HD2 H 0.490 0.480 5.791 1.00 . A A . 74 PHE HD2 1 1
4 5920 1 1 74 PHE HE1 H -0.770 3.576 9.468 1.00 . A A . 74 PHE HE1 1 1
4 5921 1 1 74 PHE HE2 H 2.223 1.736 6.964 1.00 . A A . 74 PHE HE2 1 1
4 5922 1 1 74 PHE HZ H 1.601 3.140 8.931 1.00 . A A . 74 PHE HZ 1 1
4 5923 1 1 74 PHE N N -3.864 0.129 7.707 1.00 . A A . 74 PHE N 1 1
4 5924 1 1 74 PHE O O -4.596 0.847 4.290 1.00 . A A . 74 PHE O 1 1
4 5925 1 1 75 ILE C C -6.967 -0.805 4.377 1.00 . A A . 75 ILE C 1 1
4 5926 1 1 75 ILE CA C -5.716 -1.665 4.466 1.00 . A A . 75 ILE CA 1 1
4 5927 1 1 75 ILE CB C -5.934 -3.150 4.823 1.00 . A A . 75 ILE CB 1 1
4 5928 1 1 75 ILE CD1 C -4.972 -5.377 4.181 1.00 . A A . 75 ILE CD1 1 1
4 5929 1 1 75 ILE CG1 C -5.390 -4.001 3.673 1.00 . A A . 75 ILE CG1 1 1
4 5930 1 1 75 ILE CG2 C -7.380 -3.559 5.132 1.00 . A A . 75 ILE CG2 1 1
4 5931 1 1 75 ILE H H -4.607 -1.600 6.254 1.00 . A A . 75 ILE H 1 1
4 5932 1 1 75 ILE HA H -5.219 -1.610 3.500 1.00 . A A . 75 ILE HA 1 1
4 5933 1 1 75 ILE HB H -5.340 -3.379 5.708 1.00 . A A . 75 ILE HB 1 1
4 5934 1 1 75 ILE HD11 H -5.842 -5.979 4.434 1.00 . A A . 75 ILE HD11 1 1
4 5935 1 1 75 ILE HD12 H -4.406 -5.868 3.399 1.00 . A A . 75 ILE HD12 1 1
4 5936 1 1 75 ILE HD13 H -4.326 -5.276 5.053 1.00 . A A . 75 ILE HD13 1 1
4 5937 1 1 75 ILE HG12 H -6.145 -4.089 2.896 1.00 . A A . 75 ILE HG12 1 1
4 5938 1 1 75 ILE HG13 H -4.510 -3.531 3.237 1.00 . A A . 75 ILE HG13 1 1
4 5939 1 1 75 ILE HG21 H -7.448 -4.634 5.278 1.00 . A A . 75 ILE HG21 1 1
4 5940 1 1 75 ILE HG22 H -7.703 -3.072 6.052 1.00 . A A . 75 ILE HG22 1 1
4 5941 1 1 75 ILE HG23 H -8.040 -3.272 4.312 1.00 . A A . 75 ILE HG23 1 1
4 5942 1 1 75 ILE N N -4.841 -1.055 5.439 1.00 . A A . 75 ILE N 1 1
4 5943 1 1 75 ILE O O -7.784 -0.759 5.293 1.00 . A A . 75 ILE O 1 1
4 5944 1 1 76 ILE C C -9.300 -0.203 2.307 1.00 . A A . 76 ILE C 1 1
4 5945 1 1 76 ILE CA C -8.300 0.682 3.031 1.00 . A A . 76 ILE CA 1 1
4 5946 1 1 76 ILE CB C -7.994 1.949 2.228 1.00 . A A . 76 ILE CB 1 1
4 5947 1 1 76 ILE CD1 C -7.482 2.476 -0.183 1.00 . A A . 76 ILE CD1 1 1
4 5948 1 1 76 ILE CG1 C -7.094 1.639 1.020 1.00 . A A . 76 ILE CG1 1 1
4 5949 1 1 76 ILE CG2 C -7.331 2.964 3.161 1.00 . A A . 76 ILE CG2 1 1
4 5950 1 1 76 ILE H H -6.359 -0.089 2.581 1.00 . A A . 76 ILE H 1 1
4 5951 1 1 76 ILE HA H -8.751 0.982 3.977 1.00 . A A . 76 ILE HA 1 1
4 5952 1 1 76 ILE HB H -8.937 2.371 1.878 1.00 . A A . 76 ILE HB 1 1
4 5953 1 1 76 ILE HD11 H -8.368 2.043 -0.634 1.00 . A A . 76 ILE HD11 1 1
4 5954 1 1 76 ILE HD12 H -7.677 3.503 0.118 1.00 . A A . 76 ILE HD12 1 1
4 5955 1 1 76 ILE HD13 H -6.673 2.432 -0.906 1.00 . A A . 76 ILE HD13 1 1
4 5956 1 1 76 ILE HG12 H -6.043 1.791 1.253 1.00 . A A . 76 ILE HG12 1 1
4 5957 1 1 76 ILE HG13 H -7.209 0.605 0.729 1.00 . A A . 76 ILE HG13 1 1
4 5958 1 1 76 ILE HG21 H -8.001 3.204 3.985 1.00 . A A . 76 ILE HG21 1 1
4 5959 1 1 76 ILE HG22 H -6.418 2.537 3.573 1.00 . A A . 76 ILE HG22 1 1
4 5960 1 1 76 ILE HG23 H -7.110 3.880 2.618 1.00 . A A . 76 ILE HG23 1 1
4 5961 1 1 76 ILE N N -7.088 -0.065 3.282 1.00 . A A . 76 ILE N 1 1
4 5962 1 1 76 ILE O O -10.488 0.065 2.399 1.00 . A A . 76 ILE O 1 1
4 5963 1 1 77 GLY C C -8.885 -3.214 0.175 1.00 . A A . 77 GLY C 1 1
4 5964 1 1 77 GLY CA C -9.702 -2.075 0.770 1.00 . A A . 77 GLY CA 1 1
4 5965 1 1 77 GLY H H -7.859 -1.472 1.584 1.00 . A A . 77 GLY H 1 1
4 5966 1 1 77 GLY HA2 H -10.514 -2.484 1.373 1.00 . A A . 77 GLY HA2 1 1
4 5967 1 1 77 GLY HA3 H -10.120 -1.467 -0.031 1.00 . A A . 77 GLY HA3 1 1
4 5968 1 1 77 GLY N N -8.850 -1.252 1.609 1.00 . A A . 77 GLY N 1 1
4 5969 1 1 77 GLY O O -7.811 -3.535 0.676 1.00 . A A . 77 GLY O 1 1
4 5970 1 1 78 GLU C C -8.988 -4.808 -3.072 1.00 . A A . 78 GLU C 1 1
4 5971 1 1 78 GLU CA C -8.716 -4.939 -1.576 1.00 . A A . 78 GLU CA 1 1
4 5972 1 1 78 GLU CB C -9.191 -6.296 -1.027 1.00 . A A . 78 GLU CB 1 1
4 5973 1 1 78 GLU CD C -9.071 -7.772 1.097 1.00 . A A . 78 GLU CD 1 1
4 5974 1 1 78 GLU CG C -8.861 -6.388 0.468 1.00 . A A . 78 GLU CG 1 1
4 5975 1 1 78 GLU H H -10.198 -3.478 -1.372 1.00 . A A . 78 GLU H 1 1
4 5976 1 1 78 GLU HA H -7.642 -4.848 -1.420 1.00 . A A . 78 GLU HA 1 1
4 5977 1 1 78 GLU HB2 H -10.267 -6.400 -1.176 1.00 . A A . 78 GLU HB2 1 1
4 5978 1 1 78 GLU HB3 H -8.673 -7.095 -1.560 1.00 . A A . 78 GLU HB3 1 1
4 5979 1 1 78 GLU HG2 H -7.821 -6.100 0.590 1.00 . A A . 78 GLU HG2 1 1
4 5980 1 1 78 GLU HG3 H -9.482 -5.668 1.000 1.00 . A A . 78 GLU HG3 1 1
4 5981 1 1 78 GLU N N -9.386 -3.839 -0.892 1.00 . A A . 78 GLU N 1 1
4 5982 1 1 78 GLU O O -9.743 -3.920 -3.475 1.00 . A A . 78 GLU O 1 1
4 5983 1 1 78 GLU OE1 O -8.215 -8.663 0.900 1.00 . A A . 78 GLU OE1 1 1
4 5984 1 1 78 GLU OE2 O -10.031 -7.917 1.880 1.00 . A A . 78 GLU OE2 1 1
4 5985 1 1 79 LEU C C -10.010 -5.978 -5.646 1.00 . A A . 79 LEU C 1 1
4 5986 1 1 79 LEU CA C -8.564 -5.603 -5.336 1.00 . A A . 79 LEU CA 1 1
4 5987 1 1 79 LEU CB C -7.599 -6.569 -6.051 1.00 . A A . 79 LEU CB 1 1
4 5988 1 1 79 LEU CD1 C -5.869 -4.698 -5.651 1.00 . A A . 79 LEU CD1 1 1
4 5989 1 1 79 LEU CD2 C -5.207 -7.055 -5.278 1.00 . A A . 79 LEU CD2 1 1
4 5990 1 1 79 LEU CG C -6.119 -6.134 -6.099 1.00 . A A . 79 LEU CG 1 1
4 5991 1 1 79 LEU H H -7.718 -6.351 -3.553 1.00 . A A . 79 LEU H 1 1
4 5992 1 1 79 LEU HA H -8.411 -4.584 -5.690 1.00 . A A . 79 LEU HA 1 1
4 5993 1 1 79 LEU HB2 H -7.683 -7.557 -5.598 1.00 . A A . 79 LEU HB2 1 1
4 5994 1 1 79 LEU HB3 H -7.937 -6.678 -7.082 1.00 . A A . 79 LEU HB3 1 1
4 5995 1 1 79 LEU HD11 H -4.825 -4.438 -5.810 1.00 . A A . 79 LEU HD11 1 1
4 5996 1 1 79 LEU HD12 H -6.477 -4.008 -6.234 1.00 . A A . 79 LEU HD12 1 1
4 5997 1 1 79 LEU HD13 H -6.089 -4.619 -4.595 1.00 . A A . 79 LEU HD13 1 1
4 5998 1 1 79 LEU HD21 H -5.760 -7.528 -4.468 1.00 . A A . 79 LEU HD21 1 1
4 5999 1 1 79 LEU HD22 H -4.788 -7.821 -5.930 1.00 . A A . 79 LEU HD22 1 1
4 6000 1 1 79 LEU HD23 H -4.389 -6.482 -4.845 1.00 . A A . 79 LEU HD23 1 1
4 6001 1 1 79 LEU HG H -5.805 -6.189 -7.135 1.00 . A A . 79 LEU HG 1 1
4 6002 1 1 79 LEU N N -8.347 -5.642 -3.898 1.00 . A A . 79 LEU N 1 1
4 6003 1 1 79 LEU O O -10.631 -6.738 -4.902 1.00 . A A . 79 LEU O 1 1
4 6004 1 1 80 HIS C C -12.240 -7.146 -7.298 1.00 . A A . 80 HIS C 1 1
4 6005 1 1 80 HIS CA C -11.890 -5.665 -7.219 1.00 . A A . 80 HIS CA 1 1
4 6006 1 1 80 HIS CB C -12.088 -5.040 -8.610 1.00 . A A . 80 HIS CB 1 1
4 6007 1 1 80 HIS CD2 C -13.349 -3.027 -7.675 1.00 . A A . 80 HIS CD2 1 1
4 6008 1 1 80 HIS CE1 C -14.812 -2.691 -9.271 1.00 . A A . 80 HIS CE1 1 1
4 6009 1 1 80 HIS CG C -13.140 -3.964 -8.642 1.00 . A A . 80 HIS CG 1 1
4 6010 1 1 80 HIS H H -9.980 -4.734 -7.219 1.00 . A A . 80 HIS H 1 1
4 6011 1 1 80 HIS HA H -12.551 -5.197 -6.494 1.00 . A A . 80 HIS HA 1 1
4 6012 1 1 80 HIS HB2 H -11.149 -4.625 -8.973 1.00 . A A . 80 HIS HB2 1 1
4 6013 1 1 80 HIS HB3 H -12.384 -5.830 -9.304 1.00 . A A . 80 HIS HB3 1 1
4 6014 1 1 80 HIS HD1 H -14.127 -4.243 -10.520 1.00 . A A . 80 HIS HD1 1 1
4 6015 1 1 80 HIS HD2 H -12.774 -2.936 -6.772 1.00 . A A . 80 HIS HD2 1 1
4 6016 1 1 80 HIS HE1 H -15.594 -2.242 -9.865 1.00 . A A . 80 HIS HE1 1 1
4 6017 1 1 80 HIS N N -10.525 -5.449 -6.759 1.00 . A A . 80 HIS N 1 1
4 6018 1 1 80 HIS ND1 N -14.063 -3.748 -9.641 1.00 . A A . 80 HIS ND1 1 1
4 6019 1 1 80 HIS NE2 N -14.418 -2.225 -8.077 1.00 . A A . 80 HIS NE2 1 1
4 6020 1 1 80 HIS O O -11.357 -7.980 -7.464 1.00 . A A . 80 HIS O 1 1
4 6021 1 1 81 PRO C C -13.654 -9.625 -8.481 1.00 . A A . 81 PRO C 1 1
4 6022 1 1 81 PRO CA C -13.967 -8.862 -7.198 1.00 . A A . 81 PRO CA 1 1
4 6023 1 1 81 PRO CB C -15.466 -8.813 -6.897 1.00 . A A . 81 PRO CB 1 1
4 6024 1 1 81 PRO CD C -14.653 -6.564 -7.356 1.00 . A A . 81 PRO CD 1 1
4 6025 1 1 81 PRO CG C -15.921 -7.413 -7.317 1.00 . A A . 81 PRO CG 1 1
4 6026 1 1 81 PRO HA H -13.439 -9.332 -6.377 1.00 . A A . 81 PRO HA 1 1
4 6027 1 1 81 PRO HB2 H -16.012 -9.584 -7.443 1.00 . A A . 81 PRO HB2 1 1
4 6028 1 1 81 PRO HB3 H -15.619 -8.935 -5.824 1.00 . A A . 81 PRO HB3 1 1
4 6029 1 1 81 PRO HD2 H -14.625 -6.028 -8.303 1.00 . A A . 81 PRO HD2 1 1
4 6030 1 1 81 PRO HD3 H -14.636 -5.865 -6.520 1.00 . A A . 81 PRO HD3 1 1
4 6031 1 1 81 PRO HG2 H -16.364 -7.450 -8.313 1.00 . A A . 81 PRO HG2 1 1
4 6032 1 1 81 PRO HG3 H -16.635 -7.004 -6.602 1.00 . A A . 81 PRO HG3 1 1
4 6033 1 1 81 PRO N N -13.535 -7.485 -7.279 1.00 . A A . 81 PRO N 1 1
4 6034 1 1 81 PRO O O -13.125 -10.734 -8.424 1.00 . A A . 81 PRO O 1 1
4 6035 1 1 82 ASP C C -12.129 -9.781 -11.111 1.00 . A A . 82 ASP C 1 1
4 6036 1 1 82 ASP CA C -13.645 -9.605 -10.939 1.00 . A A . 82 ASP CA 1 1
4 6037 1 1 82 ASP CB C -14.239 -8.698 -12.032 1.00 . A A . 82 ASP CB 1 1
4 6038 1 1 82 ASP CG C -14.549 -9.440 -13.334 1.00 . A A . 82 ASP CG 1 1
4 6039 1 1 82 ASP H H -14.384 -8.111 -9.621 1.00 . A A . 82 ASP H 1 1
4 6040 1 1 82 ASP HA H -14.120 -10.585 -10.992 1.00 . A A . 82 ASP HA 1 1
4 6041 1 1 82 ASP HB2 H -15.175 -8.274 -11.667 1.00 . A A . 82 ASP HB2 1 1
4 6042 1 1 82 ASP HB3 H -13.556 -7.869 -12.229 1.00 . A A . 82 ASP HB3 1 1
4 6043 1 1 82 ASP N N -13.943 -9.016 -9.634 1.00 . A A . 82 ASP N 1 1
4 6044 1 1 82 ASP O O -11.654 -10.664 -11.822 1.00 . A A . 82 ASP O 1 1
4 6045 1 1 82 ASP OD1 O -14.576 -10.691 -13.311 1.00 . A A . 82 ASP OD1 1 1
4 6046 1 1 82 ASP OD2 O -14.852 -8.734 -14.322 1.00 . A A . 82 ASP OD2 1 1
4 6047 1 1 83 ASP C C -9.354 -9.557 -9.071 1.00 . A A . 83 ASP C 1 1
4 6048 1 1 83 ASP CA C -9.902 -8.968 -10.373 1.00 . A A . 83 ASP CA 1 1
4 6049 1 1 83 ASP CB C -9.429 -7.522 -10.609 1.00 . A A . 83 ASP CB 1 1
4 6050 1 1 83 ASP CG C -9.572 -7.089 -12.068 1.00 . A A . 83 ASP CG 1 1
4 6051 1 1 83 ASP H H -11.792 -8.329 -9.741 1.00 . A A . 83 ASP H 1 1
4 6052 1 1 83 ASP HA H -9.543 -9.601 -11.185 1.00 . A A . 83 ASP HA 1 1
4 6053 1 1 83 ASP HB2 H -10.001 -6.844 -9.976 1.00 . A A . 83 ASP HB2 1 1
4 6054 1 1 83 ASP HB3 H -8.381 -7.420 -10.330 1.00 . A A . 83 ASP HB3 1 1
4 6055 1 1 83 ASP N N -11.356 -8.997 -10.357 1.00 . A A . 83 ASP N 1 1
4 6056 1 1 83 ASP O O -8.250 -9.221 -8.644 1.00 . A A . 83 ASP O 1 1
4 6057 1 1 83 ASP OD1 O -10.669 -6.599 -12.410 1.00 . A A . 83 ASP OD1 1 1
4 6058 1 1 83 ASP OD2 O -8.567 -7.210 -12.804 1.00 . A A . 83 ASP OD2 1 1
4 6059 1 1 84 ARG C C -9.189 -12.448 -7.339 1.00 . A A . 84 ARG C 1 1
4 6060 1 1 84 ARG CA C -9.689 -11.028 -7.147 1.00 . A A . 84 ARG CA 1 1
4 6061 1 1 84 ARG CB C -10.847 -10.984 -6.146 1.00 . A A . 84 ARG CB 1 1
4 6062 1 1 84 ARG CD C -11.424 -10.743 -3.713 1.00 . A A . 84 ARG CD 1 1
4 6063 1 1 84 ARG CG C -10.344 -11.174 -4.714 1.00 . A A . 84 ARG CG 1 1
4 6064 1 1 84 ARG CZ C -12.563 -12.838 -2.984 1.00 . A A . 84 ARG CZ 1 1
4 6065 1 1 84 ARG H H -11.048 -10.620 -8.765 1.00 . A A . 84 ARG H 1 1
4 6066 1 1 84 ARG HA H -8.866 -10.433 -6.749 1.00 . A A . 84 ARG HA 1 1
4 6067 1 1 84 ARG HB2 H -11.322 -10.012 -6.205 1.00 . A A . 84 ARG HB2 1 1
4 6068 1 1 84 ARG HB3 H -11.583 -11.750 -6.391 1.00 . A A . 84 ARG HB3 1 1
4 6069 1 1 84 ARG HD2 H -11.059 -9.873 -3.164 1.00 . A A . 84 ARG HD2 1 1
4 6070 1 1 84 ARG HD3 H -12.330 -10.440 -4.237 1.00 . A A . 84 ARG HD3 1 1
4 6071 1 1 84 ARG HE H -11.283 -11.716 -1.855 1.00 . A A . 84 ARG HE 1 1
4 6072 1 1 84 ARG HG2 H -10.063 -12.217 -4.559 1.00 . A A . 84 ARG HG2 1 1
4 6073 1 1 84 ARG HG3 H -9.464 -10.548 -4.557 1.00 . A A . 84 ARG HG3 1 1
4 6074 1 1 84 ARG HH11 H -13.037 -12.257 -4.874 1.00 . A A . 84 ARG HH11 1 1
4 6075 1 1 84 ARG HH12 H -13.822 -13.707 -4.367 1.00 . A A . 84 ARG HH12 1 1
4 6076 1 1 84 ARG HH21 H -12.281 -13.693 -1.151 1.00 . A A . 84 ARG HH21 1 1
4 6077 1 1 84 ARG HH22 H -13.367 -14.549 -2.186 1.00 . A A . 84 ARG HH22 1 1
4 6078 1 1 84 ARG N N -10.116 -10.440 -8.414 1.00 . A A . 84 ARG N 1 1
4 6079 1 1 84 ARG NE N -11.740 -11.808 -2.752 1.00 . A A . 84 ARG NE 1 1
4 6080 1 1 84 ARG NH1 N -13.191 -12.949 -4.156 1.00 . A A . 84 ARG NH1 1 1
4 6081 1 1 84 ARG NH2 N -12.754 -13.761 -2.040 1.00 . A A . 84 ARG NH2 1 1
4 6082 1 1 84 ARG O O -8.225 -12.855 -6.696 1.00 . A A . 84 ARG O 1 1
4 6083 1 1 85 SER C C -9.900 -15.104 -9.778 1.00 . A A . 85 SER C 1 1
4 6084 1 1 85 SER CA C -9.497 -14.619 -8.389 1.00 . A A . 85 SER CA 1 1
4 6085 1 1 85 SER CB C -10.106 -15.454 -7.255 1.00 . A A . 85 SER CB 1 1
4 6086 1 1 85 SER H H -10.659 -12.846 -8.676 1.00 . A A . 85 SER H 1 1
4 6087 1 1 85 SER HA H -8.413 -14.724 -8.325 1.00 . A A . 85 SER HA 1 1
4 6088 1 1 85 SER HB2 H -9.941 -16.515 -7.453 1.00 . A A . 85 SER HB2 1 1
4 6089 1 1 85 SER HB3 H -9.600 -15.201 -6.323 1.00 . A A . 85 SER HB3 1 1
4 6090 1 1 85 SER HG H -11.854 -15.918 -6.566 1.00 . A A . 85 SER HG 1 1
4 6091 1 1 85 SER N N -9.842 -13.216 -8.208 1.00 . A A . 85 SER N 1 1
4 6092 1 1 85 SER O O -10.326 -16.245 -9.949 1.00 . A A . 85 SER O 1 1
4 6093 1 1 85 SER OG O -11.488 -15.201 -7.089 1.00 . A A . 85 SER OG 1 1
4 6094 1 1 86 LYS C C -9.361 -13.838 -13.197 1.00 . A A . 86 LYS C 1 1
4 6095 1 1 86 LYS CA C -10.164 -14.603 -12.147 1.00 . A A . 86 LYS CA 1 1
4 6096 1 1 86 LYS CB C -11.680 -14.422 -12.322 1.00 . A A . 86 LYS CB 1 1
4 6097 1 1 86 LYS CD C -13.525 -15.470 -13.666 1.00 . A A . 86 LYS CD 1 1
4 6098 1 1 86 LYS CE C -14.172 -16.805 -14.043 1.00 . A A . 86 LYS CE 1 1
4 6099 1 1 86 LYS CG C -12.285 -15.740 -12.822 1.00 . A A . 86 LYS CG 1 1
4 6100 1 1 86 LYS H H -9.439 -13.302 -10.617 1.00 . A A . 86 LYS H 1 1
4 6101 1 1 86 LYS HA H -9.913 -15.656 -12.277 1.00 . A A . 86 LYS HA 1 1
4 6102 1 1 86 LYS HB2 H -12.146 -14.159 -11.370 1.00 . A A . 86 LYS HB2 1 1
4 6103 1 1 86 LYS HB3 H -11.894 -13.610 -13.017 1.00 . A A . 86 LYS HB3 1 1
4 6104 1 1 86 LYS HD2 H -14.217 -14.857 -13.090 1.00 . A A . 86 LYS HD2 1 1
4 6105 1 1 86 LYS HD3 H -13.234 -14.935 -14.572 1.00 . A A . 86 LYS HD3 1 1
4 6106 1 1 86 LYS HE2 H -13.651 -17.218 -14.911 1.00 . A A . 86 LYS HE2 1 1
4 6107 1 1 86 LYS HE3 H -14.056 -17.503 -13.211 1.00 . A A . 86 LYS HE3 1 1
4 6108 1 1 86 LYS HG2 H -11.568 -16.288 -13.433 1.00 . A A . 86 LYS HG2 1 1
4 6109 1 1 86 LYS HG3 H -12.552 -16.354 -11.959 1.00 . A A . 86 LYS HG3 1 1
4 6110 1 1 86 LYS HZ1 H -15.730 -15.953 -15.080 1.00 . A A . 86 LYS HZ1 1 1
4 6111 1 1 86 LYS HZ2 H -16.011 -17.516 -14.630 1.00 . A A . 86 LYS HZ2 1 1
4 6112 1 1 86 LYS HZ3 H -16.088 -16.307 -13.515 1.00 . A A . 86 LYS HZ3 1 1
4 6113 1 1 86 LYS N N -9.784 -14.236 -10.788 1.00 . A A . 86 LYS N 1 1
4 6114 1 1 86 LYS NZ N -15.608 -16.634 -14.343 1.00 . A A . 86 LYS NZ 1 1
4 6115 1 1 86 LYS O O -9.850 -13.545 -14.283 1.00 . A A . 86 LYS O 1 1
4 6116 1 1 87 LEU C C -6.608 -13.559 -14.799 1.00 . A A . 87 LEU C 1 1
4 6117 1 1 87 LEU CA C -7.271 -12.684 -13.736 1.00 . A A . 87 LEU CA 1 1
4 6118 1 1 87 LEU CB C -6.223 -11.969 -12.875 1.00 . A A . 87 LEU CB 1 1
4 6119 1 1 87 LEU CD1 C -6.219 -11.344 -10.449 1.00 . A A . 87 LEU CD1 1 1
4 6120 1 1 87 LEU CD2 C -6.702 -9.606 -12.177 1.00 . A A . 87 LEU CD2 1 1
4 6121 1 1 87 LEU CG C -6.872 -11.074 -11.804 1.00 . A A . 87 LEU CG 1 1
4 6122 1 1 87 LEU H H -7.705 -13.875 -12.034 1.00 . A A . 87 LEU H 1 1
4 6123 1 1 87 LEU HA H -7.885 -11.932 -14.235 1.00 . A A . 87 LEU HA 1 1
4 6124 1 1 87 LEU HB2 H -5.591 -12.717 -12.396 1.00 . A A . 87 LEU HB2 1 1
4 6125 1 1 87 LEU HB3 H -5.588 -11.361 -13.521 1.00 . A A . 87 LEU HB3 1 1
4 6126 1 1 87 LEU HD11 H -6.613 -10.653 -9.706 1.00 . A A . 87 LEU HD11 1 1
4 6127 1 1 87 LEU HD12 H -6.436 -12.362 -10.127 1.00 . A A . 87 LEU HD12 1 1
4 6128 1 1 87 LEU HD13 H -5.141 -11.202 -10.519 1.00 . A A . 87 LEU HD13 1 1
4 6129 1 1 87 LEU HD21 H -7.163 -8.982 -11.415 1.00 . A A . 87 LEU HD21 1 1
4 6130 1 1 87 LEU HD22 H -5.648 -9.345 -12.249 1.00 . A A . 87 LEU HD22 1 1
4 6131 1 1 87 LEU HD23 H -7.195 -9.404 -13.129 1.00 . A A . 87 LEU HD23 1 1
4 6132 1 1 87 LEU HG H -7.940 -11.291 -11.719 1.00 . A A . 87 LEU HG 1 1
4 6133 1 1 87 LEU N N -8.111 -13.509 -12.880 1.00 . A A . 87 LEU N 1 1
4 6134 1 1 87 LEU O O -5.385 -13.672 -14.844 1.00 . A A . 87 LEU O 1 1
4 6135 1 1 88 SER C C -7.896 -15.179 -17.792 1.00 . A A . 88 SER C 1 1
4 6136 1 1 88 SER CA C -6.848 -15.054 -16.697 1.00 . A A . 88 SER CA 1 1
4 6137 1 1 88 SER CB C -6.486 -16.430 -16.135 1.00 . A A . 88 SER CB 1 1
4 6138 1 1 88 SER H H -8.404 -14.117 -15.612 1.00 . A A . 88 SER H 1 1
4 6139 1 1 88 SER HA H -5.955 -14.569 -17.094 1.00 . A A . 88 SER HA 1 1
4 6140 1 1 88 SER HB2 H -6.148 -16.333 -15.103 1.00 . A A . 88 SER HB2 1 1
4 6141 1 1 88 SER HB3 H -7.361 -17.081 -16.160 1.00 . A A . 88 SER HB3 1 1
4 6142 1 1 88 SER HG H -4.608 -16.734 -16.495 1.00 . A A . 88 SER HG 1 1
4 6143 1 1 88 SER N N -7.395 -14.233 -15.635 1.00 . A A . 88 SER N 1 1
4 6144 1 1 88 SER O O -9.089 -15.199 -17.495 1.00 . A A . 88 SER O 1 1
4 6145 1 1 88 SER OG O -5.442 -16.994 -16.898 1.00 . A A . 88 SER OG 1 1
4 6146 1 1 89 LYS C C -9.040 -16.776 -20.127 1.00 . A A . 89 LYS C 1 1
4 6147 1 1 89 LYS CA C -8.390 -15.385 -20.171 1.00 . A A . 89 LYS CA 1 1
4 6148 1 1 89 LYS CB C -7.668 -15.052 -21.490 1.00 . A A . 89 LYS CB 1 1
4 6149 1 1 89 LYS CD C -7.217 -17.020 -23.005 1.00 . A A . 89 LYS CD 1 1
4 6150 1 1 89 LYS CE C -6.312 -18.232 -23.236 1.00 . A A . 89 LYS CE 1 1
4 6151 1 1 89 LYS CG C -6.621 -16.077 -21.951 1.00 . A A . 89 LYS CG 1 1
4 6152 1 1 89 LYS H H -6.475 -15.307 -19.226 1.00 . A A . 89 LYS H 1 1
4 6153 1 1 89 LYS HA H -9.161 -14.628 -20.033 1.00 . A A . 89 LYS HA 1 1
4 6154 1 1 89 LYS HB2 H -8.411 -14.919 -22.278 1.00 . A A . 89 LYS HB2 1 1
4 6155 1 1 89 LYS HB3 H -7.168 -14.091 -21.359 1.00 . A A . 89 LYS HB3 1 1
4 6156 1 1 89 LYS HD2 H -8.186 -17.383 -22.670 1.00 . A A . 89 LYS HD2 1 1
4 6157 1 1 89 LYS HD3 H -7.370 -16.478 -23.940 1.00 . A A . 89 LYS HD3 1 1
4 6158 1 1 89 LYS HE2 H -6.016 -18.635 -22.264 1.00 . A A . 89 LYS HE2 1 1
4 6159 1 1 89 LYS HE3 H -6.889 -18.997 -23.760 1.00 . A A . 89 LYS HE3 1 1
4 6160 1 1 89 LYS HG2 H -5.775 -15.549 -22.395 1.00 . A A . 89 LYS HG2 1 1
4 6161 1 1 89 LYS HG3 H -6.248 -16.645 -21.098 1.00 . A A . 89 LYS HG3 1 1
4 6162 1 1 89 LYS HZ1 H -4.574 -17.179 -23.559 1.00 . A A . 89 LYS HZ1 1 1
4 6163 1 1 89 LYS HZ2 H -4.542 -18.710 -24.164 1.00 . A A . 89 LYS HZ2 1 1
4 6164 1 1 89 LYS HZ3 H -5.396 -17.539 -24.940 1.00 . A A . 89 LYS HZ3 1 1
4 6165 1 1 89 LYS N N -7.467 -15.264 -19.052 1.00 . A A . 89 LYS N 1 1
4 6166 1 1 89 LYS NZ N -5.116 -17.888 -24.034 1.00 . A A . 89 LYS NZ 1 1
4 6167 1 1 89 LYS O O -8.327 -17.774 -20.232 1.00 . A A . 89 LYS O 1 1
4 6168 1 1 90 PRO C C -11.216 -18.679 -21.338 1.00 . A A . 90 PRO C 1 1
4 6169 1 1 90 PRO CA C -11.052 -18.152 -19.911 1.00 . A A . 90 PRO CA 1 1
4 6170 1 1 90 PRO CB C -12.389 -17.886 -19.213 1.00 . A A . 90 PRO CB 1 1
4 6171 1 1 90 PRO CD C -11.288 -15.774 -19.733 1.00 . A A . 90 PRO CD 1 1
4 6172 1 1 90 PRO CG C -12.644 -16.388 -19.389 1.00 . A A . 90 PRO CG 1 1
4 6173 1 1 90 PRO HA H -10.480 -18.880 -19.335 1.00 . A A . 90 PRO HA 1 1
4 6174 1 1 90 PRO HB2 H -13.209 -18.471 -19.632 1.00 . A A . 90 PRO HB2 1 1
4 6175 1 1 90 PRO HB3 H -12.282 -18.112 -18.152 1.00 . A A . 90 PRO HB3 1 1
4 6176 1 1 90 PRO HD2 H -11.368 -15.199 -20.656 1.00 . A A . 90 PRO HD2 1 1
4 6177 1 1 90 PRO HD3 H -10.968 -15.128 -18.919 1.00 . A A . 90 PRO HD3 1 1
4 6178 1 1 90 PRO HG2 H -13.346 -16.219 -20.205 1.00 . A A . 90 PRO HG2 1 1
4 6179 1 1 90 PRO HG3 H -13.031 -15.961 -18.462 1.00 . A A . 90 PRO HG3 1 1
4 6180 1 1 90 PRO N N -10.360 -16.877 -19.916 1.00 . A A . 90 PRO N 1 1
4 6181 1 1 90 PRO O O -10.687 -18.112 -22.294 1.00 . A A . 90 PRO O 1 1
4 6182 1 1 91 MET C C -13.619 -20.142 -23.165 1.00 . A A . 91 MET C 1 1
4 6183 1 1 91 MET CA C -12.178 -20.431 -22.763 1.00 . A A . 91 MET CA 1 1
4 6184 1 1 91 MET CB C -11.867 -21.931 -22.633 1.00 . A A . 91 MET CB 1 1
4 6185 1 1 91 MET CE C -12.620 -22.301 -26.452 1.00 . A A . 91 MET CE 1 1
4 6186 1 1 91 MET CG C -11.366 -22.539 -23.947 1.00 . A A . 91 MET CG 1 1
4 6187 1 1 91 MET H H -12.418 -20.191 -20.689 1.00 . A A . 91 MET H 1 1
4 6188 1 1 91 MET HA H -11.507 -20.001 -23.507 1.00 . A A . 91 MET HA 1 1
4 6189 1 1 91 MET HB2 H -11.069 -22.053 -21.899 1.00 . A A . 91 MET HB2 1 1
4 6190 1 1 91 MET HB3 H -12.734 -22.485 -22.268 1.00 . A A . 91 MET HB3 1 1
4 6191 1 1 91 MET HE1 H -13.484 -21.637 -26.427 1.00 . A A . 91 MET HE1 1 1
4 6192 1 1 91 MET HE2 H -11.707 -21.712 -26.501 1.00 . A A . 91 MET HE2 1 1
4 6193 1 1 91 MET HE3 H -12.682 -22.933 -27.338 1.00 . A A . 91 MET HE3 1 1
4 6194 1 1 91 MET HG2 H -10.850 -21.775 -24.525 1.00 . A A . 91 MET HG2 1 1
4 6195 1 1 91 MET HG3 H -10.627 -23.297 -23.691 1.00 . A A . 91 MET HG3 1 1
4 6196 1 1 91 MET N N -11.945 -19.787 -21.485 1.00 . A A . 91 MET N 1 1
4 6197 1 1 91 MET O O -14.539 -20.745 -22.622 1.00 . A A . 91 MET O 1 1
4 6198 1 1 91 MET SD S -12.621 -23.352 -24.974 1.00 . A A . 91 MET SD 1 1
4 6199 1 1 92 GLU C C -15.090 -18.749 -26.078 1.00 . A A . 92 GLU C 1 1
4 6200 1 1 92 GLU CA C -15.147 -18.836 -24.555 1.00 . A A . 92 GLU CA 1 1
4 6201 1 1 92 GLU CB C -15.626 -17.512 -23.936 1.00 . A A . 92 GLU CB 1 1
4 6202 1 1 92 GLU CD C -17.894 -16.321 -23.822 1.00 . A A . 92 GLU CD 1 1
4 6203 1 1 92 GLU CG C -17.107 -17.601 -23.527 1.00 . A A . 92 GLU CG 1 1
4 6204 1 1 92 GLU H H -13.051 -18.704 -24.514 1.00 . A A . 92 GLU H 1 1
4 6205 1 1 92 GLU HA H -15.836 -19.636 -24.280 1.00 . A A . 92 GLU HA 1 1
4 6206 1 1 92 GLU HB2 H -15.036 -17.276 -23.049 1.00 . A A . 92 GLU HB2 1 1
4 6207 1 1 92 GLU HB3 H -15.462 -16.708 -24.654 1.00 . A A . 92 GLU HB3 1 1
4 6208 1 1 92 GLU HG2 H -17.591 -18.425 -24.052 1.00 . A A . 92 GLU HG2 1 1
4 6209 1 1 92 GLU HG3 H -17.152 -17.816 -22.457 1.00 . A A . 92 GLU HG3 1 1
4 6210 1 1 92 GLU N N -13.822 -19.178 -24.064 1.00 . A A . 92 GLU N 1 1
4 6211 1 1 92 GLU O O -14.004 -18.664 -26.659 1.00 . A A . 92 GLU O 1 1
4 6212 1 1 92 GLU OE1 O -17.736 -15.801 -24.947 1.00 . A A . 92 GLU OE1 1 1
4 6213 1 1 92 GLU OE2 O -18.648 -15.893 -22.922 1.00 . A A . 92 GLU OE2 1 1
4 6214 1 1 93 THR C C -17.752 -18.100 -28.490 1.00 . A A . 93 THR C 1 1
4 6215 1 1 93 THR CA C -16.366 -18.670 -28.178 1.00 . A A . 93 THR CA 1 1
4 6216 1 1 93 THR CB C -16.143 -20.069 -28.790 1.00 . A A . 93 THR CB 1 1
4 6217 1 1 93 THR CG2 C -16.396 -20.136 -30.295 1.00 . A A . 93 THR CG2 1 1
4 6218 1 1 93 THR H H -17.131 -18.745 -26.233 1.00 . A A . 93 THR H 1 1
4 6219 1 1 93 THR HA H -15.614 -17.978 -28.555 1.00 . A A . 93 THR HA 1 1
4 6220 1 1 93 THR HB H -16.801 -20.785 -28.297 1.00 . A A . 93 THR HB 1 1
4 6221 1 1 93 THR HG1 H -14.270 -19.711 -28.376 1.00 . A A . 93 THR HG1 1 1
4 6222 1 1 93 THR HG21 H -15.889 -21.006 -30.712 1.00 . A A . 93 THR HG21 1 1
4 6223 1 1 93 THR HG22 H -17.464 -20.246 -30.476 1.00 . A A . 93 THR HG22 1 1
4 6224 1 1 93 THR HG23 H -16.028 -19.237 -30.787 1.00 . A A . 93 THR HG23 1 1
4 6225 1 1 93 THR N N -16.249 -18.764 -26.734 1.00 . A A . 93 THR N 1 1
4 6226 1 1 93 THR O O -18.675 -18.263 -27.693 1.00 . A A . 93 THR O 1 1
4 6227 1 1 93 THR OG1 O -14.805 -20.484 -28.588 1.00 . A A . 93 THR OG1 1 1
4 6228 1 1 94 LEU C C -20.100 -17.970 -30.459 1.00 . A A . 94 LEU C 1 1
4 6229 1 1 94 LEU CA C -19.104 -16.854 -30.150 1.00 . A A . 94 LEU CA 1 1
4 6230 1 1 94 LEU CB C -18.775 -16.023 -31.401 1.00 . A A . 94 LEU CB 1 1
4 6231 1 1 94 LEU CD1 C -19.601 -13.851 -32.378 1.00 . A A . 94 LEU CD1 1 1
4 6232 1 1 94 LEU CD2 C -20.571 -15.974 -33.198 1.00 . A A . 94 LEU CD2 1 1
4 6233 1 1 94 LEU CG C -19.997 -15.271 -31.963 1.00 . A A . 94 LEU CG 1 1
4 6234 1 1 94 LEU H H -17.060 -17.355 -30.233 1.00 . A A . 94 LEU H 1 1
4 6235 1 1 94 LEU HA H -19.550 -16.214 -29.388 1.00 . A A . 94 LEU HA 1 1
4 6236 1 1 94 LEU HB2 H -18.005 -15.302 -31.130 1.00 . A A . 94 LEU HB2 1 1
4 6237 1 1 94 LEU HB3 H -18.368 -16.684 -32.166 1.00 . A A . 94 LEU HB3 1 1
4 6238 1 1 94 LEU HD11 H -19.056 -13.362 -31.571 1.00 . A A . 94 LEU HD11 1 1
4 6239 1 1 94 LEU HD12 H -18.982 -13.877 -33.275 1.00 . A A . 94 LEU HD12 1 1
4 6240 1 1 94 LEU HD13 H -20.503 -13.271 -32.578 1.00 . A A . 94 LEU HD13 1 1
4 6241 1 1 94 LEU HD21 H -19.779 -16.193 -33.914 1.00 . A A . 94 LEU HD21 1 1
4 6242 1 1 94 LEU HD22 H -21.050 -16.907 -32.900 1.00 . A A . 94 LEU HD22 1 1
4 6243 1 1 94 LEU HD23 H -21.317 -15.338 -33.673 1.00 . A A . 94 LEU HD23 1 1
4 6244 1 1 94 LEU HG H -20.765 -15.184 -31.194 1.00 . A A . 94 LEU HG 1 1
4 6245 1 1 94 LEU N N -17.862 -17.410 -29.629 1.00 . A A . 94 LEU N 1 1
4 6246 1 1 94 LEU O O -19.631 -19.100 -30.716 1.00 . A A . 94 LEU O 1 1
4 6247 1 1 94 LEU OXT O -21.308 -17.653 -30.489 1.00 . A A . 94 LEU OXT 1 1
4 6248 2 2 1 HEM C1A C 9.715 0.018 8.644 1.00 . B A . 95 HEM C1A 1 1
4 6249 2 2 1 HEM C1B C 5.641 -0.180 7.272 1.00 . B A . 95 HEM C1B 1 1
4 6250 2 2 1 HEM C1C C 6.996 -0.400 3.172 1.00 . B A . 95 HEM C1C 1 1
4 6251 2 2 1 HEM C1D C 11.080 0.129 4.514 1.00 . B A . 95 HEM C1D 1 1
4 6252 2 2 1 HEM C2A C 9.413 -0.048 10.053 1.00 . B A . 95 HEM C2A 1 1
4 6253 2 2 1 HEM C2B C 4.244 -0.364 6.972 1.00 . B A . 95 HEM C2B 1 1
4 6254 2 2 1 HEM C2C C 7.282 -0.521 1.766 1.00 . B A . 95 HEM C2C 1 1
4 6255 2 2 1 HEM C2D C 12.469 0.357 4.820 1.00 . B A . 95 HEM C2D 1 1
4 6256 2 2 1 HEM C3A C 8.042 0.042 10.185 1.00 . B A . 95 HEM C3A 1 1
4 6257 2 2 1 HEM C3B C 4.148 -0.560 5.619 1.00 . B A . 95 HEM C3B 1 1
4 6258 2 2 1 HEM C3C C 8.619 -0.237 1.624 1.00 . B A . 95 HEM C3C 1 1
4 6259 2 2 1 HEM C3D C 12.595 0.377 6.190 1.00 . B A . 95 HEM C3D 1 1
4 6260 2 2 1 HEM C4A C 7.494 0.043 8.849 1.00 . B A . 95 HEM C4A 1 1
4 6261 2 2 1 HEM C4B C 5.464 -0.444 5.053 1.00 . B A . 95 HEM C4B 1 1
4 6262 2 2 1 HEM C4C C 9.206 -0.102 2.937 1.00 . B A . 95 HEM C4C 1 1
4 6263 2 2 1 HEM C4D C 11.285 0.145 6.751 1.00 . B A . 95 HEM C4D 1 1
4 6264 2 2 1 HEM CAA C 10.432 -0.217 11.158 1.00 . B A . 95 HEM CAA 1 1
4 6265 2 2 1 HEM CAB C 2.903 -0.922 4.832 1.00 . B A . 95 HEM CAB 1 1
4 6266 2 2 1 HEM CAC C 9.394 -0.228 0.319 1.00 . B A . 95 HEM CAC 1 1
4 6267 2 2 1 HEM CAD C 13.856 0.705 6.951 1.00 . B A . 95 HEM CAD 1 1
4 6268 2 2 1 HEM CBA C 11.172 -1.560 11.093 1.00 . B A . 95 HEM CBA 1 1
4 6269 2 2 1 HEM CBB C 2.026 -1.853 5.254 1.00 . B A . 95 HEM CBB 1 1
4 6270 2 2 1 HEM CBC C 8.844 0.054 -0.886 1.00 . B A . 95 HEM CBC 1 1
4 6271 2 2 1 HEM CBD C 14.820 -0.480 7.076 1.00 . B A . 95 HEM CBD 1 1
4 6272 2 2 1 HEM CGA C 10.223 -2.756 11.017 1.00 . B A . 95 HEM CGA 1 1
4 6273 2 2 1 HEM CGD C 14.400 -1.461 8.167 1.00 . B A . 95 HEM CGD 1 1
4 6274 2 2 1 HEM CHA C 11.004 0.089 8.118 1.00 . B A . 95 HEM CHA 1 1
4 6275 2 2 1 HEM CHB C 6.131 0.017 8.560 1.00 . B A . 95 HEM CHB 1 1
4 6276 2 2 1 HEM CHC C 5.728 -0.538 3.702 1.00 . B A . 95 HEM CHC 1 1
4 6277 2 2 1 HEM CHD C 10.564 0.072 3.212 1.00 . B A . 95 HEM CHD 1 1
4 6278 2 2 1 HEM CMA C 7.241 0.019 11.472 1.00 . B A . 95 HEM CMA 1 1
4 6279 2 2 1 HEM CMB C 3.160 -0.393 7.998 1.00 . B A . 95 HEM CMB 1 1
4 6280 2 2 1 HEM CMC C 6.312 -0.972 0.704 1.00 . B A . 95 HEM CMC 1 1
4 6281 2 2 1 HEM CMD C 13.555 0.652 3.817 1.00 . B A . 95 HEM CMD 1 1
4 6282 2 2 1 HEM FE FE 8.396 -0.120 5.940 1.00 . B A . 95 HEM FE 1 1
4 6283 2 2 1 HEM HAA1 H 9.960 -0.140 12.135 1.00 . B A . 95 HEM HAA1 1 1
4 6284 2 2 1 HEM HAA2 H 11.156 0.593 11.084 1.00 . B A . 95 HEM HAA2 1 1
4 6285 2 2 1 HEM HAB H 2.808 -0.598 3.812 1.00 . B A . 95 HEM HAB 1 1
4 6286 2 2 1 HEM HAC H 10.471 -0.201 0.363 1.00 . B A . 95 HEM HAC 1 1
4 6287 2 2 1 HEM HAD1 H 13.620 1.091 7.943 1.00 . B A . 95 HEM HAD1 1 1
4 6288 2 2 1 HEM HAD2 H 14.356 1.510 6.413 1.00 . B A . 95 HEM HAD2 1 1
4 6289 2 2 1 HEM HBA1 H 11.812 -1.658 11.970 1.00 . B A . 95 HEM HBA1 1 1
4 6290 2 2 1 HEM HBA2 H 11.816 -1.577 10.215 1.00 . B A . 95 HEM HBA2 1 1
4 6291 2 2 1 HEM HBB1 H 2.393 -2.622 5.907 1.00 . B A . 95 HEM HBB1 1 1
4 6292 2 2 1 HEM HBB2 H 1.119 -2.022 4.690 1.00 . B A . 95 HEM HBB2 1 1
4 6293 2 2 1 HEM HBC1 H 9.495 0.335 -1.699 1.00 . B A . 95 HEM HBC1 1 1
4 6294 2 2 1 HEM HBC2 H 7.782 0.155 -1.035 1.00 . B A . 95 HEM HBC2 1 1
4 6295 2 2 1 HEM HBD1 H 15.813 -0.095 7.311 1.00 . B A . 95 HEM HBD1 1 1
4 6296 2 2 1 HEM HBD2 H 14.874 -1.007 6.124 1.00 . B A . 95 HEM HBD2 1 1
4 6297 2 2 1 HEM HHA H 11.821 0.164 8.813 1.00 . B A . 95 HEM HHA 1 1
4 6298 2 2 1 HEM HHB H 5.430 0.063 9.380 1.00 . B A . 95 HEM HHB 1 1
4 6299 2 2 1 HEM HHC H 4.904 -0.683 3.028 1.00 . B A . 95 HEM HHC 1 1
4 6300 2 2 1 HEM HHD H 11.250 0.163 2.389 1.00 . B A . 95 HEM HHD 1 1
4 6301 2 2 1 HEM HMA1 H 7.871 0.127 12.351 1.00 . B A . 95 HEM HMA1 1 1
4 6302 2 2 1 HEM HMA2 H 6.515 0.831 11.471 1.00 . B A . 95 HEM HMA2 1 1
4 6303 2 2 1 HEM HMA3 H 6.712 -0.927 11.564 1.00 . B A . 95 HEM HMA3 1 1
4 6304 2 2 1 HEM HMB1 H 3.456 -1.143 8.712 1.00 . B A . 95 HEM HMB1 1 1
4 6305 2 2 1 HEM HMB2 H 3.151 0.568 8.509 1.00 . B A . 95 HEM HMB2 1 1
4 6306 2 2 1 HEM HMB3 H 2.181 -0.646 7.588 1.00 . B A . 95 HEM HMB3 1 1
4 6307 2 2 1 HEM HMC1 H 5.519 -1.571 1.139 1.00 . B A . 95 HEM HMC1 1 1
4 6308 2 2 1 HEM HMC2 H 5.874 -0.107 0.203 1.00 . B A . 95 HEM HMC2 1 1
4 6309 2 2 1 HEM HMC3 H 6.829 -1.613 -0.007 1.00 . B A . 95 HEM HMC3 1 1
4 6310 2 2 1 HEM HMD1 H 14.538 0.473 4.248 1.00 . B A . 95 HEM HMD1 1 1
4 6311 2 2 1 HEM HMD2 H 13.441 0.015 2.941 1.00 . B A . 95 HEM HMD2 1 1
4 6312 2 2 1 HEM HMD3 H 13.479 1.697 3.515 1.00 . B A . 95 HEM HMD3 1 1
4 6313 2 2 1 HEM NA N 8.538 -0.005 7.973 1.00 . B A . 95 HEM NA 1 1
4 6314 2 2 1 HEM NB N 6.335 -0.253 6.096 1.00 . B A . 95 HEM NB 1 1
4 6315 2 2 1 HEM NC N 8.176 -0.190 3.834 1.00 . B A . 95 HEM NC 1 1
4 6316 2 2 1 HEM ND N 10.419 0.040 5.708 1.00 . B A . 95 HEM ND 1 1
4 6317 2 2 1 HEM O1A O 10.511 -3.649 10.191 1.00 . B A . 95 HEM O1A 1 1
4 6318 2 2 1 HEM O1D O 15.142 -1.544 9.169 1.00 . B A . 95 HEM O1D 1 1
4 6319 2 2 1 HEM O2A O 9.222 -2.766 11.766 1.00 . B A . 95 HEM O2A 1 1
4 6320 2 2 1 HEM O2D O 13.353 -2.119 7.976 1.00 . B A . 95 HEM O2D 1 1
5 6321 1 1 1 ASP C C -9.983 -0.338 8.454 1.00 . A A . 1 ASP C 1 1
5 6322 1 1 1 ASP CA C -9.425 0.988 8.988 1.00 . A A . 1 ASP CA 1 1
5 6323 1 1 1 ASP CB C -8.813 2.007 7.993 1.00 . A A . 1 ASP CB 1 1
5 6324 1 1 1 ASP CG C -9.401 3.408 8.066 1.00 . A A . 1 ASP CG 1 1
5 6325 1 1 1 ASP H1 H -8.386 -0.445 10.020 1.00 . A A . 1 ASP H1 1 1
5 6326 1 1 1 ASP H2 H -7.559 0.395 8.935 1.00 . A A . 1 ASP H2 1 1
5 6327 1 1 1 ASP H3 H -7.902 1.149 10.367 1.00 . A A . 1 ASP H3 1 1
5 6328 1 1 1 ASP HA H -10.147 1.485 9.645 1.00 . A A . 1 ASP HA 1 1
5 6329 1 1 1 ASP HB2 H -7.771 2.172 8.280 1.00 . A A . 1 ASP HB2 1 1
5 6330 1 1 1 ASP HB3 H -8.791 1.621 6.977 1.00 . A A . 1 ASP HB3 1 1
5 6331 1 1 1 ASP N N -8.239 0.493 9.680 1.00 . A A . 1 ASP N 1 1
5 6332 1 1 1 ASP O O -9.215 -1.041 7.815 1.00 . A A . 1 ASP O 1 1
5 6333 1 1 1 ASP OD1 O -10.631 3.493 8.257 1.00 . A A . 1 ASP OD1 1 1
5 6334 1 1 1 ASP OD2 O -8.594 4.361 8.006 1.00 . A A . 1 ASP OD2 1 1
5 6335 1 1 2 LYS C C -12.631 -2.317 7.687 1.00 . A A . 2 LYS C 1 1
5 6336 1 1 2 LYS CA C -11.451 -2.283 8.631 1.00 . A A . 2 LYS CA 1 1
5 6337 1 1 2 LYS CB C -11.714 -3.159 9.869 1.00 . A A . 2 LYS CB 1 1
5 6338 1 1 2 LYS CD C -13.399 -3.520 11.737 1.00 . A A . 2 LYS CD 1 1
5 6339 1 1 2 LYS CE C -14.867 -3.086 11.818 1.00 . A A . 2 LYS CE 1 1
5 6340 1 1 2 LYS CG C -12.583 -2.490 10.939 1.00 . A A . 2 LYS CG 1 1
5 6341 1 1 2 LYS H H -11.836 -0.333 9.402 1.00 . A A . 2 LYS H 1 1
5 6342 1 1 2 LYS HA H -10.621 -2.756 8.109 1.00 . A A . 2 LYS HA 1 1
5 6343 1 1 2 LYS HB2 H -12.202 -4.069 9.510 1.00 . A A . 2 LYS HB2 1 1
5 6344 1 1 2 LYS HB3 H -10.767 -3.461 10.314 1.00 . A A . 2 LYS HB3 1 1
5 6345 1 1 2 LYS HD2 H -13.372 -4.494 11.246 1.00 . A A . 2 LYS HD2 1 1
5 6346 1 1 2 LYS HD3 H -12.968 -3.643 12.732 1.00 . A A . 2 LYS HD3 1 1
5 6347 1 1 2 LYS HE2 H -15.073 -2.341 11.043 1.00 . A A . 2 LYS HE2 1 1
5 6348 1 1 2 LYS HE3 H -15.494 -3.954 11.609 1.00 . A A . 2 LYS HE3 1 1
5 6349 1 1 2 LYS HG2 H -11.940 -1.926 11.616 1.00 . A A . 2 LYS HG2 1 1
5 6350 1 1 2 LYS HG3 H -13.263 -1.786 10.468 1.00 . A A . 2 LYS HG3 1 1
5 6351 1 1 2 LYS HZ1 H -14.915 -3.183 13.869 1.00 . A A . 2 LYS HZ1 1 1
5 6352 1 1 2 LYS HZ2 H -14.759 -1.647 13.284 1.00 . A A . 2 LYS HZ2 1 1
5 6353 1 1 2 LYS HZ3 H -16.212 -2.415 13.214 1.00 . A A . 2 LYS HZ3 1 1
5 6354 1 1 2 LYS N N -11.127 -0.875 8.923 1.00 . A A . 2 LYS N 1 1
5 6355 1 1 2 LYS NZ N -15.211 -2.541 13.147 1.00 . A A . 2 LYS NZ 1 1
5 6356 1 1 2 LYS O O -13.736 -1.972 8.086 1.00 . A A . 2 LYS O 1 1
5 6357 1 1 3 ASP C C -12.726 -3.257 4.129 1.00 . A A . 3 ASP C 1 1
5 6358 1 1 3 ASP CA C -13.373 -2.716 5.392 1.00 . A A . 3 ASP CA 1 1
5 6359 1 1 3 ASP CB C -13.897 -1.290 5.141 1.00 . A A . 3 ASP CB 1 1
5 6360 1 1 3 ASP CG C -15.340 -1.150 5.608 1.00 . A A . 3 ASP CG 1 1
5 6361 1 1 3 ASP H H -11.457 -3.026 6.163 1.00 . A A . 3 ASP H 1 1
5 6362 1 1 3 ASP HA H -14.191 -3.381 5.674 1.00 . A A . 3 ASP HA 1 1
5 6363 1 1 3 ASP HB2 H -13.256 -0.558 5.636 1.00 . A A . 3 ASP HB2 1 1
5 6364 1 1 3 ASP HB3 H -13.879 -1.062 4.076 1.00 . A A . 3 ASP HB3 1 1
5 6365 1 1 3 ASP N N -12.378 -2.714 6.445 1.00 . A A . 3 ASP N 1 1
5 6366 1 1 3 ASP O O -11.530 -3.551 4.111 1.00 . A A . 3 ASP O 1 1
5 6367 1 1 3 ASP OD1 O -16.115 -2.075 5.278 1.00 . A A . 3 ASP OD1 1 1
5 6368 1 1 3 ASP OD2 O -15.655 -0.115 6.236 1.00 . A A . 3 ASP OD2 1 1
5 6369 1 1 4 VAL C C -13.691 -3.013 0.702 1.00 . A A . 4 VAL C 1 1
5 6370 1 1 4 VAL CA C -13.060 -3.871 1.789 1.00 . A A . 4 VAL CA 1 1
5 6371 1 1 4 VAL CB C -13.389 -5.363 1.636 1.00 . A A . 4 VAL CB 1 1
5 6372 1 1 4 VAL CG1 C -12.545 -5.920 0.502 1.00 . A A . 4 VAL CG1 1 1
5 6373 1 1 4 VAL CG2 C -13.045 -6.149 2.911 1.00 . A A . 4 VAL CG2 1 1
5 6374 1 1 4 VAL H H -14.496 -3.126 3.147 1.00 . A A . 4 VAL H 1 1
5 6375 1 1 4 VAL HA H -11.978 -3.763 1.741 1.00 . A A . 4 VAL HA 1 1
5 6376 1 1 4 VAL HB H -14.439 -5.501 1.385 1.00 . A A . 4 VAL HB 1 1
5 6377 1 1 4 VAL HG11 H -12.728 -6.988 0.385 1.00 . A A . 4 VAL HG11 1 1
5 6378 1 1 4 VAL HG12 H -12.785 -5.411 -0.432 1.00 . A A . 4 VAL HG12 1 1
5 6379 1 1 4 VAL HG13 H -11.504 -5.758 0.761 1.00 . A A . 4 VAL HG13 1 1
5 6380 1 1 4 VAL HG21 H -13.682 -5.833 3.737 1.00 . A A . 4 VAL HG21 1 1
5 6381 1 1 4 VAL HG22 H -13.206 -7.213 2.747 1.00 . A A . 4 VAL HG22 1 1
5 6382 1 1 4 VAL HG23 H -12.000 -5.984 3.178 1.00 . A A . 4 VAL HG23 1 1
5 6383 1 1 4 VAL N N -13.521 -3.379 3.067 1.00 . A A . 4 VAL N 1 1
5 6384 1 1 4 VAL O O -14.746 -3.338 0.163 1.00 . A A . 4 VAL O 1 1
5 6385 1 1 5 LYS C C -12.977 -1.597 -2.009 1.00 . A A . 5 LYS C 1 1
5 6386 1 1 5 LYS CA C -13.543 -1.052 -0.712 1.00 . A A . 5 LYS CA 1 1
5 6387 1 1 5 LYS CB C -13.131 0.413 -0.490 1.00 . A A . 5 LYS CB 1 1
5 6388 1 1 5 LYS CD C -14.033 2.679 0.123 1.00 . A A . 5 LYS CD 1 1
5 6389 1 1 5 LYS CE C -14.955 3.153 -1.015 1.00 . A A . 5 LYS CE 1 1
5 6390 1 1 5 LYS CG C -14.197 1.165 0.312 1.00 . A A . 5 LYS CG 1 1
5 6391 1 1 5 LYS H H -12.194 -1.634 0.821 1.00 . A A . 5 LYS H 1 1
5 6392 1 1 5 LYS HA H -14.629 -1.114 -0.770 1.00 . A A . 5 LYS HA 1 1
5 6393 1 1 5 LYS HB2 H -12.169 0.462 0.026 1.00 . A A . 5 LYS HB2 1 1
5 6394 1 1 5 LYS HB3 H -13.030 0.910 -1.453 1.00 . A A . 5 LYS HB3 1 1
5 6395 1 1 5 LYS HD2 H -14.297 3.194 1.046 1.00 . A A . 5 LYS HD2 1 1
5 6396 1 1 5 LYS HD3 H -12.989 2.891 -0.102 1.00 . A A . 5 LYS HD3 1 1
5 6397 1 1 5 LYS HE2 H -14.983 2.378 -1.783 1.00 . A A . 5 LYS HE2 1 1
5 6398 1 1 5 LYS HE3 H -15.965 3.278 -0.618 1.00 . A A . 5 LYS HE3 1 1
5 6399 1 1 5 LYS HG2 H -15.188 0.876 -0.040 1.00 . A A . 5 LYS HG2 1 1
5 6400 1 1 5 LYS HG3 H -14.105 0.902 1.365 1.00 . A A . 5 LYS HG3 1 1
5 6401 1 1 5 LYS HZ1 H -13.512 4.412 -1.743 1.00 . A A . 5 LYS HZ1 1 1
5 6402 1 1 5 LYS HZ2 H -14.914 4.520 -2.556 1.00 . A A . 5 LYS HZ2 1 1
5 6403 1 1 5 LYS HZ3 H -14.762 5.215 -1.065 1.00 . A A . 5 LYS HZ3 1 1
5 6404 1 1 5 LYS N N -13.051 -1.895 0.360 1.00 . A A . 5 LYS N 1 1
5 6405 1 1 5 LYS NZ N -14.512 4.421 -1.634 1.00 . A A . 5 LYS NZ 1 1
5 6406 1 1 5 LYS O O -12.054 -1.015 -2.550 1.00 . A A . 5 LYS O 1 1
5 6407 1 1 6 TYR C C -12.913 -2.312 -4.795 1.00 . A A . 6 TYR C 1 1
5 6408 1 1 6 TYR CA C -13.240 -3.366 -3.740 1.00 . A A . 6 TYR CA 1 1
5 6409 1 1 6 TYR CB C -14.465 -4.186 -4.161 1.00 . A A . 6 TYR CB 1 1
5 6410 1 1 6 TYR CD1 C -14.037 -6.471 -3.170 1.00 . A A . 6 TYR CD1 1 1
5 6411 1 1 6 TYR CD2 C -15.954 -5.187 -2.382 1.00 . A A . 6 TYR CD2 1 1
5 6412 1 1 6 TYR CE1 C -14.370 -7.513 -2.288 1.00 . A A . 6 TYR CE1 1 1
5 6413 1 1 6 TYR CE2 C -16.287 -6.220 -1.490 1.00 . A A . 6 TYR CE2 1 1
5 6414 1 1 6 TYR CG C -14.826 -5.307 -3.214 1.00 . A A . 6 TYR CG 1 1
5 6415 1 1 6 TYR CZ C -15.486 -7.384 -1.434 1.00 . A A . 6 TYR CZ 1 1
5 6416 1 1 6 TYR H H -14.149 -3.223 -1.880 1.00 . A A . 6 TYR H 1 1
5 6417 1 1 6 TYR HA H -12.406 -4.053 -3.601 1.00 . A A . 6 TYR HA 1 1
5 6418 1 1 6 TYR HB2 H -15.321 -3.521 -4.275 1.00 . A A . 6 TYR HB2 1 1
5 6419 1 1 6 TYR HB3 H -14.267 -4.627 -5.130 1.00 . A A . 6 TYR HB3 1 1
5 6420 1 1 6 TYR HD1 H -13.168 -6.569 -3.806 1.00 . A A . 6 TYR HD1 1 1
5 6421 1 1 6 TYR HD2 H -16.564 -4.296 -2.420 1.00 . A A . 6 TYR HD2 1 1
5 6422 1 1 6 TYR HE1 H -13.761 -8.404 -2.246 1.00 . A A . 6 TYR HE1 1 1
5 6423 1 1 6 TYR HE2 H -17.156 -6.112 -0.858 1.00 . A A . 6 TYR HE2 1 1
5 6424 1 1 6 TYR HH H -16.244 -8.058 0.225 1.00 . A A . 6 TYR HH 1 1
5 6425 1 1 6 TYR N N -13.508 -2.730 -2.469 1.00 . A A . 6 TYR N 1 1
5 6426 1 1 6 TYR O O -13.815 -1.699 -5.361 1.00 . A A . 6 TYR O 1 1
5 6427 1 1 6 TYR OH O -15.763 -8.375 -0.542 1.00 . A A . 6 TYR OH 1 1
5 6428 1 1 7 TYR C C -10.581 -1.770 -7.185 1.00 . A A . 7 TYR C 1 1
5 6429 1 1 7 TYR CA C -11.147 -1.088 -5.956 1.00 . A A . 7 TYR CA 1 1
5 6430 1 1 7 TYR CB C -10.060 -0.277 -5.255 1.00 . A A . 7 TYR CB 1 1
5 6431 1 1 7 TYR CD1 C -11.525 1.735 -4.791 1.00 . A A . 7 TYR CD1 1 1
5 6432 1 1 7 TYR CD2 C -10.067 0.899 -3.031 1.00 . A A . 7 TYR CD2 1 1
5 6433 1 1 7 TYR CE1 C -11.949 2.779 -3.957 1.00 . A A . 7 TYR CE1 1 1
5 6434 1 1 7 TYR CE2 C -10.516 1.911 -2.175 1.00 . A A . 7 TYR CE2 1 1
5 6435 1 1 7 TYR CG C -10.562 0.814 -4.342 1.00 . A A . 7 TYR CG 1 1
5 6436 1 1 7 TYR CZ C -11.421 2.879 -2.652 1.00 . A A . 7 TYR CZ 1 1
5 6437 1 1 7 TYR H H -10.933 -2.508 -4.460 1.00 . A A . 7 TYR H 1 1
5 6438 1 1 7 TYR HA H -11.966 -0.440 -6.265 1.00 . A A . 7 TYR HA 1 1
5 6439 1 1 7 TYR HB2 H -9.385 -0.919 -4.696 1.00 . A A . 7 TYR HB2 1 1
5 6440 1 1 7 TYR HB3 H -9.446 0.159 -6.017 1.00 . A A . 7 TYR HB3 1 1
5 6441 1 1 7 TYR HD1 H -11.924 1.664 -5.791 1.00 . A A . 7 TYR HD1 1 1
5 6442 1 1 7 TYR HD2 H -9.377 0.156 -2.666 1.00 . A A . 7 TYR HD2 1 1
5 6443 1 1 7 TYR HE1 H -12.632 3.521 -4.341 1.00 . A A . 7 TYR HE1 1 1
5 6444 1 1 7 TYR HE2 H -10.158 1.947 -1.163 1.00 . A A . 7 TYR HE2 1 1
5 6445 1 1 7 TYR HH H -10.888 4.234 -1.398 1.00 . A A . 7 TYR HH 1 1
5 6446 1 1 7 TYR N N -11.632 -2.083 -5.041 1.00 . A A . 7 TYR N 1 1
5 6447 1 1 7 TYR O O -10.180 -2.927 -7.137 1.00 . A A . 7 TYR O 1 1
5 6448 1 1 7 TYR OH O -11.674 3.982 -1.895 1.00 . A A . 7 TYR OH 1 1
5 6449 1 1 8 THR C C -8.630 -1.111 -9.799 1.00 . A A . 8 THR C 1 1
5 6450 1 1 8 THR CA C -10.051 -1.577 -9.555 1.00 . A A . 8 THR CA 1 1
5 6451 1 1 8 THR CB C -10.981 -1.054 -10.651 1.00 . A A . 8 THR CB 1 1
5 6452 1 1 8 THR CG2 C -12.199 -1.958 -10.735 1.00 . A A . 8 THR CG2 1 1
5 6453 1 1 8 THR H H -10.693 -0.046 -8.268 1.00 . A A . 8 THR H 1 1
5 6454 1 1 8 THR HA H -10.066 -2.668 -9.536 1.00 . A A . 8 THR HA 1 1
5 6455 1 1 8 THR HB H -10.462 -1.050 -11.610 1.00 . A A . 8 THR HB 1 1
5 6456 1 1 8 THR HG1 H -12.194 0.175 -9.760 1.00 . A A . 8 THR HG1 1 1
5 6457 1 1 8 THR HG21 H -12.711 -1.950 -9.773 1.00 . A A . 8 THR HG21 1 1
5 6458 1 1 8 THR HG22 H -12.874 -1.600 -11.511 1.00 . A A . 8 THR HG22 1 1
5 6459 1 1 8 THR HG23 H -11.877 -2.973 -10.972 1.00 . A A . 8 THR HG23 1 1
5 6460 1 1 8 THR N N -10.504 -1.038 -8.288 1.00 . A A . 8 THR N 1 1
5 6461 1 1 8 THR O O -8.290 -0.007 -9.396 1.00 . A A . 8 THR O 1 1
5 6462 1 1 8 THR OG1 O -11.433 0.250 -10.343 1.00 . A A . 8 THR OG1 1 1
5 6463 1 1 9 LEU C C -6.206 -0.160 -11.152 1.00 . A A . 9 LEU C 1 1
5 6464 1 1 9 LEU CA C -6.393 -1.600 -10.705 1.00 . A A . 9 LEU CA 1 1
5 6465 1 1 9 LEU CB C -5.740 -2.527 -11.739 1.00 . A A . 9 LEU CB 1 1
5 6466 1 1 9 LEU CD1 C -5.645 -4.259 -9.897 1.00 . A A . 9 LEU CD1 1 1
5 6467 1 1 9 LEU CD2 C -7.120 -4.610 -11.881 1.00 . A A . 9 LEU CD2 1 1
5 6468 1 1 9 LEU CG C -5.800 -4.019 -11.398 1.00 . A A . 9 LEU CG 1 1
5 6469 1 1 9 LEU H H -8.114 -2.868 -10.634 1.00 . A A . 9 LEU H 1 1
5 6470 1 1 9 LEU HA H -5.855 -1.725 -9.771 1.00 . A A . 9 LEU HA 1 1
5 6471 1 1 9 LEU HB2 H -6.187 -2.357 -12.720 1.00 . A A . 9 LEU HB2 1 1
5 6472 1 1 9 LEU HB3 H -4.689 -2.247 -11.810 1.00 . A A . 9 LEU HB3 1 1
5 6473 1 1 9 LEU HD11 H -6.486 -3.808 -9.381 1.00 . A A . 9 LEU HD11 1 1
5 6474 1 1 9 LEU HD12 H -5.655 -5.328 -9.682 1.00 . A A . 9 LEU HD12 1 1
5 6475 1 1 9 LEU HD13 H -4.711 -3.827 -9.536 1.00 . A A . 9 LEU HD13 1 1
5 6476 1 1 9 LEU HD21 H -7.617 -5.071 -11.041 1.00 . A A . 9 LEU HD21 1 1
5 6477 1 1 9 LEU HD22 H -7.776 -3.852 -12.302 1.00 . A A . 9 LEU HD22 1 1
5 6478 1 1 9 LEU HD23 H -6.934 -5.375 -12.633 1.00 . A A . 9 LEU HD23 1 1
5 6479 1 1 9 LEU HG H -4.986 -4.529 -11.913 1.00 . A A . 9 LEU HG 1 1
5 6480 1 1 9 LEU N N -7.805 -1.917 -10.475 1.00 . A A . 9 LEU N 1 1
5 6481 1 1 9 LEU O O -5.362 0.547 -10.614 1.00 . A A . 9 LEU O 1 1
5 6482 1 1 10 GLU C C -7.192 2.637 -11.510 1.00 . A A . 10 GLU C 1 1
5 6483 1 1 10 GLU CA C -6.985 1.627 -12.638 1.00 . A A . 10 GLU CA 1 1
5 6484 1 1 10 GLU CB C -8.061 1.797 -13.719 1.00 . A A . 10 GLU CB 1 1
5 6485 1 1 10 GLU CD C -8.520 2.913 -15.923 1.00 . A A . 10 GLU CD 1 1
5 6486 1 1 10 GLU CG C -7.438 2.382 -14.985 1.00 . A A . 10 GLU CG 1 1
5 6487 1 1 10 GLU H H -7.641 -0.396 -12.546 1.00 . A A . 10 GLU H 1 1
5 6488 1 1 10 GLU HA H -6.005 1.812 -13.076 1.00 . A A . 10 GLU HA 1 1
5 6489 1 1 10 GLU HB2 H -8.523 0.837 -13.956 1.00 . A A . 10 GLU HB2 1 1
5 6490 1 1 10 GLU HB3 H -8.842 2.468 -13.355 1.00 . A A . 10 GLU HB3 1 1
5 6491 1 1 10 GLU HG2 H -6.762 3.195 -14.716 1.00 . A A . 10 GLU HG2 1 1
5 6492 1 1 10 GLU HG3 H -6.857 1.605 -15.486 1.00 . A A . 10 GLU HG3 1 1
5 6493 1 1 10 GLU N N -7.003 0.265 -12.133 1.00 . A A . 10 GLU N 1 1
5 6494 1 1 10 GLU O O -6.405 3.567 -11.381 1.00 . A A . 10 GLU O 1 1
5 6495 1 1 10 GLU OE1 O -9.068 2.090 -16.688 1.00 . A A . 10 GLU OE1 1 1
5 6496 1 1 10 GLU OE2 O -8.785 4.133 -15.854 1.00 . A A . 10 GLU OE2 1 1
5 6497 1 1 11 GLU C C -7.250 3.375 -8.629 1.00 . A A . 11 GLU C 1 1
5 6498 1 1 11 GLU CA C -8.487 3.285 -9.521 1.00 . A A . 11 GLU CA 1 1
5 6499 1 1 11 GLU CB C -9.689 2.741 -8.732 1.00 . A A . 11 GLU CB 1 1
5 6500 1 1 11 GLU CD C -10.402 5.012 -7.858 1.00 . A A . 11 GLU CD 1 1
5 6501 1 1 11 GLU CG C -9.978 3.589 -7.493 1.00 . A A . 11 GLU CG 1 1
5 6502 1 1 11 GLU H H -8.784 1.606 -10.777 1.00 . A A . 11 GLU H 1 1
5 6503 1 1 11 GLU HA H -8.731 4.284 -9.883 1.00 . A A . 11 GLU HA 1 1
5 6504 1 1 11 GLU HB2 H -10.569 2.708 -9.373 1.00 . A A . 11 GLU HB2 1 1
5 6505 1 1 11 GLU HB3 H -9.490 1.731 -8.384 1.00 . A A . 11 GLU HB3 1 1
5 6506 1 1 11 GLU HG2 H -10.784 3.116 -6.941 1.00 . A A . 11 GLU HG2 1 1
5 6507 1 1 11 GLU HG3 H -9.101 3.599 -6.847 1.00 . A A . 11 GLU HG3 1 1
5 6508 1 1 11 GLU N N -8.213 2.433 -10.671 1.00 . A A . 11 GLU N 1 1
5 6509 1 1 11 GLU O O -6.825 4.457 -8.238 1.00 . A A . 11 GLU O 1 1
5 6510 1 1 11 GLU OE1 O -11.396 5.129 -8.606 1.00 . A A . 11 GLU OE1 1 1
5 6511 1 1 11 GLU OE2 O -9.742 5.968 -7.401 1.00 . A A . 11 GLU OE2 1 1
5 6512 1 1 12 ILE C C -4.313 3.042 -8.159 1.00 . A A . 12 ILE C 1 1
5 6513 1 1 12 ILE CA C -5.440 2.283 -7.458 1.00 . A A . 12 ILE CA 1 1
5 6514 1 1 12 ILE CB C -5.045 0.850 -7.091 1.00 . A A . 12 ILE CB 1 1
5 6515 1 1 12 ILE CD1 C -6.586 -1.089 -6.927 1.00 . A A . 12 ILE CD1 1 1
5 6516 1 1 12 ILE CG1 C -6.196 0.232 -6.294 1.00 . A A . 12 ILE CG1 1 1
5 6517 1 1 12 ILE CG2 C -3.750 0.781 -6.281 1.00 . A A . 12 ILE CG2 1 1
5 6518 1 1 12 ILE H H -6.984 1.353 -8.624 1.00 . A A . 12 ILE H 1 1
5 6519 1 1 12 ILE HA H -5.709 2.815 -6.550 1.00 . A A . 12 ILE HA 1 1
5 6520 1 1 12 ILE HB H -4.889 0.290 -8.015 1.00 . A A . 12 ILE HB 1 1
5 6521 1 1 12 ILE HD11 H -5.766 -1.786 -6.781 1.00 . A A . 12 ILE HD11 1 1
5 6522 1 1 12 ILE HD12 H -7.518 -1.450 -6.495 1.00 . A A . 12 ILE HD12 1 1
5 6523 1 1 12 ILE HD13 H -6.719 -0.960 -7.989 1.00 . A A . 12 ILE HD13 1 1
5 6524 1 1 12 ILE HG12 H -5.911 0.064 -5.266 1.00 . A A . 12 ILE HG12 1 1
5 6525 1 1 12 ILE HG13 H -7.045 0.903 -6.273 1.00 . A A . 12 ILE HG13 1 1
5 6526 1 1 12 ILE HG21 H -3.826 0.110 -5.428 1.00 . A A . 12 ILE HG21 1 1
5 6527 1 1 12 ILE HG22 H -2.973 0.391 -6.937 1.00 . A A . 12 ILE HG22 1 1
5 6528 1 1 12 ILE HG23 H -3.505 1.775 -5.910 1.00 . A A . 12 ILE HG23 1 1
5 6529 1 1 12 ILE N N -6.622 2.245 -8.307 1.00 . A A . 12 ILE N 1 1
5 6530 1 1 12 ILE O O -3.544 3.777 -7.536 1.00 . A A . 12 ILE O 1 1
5 6531 1 1 13 LYS C C -3.795 5.018 -10.689 1.00 . A A . 13 LYS C 1 1
5 6532 1 1 13 LYS CA C -3.287 3.628 -10.316 1.00 . A A . 13 LYS CA 1 1
5 6533 1 1 13 LYS CB C -2.989 2.765 -11.543 1.00 . A A . 13 LYS CB 1 1
5 6534 1 1 13 LYS CD C -2.522 0.340 -12.129 1.00 . A A . 13 LYS CD 1 1
5 6535 1 1 13 LYS CE C -1.202 -0.060 -12.797 1.00 . A A . 13 LYS CE 1 1
5 6536 1 1 13 LYS CG C -2.316 1.455 -11.102 1.00 . A A . 13 LYS CG 1 1
5 6537 1 1 13 LYS H H -4.981 2.404 -9.954 1.00 . A A . 13 LYS H 1 1
5 6538 1 1 13 LYS HA H -2.366 3.757 -9.752 1.00 . A A . 13 LYS HA 1 1
5 6539 1 1 13 LYS HB2 H -3.926 2.564 -12.062 1.00 . A A . 13 LYS HB2 1 1
5 6540 1 1 13 LYS HB3 H -2.317 3.295 -12.220 1.00 . A A . 13 LYS HB3 1 1
5 6541 1 1 13 LYS HD2 H -2.924 -0.533 -11.614 1.00 . A A . 13 LYS HD2 1 1
5 6542 1 1 13 LYS HD3 H -3.255 0.651 -12.873 1.00 . A A . 13 LYS HD3 1 1
5 6543 1 1 13 LYS HE2 H -0.421 0.652 -12.523 1.00 . A A . 13 LYS HE2 1 1
5 6544 1 1 13 LYS HE3 H -0.913 -1.040 -12.412 1.00 . A A . 13 LYS HE3 1 1
5 6545 1 1 13 LYS HG2 H -1.254 1.641 -10.945 1.00 . A A . 13 LYS HG2 1 1
5 6546 1 1 13 LYS HG3 H -2.732 1.111 -10.156 1.00 . A A . 13 LYS HG3 1 1
5 6547 1 1 13 LYS HZ1 H -2.300 -0.191 -14.535 1.00 . A A . 13 LYS HZ1 1 1
5 6548 1 1 13 LYS HZ2 H -0.944 0.728 -14.675 1.00 . A A . 13 LYS HZ2 1 1
5 6549 1 1 13 LYS HZ3 H -0.826 -0.915 -14.629 1.00 . A A . 13 LYS HZ3 1 1
5 6550 1 1 13 LYS N N -4.259 2.940 -9.483 1.00 . A A . 13 LYS N 1 1
5 6551 1 1 13 LYS NZ N -1.328 -0.115 -14.269 1.00 . A A . 13 LYS NZ 1 1
5 6552 1 1 13 LYS O O -3.301 5.616 -11.641 1.00 . A A . 13 LYS O 1 1
5 6553 1 1 14 LYS C C -4.760 7.813 -8.938 1.00 . A A . 14 LYS C 1 1
5 6554 1 1 14 LYS CA C -5.242 6.911 -10.078 1.00 . A A . 14 LYS CA 1 1
5 6555 1 1 14 LYS CB C -6.772 6.827 -10.094 1.00 . A A . 14 LYS CB 1 1
5 6556 1 1 14 LYS CD C -8.746 8.414 -10.125 1.00 . A A . 14 LYS CD 1 1
5 6557 1 1 14 LYS CE C -8.804 9.928 -9.891 1.00 . A A . 14 LYS CE 1 1
5 6558 1 1 14 LYS CG C -7.392 8.059 -10.753 1.00 . A A . 14 LYS CG 1 1
5 6559 1 1 14 LYS H H -5.136 5.024 -9.165 1.00 . A A . 14 LYS H 1 1
5 6560 1 1 14 LYS HA H -4.894 7.314 -11.030 1.00 . A A . 14 LYS HA 1 1
5 6561 1 1 14 LYS HB2 H -7.100 5.945 -10.644 1.00 . A A . 14 LYS HB2 1 1
5 6562 1 1 14 LYS HB3 H -7.113 6.740 -9.062 1.00 . A A . 14 LYS HB3 1 1
5 6563 1 1 14 LYS HD2 H -9.544 8.077 -10.790 1.00 . A A . 14 LYS HD2 1 1
5 6564 1 1 14 LYS HD3 H -8.881 7.912 -9.165 1.00 . A A . 14 LYS HD3 1 1
5 6565 1 1 14 LYS HE2 H -8.818 10.117 -8.815 1.00 . A A . 14 LYS HE2 1 1
5 6566 1 1 14 LYS HE3 H -7.900 10.388 -10.296 1.00 . A A . 14 LYS HE3 1 1
5 6567 1 1 14 LYS HG2 H -6.711 8.901 -10.656 1.00 . A A . 14 LYS HG2 1 1
5 6568 1 1 14 LYS HG3 H -7.519 7.872 -11.821 1.00 . A A . 14 LYS HG3 1 1
5 6569 1 1 14 LYS HZ1 H -10.808 10.350 -9.974 1.00 . A A . 14 LYS HZ1 1 1
5 6570 1 1 14 LYS HZ2 H -9.852 11.537 -10.613 1.00 . A A . 14 LYS HZ2 1 1
5 6571 1 1 14 LYS HZ3 H -10.111 10.146 -11.452 1.00 . A A . 14 LYS HZ3 1 1
5 6572 1 1 14 LYS N N -4.726 5.567 -9.910 1.00 . A A . 14 LYS N 1 1
5 6573 1 1 14 LYS NZ N -9.985 10.539 -10.530 1.00 . A A . 14 LYS NZ 1 1
5 6574 1 1 14 LYS O O -4.982 9.019 -8.977 1.00 . A A . 14 LYS O 1 1
5 6575 1 1 15 HIS C C -2.147 8.406 -7.134 1.00 . A A . 15 HIS C 1 1
5 6576 1 1 15 HIS CA C -3.586 8.044 -6.811 1.00 . A A . 15 HIS CA 1 1
5 6577 1 1 15 HIS CB C -3.740 7.287 -5.499 1.00 . A A . 15 HIS CB 1 1
5 6578 1 1 15 HIS CD2 C -5.965 6.070 -5.272 1.00 . A A . 15 HIS CD2 1 1
5 6579 1 1 15 HIS CE1 C -7.190 7.663 -4.378 1.00 . A A . 15 HIS CE1 1 1
5 6580 1 1 15 HIS CG C -5.184 7.177 -5.112 1.00 . A A . 15 HIS CG 1 1
5 6581 1 1 15 HIS H H -4.003 6.250 -7.853 1.00 . A A . 15 HIS H 1 1
5 6582 1 1 15 HIS HA H -4.140 8.974 -6.723 1.00 . A A . 15 HIS HA 1 1
5 6583 1 1 15 HIS HB2 H -3.306 6.290 -5.589 1.00 . A A . 15 HIS HB2 1 1
5 6584 1 1 15 HIS HB3 H -3.216 7.824 -4.716 1.00 . A A . 15 HIS HB3 1 1
5 6585 1 1 15 HIS HD1 H -5.713 9.130 -4.373 1.00 . A A . 15 HIS HD1 1 1
5 6586 1 1 15 HIS HD2 H -5.652 5.118 -5.675 1.00 . A A . 15 HIS HD2 1 1
5 6587 1 1 15 HIS HE1 H -8.025 8.187 -3.937 1.00 . A A . 15 HIS HE1 1 1
5 6588 1 1 15 HIS N N -4.130 7.250 -7.899 1.00 . A A . 15 HIS N 1 1
5 6589 1 1 15 HIS ND1 N -5.972 8.180 -4.586 1.00 . A A . 15 HIS ND1 1 1
5 6590 1 1 15 HIS NE2 N -7.233 6.397 -4.796 1.00 . A A . 15 HIS NE2 1 1
5 6591 1 1 15 HIS O O -1.907 9.107 -8.102 1.00 . A A . 15 HIS O 1 1
5 6592 1 1 16 ASN C C 0.561 9.635 -6.850 1.00 . A A . 16 ASN C 1 1
5 6593 1 1 16 ASN CA C 0.246 8.156 -6.603 1.00 . A A . 16 ASN CA 1 1
5 6594 1 1 16 ASN CB C 0.804 7.220 -7.695 1.00 . A A . 16 ASN CB 1 1
5 6595 1 1 16 ASN CG C 0.036 7.257 -9.013 1.00 . A A . 16 ASN CG 1 1
5 6596 1 1 16 ASN H H -1.435 7.377 -5.554 1.00 . A A . 16 ASN H 1 1
5 6597 1 1 16 ASN HA H 0.756 7.909 -5.676 1.00 . A A . 16 ASN HA 1 1
5 6598 1 1 16 ASN HB2 H 1.841 7.489 -7.888 1.00 . A A . 16 ASN HB2 1 1
5 6599 1 1 16 ASN HB3 H 0.793 6.195 -7.338 1.00 . A A . 16 ASN HB3 1 1
5 6600 1 1 16 ASN HD21 H -1.272 5.827 -8.366 1.00 . A A . 16 ASN HD21 1 1
5 6601 1 1 16 ASN HD22 H -1.574 6.549 -9.952 1.00 . A A . 16 ASN HD22 1 1
5 6602 1 1 16 ASN N N -1.173 7.911 -6.365 1.00 . A A . 16 ASN N 1 1
5 6603 1 1 16 ASN ND2 N -1.009 6.440 -9.122 1.00 . A A . 16 ASN ND2 1 1
5 6604 1 1 16 ASN O O 1.424 9.983 -7.658 1.00 . A A . 16 ASN O 1 1
5 6605 1 1 16 ASN OD1 O 0.374 7.991 -9.930 1.00 . A A . 16 ASN OD1 1 1
5 6606 1 1 17 HIS C C 0.948 12.550 -5.221 1.00 . A A . 17 HIS C 1 1
5 6607 1 1 17 HIS CA C 0.078 11.953 -6.317 1.00 . A A . 17 HIS CA 1 1
5 6608 1 1 17 HIS CB C -1.301 12.613 -6.428 1.00 . A A . 17 HIS CB 1 1
5 6609 1 1 17 HIS CD2 C -3.006 11.640 -8.100 1.00 . A A . 17 HIS CD2 1 1
5 6610 1 1 17 HIS CE1 C -2.342 12.632 -9.937 1.00 . A A . 17 HIS CE1 1 1
5 6611 1 1 17 HIS CG C -1.936 12.436 -7.788 1.00 . A A . 17 HIS CG 1 1
5 6612 1 1 17 HIS H H -0.625 10.221 -5.289 1.00 . A A . 17 HIS H 1 1
5 6613 1 1 17 HIS HA H 0.593 12.124 -7.262 1.00 . A A . 17 HIS HA 1 1
5 6614 1 1 17 HIS HB2 H -1.962 12.212 -5.661 1.00 . A A . 17 HIS HB2 1 1
5 6615 1 1 17 HIS HB3 H -1.190 13.684 -6.260 1.00 . A A . 17 HIS HB3 1 1
5 6616 1 1 17 HIS HD1 H -0.771 13.708 -9.056 1.00 . A A . 17 HIS HD1 1 1
5 6617 1 1 17 HIS HD2 H -3.524 10.975 -7.426 1.00 . A A . 17 HIS HD2 1 1
5 6618 1 1 17 HIS HE1 H -2.266 12.925 -10.975 1.00 . A A . 17 HIS HE1 1 1
5 6619 1 1 17 HIS N N -0.067 10.527 -6.078 1.00 . A A . 17 HIS N 1 1
5 6620 1 1 17 HIS ND1 N -1.536 13.061 -8.949 1.00 . A A . 17 HIS ND1 1 1
5 6621 1 1 17 HIS NE2 N -3.267 11.789 -9.463 1.00 . A A . 17 HIS NE2 1 1
5 6622 1 1 17 HIS O O 2.080 12.944 -5.482 1.00 . A A . 17 HIS O 1 1
5 6623 1 1 18 SER C C 0.196 13.088 -1.627 1.00 . A A . 18 SER C 1 1
5 6624 1 1 18 SER CA C 1.124 13.150 -2.837 1.00 . A A . 18 SER CA 1 1
5 6625 1 1 18 SER CB C 1.559 14.595 -3.143 1.00 . A A . 18 SER CB 1 1
5 6626 1 1 18 SER H H -0.478 12.179 -3.861 1.00 . A A . 18 SER H 1 1
5 6627 1 1 18 SER HA H 2.008 12.548 -2.623 1.00 . A A . 18 SER HA 1 1
5 6628 1 1 18 SER HB2 H 2.533 14.583 -3.633 1.00 . A A . 18 SER HB2 1 1
5 6629 1 1 18 SER HB3 H 0.836 15.052 -3.821 1.00 . A A . 18 SER HB3 1 1
5 6630 1 1 18 SER HG H 2.331 15.072 -1.407 1.00 . A A . 18 SER HG 1 1
5 6631 1 1 18 SER N N 0.426 12.597 -3.996 1.00 . A A . 18 SER N 1 1
5 6632 1 1 18 SER O O 0.596 12.678 -0.544 1.00 . A A . 18 SER O 1 1
5 6633 1 1 18 SER OG O 1.636 15.403 -1.986 1.00 . A A . 18 SER OG 1 1
5 6634 1 1 19 LYS C C -2.821 12.064 -0.726 1.00 . A A . 19 LYS C 1 1
5 6635 1 1 19 LYS CA C -2.073 13.400 -0.764 1.00 . A A . 19 LYS CA 1 1
5 6636 1 1 19 LYS CB C -3.022 14.598 -0.916 1.00 . A A . 19 LYS CB 1 1
5 6637 1 1 19 LYS CD C -5.343 14.430 -1.919 1.00 . A A . 19 LYS CD 1 1
5 6638 1 1 19 LYS CE C -6.073 13.817 -3.118 1.00 . A A . 19 LYS CE 1 1
5 6639 1 1 19 LYS CG C -3.842 14.529 -2.216 1.00 . A A . 19 LYS CG 1 1
5 6640 1 1 19 LYS H H -1.352 13.722 -2.756 1.00 . A A . 19 LYS H 1 1
5 6641 1 1 19 LYS HA H -1.560 13.506 0.195 1.00 . A A . 19 LYS HA 1 1
5 6642 1 1 19 LYS HB2 H -3.686 14.635 -0.050 1.00 . A A . 19 LYS HB2 1 1
5 6643 1 1 19 LYS HB3 H -2.433 15.517 -0.912 1.00 . A A . 19 LYS HB3 1 1
5 6644 1 1 19 LYS HD2 H -5.497 13.770 -1.064 1.00 . A A . 19 LYS HD2 1 1
5 6645 1 1 19 LYS HD3 H -5.741 15.416 -1.672 1.00 . A A . 19 LYS HD3 1 1
5 6646 1 1 19 LYS HE2 H -5.364 13.205 -3.679 1.00 . A A . 19 LYS HE2 1 1
5 6647 1 1 19 LYS HE3 H -6.861 13.157 -2.748 1.00 . A A . 19 LYS HE3 1 1
5 6648 1 1 19 LYS HG2 H -3.646 15.414 -2.821 1.00 . A A . 19 LYS HG2 1 1
5 6649 1 1 19 LYS HG3 H -3.539 13.656 -2.793 1.00 . A A . 19 LYS HG3 1 1
5 6650 1 1 19 LYS HZ1 H -6.685 14.503 -4.958 1.00 . A A . 19 LYS HZ1 1 1
5 6651 1 1 19 LYS HZ2 H -7.616 15.033 -3.713 1.00 . A A . 19 LYS HZ2 1 1
5 6652 1 1 19 LYS HZ3 H -6.129 15.695 -3.967 1.00 . A A . 19 LYS HZ3 1 1
5 6653 1 1 19 LYS N N -1.077 13.432 -1.830 1.00 . A A . 19 LYS N 1 1
5 6654 1 1 19 LYS NZ N -6.667 14.840 -4.005 1.00 . A A . 19 LYS NZ 1 1
5 6655 1 1 19 LYS O O -3.799 11.933 0.000 1.00 . A A . 19 LYS O 1 1
5 6656 1 1 20 SER C C -1.884 8.865 -2.212 1.00 . A A . 20 SER C 1 1
5 6657 1 1 20 SER CA C -2.975 9.778 -1.649 1.00 . A A . 20 SER CA 1 1
5 6658 1 1 20 SER CB C -4.174 9.800 -2.591 1.00 . A A . 20 SER CB 1 1
5 6659 1 1 20 SER H H -1.553 11.239 -2.075 1.00 . A A . 20 SER H 1 1
5 6660 1 1 20 SER HA H -3.297 9.421 -0.668 1.00 . A A . 20 SER HA 1 1
5 6661 1 1 20 SER HB2 H -4.142 10.694 -3.213 1.00 . A A . 20 SER HB2 1 1
5 6662 1 1 20 SER HB3 H -4.106 8.926 -3.223 1.00 . A A . 20 SER HB3 1 1
5 6663 1 1 20 SER HG H -5.496 8.896 -1.478 1.00 . A A . 20 SER HG 1 1
5 6664 1 1 20 SER N N -2.405 11.107 -1.557 1.00 . A A . 20 SER N 1 1
5 6665 1 1 20 SER O O -1.457 9.037 -3.359 1.00 . A A . 20 SER O 1 1
5 6666 1 1 20 SER OG O -5.418 9.746 -1.928 1.00 . A A . 20 SER OG 1 1
5 6667 1 1 21 THR C C -0.978 5.587 -1.401 1.00 . A A . 21 THR C 1 1
5 6668 1 1 21 THR CA C -0.409 6.945 -1.739 1.00 . A A . 21 THR CA 1 1
5 6669 1 1 21 THR CB C 0.867 7.261 -0.964 1.00 . A A . 21 THR CB 1 1
5 6670 1 1 21 THR CG2 C 1.958 6.208 -1.192 1.00 . A A . 21 THR CG2 1 1
5 6671 1 1 21 THR H H -1.751 7.902 -0.447 1.00 . A A . 21 THR H 1 1
5 6672 1 1 21 THR HA H -0.188 6.985 -2.804 1.00 . A A . 21 THR HA 1 1
5 6673 1 1 21 THR HB H 0.640 7.312 0.102 1.00 . A A . 21 THR HB 1 1
5 6674 1 1 21 THR HG1 H 1.559 8.449 -2.330 1.00 . A A . 21 THR HG1 1 1
5 6675 1 1 21 THR HG21 H 2.439 6.016 -0.242 1.00 . A A . 21 THR HG21 1 1
5 6676 1 1 21 THR HG22 H 1.545 5.260 -1.530 1.00 . A A . 21 THR HG22 1 1
5 6677 1 1 21 THR HG23 H 2.693 6.555 -1.916 1.00 . A A . 21 THR HG23 1 1
5 6678 1 1 21 THR N N -1.441 7.902 -1.411 1.00 . A A . 21 THR N 1 1
5 6679 1 1 21 THR O O -0.940 5.142 -0.255 1.00 . A A . 21 THR O 1 1
5 6680 1 1 21 THR OG1 O 1.329 8.518 -1.403 1.00 . A A . 21 THR OG1 1 1
5 6681 1 1 22 TRP C C -0.963 2.664 -2.773 1.00 . A A . 22 TRP C 1 1
5 6682 1 1 22 TRP CA C -2.036 3.599 -2.288 1.00 . A A . 22 TRP CA 1 1
5 6683 1 1 22 TRP CB C -3.318 3.462 -3.092 1.00 . A A . 22 TRP CB 1 1
5 6684 1 1 22 TRP CD1 C -4.458 4.812 -1.277 1.00 . A A . 22 TRP CD1 1 1
5 6685 1 1 22 TRP CD2 C -5.871 4.054 -2.819 1.00 . A A . 22 TRP CD2 1 1
5 6686 1 1 22 TRP CE2 C -6.635 4.847 -1.917 1.00 . A A . 22 TRP CE2 1 1
5 6687 1 1 22 TRP CE3 C -6.555 3.362 -3.833 1.00 . A A . 22 TRP CE3 1 1
5 6688 1 1 22 TRP CG C -4.479 4.114 -2.432 1.00 . A A . 22 TRP CG 1 1
5 6689 1 1 22 TRP CH2 C -8.659 4.335 -3.108 1.00 . A A . 22 TRP CH2 1 1
5 6690 1 1 22 TRP CZ2 C -8.025 4.972 -2.030 1.00 . A A . 22 TRP CZ2 1 1
5 6691 1 1 22 TRP CZ3 C -7.938 3.515 -3.988 1.00 . A A . 22 TRP CZ3 1 1
5 6692 1 1 22 TRP H H -1.514 5.339 -3.344 1.00 . A A . 22 TRP H 1 1
5 6693 1 1 22 TRP HA H -2.227 3.365 -1.245 1.00 . A A . 22 TRP HA 1 1
5 6694 1 1 22 TRP HB2 H -3.178 3.912 -4.078 1.00 . A A . 22 TRP HB2 1 1
5 6695 1 1 22 TRP HB3 H -3.556 2.409 -3.235 1.00 . A A . 22 TRP HB3 1 1
5 6696 1 1 22 TRP HD1 H -3.608 4.986 -0.640 1.00 . A A . 22 TRP HD1 1 1
5 6697 1 1 22 TRP HE1 H -5.860 5.797 -0.122 1.00 . A A . 22 TRP HE1 1 1
5 6698 1 1 22 TRP HE3 H -5.992 2.746 -4.508 1.00 . A A . 22 TRP HE3 1 1
5 6699 1 1 22 TRP HH2 H -9.701 4.477 -3.311 1.00 . A A . 22 TRP HH2 1 1
5 6700 1 1 22 TRP HZ2 H -8.578 5.553 -1.308 1.00 . A A . 22 TRP HZ2 1 1
5 6701 1 1 22 TRP HZ3 H -8.448 3.035 -4.808 1.00 . A A . 22 TRP HZ3 1 1
5 6702 1 1 22 TRP N N -1.554 4.954 -2.414 1.00 . A A . 22 TRP N 1 1
5 6703 1 1 22 TRP NE1 N -5.714 5.281 -0.988 1.00 . A A . 22 TRP NE1 1 1
5 6704 1 1 22 TRP O O 0.041 3.126 -3.301 1.00 . A A . 22 TRP O 1 1
5 6705 1 1 23 LEU C C -0.948 -1.017 -2.776 1.00 . A A . 23 LEU C 1 1
5 6706 1 1 23 LEU CA C -0.281 0.321 -3.049 1.00 . A A . 23 LEU CA 1 1
5 6707 1 1 23 LEU CB C 1.117 0.477 -2.428 1.00 . A A . 23 LEU CB 1 1
5 6708 1 1 23 LEU CD1 C 0.941 -0.522 -0.122 1.00 . A A . 23 LEU CD1 1 1
5 6709 1 1 23 LEU CD2 C 2.471 1.375 -0.537 1.00 . A A . 23 LEU CD2 1 1
5 6710 1 1 23 LEU CG C 1.121 0.755 -0.917 1.00 . A A . 23 LEU CG 1 1
5 6711 1 1 23 LEU H H -1.988 1.064 -2.066 1.00 . A A . 23 LEU H 1 1
5 6712 1 1 23 LEU HA H -0.169 0.411 -4.129 1.00 . A A . 23 LEU HA 1 1
5 6713 1 1 23 LEU HB2 H 1.716 -0.413 -2.630 1.00 . A A . 23 LEU HB2 1 1
5 6714 1 1 23 LEU HB3 H 1.613 1.303 -2.933 1.00 . A A . 23 LEU HB3 1 1
5 6715 1 1 23 LEU HD11 H 0.769 -0.277 0.925 1.00 . A A . 23 LEU HD11 1 1
5 6716 1 1 23 LEU HD12 H 0.122 -1.120 -0.503 1.00 . A A . 23 LEU HD12 1 1
5 6717 1 1 23 LEU HD13 H 1.857 -1.080 -0.231 1.00 . A A . 23 LEU HD13 1 1
5 6718 1 1 23 LEU HD21 H 2.312 2.392 -0.188 1.00 . A A . 23 LEU HD21 1 1
5 6719 1 1 23 LEU HD22 H 2.963 0.780 0.227 1.00 . A A . 23 LEU HD22 1 1
5 6720 1 1 23 LEU HD23 H 3.144 1.420 -1.391 1.00 . A A . 23 LEU HD23 1 1
5 6721 1 1 23 LEU HG H 0.326 1.446 -0.629 1.00 . A A . 23 LEU HG 1 1
5 6722 1 1 23 LEU N N -1.166 1.368 -2.581 1.00 . A A . 23 LEU N 1 1
5 6723 1 1 23 LEU O O -1.931 -1.092 -2.037 1.00 . A A . 23 LEU O 1 1
5 6724 1 1 24 ILE C C 0.132 -4.188 -2.504 1.00 . A A . 24 ILE C 1 1
5 6725 1 1 24 ILE CA C -0.921 -3.412 -3.278 1.00 . A A . 24 ILE CA 1 1
5 6726 1 1 24 ILE CB C -1.162 -4.016 -4.673 1.00 . A A . 24 ILE CB 1 1
5 6727 1 1 24 ILE CD1 C -1.978 -3.318 -6.982 1.00 . A A . 24 ILE CD1 1 1
5 6728 1 1 24 ILE CG1 C -2.124 -3.125 -5.473 1.00 . A A . 24 ILE CG1 1 1
5 6729 1 1 24 ILE CG2 C -1.762 -5.425 -4.534 1.00 . A A . 24 ILE CG2 1 1
5 6730 1 1 24 ILE H H 0.438 -1.953 -3.908 1.00 . A A . 24 ILE H 1 1
5 6731 1 1 24 ILE HA H -1.878 -3.365 -2.751 1.00 . A A . 24 ILE HA 1 1
5 6732 1 1 24 ILE HB H -0.213 -4.089 -5.203 1.00 . A A . 24 ILE HB 1 1
5 6733 1 1 24 ILE HD11 H -2.259 -4.332 -7.264 1.00 . A A . 24 ILE HD11 1 1
5 6734 1 1 24 ILE HD12 H -2.625 -2.608 -7.498 1.00 . A A . 24 ILE HD12 1 1
5 6735 1 1 24 ILE HD13 H -0.944 -3.128 -7.274 1.00 . A A . 24 ILE HD13 1 1
5 6736 1 1 24 ILE HG12 H -3.139 -3.349 -5.166 1.00 . A A . 24 ILE HG12 1 1
5 6737 1 1 24 ILE HG13 H -1.940 -2.074 -5.265 1.00 . A A . 24 ILE HG13 1 1
5 6738 1 1 24 ILE HG21 H -1.857 -5.889 -5.516 1.00 . A A . 24 ILE HG21 1 1
5 6739 1 1 24 ILE HG22 H -1.115 -6.058 -3.926 1.00 . A A . 24 ILE HG22 1 1
5 6740 1 1 24 ILE HG23 H -2.741 -5.363 -4.063 1.00 . A A . 24 ILE HG23 1 1
5 6741 1 1 24 ILE N N -0.399 -2.071 -3.361 1.00 . A A . 24 ILE N 1 1
5 6742 1 1 24 ILE O O 1.215 -4.470 -3.020 1.00 . A A . 24 ILE O 1 1
5 6743 1 1 25 LEU C C -0.085 -6.548 -0.050 1.00 . A A . 25 LEU C 1 1
5 6744 1 1 25 LEU CA C 0.682 -5.290 -0.395 1.00 . A A . 25 LEU CA 1 1
5 6745 1 1 25 LEU CB C 1.067 -4.516 0.862 1.00 . A A . 25 LEU CB 1 1
5 6746 1 1 25 LEU CD1 C 2.405 -2.646 1.732 1.00 . A A . 25 LEU CD1 1 1
5 6747 1 1 25 LEU CD2 C 3.528 -4.408 0.431 1.00 . A A . 25 LEU CD2 1 1
5 6748 1 1 25 LEU CG C 2.250 -3.612 0.572 1.00 . A A . 25 LEU CG 1 1
5 6749 1 1 25 LEU H H -1.041 -4.177 -0.856 1.00 . A A . 25 LEU H 1 1
5 6750 1 1 25 LEU HA H 1.591 -5.541 -0.934 1.00 . A A . 25 LEU HA 1 1
5 6751 1 1 25 LEU HB2 H 0.224 -3.911 1.177 1.00 . A A . 25 LEU HB2 1 1
5 6752 1 1 25 LEU HB3 H 1.331 -5.195 1.672 1.00 . A A . 25 LEU HB3 1 1
5 6753 1 1 25 LEU HD11 H 3.080 -1.845 1.450 1.00 . A A . 25 LEU HD11 1 1
5 6754 1 1 25 LEU HD12 H 1.433 -2.225 1.983 1.00 . A A . 25 LEU HD12 1 1
5 6755 1 1 25 LEU HD13 H 2.803 -3.193 2.584 1.00 . A A . 25 LEU HD13 1 1
5 6756 1 1 25 LEU HD21 H 4.341 -3.912 0.949 1.00 . A A . 25 LEU HD21 1 1
5 6757 1 1 25 LEU HD22 H 3.399 -5.417 0.819 1.00 . A A . 25 LEU HD22 1 1
5 6758 1 1 25 LEU HD23 H 3.757 -4.425 -0.619 1.00 . A A . 25 LEU HD23 1 1
5 6759 1 1 25 LEU HG H 2.076 -3.087 -0.364 1.00 . A A . 25 LEU HG 1 1
5 6760 1 1 25 LEU N N -0.166 -4.484 -1.244 1.00 . A A . 25 LEU N 1 1
5 6761 1 1 25 LEU O O -0.671 -6.632 1.019 1.00 . A A . 25 LEU O 1 1
5 6762 1 1 26 HIS C C -2.101 -8.883 -1.109 1.00 . A A . 26 HIS C 1 1
5 6763 1 1 26 HIS CA C -0.625 -8.863 -0.729 1.00 . A A . 26 HIS CA 1 1
5 6764 1 1 26 HIS CB C -0.417 -9.373 0.718 1.00 . A A . 26 HIS CB 1 1
5 6765 1 1 26 HIS CD2 C 1.307 -8.263 2.272 1.00 . A A . 26 HIS CD2 1 1
5 6766 1 1 26 HIS CE1 C 3.149 -9.168 1.498 1.00 . A A . 26 HIS CE1 1 1
5 6767 1 1 26 HIS CG C 0.969 -9.134 1.268 1.00 . A A . 26 HIS CG 1 1
5 6768 1 1 26 HIS H H 0.510 -7.361 -1.749 1.00 . A A . 26 HIS H 1 1
5 6769 1 1 26 HIS HA H -0.092 -9.540 -1.394 1.00 . A A . 26 HIS HA 1 1
5 6770 1 1 26 HIS HB2 H -1.140 -8.917 1.397 1.00 . A A . 26 HIS HB2 1 1
5 6771 1 1 26 HIS HB3 H -0.620 -10.443 0.739 1.00 . A A . 26 HIS HB3 1 1
5 6772 1 1 26 HIS HD1 H 2.210 -10.342 0.024 1.00 . A A . 26 HIS HD1 1 1
5 6773 1 1 26 HIS HD2 H 0.631 -7.635 2.837 1.00 . A A . 26 HIS HD2 1 1
5 6774 1 1 26 HIS HE1 H 4.194 -9.402 1.348 1.00 . A A . 26 HIS HE1 1 1
5 6775 1 1 26 HIS N N -0.092 -7.523 -0.951 1.00 . A A . 26 HIS N 1 1
5 6776 1 1 26 HIS ND1 N 2.132 -9.688 0.788 1.00 . A A . 26 HIS ND1 1 1
5 6777 1 1 26 HIS NE2 N 2.695 -8.276 2.389 1.00 . A A . 26 HIS NE2 1 1
5 6778 1 1 26 HIS O O -2.953 -8.944 -0.230 1.00 . A A . 26 HIS O 1 1
5 6779 1 1 27 HIS C C -4.699 -8.005 -2.111 1.00 . A A . 27 HIS C 1 1
5 6780 1 1 27 HIS CA C -3.751 -8.825 -2.984 1.00 . A A . 27 HIS CA 1 1
5 6781 1 1 27 HIS CB C -4.309 -10.247 -3.180 1.00 . A A . 27 HIS CB 1 1
5 6782 1 1 27 HIS CD2 C -3.182 -11.662 -5.010 1.00 . A A . 27 HIS CD2 1 1
5 6783 1 1 27 HIS CE1 C -1.616 -12.627 -3.805 1.00 . A A . 27 HIS CE1 1 1
5 6784 1 1 27 HIS CG C -3.305 -11.231 -3.718 1.00 . A A . 27 HIS CG 1 1
5 6785 1 1 27 HIS H H -1.652 -8.841 -3.087 1.00 . A A . 27 HIS H 1 1
5 6786 1 1 27 HIS HA H -3.686 -8.345 -3.961 1.00 . A A . 27 HIS HA 1 1
5 6787 1 1 27 HIS HB2 H -4.656 -10.633 -2.220 1.00 . A A . 27 HIS HB2 1 1
5 6788 1 1 27 HIS HB3 H -5.172 -10.202 -3.848 1.00 . A A . 27 HIS HB3 1 1
5 6789 1 1 27 HIS HD1 H -2.187 -11.738 -1.979 1.00 . A A . 27 HIS HD1 1 1
5 6790 1 1 27 HIS HD2 H -3.802 -11.370 -5.847 1.00 . A A . 27 HIS HD2 1 1
5 6791 1 1 27 HIS HE1 H -0.769 -13.232 -3.512 1.00 . A A . 27 HIS HE1 1 1
5 6792 1 1 27 HIS N N -2.403 -8.908 -2.415 1.00 . A A . 27 HIS N 1 1
5 6793 1 1 27 HIS ND1 N -2.327 -11.850 -2.971 1.00 . A A . 27 HIS ND1 1 1
5 6794 1 1 27 HIS NE2 N -2.102 -12.549 -5.054 1.00 . A A . 27 HIS NE2 1 1
5 6795 1 1 27 HIS O O -5.787 -8.448 -1.771 1.00 . A A . 27 HIS O 1 1
5 6796 1 1 28 LYS C C -4.616 -4.496 -1.208 1.00 . A A . 28 LYS C 1 1
5 6797 1 1 28 LYS CA C -5.003 -5.910 -0.859 1.00 . A A . 28 LYS CA 1 1
5 6798 1 1 28 LYS CB C -4.649 -6.220 0.592 1.00 . A A . 28 LYS CB 1 1
5 6799 1 1 28 LYS CD C -4.988 -8.394 1.895 1.00 . A A . 28 LYS CD 1 1
5 6800 1 1 28 LYS CE C -5.687 -8.720 3.211 1.00 . A A . 28 LYS CE 1 1
5 6801 1 1 28 LYS CG C -5.653 -7.176 1.240 1.00 . A A . 28 LYS CG 1 1
5 6802 1 1 28 LYS H H -3.373 -6.463 -2.064 1.00 . A A . 28 LYS H 1 1
5 6803 1 1 28 LYS HA H -6.067 -6.019 -1.014 1.00 . A A . 28 LYS HA 1 1
5 6804 1 1 28 LYS HB2 H -3.654 -6.656 0.612 1.00 . A A . 28 LYS HB2 1 1
5 6805 1 1 28 LYS HB3 H -4.646 -5.289 1.157 1.00 . A A . 28 LYS HB3 1 1
5 6806 1 1 28 LYS HD2 H -5.042 -9.247 1.214 1.00 . A A . 28 LYS HD2 1 1
5 6807 1 1 28 LYS HD3 H -3.940 -8.186 2.111 1.00 . A A . 28 LYS HD3 1 1
5 6808 1 1 28 LYS HE2 H -4.993 -9.261 3.857 1.00 . A A . 28 LYS HE2 1 1
5 6809 1 1 28 LYS HE3 H -5.941 -7.781 3.703 1.00 . A A . 28 LYS HE3 1 1
5 6810 1 1 28 LYS HG2 H -6.235 -6.621 1.976 1.00 . A A . 28 LYS HG2 1 1
5 6811 1 1 28 LYS HG3 H -6.346 -7.526 0.490 1.00 . A A . 28 LYS HG3 1 1
5 6812 1 1 28 LYS HZ1 H -6.699 -10.500 3.042 1.00 . A A . 28 LYS HZ1 1 1
5 6813 1 1 28 LYS HZ2 H -7.602 -9.287 3.697 1.00 . A A . 28 LYS HZ2 1 1
5 6814 1 1 28 LYS HZ3 H -7.332 -9.297 2.087 1.00 . A A . 28 LYS HZ3 1 1
5 6815 1 1 28 LYS N N -4.265 -6.805 -1.731 1.00 . A A . 28 LYS N 1 1
5 6816 1 1 28 LYS NZ N -6.915 -9.515 2.995 1.00 . A A . 28 LYS NZ 1 1
5 6817 1 1 28 LYS O O -3.551 -4.295 -1.773 1.00 . A A . 28 LYS O 1 1
5 6818 1 1 29 VAL C C -4.993 -1.434 0.187 1.00 . A A . 29 VAL C 1 1
5 6819 1 1 29 VAL CA C -5.243 -2.131 -1.142 1.00 . A A . 29 VAL CA 1 1
5 6820 1 1 29 VAL CB C -6.479 -1.617 -1.883 1.00 . A A . 29 VAL CB 1 1
5 6821 1 1 29 VAL CG1 C -6.778 -0.141 -1.616 1.00 . A A . 29 VAL CG1 1 1
5 6822 1 1 29 VAL CG2 C -6.459 -1.927 -3.376 1.00 . A A . 29 VAL CG2 1 1
5 6823 1 1 29 VAL H H -6.266 -3.711 -0.283 1.00 . A A . 29 VAL H 1 1
5 6824 1 1 29 VAL HA H -4.369 -2.001 -1.780 1.00 . A A . 29 VAL HA 1 1
5 6825 1 1 29 VAL HB H -7.309 -2.188 -1.505 1.00 . A A . 29 VAL HB 1 1
5 6826 1 1 29 VAL HG11 H -7.181 0.368 -2.486 1.00 . A A . 29 VAL HG11 1 1
5 6827 1 1 29 VAL HG12 H -7.530 -0.119 -0.833 1.00 . A A . 29 VAL HG12 1 1
5 6828 1 1 29 VAL HG13 H -5.880 0.392 -1.309 1.00 . A A . 29 VAL HG13 1 1
5 6829 1 1 29 VAL HG21 H -6.903 -2.906 -3.542 1.00 . A A . 29 VAL HG21 1 1
5 6830 1 1 29 VAL HG22 H -7.068 -1.200 -3.905 1.00 . A A . 29 VAL HG22 1 1
5 6831 1 1 29 VAL HG23 H -5.440 -1.909 -3.753 1.00 . A A . 29 VAL HG23 1 1
5 6832 1 1 29 VAL N N -5.442 -3.527 -0.839 1.00 . A A . 29 VAL N 1 1
5 6833 1 1 29 VAL O O -5.853 -1.380 1.066 1.00 . A A . 29 VAL O 1 1
5 6834 1 1 30 TYR C C -3.186 1.285 1.122 1.00 . A A . 30 TYR C 1 1
5 6835 1 1 30 TYR CA C -3.343 -0.180 1.483 1.00 . A A . 30 TYR CA 1 1
5 6836 1 1 30 TYR CB C -2.007 -0.787 1.858 1.00 . A A . 30 TYR CB 1 1
5 6837 1 1 30 TYR CD1 C -2.218 -3.285 1.644 1.00 . A A . 30 TYR CD1 1 1
5 6838 1 1 30 TYR CD2 C -2.031 -2.320 3.858 1.00 . A A . 30 TYR CD2 1 1
5 6839 1 1 30 TYR CE1 C -2.236 -4.557 2.224 1.00 . A A . 30 TYR CE1 1 1
5 6840 1 1 30 TYR CE2 C -2.056 -3.598 4.437 1.00 . A A . 30 TYR CE2 1 1
5 6841 1 1 30 TYR CG C -2.087 -2.162 2.467 1.00 . A A . 30 TYR CG 1 1
5 6842 1 1 30 TYR CZ C -2.099 -4.735 3.614 1.00 . A A . 30 TYR CZ 1 1
5 6843 1 1 30 TYR H H -3.087 -0.963 -0.393 1.00 . A A . 30 TYR H 1 1
5 6844 1 1 30 TYR HA H -4.041 -0.266 2.307 1.00 . A A . 30 TYR HA 1 1
5 6845 1 1 30 TYR HB2 H -1.404 -0.846 0.962 1.00 . A A . 30 TYR HB2 1 1
5 6846 1 1 30 TYR HB3 H -1.508 -0.127 2.541 1.00 . A A . 30 TYR HB3 1 1
5 6847 1 1 30 TYR HD1 H -2.289 -3.178 0.572 1.00 . A A . 30 TYR HD1 1 1
5 6848 1 1 30 TYR HD2 H -1.964 -1.449 4.471 1.00 . A A . 30 TYR HD2 1 1
5 6849 1 1 30 TYR HE1 H -2.368 -5.402 1.594 1.00 . A A . 30 TYR HE1 1 1
5 6850 1 1 30 TYR HE2 H -2.056 -3.733 5.501 1.00 . A A . 30 TYR HE2 1 1
5 6851 1 1 30 TYR HH H -1.978 -6.663 3.488 1.00 . A A . 30 TYR HH 1 1
5 6852 1 1 30 TYR N N -3.790 -0.901 0.327 1.00 . A A . 30 TYR N 1 1
5 6853 1 1 30 TYR O O -3.118 1.634 -0.056 1.00 . A A . 30 TYR O 1 1
5 6854 1 1 30 TYR OH O -2.068 -5.983 4.160 1.00 . A A . 30 TYR OH 1 1
5 6855 1 1 31 ASP C C -1.834 3.936 3.044 1.00 . A A . 31 ASP C 1 1
5 6856 1 1 31 ASP CA C -2.866 3.551 2.020 1.00 . A A . 31 ASP CA 1 1
5 6857 1 1 31 ASP CB C -4.152 4.316 2.288 1.00 . A A . 31 ASP CB 1 1
5 6858 1 1 31 ASP CG C -3.968 5.833 2.174 1.00 . A A . 31 ASP CG 1 1
5 6859 1 1 31 ASP H H -3.145 1.787 3.102 1.00 . A A . 31 ASP H 1 1
5 6860 1 1 31 ASP HA H -2.506 3.786 1.020 1.00 . A A . 31 ASP HA 1 1
5 6861 1 1 31 ASP HB2 H -4.882 3.983 1.560 1.00 . A A . 31 ASP HB2 1 1
5 6862 1 1 31 ASP HB3 H -4.501 4.071 3.290 1.00 . A A . 31 ASP HB3 1 1
5 6863 1 1 31 ASP N N -3.072 2.124 2.148 1.00 . A A . 31 ASP N 1 1
5 6864 1 1 31 ASP O O -2.062 3.828 4.248 1.00 . A A . 31 ASP O 1 1
5 6865 1 1 31 ASP OD1 O -3.234 6.410 3.007 1.00 . A A . 31 ASP OD1 1 1
5 6866 1 1 31 ASP OD2 O -4.538 6.413 1.223 1.00 . A A . 31 ASP OD2 1 1
5 6867 1 1 32 LEU C C 0.541 6.278 3.263 1.00 . A A . 32 LEU C 1 1
5 6868 1 1 32 LEU CA C 0.391 4.775 3.423 1.00 . A A . 32 LEU CA 1 1
5 6869 1 1 32 LEU CB C 1.682 4.017 3.122 1.00 . A A . 32 LEU CB 1 1
5 6870 1 1 32 LEU CD1 C 2.884 1.926 2.584 1.00 . A A . 32 LEU CD1 1 1
5 6871 1 1 32 LEU CD2 C 0.548 1.761 3.458 1.00 . A A . 32 LEU CD2 1 1
5 6872 1 1 32 LEU CG C 1.508 2.587 2.609 1.00 . A A . 32 LEU CG 1 1
5 6873 1 1 32 LEU H H -0.517 4.354 1.557 1.00 . A A . 32 LEU H 1 1
5 6874 1 1 32 LEU HA H 0.120 4.584 4.462 1.00 . A A . 32 LEU HA 1 1
5 6875 1 1 32 LEU HB2 H 2.251 4.580 2.389 1.00 . A A . 32 LEU HB2 1 1
5 6876 1 1 32 LEU HB3 H 2.248 3.961 4.040 1.00 . A A . 32 LEU HB3 1 1
5 6877 1 1 32 LEU HD11 H 3.485 2.390 1.806 1.00 . A A . 32 LEU HD11 1 1
5 6878 1 1 32 LEU HD12 H 3.386 2.055 3.540 1.00 . A A . 32 LEU HD12 1 1
5 6879 1 1 32 LEU HD13 H 2.781 0.861 2.385 1.00 . A A . 32 LEU HD13 1 1
5 6880 1 1 32 LEU HD21 H 0.349 2.273 4.396 1.00 . A A . 32 LEU HD21 1 1
5 6881 1 1 32 LEU HD22 H -0.386 1.661 2.916 1.00 . A A . 32 LEU HD22 1 1
5 6882 1 1 32 LEU HD23 H 0.953 0.769 3.640 1.00 . A A . 32 LEU HD23 1 1
5 6883 1 1 32 LEU HG H 1.109 2.628 1.598 1.00 . A A . 32 LEU HG 1 1
5 6884 1 1 32 LEU N N -0.667 4.327 2.558 1.00 . A A . 32 LEU N 1 1
5 6885 1 1 32 LEU O O 1.570 6.825 3.616 1.00 . A A . 32 LEU O 1 1
5 6886 1 1 33 THR C C -0.190 9.122 3.881 1.00 . A A . 33 THR C 1 1
5 6887 1 1 33 THR CA C -0.418 8.416 2.563 1.00 . A A . 33 THR CA 1 1
5 6888 1 1 33 THR CB C -1.678 8.912 1.849 1.00 . A A . 33 THR CB 1 1
5 6889 1 1 33 THR CG2 C -2.526 9.895 2.631 1.00 . A A . 33 THR CG2 1 1
5 6890 1 1 33 THR H H -1.329 6.473 2.575 1.00 . A A . 33 THR H 1 1
5 6891 1 1 33 THR HA H 0.429 8.675 1.942 1.00 . A A . 33 THR HA 1 1
5 6892 1 1 33 THR HB H -2.306 8.072 1.575 1.00 . A A . 33 THR HB 1 1
5 6893 1 1 33 THR HG1 H -0.583 10.237 0.936 1.00 . A A . 33 THR HG1 1 1
5 6894 1 1 33 THR HG21 H -3.361 10.216 2.010 1.00 . A A . 33 THR HG21 1 1
5 6895 1 1 33 THR HG22 H -2.920 9.410 3.522 1.00 . A A . 33 THR HG22 1 1
5 6896 1 1 33 THR HG23 H -1.902 10.747 2.887 1.00 . A A . 33 THR HG23 1 1
5 6897 1 1 33 THR N N -0.466 6.971 2.743 1.00 . A A . 33 THR N 1 1
5 6898 1 1 33 THR O O 0.582 10.073 3.948 1.00 . A A . 33 THR O 1 1
5 6899 1 1 33 THR OG1 O -1.250 9.586 0.690 1.00 . A A . 33 THR OG1 1 1
5 6900 1 1 34 LYS C C 0.480 8.652 6.995 1.00 . A A . 34 LYS C 1 1
5 6901 1 1 34 LYS CA C -0.677 9.287 6.236 1.00 . A A . 34 LYS CA 1 1
5 6902 1 1 34 LYS CB C -1.993 9.191 7.009 1.00 . A A . 34 LYS CB 1 1
5 6903 1 1 34 LYS CD C -2.360 10.365 9.233 1.00 . A A . 34 LYS CD 1 1
5 6904 1 1 34 LYS CE C -3.323 11.390 9.836 1.00 . A A . 34 LYS CE 1 1
5 6905 1 1 34 LYS CG C -2.334 10.513 7.706 1.00 . A A . 34 LYS CG 1 1
5 6906 1 1 34 LYS H H -1.457 7.854 4.836 1.00 . A A . 34 LYS H 1 1
5 6907 1 1 34 LYS HA H -0.415 10.332 6.070 1.00 . A A . 34 LYS HA 1 1
5 6908 1 1 34 LYS HB2 H -2.805 8.970 6.313 1.00 . A A . 34 LYS HB2 1 1
5 6909 1 1 34 LYS HB3 H -1.943 8.366 7.721 1.00 . A A . 34 LYS HB3 1 1
5 6910 1 1 34 LYS HD2 H -2.728 9.374 9.498 1.00 . A A . 34 LYS HD2 1 1
5 6911 1 1 34 LYS HD3 H -1.354 10.482 9.640 1.00 . A A . 34 LYS HD3 1 1
5 6912 1 1 34 LYS HE2 H -4.237 11.388 9.236 1.00 . A A . 34 LYS HE2 1 1
5 6913 1 1 34 LYS HE3 H -3.584 11.079 10.849 1.00 . A A . 34 LYS HE3 1 1
5 6914 1 1 34 LYS HG2 H -1.631 11.297 7.426 1.00 . A A . 34 LYS HG2 1 1
5 6915 1 1 34 LYS HG3 H -3.318 10.819 7.345 1.00 . A A . 34 LYS HG3 1 1
5 6916 1 1 34 LYS HZ1 H -3.455 13.431 9.631 1.00 . A A . 34 LYS HZ1 1 1
5 6917 1 1 34 LYS HZ2 H -2.395 12.948 10.795 1.00 . A A . 34 LYS HZ2 1 1
5 6918 1 1 34 LYS HZ3 H -1.984 12.821 9.207 1.00 . A A . 34 LYS HZ3 1 1
5 6919 1 1 34 LYS N N -0.846 8.657 4.941 1.00 . A A . 34 LYS N 1 1
5 6920 1 1 34 LYS NZ N -2.747 12.750 9.868 1.00 . A A . 34 LYS NZ 1 1
5 6921 1 1 34 LYS O O 0.784 9.068 8.106 1.00 . A A . 34 LYS O 1 1
5 6922 1 1 35 PHE C C 3.515 7.319 6.224 1.00 . A A . 35 PHE C 1 1
5 6923 1 1 35 PHE CA C 2.230 6.926 6.934 1.00 . A A . 35 PHE CA 1 1
5 6924 1 1 35 PHE CB C 2.012 5.442 6.697 1.00 . A A . 35 PHE CB 1 1
5 6925 1 1 35 PHE CD1 C 3.243 4.535 8.713 1.00 . A A . 35 PHE CD1 1 1
5 6926 1 1 35 PHE CD2 C 3.819 3.667 6.520 1.00 . A A . 35 PHE CD2 1 1
5 6927 1 1 35 PHE CE1 C 4.210 3.702 9.296 1.00 . A A . 35 PHE CE1 1 1
5 6928 1 1 35 PHE CE2 C 4.718 2.772 7.110 1.00 . A A . 35 PHE CE2 1 1
5 6929 1 1 35 PHE CG C 3.052 4.534 7.322 1.00 . A A . 35 PHE CG 1 1
5 6930 1 1 35 PHE CZ C 4.949 2.826 8.494 1.00 . A A . 35 PHE CZ 1 1
5 6931 1 1 35 PHE H H 0.855 7.390 5.451 1.00 . A A . 35 PHE H 1 1
5 6932 1 1 35 PHE HA H 2.291 7.129 8.000 1.00 . A A . 35 PHE HA 1 1
5 6933 1 1 35 PHE HB2 H 1.023 5.189 7.053 1.00 . A A . 35 PHE HB2 1 1
5 6934 1 1 35 PHE HB3 H 2.014 5.288 5.628 1.00 . A A . 35 PHE HB3 1 1
5 6935 1 1 35 PHE HD1 H 2.626 5.153 9.349 1.00 . A A . 35 PHE HD1 1 1
5 6936 1 1 35 PHE HD2 H 3.720 3.659 5.451 1.00 . A A . 35 PHE HD2 1 1
5 6937 1 1 35 PHE HE1 H 4.364 3.705 10.365 1.00 . A A . 35 PHE HE1 1 1
5 6938 1 1 35 PHE HE2 H 5.225 2.050 6.488 1.00 . A A . 35 PHE HE2 1 1
5 6939 1 1 35 PHE HZ H 5.687 2.203 8.964 1.00 . A A . 35 PHE HZ 1 1
5 6940 1 1 35 PHE N N 1.108 7.645 6.389 1.00 . A A . 35 PHE N 1 1
5 6941 1 1 35 PHE O O 4.588 6.921 6.652 1.00 . A A . 35 PHE O 1 1
5 6942 1 1 36 LEU C C 5.501 9.288 5.430 1.00 . A A . 36 LEU C 1 1
5 6943 1 1 36 LEU CA C 4.614 8.553 4.441 1.00 . A A . 36 LEU CA 1 1
5 6944 1 1 36 LEU CB C 4.191 9.431 3.259 1.00 . A A . 36 LEU CB 1 1
5 6945 1 1 36 LEU CD1 C 3.968 9.371 0.748 1.00 . A A . 36 LEU CD1 1 1
5 6946 1 1 36 LEU CD2 C 4.182 7.256 1.957 1.00 . A A . 36 LEU CD2 1 1
5 6947 1 1 36 LEU CG C 3.638 8.664 2.053 1.00 . A A . 36 LEU CG 1 1
5 6948 1 1 36 LEU H H 2.552 8.211 4.662 1.00 . A A . 36 LEU H 1 1
5 6949 1 1 36 LEU HA H 5.207 7.708 4.099 1.00 . A A . 36 LEU HA 1 1
5 6950 1 1 36 LEU HB2 H 3.411 10.131 3.566 1.00 . A A . 36 LEU HB2 1 1
5 6951 1 1 36 LEU HB3 H 5.066 9.993 2.953 1.00 . A A . 36 LEU HB3 1 1
5 6952 1 1 36 LEU HD11 H 4.234 10.404 0.953 1.00 . A A . 36 LEU HD11 1 1
5 6953 1 1 36 LEU HD12 H 4.798 8.873 0.246 1.00 . A A . 36 LEU HD12 1 1
5 6954 1 1 36 LEU HD13 H 3.088 9.347 0.116 1.00 . A A . 36 LEU HD13 1 1
5 6955 1 1 36 LEU HD21 H 5.268 7.285 1.897 1.00 . A A . 36 LEU HD21 1 1
5 6956 1 1 36 LEU HD22 H 3.831 6.695 2.817 1.00 . A A . 36 LEU HD22 1 1
5 6957 1 1 36 LEU HD23 H 3.788 6.785 1.073 1.00 . A A . 36 LEU HD23 1 1
5 6958 1 1 36 LEU HG H 2.558 8.603 2.143 1.00 . A A . 36 LEU HG 1 1
5 6959 1 1 36 LEU N N 3.439 8.061 5.121 1.00 . A A . 36 LEU N 1 1
5 6960 1 1 36 LEU O O 6.644 8.906 5.641 1.00 . A A . 36 LEU O 1 1
5 6961 1 1 37 GLU C C 5.829 10.259 8.462 1.00 . A A . 37 GLU C 1 1
5 6962 1 1 37 GLU CA C 5.699 11.009 7.130 1.00 . A A . 37 GLU CA 1 1
5 6963 1 1 37 GLU CB C 5.067 12.396 7.320 1.00 . A A . 37 GLU CB 1 1
5 6964 1 1 37 GLU CD C 4.859 13.273 4.954 1.00 . A A . 37 GLU CD 1 1
5 6965 1 1 37 GLU CG C 5.607 13.385 6.282 1.00 . A A . 37 GLU CG 1 1
5 6966 1 1 37 GLU H H 3.979 10.510 5.957 1.00 . A A . 37 GLU H 1 1
5 6967 1 1 37 GLU HA H 6.713 11.124 6.741 1.00 . A A . 37 GLU HA 1 1
5 6968 1 1 37 GLU HB2 H 3.979 12.325 7.251 1.00 . A A . 37 GLU HB2 1 1
5 6969 1 1 37 GLU HB3 H 5.314 12.787 8.304 1.00 . A A . 37 GLU HB3 1 1
5 6970 1 1 37 GLU HG2 H 5.486 14.396 6.674 1.00 . A A . 37 GLU HG2 1 1
5 6971 1 1 37 GLU HG3 H 6.676 13.215 6.136 1.00 . A A . 37 GLU HG3 1 1
5 6972 1 1 37 GLU N N 4.940 10.260 6.141 1.00 . A A . 37 GLU N 1 1
5 6973 1 1 37 GLU O O 6.221 10.841 9.471 1.00 . A A . 37 GLU O 1 1
5 6974 1 1 37 GLU OE1 O 3.731 13.810 4.897 1.00 . A A . 37 GLU OE1 1 1
5 6975 1 1 37 GLU OE2 O 5.408 12.643 4.026 1.00 . A A . 37 GLU OE2 1 1
5 6976 1 1 38 GLU C C 6.559 7.014 9.576 1.00 . A A . 38 GLU C 1 1
5 6977 1 1 38 GLU CA C 5.555 8.149 9.682 1.00 . A A . 38 GLU CA 1 1
5 6978 1 1 38 GLU CB C 4.179 7.552 9.908 1.00 . A A . 38 GLU CB 1 1
5 6979 1 1 38 GLU CD C 2.757 6.666 11.809 1.00 . A A . 38 GLU CD 1 1
5 6980 1 1 38 GLU CG C 4.161 6.771 11.220 1.00 . A A . 38 GLU CG 1 1
5 6981 1 1 38 GLU H H 5.192 8.527 7.645 1.00 . A A . 38 GLU H 1 1
5 6982 1 1 38 GLU HA H 5.830 8.759 10.531 1.00 . A A . 38 GLU HA 1 1
5 6983 1 1 38 GLU HB2 H 3.425 8.337 9.901 1.00 . A A . 38 GLU HB2 1 1
5 6984 1 1 38 GLU HB3 H 3.991 6.872 9.090 1.00 . A A . 38 GLU HB3 1 1
5 6985 1 1 38 GLU HG2 H 4.567 5.779 11.034 1.00 . A A . 38 GLU HG2 1 1
5 6986 1 1 38 GLU HG3 H 4.814 7.270 11.934 1.00 . A A . 38 GLU HG3 1 1
5 6987 1 1 38 GLU N N 5.500 8.971 8.491 1.00 . A A . 38 GLU N 1 1
5 6988 1 1 38 GLU O O 7.079 6.566 10.598 1.00 . A A . 38 GLU O 1 1
5 6989 1 1 38 GLU OE1 O 2.176 7.737 12.092 1.00 . A A . 38 GLU OE1 1 1
5 6990 1 1 38 GLU OE2 O 2.285 5.519 11.967 1.00 . A A . 38 GLU OE2 1 1
5 6991 1 1 39 HIS C C 9.072 5.802 8.772 1.00 . A A . 39 HIS C 1 1
5 6992 1 1 39 HIS CA C 7.739 5.453 8.090 1.00 . A A . 39 HIS CA 1 1
5 6993 1 1 39 HIS CB C 7.861 5.262 6.570 1.00 . A A . 39 HIS CB 1 1
5 6994 1 1 39 HIS CD2 C 7.807 2.633 6.611 1.00 . A A . 39 HIS CD2 1 1
5 6995 1 1 39 HIS CE1 C 8.548 2.297 4.581 1.00 . A A . 39 HIS CE1 1 1
5 6996 1 1 39 HIS CG C 8.007 3.858 6.014 1.00 . A A . 39 HIS CG 1 1
5 6997 1 1 39 HIS H H 6.379 6.987 7.572 1.00 . A A . 39 HIS H 1 1
5 6998 1 1 39 HIS HA H 7.242 4.605 8.550 1.00 . A A . 39 HIS HA 1 1
5 6999 1 1 39 HIS HB2 H 7.025 5.743 6.057 1.00 . A A . 39 HIS HB2 1 1
5 7000 1 1 39 HIS HB3 H 8.736 5.821 6.273 1.00 . A A . 39 HIS HB3 1 1
5 7001 1 1 39 HIS HD1 H 8.619 4.320 4.039 1.00 . A A . 39 HIS HD1 1 1
5 7002 1 1 39 HIS HD2 H 7.477 2.454 7.609 1.00 . A A . 39 HIS HD2 1 1
5 7003 1 1 39 HIS HE1 H 8.899 1.876 3.666 1.00 . A A . 39 HIS HE1 1 1
5 7004 1 1 39 HIS N N 6.833 6.551 8.354 1.00 . A A . 39 HIS N 1 1
5 7005 1 1 39 HIS ND1 N 8.435 3.620 4.742 1.00 . A A . 39 HIS ND1 1 1
5 7006 1 1 39 HIS NE2 N 8.183 1.641 5.687 1.00 . A A . 39 HIS NE2 1 1
5 7007 1 1 39 HIS O O 9.344 6.986 8.967 1.00 . A A . 39 HIS O 1 1
5 7008 1 1 40 PRO C C 12.243 5.433 9.030 1.00 . A A . 40 PRO C 1 1
5 7009 1 1 40 PRO CA C 11.105 4.996 9.946 1.00 . A A . 40 PRO CA 1 1
5 7010 1 1 40 PRO CB C 11.381 3.656 10.628 1.00 . A A . 40 PRO CB 1 1
5 7011 1 1 40 PRO CD C 9.598 3.417 8.978 1.00 . A A . 40 PRO CD 1 1
5 7012 1 1 40 PRO CG C 10.585 2.643 9.824 1.00 . A A . 40 PRO CG 1 1
5 7013 1 1 40 PRO HA H 10.951 5.757 10.711 1.00 . A A . 40 PRO HA 1 1
5 7014 1 1 40 PRO HB2 H 12.436 3.383 10.648 1.00 . A A . 40 PRO HB2 1 1
5 7015 1 1 40 PRO HB3 H 10.993 3.684 11.645 1.00 . A A . 40 PRO HB3 1 1
5 7016 1 1 40 PRO HD2 H 9.764 3.162 7.934 1.00 . A A . 40 PRO HD2 1 1
5 7017 1 1 40 PRO HD3 H 8.588 3.180 9.311 1.00 . A A . 40 PRO HD3 1 1
5 7018 1 1 40 PRO HG2 H 11.248 2.076 9.174 1.00 . A A . 40 PRO HG2 1 1
5 7019 1 1 40 PRO HG3 H 10.031 2.018 10.515 1.00 . A A . 40 PRO HG3 1 1
5 7020 1 1 40 PRO N N 9.881 4.812 9.176 1.00 . A A . 40 PRO N 1 1
5 7021 1 1 40 PRO O O 13.273 4.777 8.903 1.00 . A A . 40 PRO O 1 1
5 7022 1 1 41 GLY C C 12.335 6.678 5.929 1.00 . A A . 41 GLY C 1 1
5 7023 1 1 41 GLY CA C 12.884 7.023 7.309 1.00 . A A . 41 GLY CA 1 1
5 7024 1 1 41 GLY H H 11.191 7.080 8.471 1.00 . A A . 41 GLY H 1 1
5 7025 1 1 41 GLY HA2 H 12.966 8.107 7.403 1.00 . A A . 41 GLY HA2 1 1
5 7026 1 1 41 GLY HA3 H 13.883 6.599 7.417 1.00 . A A . 41 GLY HA3 1 1
5 7027 1 1 41 GLY N N 12.029 6.547 8.345 1.00 . A A . 41 GLY N 1 1
5 7028 1 1 41 GLY O O 12.880 7.267 4.997 1.00 . A A . 41 GLY O 1 1
5 7029 1 1 42 GLY C C 9.872 6.792 4.042 1.00 . A A . 42 GLY C 1 1
5 7030 1 1 42 GLY CA C 10.907 5.714 4.315 1.00 . A A . 42 GLY CA 1 1
5 7031 1 1 42 GLY H H 10.664 5.291 6.321 1.00 . A A . 42 GLY H 1 1
5 7032 1 1 42 GLY HA2 H 11.757 5.858 3.646 1.00 . A A . 42 GLY HA2 1 1
5 7033 1 1 42 GLY HA3 H 10.505 4.731 4.114 1.00 . A A . 42 GLY HA3 1 1
5 7034 1 1 42 GLY N N 11.317 5.804 5.702 1.00 . A A . 42 GLY N 1 1
5 7035 1 1 42 GLY O O 9.525 7.554 4.935 1.00 . A A . 42 GLY O 1 1
5 7036 1 1 43 GLU C C 8.300 7.577 0.819 1.00 . A A . 43 GLU C 1 1
5 7037 1 1 43 GLU CA C 8.297 7.680 2.338 1.00 . A A . 43 GLU CA 1 1
5 7038 1 1 43 GLU CB C 8.517 9.123 2.802 1.00 . A A . 43 GLU CB 1 1
5 7039 1 1 43 GLU CD C 8.578 10.923 1.041 1.00 . A A . 43 GLU CD 1 1
5 7040 1 1 43 GLU CG C 7.695 10.155 2.022 1.00 . A A . 43 GLU CG 1 1
5 7041 1 1 43 GLU H H 9.762 6.195 2.132 1.00 . A A . 43 GLU H 1 1
5 7042 1 1 43 GLU HA H 7.347 7.335 2.746 1.00 . A A . 43 GLU HA 1 1
5 7043 1 1 43 GLU HB2 H 8.210 9.179 3.834 1.00 . A A . 43 GLU HB2 1 1
5 7044 1 1 43 GLU HB3 H 9.578 9.370 2.755 1.00 . A A . 43 GLU HB3 1 1
5 7045 1 1 43 GLU HG2 H 6.876 9.662 1.496 1.00 . A A . 43 GLU HG2 1 1
5 7046 1 1 43 GLU HG3 H 7.258 10.859 2.730 1.00 . A A . 43 GLU HG3 1 1
5 7047 1 1 43 GLU N N 9.366 6.813 2.812 1.00 . A A . 43 GLU N 1 1
5 7048 1 1 43 GLU O O 7.320 7.168 0.200 1.00 . A A . 43 GLU O 1 1
5 7049 1 1 43 GLU OE1 O 9.470 11.656 1.524 1.00 . A A . 43 GLU OE1 1 1
5 7050 1 1 43 GLU OE2 O 8.378 10.729 -0.177 1.00 . A A . 43 GLU OE2 1 1
5 7051 1 1 44 GLU C C 9.455 6.487 -1.759 1.00 . A A . 44 GLU C 1 1
5 7052 1 1 44 GLU CA C 9.581 7.892 -1.224 1.00 . A A . 44 GLU CA 1 1
5 7053 1 1 44 GLU CB C 10.939 8.427 -1.680 1.00 . A A . 44 GLU CB 1 1
5 7054 1 1 44 GLU CD C 10.404 9.600 -3.896 1.00 . A A . 44 GLU CD 1 1
5 7055 1 1 44 GLU CG C 11.112 8.422 -3.215 1.00 . A A . 44 GLU CG 1 1
5 7056 1 1 44 GLU H H 10.190 8.163 0.872 1.00 . A A . 44 GLU H 1 1
5 7057 1 1 44 GLU HA H 8.787 8.517 -1.640 1.00 . A A . 44 GLU HA 1 1
5 7058 1 1 44 GLU HB2 H 11.044 9.439 -1.306 1.00 . A A . 44 GLU HB2 1 1
5 7059 1 1 44 GLU HB3 H 11.722 7.806 -1.239 1.00 . A A . 44 GLU HB3 1 1
5 7060 1 1 44 GLU HG2 H 12.178 8.474 -3.438 1.00 . A A . 44 GLU HG2 1 1
5 7061 1 1 44 GLU HG3 H 10.771 7.488 -3.659 1.00 . A A . 44 GLU HG3 1 1
5 7062 1 1 44 GLU N N 9.463 7.854 0.237 1.00 . A A . 44 GLU N 1 1
5 7063 1 1 44 GLU O O 8.836 6.257 -2.794 1.00 . A A . 44 GLU O 1 1
5 7064 1 1 44 GLU OE1 O 11.043 10.673 -3.960 1.00 . A A . 44 GLU OE1 1 1
5 7065 1 1 44 GLU OE2 O 9.257 9.418 -4.372 1.00 . A A . 44 GLU OE2 1 1
5 7066 1 1 45 VAL C C 8.453 3.817 -1.525 1.00 . A A . 45 VAL C 1 1
5 7067 1 1 45 VAL CA C 9.932 4.169 -1.517 1.00 . A A . 45 VAL CA 1 1
5 7068 1 1 45 VAL CB C 10.771 3.249 -0.630 1.00 . A A . 45 VAL CB 1 1
5 7069 1 1 45 VAL CG1 C 9.990 2.823 0.605 1.00 . A A . 45 VAL CG1 1 1
5 7070 1 1 45 VAL CG2 C 11.236 2.045 -1.427 1.00 . A A . 45 VAL CG2 1 1
5 7071 1 1 45 VAL H H 10.459 5.661 -0.152 1.00 . A A . 45 VAL H 1 1
5 7072 1 1 45 VAL HA H 10.328 4.138 -2.536 1.00 . A A . 45 VAL HA 1 1
5 7073 1 1 45 VAL HB H 11.659 3.787 -0.299 1.00 . A A . 45 VAL HB 1 1
5 7074 1 1 45 VAL HG11 H 9.528 3.707 1.033 1.00 . A A . 45 VAL HG11 1 1
5 7075 1 1 45 VAL HG12 H 9.233 2.093 0.321 1.00 . A A . 45 VAL HG12 1 1
5 7076 1 1 45 VAL HG13 H 10.655 2.376 1.340 1.00 . A A . 45 VAL HG13 1 1
5 7077 1 1 45 VAL HG21 H 10.573 1.888 -2.275 1.00 . A A . 45 VAL HG21 1 1
5 7078 1 1 45 VAL HG22 H 12.238 2.262 -1.788 1.00 . A A . 45 VAL HG22 1 1
5 7079 1 1 45 VAL HG23 H 11.255 1.165 -0.794 1.00 . A A . 45 VAL HG23 1 1
5 7080 1 1 45 VAL N N 10.026 5.516 -1.046 1.00 . A A . 45 VAL N 1 1
5 7081 1 1 45 VAL O O 8.040 3.046 -2.395 1.00 . A A . 45 VAL O 1 1
5 7082 1 1 46 LEU C C 5.630 4.521 -2.085 1.00 . A A . 46 LEU C 1 1
5 7083 1 1 46 LEU CA C 6.239 3.998 -0.783 1.00 . A A . 46 LEU CA 1 1
5 7084 1 1 46 LEU CB C 5.470 4.508 0.413 1.00 . A A . 46 LEU CB 1 1
5 7085 1 1 46 LEU CD1 C 5.350 4.619 2.915 1.00 . A A . 46 LEU CD1 1 1
5 7086 1 1 46 LEU CD2 C 6.984 3.043 1.921 1.00 . A A . 46 LEU CD2 1 1
5 7087 1 1 46 LEU CG C 6.259 4.372 1.729 1.00 . A A . 46 LEU CG 1 1
5 7088 1 1 46 LEU H H 7.833 5.074 0.187 1.00 . A A . 46 LEU H 1 1
5 7089 1 1 46 LEU HA H 6.177 2.908 -0.815 1.00 . A A . 46 LEU HA 1 1
5 7090 1 1 46 LEU HB2 H 5.282 5.561 0.229 1.00 . A A . 46 LEU HB2 1 1
5 7091 1 1 46 LEU HB3 H 4.527 3.970 0.459 1.00 . A A . 46 LEU HB3 1 1
5 7092 1 1 46 LEU HD11 H 5.493 3.890 3.703 1.00 . A A . 46 LEU HD11 1 1
5 7093 1 1 46 LEU HD12 H 5.570 5.601 3.322 1.00 . A A . 46 LEU HD12 1 1
5 7094 1 1 46 LEU HD13 H 4.325 4.564 2.573 1.00 . A A . 46 LEU HD13 1 1
5 7095 1 1 46 LEU HD21 H 7.177 2.523 0.990 1.00 . A A . 46 LEU HD21 1 1
5 7096 1 1 46 LEU HD22 H 7.934 3.288 2.366 1.00 . A A . 46 LEU HD22 1 1
5 7097 1 1 46 LEU HD23 H 6.434 2.378 2.578 1.00 . A A . 46 LEU HD23 1 1
5 7098 1 1 46 LEU HG H 7.021 5.150 1.766 1.00 . A A . 46 LEU HG 1 1
5 7099 1 1 46 LEU N N 7.623 4.411 -0.626 1.00 . A A . 46 LEU N 1 1
5 7100 1 1 46 LEU O O 4.728 3.903 -2.651 1.00 . A A . 46 LEU O 1 1
5 7101 1 1 47 ARG C C 6.314 5.428 -5.040 1.00 . A A . 47 ARG C 1 1
5 7102 1 1 47 ARG CA C 5.712 6.185 -3.862 1.00 . A A . 47 ARG CA 1 1
5 7103 1 1 47 ARG CB C 6.080 7.663 -3.925 1.00 . A A . 47 ARG CB 1 1
5 7104 1 1 47 ARG CD C 4.562 9.518 -4.675 1.00 . A A . 47 ARG CD 1 1
5 7105 1 1 47 ARG CG C 5.403 8.325 -5.127 1.00 . A A . 47 ARG CG 1 1
5 7106 1 1 47 ARG CZ C 4.756 11.050 -6.614 1.00 . A A . 47 ARG CZ 1 1
5 7107 1 1 47 ARG H H 6.910 6.106 -2.110 1.00 . A A . 47 ARG H 1 1
5 7108 1 1 47 ARG HA H 4.635 6.097 -3.910 1.00 . A A . 47 ARG HA 1 1
5 7109 1 1 47 ARG HB2 H 5.761 8.149 -3.003 1.00 . A A . 47 ARG HB2 1 1
5 7110 1 1 47 ARG HB3 H 7.162 7.769 -4.017 1.00 . A A . 47 ARG HB3 1 1
5 7111 1 1 47 ARG HD2 H 3.734 9.155 -4.066 1.00 . A A . 47 ARG HD2 1 1
5 7112 1 1 47 ARG HD3 H 5.169 10.186 -4.061 1.00 . A A . 47 ARG HD3 1 1
5 7113 1 1 47 ARG HE H 3.057 10.105 -6.064 1.00 . A A . 47 ARG HE 1 1
5 7114 1 1 47 ARG HG2 H 6.173 8.639 -5.831 1.00 . A A . 47 ARG HG2 1 1
5 7115 1 1 47 ARG HG3 H 4.738 7.628 -5.638 1.00 . A A . 47 ARG HG3 1 1
5 7116 1 1 47 ARG HH11 H 6.507 10.776 -5.584 1.00 . A A . 47 ARG HH11 1 1
5 7117 1 1 47 ARG HH12 H 6.641 11.836 -6.928 1.00 . A A . 47 ARG HH12 1 1
5 7118 1 1 47 ARG HH21 H 3.192 11.441 -7.853 1.00 . A A . 47 ARG HH21 1 1
5 7119 1 1 47 ARG HH22 H 4.675 12.255 -8.270 1.00 . A A . 47 ARG HH22 1 1
5 7120 1 1 47 ARG N N 6.143 5.643 -2.589 1.00 . A A . 47 ARG N 1 1
5 7121 1 1 47 ARG NE N 4.030 10.248 -5.832 1.00 . A A . 47 ARG NE 1 1
5 7122 1 1 47 ARG NH1 N 6.053 11.250 -6.358 1.00 . A A . 47 ARG NH1 1 1
5 7123 1 1 47 ARG NH2 N 4.172 11.630 -7.661 1.00 . A A . 47 ARG NH2 1 1
5 7124 1 1 47 ARG O O 5.689 5.369 -6.095 1.00 . A A . 47 ARG O 1 1
5 7125 1 1 48 GLU C C 7.291 2.786 -6.295 1.00 . A A . 48 GLU C 1 1
5 7126 1 1 48 GLU CA C 8.095 4.036 -5.953 1.00 . A A . 48 GLU CA 1 1
5 7127 1 1 48 GLU CB C 9.527 3.651 -5.560 1.00 . A A . 48 GLU CB 1 1
5 7128 1 1 48 GLU CD C 11.853 4.015 -6.451 1.00 . A A . 48 GLU CD 1 1
5 7129 1 1 48 GLU CG C 10.545 4.691 -6.041 1.00 . A A . 48 GLU CG 1 1
5 7130 1 1 48 GLU H H 7.951 4.814 -3.985 1.00 . A A . 48 GLU H 1 1
5 7131 1 1 48 GLU HA H 8.113 4.650 -6.853 1.00 . A A . 48 GLU HA 1 1
5 7132 1 1 48 GLU HB2 H 9.603 3.528 -4.482 1.00 . A A . 48 GLU HB2 1 1
5 7133 1 1 48 GLU HB3 H 9.763 2.689 -6.007 1.00 . A A . 48 GLU HB3 1 1
5 7134 1 1 48 GLU HG2 H 10.144 5.230 -6.901 1.00 . A A . 48 GLU HG2 1 1
5 7135 1 1 48 GLU HG3 H 10.729 5.413 -5.245 1.00 . A A . 48 GLU HG3 1 1
5 7136 1 1 48 GLU N N 7.469 4.787 -4.875 1.00 . A A . 48 GLU N 1 1
5 7137 1 1 48 GLU O O 7.496 2.187 -7.346 1.00 . A A . 48 GLU O 1 1
5 7138 1 1 48 GLU OE1 O 12.567 3.544 -5.537 1.00 . A A . 48 GLU OE1 1 1
5 7139 1 1 48 GLU OE2 O 12.110 3.961 -7.674 1.00 . A A . 48 GLU OE2 1 1
5 7140 1 1 49 GLN C C 4.040 1.649 -5.502 1.00 . A A . 49 GLN C 1 1
5 7141 1 1 49 GLN CA C 5.506 1.247 -5.634 1.00 . A A . 49 GLN CA 1 1
5 7142 1 1 49 GLN CB C 5.862 0.197 -4.596 1.00 . A A . 49 GLN CB 1 1
5 7143 1 1 49 GLN CD C 7.660 -1.213 -5.719 1.00 . A A . 49 GLN CD 1 1
5 7144 1 1 49 GLN CG C 7.347 -0.199 -4.628 1.00 . A A . 49 GLN CG 1 1
5 7145 1 1 49 GLN H H 6.292 2.877 -4.534 1.00 . A A . 49 GLN H 1 1
5 7146 1 1 49 GLN HA H 5.663 0.833 -6.631 1.00 . A A . 49 GLN HA 1 1
5 7147 1 1 49 GLN HB2 H 5.620 0.616 -3.618 1.00 . A A . 49 GLN HB2 1 1
5 7148 1 1 49 GLN HB3 H 5.247 -0.683 -4.782 1.00 . A A . 49 GLN HB3 1 1
5 7149 1 1 49 GLN HE21 H 9.552 -1.462 -5.024 1.00 . A A . 49 GLN HE21 1 1
5 7150 1 1 49 GLN HE22 H 9.084 -2.450 -6.381 1.00 . A A . 49 GLN HE22 1 1
5 7151 1 1 49 GLN HG2 H 7.985 0.671 -4.767 1.00 . A A . 49 GLN HG2 1 1
5 7152 1 1 49 GLN HG3 H 7.617 -0.628 -3.667 1.00 . A A . 49 GLN HG3 1 1
5 7153 1 1 49 GLN N N 6.360 2.401 -5.425 1.00 . A A . 49 GLN N 1 1
5 7154 1 1 49 GLN NE2 N 8.896 -1.682 -5.760 1.00 . A A . 49 GLN NE2 1 1
5 7155 1 1 49 GLN O O 3.160 0.789 -5.448 1.00 . A A . 49 GLN O 1 1
5 7156 1 1 49 GLN OE1 O 6.806 -1.590 -6.512 1.00 . A A . 49 GLN OE1 1 1
5 7157 1 1 50 ALA C C 1.557 2.906 -6.423 1.00 . A A . 50 ALA C 1 1
5 7158 1 1 50 ALA CA C 2.426 3.469 -5.305 1.00 . A A . 50 ALA CA 1 1
5 7159 1 1 50 ALA CB C 2.424 4.988 -5.394 1.00 . A A . 50 ALA CB 1 1
5 7160 1 1 50 ALA H H 4.536 3.610 -5.396 1.00 . A A . 50 ALA H 1 1
5 7161 1 1 50 ALA HA H 2.042 3.172 -4.333 1.00 . A A . 50 ALA HA 1 1
5 7162 1 1 50 ALA HB1 H 2.992 5.301 -6.273 1.00 . A A . 50 ALA HB1 1 1
5 7163 1 1 50 ALA HB2 H 1.396 5.329 -5.468 1.00 . A A . 50 ALA HB2 1 1
5 7164 1 1 50 ALA HB3 H 2.846 5.406 -4.490 1.00 . A A . 50 ALA HB3 1 1
5 7165 1 1 50 ALA N N 3.772 2.954 -5.406 1.00 . A A . 50 ALA N 1 1
5 7166 1 1 50 ALA O O 2.011 2.738 -7.551 1.00 . A A . 50 ALA O 1 1
5 7167 1 1 51 GLY C C -0.079 0.763 -7.678 1.00 . A A . 51 GLY C 1 1
5 7168 1 1 51 GLY CA C -0.666 1.988 -6.973 1.00 . A A . 51 GLY CA 1 1
5 7169 1 1 51 GLY H H -0.017 2.883 -5.182 1.00 . A A . 51 GLY H 1 1
5 7170 1 1 51 GLY HA2 H -1.489 1.664 -6.341 1.00 . A A . 51 GLY HA2 1 1
5 7171 1 1 51 GLY HA3 H -1.048 2.693 -7.710 1.00 . A A . 51 GLY HA3 1 1
5 7172 1 1 51 GLY N N 0.289 2.650 -6.109 1.00 . A A . 51 GLY N 1 1
5 7173 1 1 51 GLY O O -0.482 0.448 -8.795 1.00 . A A . 51 GLY O 1 1
5 7174 1 1 52 GLY C C 1.931 -2.058 -6.650 1.00 . A A . 52 GLY C 1 1
5 7175 1 1 52 GLY CA C 1.691 -0.951 -7.662 1.00 . A A . 52 GLY CA 1 1
5 7176 1 1 52 GLY H H 1.209 0.375 -6.135 1.00 . A A . 52 GLY H 1 1
5 7177 1 1 52 GLY HA2 H 1.179 -1.358 -8.534 1.00 . A A . 52 GLY HA2 1 1
5 7178 1 1 52 GLY HA3 H 2.648 -0.523 -7.956 1.00 . A A . 52 GLY HA3 1 1
5 7179 1 1 52 GLY N N 0.887 0.089 -7.051 1.00 . A A . 52 GLY N 1 1
5 7180 1 1 52 GLY O O 1.368 -2.028 -5.561 1.00 . A A . 52 GLY O 1 1
5 7181 1 1 53 ASP C C 4.246 -4.018 -5.375 1.00 . A A . 53 ASP C 1 1
5 7182 1 1 53 ASP CA C 2.954 -4.214 -6.149 1.00 . A A . 53 ASP CA 1 1
5 7183 1 1 53 ASP CB C 3.010 -5.489 -6.981 1.00 . A A . 53 ASP CB 1 1
5 7184 1 1 53 ASP CG C 2.760 -6.697 -6.082 1.00 . A A . 53 ASP CG 1 1
5 7185 1 1 53 ASP H H 3.260 -3.010 -7.861 1.00 . A A . 53 ASP H 1 1
5 7186 1 1 53 ASP HA H 2.129 -4.316 -5.442 1.00 . A A . 53 ASP HA 1 1
5 7187 1 1 53 ASP HB2 H 2.241 -5.440 -7.750 1.00 . A A . 53 ASP HB2 1 1
5 7188 1 1 53 ASP HB3 H 3.983 -5.570 -7.464 1.00 . A A . 53 ASP HB3 1 1
5 7189 1 1 53 ASP N N 2.730 -3.059 -7.005 1.00 . A A . 53 ASP N 1 1
5 7190 1 1 53 ASP O O 5.334 -4.272 -5.883 1.00 . A A . 53 ASP O 1 1
5 7191 1 1 53 ASP OD1 O 3.696 -7.070 -5.342 1.00 . A A . 53 ASP OD1 1 1
5 7192 1 1 53 ASP OD2 O 1.610 -7.191 -6.106 1.00 . A A . 53 ASP OD2 1 1
5 7193 1 1 54 ALA C C 5.555 -4.534 -2.427 1.00 . A A . 54 ALA C 1 1
5 7194 1 1 54 ALA CA C 5.323 -3.330 -3.326 1.00 . A A . 54 ALA CA 1 1
5 7195 1 1 54 ALA CB C 5.147 -2.078 -2.479 1.00 . A A . 54 ALA CB 1 1
5 7196 1 1 54 ALA H H 3.223 -3.389 -3.741 1.00 . A A . 54 ALA H 1 1
5 7197 1 1 54 ALA HA H 6.199 -3.201 -3.966 1.00 . A A . 54 ALA HA 1 1
5 7198 1 1 54 ALA HB1 H 6.114 -1.592 -2.382 1.00 . A A . 54 ALA HB1 1 1
5 7199 1 1 54 ALA HB2 H 4.428 -1.412 -2.950 1.00 . A A . 54 ALA HB2 1 1
5 7200 1 1 54 ALA HB3 H 4.774 -2.349 -1.496 1.00 . A A . 54 ALA HB3 1 1
5 7201 1 1 54 ALA N N 4.141 -3.528 -4.144 1.00 . A A . 54 ALA N 1 1
5 7202 1 1 54 ALA O O 6.454 -4.504 -1.588 1.00 . A A . 54 ALA O 1 1
5 7203 1 1 55 THR C C 6.161 -7.319 -1.761 1.00 . A A . 55 THR C 1 1
5 7204 1 1 55 THR CA C 4.779 -6.723 -1.673 1.00 . A A . 55 THR CA 1 1
5 7205 1 1 55 THR CB C 3.687 -7.720 -2.071 1.00 . A A . 55 THR CB 1 1
5 7206 1 1 55 THR CG2 C 4.089 -9.182 -1.944 1.00 . A A . 55 THR CG2 1 1
5 7207 1 1 55 THR H H 3.962 -5.552 -3.215 1.00 . A A . 55 THR H 1 1
5 7208 1 1 55 THR HA H 4.637 -6.416 -0.638 1.00 . A A . 55 THR HA 1 1
5 7209 1 1 55 THR HB H 3.377 -7.542 -3.095 1.00 . A A . 55 THR HB 1 1
5 7210 1 1 55 THR HG1 H 2.859 -7.619 -0.317 1.00 . A A . 55 THR HG1 1 1
5 7211 1 1 55 THR HG21 H 4.548 -9.362 -0.974 1.00 . A A . 55 THR HG21 1 1
5 7212 1 1 55 THR HG22 H 3.207 -9.806 -2.068 1.00 . A A . 55 THR HG22 1 1
5 7213 1 1 55 THR HG23 H 4.798 -9.417 -2.738 1.00 . A A . 55 THR HG23 1 1
5 7214 1 1 55 THR N N 4.706 -5.562 -2.533 1.00 . A A . 55 THR N 1 1
5 7215 1 1 55 THR O O 6.688 -7.727 -0.732 1.00 . A A . 55 THR O 1 1
5 7216 1 1 55 THR OG1 O 2.581 -7.522 -1.234 1.00 . A A . 55 THR OG1 1 1
5 7217 1 1 56 GLU C C 9.053 -7.117 -2.176 1.00 . A A . 56 GLU C 1 1
5 7218 1 1 56 GLU CA C 8.101 -7.823 -3.126 1.00 . A A . 56 GLU CA 1 1
5 7219 1 1 56 GLU CB C 8.567 -7.625 -4.567 1.00 . A A . 56 GLU CB 1 1
5 7220 1 1 56 GLU CD C 8.823 -9.170 -6.539 1.00 . A A . 56 GLU CD 1 1
5 7221 1 1 56 GLU CG C 7.847 -8.590 -5.515 1.00 . A A . 56 GLU CG 1 1
5 7222 1 1 56 GLU H H 6.248 -6.986 -3.767 1.00 . A A . 56 GLU H 1 1
5 7223 1 1 56 GLU HA H 8.117 -8.888 -2.885 1.00 . A A . 56 GLU HA 1 1
5 7224 1 1 56 GLU HB2 H 8.384 -6.594 -4.874 1.00 . A A . 56 GLU HB2 1 1
5 7225 1 1 56 GLU HB3 H 9.641 -7.812 -4.601 1.00 . A A . 56 GLU HB3 1 1
5 7226 1 1 56 GLU HG2 H 7.409 -9.409 -4.943 1.00 . A A . 56 GLU HG2 1 1
5 7227 1 1 56 GLU HG3 H 7.037 -8.061 -6.020 1.00 . A A . 56 GLU HG3 1 1
5 7228 1 1 56 GLU N N 6.754 -7.322 -2.956 1.00 . A A . 56 GLU N 1 1
5 7229 1 1 56 GLU O O 9.836 -7.785 -1.521 1.00 . A A . 56 GLU O 1 1
5 7230 1 1 56 GLU OE1 O 8.996 -8.535 -7.603 1.00 . A A . 56 GLU OE1 1 1
5 7231 1 1 56 GLU OE2 O 9.390 -10.243 -6.236 1.00 . A A . 56 GLU OE2 1 1
5 7232 1 1 57 ASN C C 9.534 -5.390 0.270 1.00 . A A . 57 ASN C 1 1
5 7233 1 1 57 ASN CA C 9.829 -5.031 -1.163 1.00 . A A . 57 ASN CA 1 1
5 7234 1 1 57 ASN CB C 9.595 -3.529 -1.294 1.00 . A A . 57 ASN CB 1 1
5 7235 1 1 57 ASN CG C 10.336 -2.947 -2.472 1.00 . A A . 57 ASN CG 1 1
5 7236 1 1 57 ASN H H 8.250 -5.289 -2.552 1.00 . A A . 57 ASN H 1 1
5 7237 1 1 57 ASN HA H 10.874 -5.274 -1.366 1.00 . A A . 57 ASN HA 1 1
5 7238 1 1 57 ASN HB2 H 8.536 -3.302 -1.387 1.00 . A A . 57 ASN HB2 1 1
5 7239 1 1 57 ASN HB3 H 9.956 -3.058 -0.383 1.00 . A A . 57 ASN HB3 1 1
5 7240 1 1 57 ASN HD21 H 11.756 -2.137 -1.267 1.00 . A A . 57 ASN HD21 1 1
5 7241 1 1 57 ASN HD22 H 11.939 -1.877 -2.995 1.00 . A A . 57 ASN HD22 1 1
5 7242 1 1 57 ASN N N 8.972 -5.789 -2.057 1.00 . A A . 57 ASN N 1 1
5 7243 1 1 57 ASN ND2 N 11.432 -2.255 -2.212 1.00 . A A . 57 ASN ND2 1 1
5 7244 1 1 57 ASN O O 10.413 -5.880 0.958 1.00 . A A . 57 ASN O 1 1
5 7245 1 1 57 ASN OD1 O 9.926 -3.099 -3.612 1.00 . A A . 57 ASN OD1 1 1
5 7246 1 1 58 PHE C C 8.427 -6.847 2.526 1.00 . A A . 58 PHE C 1 1
5 7247 1 1 58 PHE CA C 7.896 -5.470 2.084 1.00 . A A . 58 PHE CA 1 1
5 7248 1 1 58 PHE CB C 6.370 -5.422 2.156 1.00 . A A . 58 PHE CB 1 1
5 7249 1 1 58 PHE CD1 C 5.603 -7.390 3.548 1.00 . A A . 58 PHE CD1 1 1
5 7250 1 1 58 PHE CD2 C 5.353 -5.143 4.462 1.00 . A A . 58 PHE CD2 1 1
5 7251 1 1 58 PHE CE1 C 5.043 -7.932 4.713 1.00 . A A . 58 PHE CE1 1 1
5 7252 1 1 58 PHE CE2 C 4.777 -5.683 5.623 1.00 . A A . 58 PHE CE2 1 1
5 7253 1 1 58 PHE CG C 5.764 -5.996 3.420 1.00 . A A . 58 PHE CG 1 1
5 7254 1 1 58 PHE CZ C 4.623 -7.075 5.739 1.00 . A A . 58 PHE CZ 1 1
5 7255 1 1 58 PHE H H 7.757 -4.504 0.108 1.00 . A A . 58 PHE H 1 1
5 7256 1 1 58 PHE HA H 8.283 -4.737 2.789 1.00 . A A . 58 PHE HA 1 1
5 7257 1 1 58 PHE HB2 H 6.079 -4.378 2.072 1.00 . A A . 58 PHE HB2 1 1
5 7258 1 1 58 PHE HB3 H 5.963 -5.970 1.307 1.00 . A A . 58 PHE HB3 1 1
5 7259 1 1 58 PHE HD1 H 5.912 -8.056 2.756 1.00 . A A . 58 PHE HD1 1 1
5 7260 1 1 58 PHE HD2 H 5.470 -4.073 4.372 1.00 . A A . 58 PHE HD2 1 1
5 7261 1 1 58 PHE HE1 H 4.928 -9.002 4.808 1.00 . A A . 58 PHE HE1 1 1
5 7262 1 1 58 PHE HE2 H 4.454 -5.031 6.422 1.00 . A A . 58 PHE HE2 1 1
5 7263 1 1 58 PHE HZ H 4.178 -7.500 6.612 1.00 . A A . 58 PHE HZ 1 1
5 7264 1 1 58 PHE N N 8.323 -5.089 0.731 1.00 . A A . 58 PHE N 1 1
5 7265 1 1 58 PHE O O 8.856 -7.000 3.671 1.00 . A A . 58 PHE O 1 1
5 7266 1 1 59 GLU C C 10.424 -9.211 1.948 1.00 . A A . 59 GLU C 1 1
5 7267 1 1 59 GLU CA C 8.899 -9.179 1.870 1.00 . A A . 59 GLU CA 1 1
5 7268 1 1 59 GLU CB C 8.401 -10.121 0.760 1.00 . A A . 59 GLU CB 1 1
5 7269 1 1 59 GLU CD C 7.717 -12.083 2.172 1.00 . A A . 59 GLU CD 1 1
5 7270 1 1 59 GLU CG C 7.225 -10.962 1.256 1.00 . A A . 59 GLU CG 1 1
5 7271 1 1 59 GLU H H 8.094 -7.617 0.685 1.00 . A A . 59 GLU H 1 1
5 7272 1 1 59 GLU HA H 8.515 -9.519 2.834 1.00 . A A . 59 GLU HA 1 1
5 7273 1 1 59 GLU HB2 H 8.094 -9.549 -0.112 1.00 . A A . 59 GLU HB2 1 1
5 7274 1 1 59 GLU HB3 H 9.201 -10.786 0.432 1.00 . A A . 59 GLU HB3 1 1
5 7275 1 1 59 GLU HG2 H 6.519 -10.324 1.793 1.00 . A A . 59 GLU HG2 1 1
5 7276 1 1 59 GLU HG3 H 6.706 -11.394 0.399 1.00 . A A . 59 GLU HG3 1 1
5 7277 1 1 59 GLU N N 8.408 -7.831 1.623 1.00 . A A . 59 GLU N 1 1
5 7278 1 1 59 GLU O O 10.965 -9.693 2.936 1.00 . A A . 59 GLU O 1 1
5 7279 1 1 59 GLU OE1 O 7.814 -11.820 3.391 1.00 . A A . 59 GLU OE1 1 1
5 7280 1 1 59 GLU OE2 O 7.975 -13.186 1.642 1.00 . A A . 59 GLU OE2 1 1
5 7281 1 1 60 ASP C C 13.196 -8.084 2.032 1.00 . A A . 60 ASP C 1 1
5 7282 1 1 60 ASP CA C 12.570 -8.704 0.791 1.00 . A A . 60 ASP CA 1 1
5 7283 1 1 60 ASP CB C 13.008 -7.895 -0.445 1.00 . A A . 60 ASP CB 1 1
5 7284 1 1 60 ASP CG C 14.203 -8.530 -1.149 1.00 . A A . 60 ASP CG 1 1
5 7285 1 1 60 ASP H H 10.582 -8.309 0.159 1.00 . A A . 60 ASP H 1 1
5 7286 1 1 60 ASP HA H 12.912 -9.734 0.688 1.00 . A A . 60 ASP HA 1 1
5 7287 1 1 60 ASP HB2 H 12.193 -7.815 -1.158 1.00 . A A . 60 ASP HB2 1 1
5 7288 1 1 60 ASP HB3 H 13.275 -6.877 -0.156 1.00 . A A . 60 ASP HB3 1 1
5 7289 1 1 60 ASP N N 11.111 -8.701 0.921 1.00 . A A . 60 ASP N 1 1
5 7290 1 1 60 ASP O O 14.072 -8.667 2.666 1.00 . A A . 60 ASP O 1 1
5 7291 1 1 60 ASP OD1 O 15.310 -8.468 -0.575 1.00 . A A . 60 ASP OD1 1 1
5 7292 1 1 60 ASP OD2 O 13.998 -9.052 -2.267 1.00 . A A . 60 ASP OD2 1 1
5 7293 1 1 61 VAL C C 13.007 -7.111 4.778 1.00 . A A . 61 VAL C 1 1
5 7294 1 1 61 VAL CA C 13.048 -6.167 3.592 1.00 . A A . 61 VAL CA 1 1
5 7295 1 1 61 VAL CB C 12.139 -4.934 3.791 1.00 . A A . 61 VAL CB 1 1
5 7296 1 1 61 VAL CG1 C 12.328 -4.327 5.194 1.00 . A A . 61 VAL CG1 1 1
5 7297 1 1 61 VAL CG2 C 12.396 -3.854 2.728 1.00 . A A . 61 VAL CG2 1 1
5 7298 1 1 61 VAL H H 11.996 -6.511 1.778 1.00 . A A . 61 VAL H 1 1
5 7299 1 1 61 VAL HA H 14.080 -5.851 3.493 1.00 . A A . 61 VAL HA 1 1
5 7300 1 1 61 VAL HB H 11.097 -5.243 3.698 1.00 . A A . 61 VAL HB 1 1
5 7301 1 1 61 VAL HG11 H 11.538 -4.686 5.851 1.00 . A A . 61 VAL HG11 1 1
5 7302 1 1 61 VAL HG12 H 13.286 -4.620 5.619 1.00 . A A . 61 VAL HG12 1 1
5 7303 1 1 61 VAL HG13 H 12.287 -3.239 5.169 1.00 . A A . 61 VAL HG13 1 1
5 7304 1 1 61 VAL HG21 H 11.949 -4.149 1.780 1.00 . A A . 61 VAL HG21 1 1
5 7305 1 1 61 VAL HG22 H 11.942 -2.910 3.028 1.00 . A A . 61 VAL HG22 1 1
5 7306 1 1 61 VAL HG23 H 13.467 -3.712 2.589 1.00 . A A . 61 VAL HG23 1 1
5 7307 1 1 61 VAL N N 12.692 -6.897 2.389 1.00 . A A . 61 VAL N 1 1
5 7308 1 1 61 VAL O O 13.920 -7.094 5.602 1.00 . A A . 61 VAL O 1 1
5 7309 1 1 62 GLY C C 11.348 -8.307 7.133 1.00 . A A . 62 GLY C 1 1
5 7310 1 1 62 GLY CA C 11.961 -8.950 5.902 1.00 . A A . 62 GLY CA 1 1
5 7311 1 1 62 GLY H H 11.160 -7.870 4.264 1.00 . A A . 62 GLY H 1 1
5 7312 1 1 62 GLY HA2 H 11.379 -9.813 5.577 1.00 . A A . 62 GLY HA2 1 1
5 7313 1 1 62 GLY HA3 H 12.981 -9.273 6.121 1.00 . A A . 62 GLY HA3 1 1
5 7314 1 1 62 GLY N N 11.979 -7.951 4.862 1.00 . A A . 62 GLY N 1 1
5 7315 1 1 62 GLY O O 11.768 -8.626 8.242 1.00 . A A . 62 GLY O 1 1
5 7316 1 1 63 HIS C C 9.634 -7.008 9.243 1.00 . A A . 63 HIS C 1 1
5 7317 1 1 63 HIS CA C 9.894 -6.395 7.875 1.00 . A A . 63 HIS CA 1 1
5 7318 1 1 63 HIS CB C 8.572 -5.769 7.381 1.00 . A A . 63 HIS CB 1 1
5 7319 1 1 63 HIS CD2 C 8.374 -3.219 7.016 1.00 . A A . 63 HIS CD2 1 1
5 7320 1 1 63 HIS CE1 C 8.946 -3.133 4.895 1.00 . A A . 63 HIS CE1 1 1
5 7321 1 1 63 HIS CG C 8.680 -4.489 6.590 1.00 . A A . 63 HIS CG 1 1
5 7322 1 1 63 HIS H H 10.170 -7.169 5.946 1.00 . A A . 63 HIS H 1 1
5 7323 1 1 63 HIS HA H 10.671 -5.634 7.968 1.00 . A A . 63 HIS HA 1 1
5 7324 1 1 63 HIS HB2 H 8.039 -6.509 6.781 1.00 . A A . 63 HIS HB2 1 1
5 7325 1 1 63 HIS HB3 H 7.938 -5.558 8.239 1.00 . A A . 63 HIS HB3 1 1
5 7326 1 1 63 HIS HD1 H 9.261 -5.217 4.692 1.00 . A A . 63 HIS HD1 1 1
5 7327 1 1 63 HIS HD2 H 8.054 -2.934 7.996 1.00 . A A . 63 HIS HD2 1 1
5 7328 1 1 63 HIS HE1 H 9.192 -2.832 3.896 1.00 . A A . 63 HIS HE1 1 1
5 7329 1 1 63 HIS N N 10.423 -7.350 6.907 1.00 . A A . 63 HIS N 1 1
5 7330 1 1 63 HIS ND1 N 9.011 -4.422 5.268 1.00 . A A . 63 HIS ND1 1 1
5 7331 1 1 63 HIS NE2 N 8.551 -2.357 5.922 1.00 . A A . 63 HIS NE2 1 1
5 7332 1 1 63 HIS O O 9.363 -8.200 9.389 1.00 . A A . 63 HIS O 1 1
5 7333 1 1 64 SER C C 7.787 -6.896 11.703 1.00 . A A . 64 SER C 1 1
5 7334 1 1 64 SER CA C 9.269 -6.520 11.595 1.00 . A A . 64 SER CA 1 1
5 7335 1 1 64 SER CB C 9.628 -5.359 12.523 1.00 . A A . 64 SER CB 1 1
5 7336 1 1 64 SER H H 9.758 -5.144 10.091 1.00 . A A . 64 SER H 1 1
5 7337 1 1 64 SER HA H 9.876 -7.385 11.864 1.00 . A A . 64 SER HA 1 1
5 7338 1 1 64 SER HB2 H 9.315 -5.583 13.541 1.00 . A A . 64 SER HB2 1 1
5 7339 1 1 64 SER HB3 H 10.708 -5.207 12.504 1.00 . A A . 64 SER HB3 1 1
5 7340 1 1 64 SER HG H 8.319 -3.919 12.695 1.00 . A A . 64 SER HG 1 1
5 7341 1 1 64 SER N N 9.612 -6.133 10.248 1.00 . A A . 64 SER N 1 1
5 7342 1 1 64 SER O O 6.987 -6.733 10.780 1.00 . A A . 64 SER O 1 1
5 7343 1 1 64 SER OG O 8.995 -4.184 12.069 1.00 . A A . 64 SER OG 1 1
5 7344 1 1 65 THR C C 5.172 -6.563 13.470 1.00 . A A . 65 THR C 1 1
5 7345 1 1 65 THR CA C 6.032 -7.778 13.141 1.00 . A A . 65 THR CA 1 1
5 7346 1 1 65 THR CB C 6.053 -8.797 14.278 1.00 . A A . 65 THR CB 1 1
5 7347 1 1 65 THR CG2 C 4.688 -8.957 14.935 1.00 . A A . 65 THR CG2 1 1
5 7348 1 1 65 THR H H 8.059 -7.456 13.638 1.00 . A A . 65 THR H 1 1
5 7349 1 1 65 THR HA H 5.617 -8.250 12.250 1.00 . A A . 65 THR HA 1 1
5 7350 1 1 65 THR HB H 6.767 -8.476 15.037 1.00 . A A . 65 THR HB 1 1
5 7351 1 1 65 THR HG1 H 7.405 -10.009 13.567 1.00 . A A . 65 THR HG1 1 1
5 7352 1 1 65 THR HG21 H 4.742 -9.743 15.685 1.00 . A A . 65 THR HG21 1 1
5 7353 1 1 65 THR HG22 H 4.406 -8.028 15.432 1.00 . A A . 65 THR HG22 1 1
5 7354 1 1 65 THR HG23 H 3.944 -9.209 14.180 1.00 . A A . 65 THR HG23 1 1
5 7355 1 1 65 THR N N 7.402 -7.383 12.880 1.00 . A A . 65 THR N 1 1
5 7356 1 1 65 THR O O 4.057 -6.456 12.979 1.00 . A A . 65 THR O 1 1
5 7357 1 1 65 THR OG1 O 6.464 -10.040 13.749 1.00 . A A . 65 THR OG1 1 1
5 7358 1 1 66 ASP C C 4.553 -3.691 13.268 1.00 . A A . 66 ASP C 1 1
5 7359 1 1 66 ASP CA C 4.934 -4.399 14.574 1.00 . A A . 66 ASP CA 1 1
5 7360 1 1 66 ASP CB C 5.814 -3.493 15.448 1.00 . A A . 66 ASP CB 1 1
5 7361 1 1 66 ASP CG C 4.994 -2.612 16.387 1.00 . A A . 66 ASP CG 1 1
5 7362 1 1 66 ASP H H 6.583 -5.745 14.686 1.00 . A A . 66 ASP H 1 1
5 7363 1 1 66 ASP HA H 4.026 -4.662 15.122 1.00 . A A . 66 ASP HA 1 1
5 7364 1 1 66 ASP HB2 H 6.481 -4.111 16.050 1.00 . A A . 66 ASP HB2 1 1
5 7365 1 1 66 ASP HB3 H 6.431 -2.859 14.810 1.00 . A A . 66 ASP HB3 1 1
5 7366 1 1 66 ASP N N 5.684 -5.615 14.255 1.00 . A A . 66 ASP N 1 1
5 7367 1 1 66 ASP O O 3.481 -3.120 13.107 1.00 . A A . 66 ASP O 1 1
5 7368 1 1 66 ASP OD1 O 4.160 -1.841 15.872 1.00 . A A . 66 ASP OD1 1 1
5 7369 1 1 66 ASP OD2 O 5.244 -2.716 17.608 1.00 . A A . 66 ASP OD2 1 1
5 7370 1 1 67 ALA C C 3.903 -4.004 10.336 1.00 . A A . 67 ALA C 1 1
5 7371 1 1 67 ALA CA C 5.108 -3.300 10.942 1.00 . A A . 67 ALA CA 1 1
5 7372 1 1 67 ALA CB C 6.328 -3.446 10.042 1.00 . A A . 67 ALA CB 1 1
5 7373 1 1 67 ALA H H 6.191 -4.446 12.366 1.00 . A A . 67 ALA H 1 1
5 7374 1 1 67 ALA HA H 4.865 -2.245 11.061 1.00 . A A . 67 ALA HA 1 1
5 7375 1 1 67 ALA HB1 H 6.480 -2.513 9.527 1.00 . A A . 67 ALA HB1 1 1
5 7376 1 1 67 ALA HB2 H 7.218 -3.658 10.622 1.00 . A A . 67 ALA HB2 1 1
5 7377 1 1 67 ALA HB3 H 6.178 -4.233 9.305 1.00 . A A . 67 ALA HB3 1 1
5 7378 1 1 67 ALA N N 5.401 -3.838 12.251 1.00 . A A . 67 ALA N 1 1
5 7379 1 1 67 ALA O O 2.988 -3.340 9.861 1.00 . A A . 67 ALA O 1 1
5 7380 1 1 68 ARG C C 1.401 -5.562 10.617 1.00 . A A . 68 ARG C 1 1
5 7381 1 1 68 ARG CA C 2.699 -6.085 9.928 1.00 . A A . 68 ARG CA 1 1
5 7382 1 1 68 ARG CB C 2.852 -7.572 10.211 1.00 . A A . 68 ARG CB 1 1
5 7383 1 1 68 ARG CD C 4.330 -9.430 9.374 1.00 . A A . 68 ARG CD 1 1
5 7384 1 1 68 ARG CG C 3.675 -8.104 9.045 1.00 . A A . 68 ARG CG 1 1
5 7385 1 1 68 ARG CZ C 3.735 -11.821 9.320 1.00 . A A . 68 ARG CZ 1 1
5 7386 1 1 68 ARG H H 4.642 -5.850 10.810 1.00 . A A . 68 ARG H 1 1
5 7387 1 1 68 ARG HA H 2.730 -6.077 8.818 1.00 . A A . 68 ARG HA 1 1
5 7388 1 1 68 ARG HB2 H 3.352 -7.747 11.156 1.00 . A A . 68 ARG HB2 1 1
5 7389 1 1 68 ARG HB3 H 1.875 -8.059 10.220 1.00 . A A . 68 ARG HB3 1 1
5 7390 1 1 68 ARG HD2 H 5.227 -9.523 8.761 1.00 . A A . 68 ARG HD2 1 1
5 7391 1 1 68 ARG HD3 H 4.613 -9.430 10.427 1.00 . A A . 68 ARG HD3 1 1
5 7392 1 1 68 ARG HE H 2.548 -10.302 8.649 1.00 . A A . 68 ARG HE 1 1
5 7393 1 1 68 ARG HG2 H 3.010 -8.220 8.187 1.00 . A A . 68 ARG HG2 1 1
5 7394 1 1 68 ARG HG3 H 4.468 -7.395 8.810 1.00 . A A . 68 ARG HG3 1 1
5 7395 1 1 68 ARG HH11 H 5.544 -11.379 10.126 1.00 . A A . 68 ARG HH11 1 1
5 7396 1 1 68 ARG HH12 H 5.185 -13.068 10.082 1.00 . A A . 68 ARG HH12 1 1
5 7397 1 1 68 ARG HH21 H 1.996 -12.559 8.546 1.00 . A A . 68 ARG HH21 1 1
5 7398 1 1 68 ARG HH22 H 3.088 -13.754 9.149 1.00 . A A . 68 ARG HH22 1 1
5 7399 1 1 68 ARG N N 3.867 -5.342 10.392 1.00 . A A . 68 ARG N 1 1
5 7400 1 1 68 ARG NE N 3.426 -10.543 9.086 1.00 . A A . 68 ARG NE 1 1
5 7401 1 1 68 ARG NH1 N 4.904 -12.121 9.886 1.00 . A A . 68 ARG NH1 1 1
5 7402 1 1 68 ARG NH2 N 2.876 -12.782 8.986 1.00 . A A . 68 ARG NH2 1 1
5 7403 1 1 68 ARG O O 0.311 -5.774 10.089 1.00 . A A . 68 ARG O 1 1
5 7404 1 1 69 GLU C C -0.201 -3.144 12.078 1.00 . A A . 69 GLU C 1 1
5 7405 1 1 69 GLU CA C 0.328 -4.476 12.586 1.00 . A A . 69 GLU CA 1 1
5 7406 1 1 69 GLU CB C 0.638 -4.297 14.083 1.00 . A A . 69 GLU CB 1 1
5 7407 1 1 69 GLU CD C -0.257 -5.521 16.087 1.00 . A A . 69 GLU CD 1 1
5 7408 1 1 69 GLU CG C 0.636 -5.619 14.848 1.00 . A A . 69 GLU CG 1 1
5 7409 1 1 69 GLU H H 2.396 -4.772 12.226 1.00 . A A . 69 GLU H 1 1
5 7410 1 1 69 GLU HA H -0.482 -5.201 12.488 1.00 . A A . 69 GLU HA 1 1
5 7411 1 1 69 GLU HB2 H 1.585 -3.796 14.237 1.00 . A A . 69 GLU HB2 1 1
5 7412 1 1 69 GLU HB3 H -0.121 -3.641 14.514 1.00 . A A . 69 GLU HB3 1 1
5 7413 1 1 69 GLU HG2 H 0.259 -6.408 14.197 1.00 . A A . 69 GLU HG2 1 1
5 7414 1 1 69 GLU HG3 H 1.659 -5.872 15.134 1.00 . A A . 69 GLU HG3 1 1
5 7415 1 1 69 GLU N N 1.487 -4.944 11.814 1.00 . A A . 69 GLU N 1 1
5 7416 1 1 69 GLU O O -1.412 -2.988 11.935 1.00 . A A . 69 GLU O 1 1
5 7417 1 1 69 GLU OE1 O -1.493 -5.605 15.900 1.00 . A A . 69 GLU OE1 1 1
5 7418 1 1 69 GLU OE2 O 0.298 -5.359 17.194 1.00 . A A . 69 GLU OE2 1 1
5 7419 1 1 70 LEU C C -0.498 -1.142 9.907 1.00 . A A . 70 LEU C 1 1
5 7420 1 1 70 LEU CA C 0.200 -0.908 11.254 1.00 . A A . 70 LEU CA 1 1
5 7421 1 1 70 LEU CB C 1.416 -0.017 11.080 1.00 . A A . 70 LEU CB 1 1
5 7422 1 1 70 LEU CD1 C 3.573 0.050 12.442 1.00 . A A . 70 LEU CD1 1 1
5 7423 1 1 70 LEU CD2 C 1.982 1.955 12.512 1.00 . A A . 70 LEU CD2 1 1
5 7424 1 1 70 LEU CG C 2.088 0.438 12.387 1.00 . A A . 70 LEU CG 1 1
5 7425 1 1 70 LEU H H 1.648 -2.215 12.007 1.00 . A A . 70 LEU H 1 1
5 7426 1 1 70 LEU HA H -0.503 -0.435 11.942 1.00 . A A . 70 LEU HA 1 1
5 7427 1 1 70 LEU HB2 H 2.115 -0.560 10.463 1.00 . A A . 70 LEU HB2 1 1
5 7428 1 1 70 LEU HB3 H 1.094 0.848 10.535 1.00 . A A . 70 LEU HB3 1 1
5 7429 1 1 70 LEU HD11 H 4.179 0.888 12.780 1.00 . A A . 70 LEU HD11 1 1
5 7430 1 1 70 LEU HD12 H 3.697 -0.756 13.162 1.00 . A A . 70 LEU HD12 1 1
5 7431 1 1 70 LEU HD13 H 3.940 -0.268 11.469 1.00 . A A . 70 LEU HD13 1 1
5 7432 1 1 70 LEU HD21 H 2.358 2.265 13.487 1.00 . A A . 70 LEU HD21 1 1
5 7433 1 1 70 LEU HD22 H 2.567 2.439 11.731 1.00 . A A . 70 LEU HD22 1 1
5 7434 1 1 70 LEU HD23 H 0.940 2.260 12.425 1.00 . A A . 70 LEU HD23 1 1
5 7435 1 1 70 LEU HG H 1.571 -0.005 13.238 1.00 . A A . 70 LEU HG 1 1
5 7436 1 1 70 LEU N N 0.658 -2.161 11.808 1.00 . A A . 70 LEU N 1 1
5 7437 1 1 70 LEU O O -1.503 -0.500 9.625 1.00 . A A . 70 LEU O 1 1
5 7438 1 1 71 SER C C -2.267 -2.810 8.153 1.00 . A A . 71 SER C 1 1
5 7439 1 1 71 SER CA C -0.785 -2.570 7.910 1.00 . A A . 71 SER CA 1 1
5 7440 1 1 71 SER CB C -0.108 -3.805 7.314 1.00 . A A . 71 SER CB 1 1
5 7441 1 1 71 SER H H 0.786 -2.629 9.348 1.00 . A A . 71 SER H 1 1
5 7442 1 1 71 SER HA H -0.779 -1.813 7.147 1.00 . A A . 71 SER HA 1 1
5 7443 1 1 71 SER HB2 H -0.673 -4.699 7.565 1.00 . A A . 71 SER HB2 1 1
5 7444 1 1 71 SER HB3 H -0.073 -3.692 6.232 1.00 . A A . 71 SER HB3 1 1
5 7445 1 1 71 SER HG H 1.678 -4.559 7.224 1.00 . A A . 71 SER HG 1 1
5 7446 1 1 71 SER N N -0.070 -2.132 9.116 1.00 . A A . 71 SER N 1 1
5 7447 1 1 71 SER O O -3.096 -2.592 7.272 1.00 . A A . 71 SER O 1 1
5 7448 1 1 71 SER OG O 1.207 -3.949 7.792 1.00 . A A . 71 SER OG 1 1
5 7449 1 1 72 LYS C C -4.798 -2.057 9.676 1.00 . A A . 72 LYS C 1 1
5 7450 1 1 72 LYS CA C -4.026 -3.375 9.709 1.00 . A A . 72 LYS CA 1 1
5 7451 1 1 72 LYS CB C -4.068 -3.982 11.105 1.00 . A A . 72 LYS CB 1 1
5 7452 1 1 72 LYS CD C -5.665 -4.925 12.775 1.00 . A A . 72 LYS CD 1 1
5 7453 1 1 72 LYS CE C -6.864 -4.072 13.193 1.00 . A A . 72 LYS CE 1 1
5 7454 1 1 72 LYS CG C -5.381 -4.732 11.284 1.00 . A A . 72 LYS CG 1 1
5 7455 1 1 72 LYS H H -1.921 -3.289 10.071 1.00 . A A . 72 LYS H 1 1
5 7456 1 1 72 LYS HA H -4.458 -4.062 8.982 1.00 . A A . 72 LYS HA 1 1
5 7457 1 1 72 LYS HB2 H -3.246 -4.688 11.237 1.00 . A A . 72 LYS HB2 1 1
5 7458 1 1 72 LYS HB3 H -3.975 -3.184 11.843 1.00 . A A . 72 LYS HB3 1 1
5 7459 1 1 72 LYS HD2 H -5.867 -5.977 12.976 1.00 . A A . 72 LYS HD2 1 1
5 7460 1 1 72 LYS HD3 H -4.794 -4.635 13.367 1.00 . A A . 72 LYS HD3 1 1
5 7461 1 1 72 LYS HE2 H -6.914 -4.064 14.283 1.00 . A A . 72 LYS HE2 1 1
5 7462 1 1 72 LYS HE3 H -6.718 -3.046 12.846 1.00 . A A . 72 LYS HE3 1 1
5 7463 1 1 72 LYS HG2 H -6.190 -4.172 10.817 1.00 . A A . 72 LYS HG2 1 1
5 7464 1 1 72 LYS HG3 H -5.297 -5.701 10.790 1.00 . A A . 72 LYS HG3 1 1
5 7465 1 1 72 LYS HZ1 H -8.905 -4.311 13.202 1.00 . A A . 72 LYS HZ1 1 1
5 7466 1 1 72 LYS HZ2 H -8.248 -4.308 11.686 1.00 . A A . 72 LYS HZ2 1 1
5 7467 1 1 72 LYS HZ3 H -8.088 -5.628 12.652 1.00 . A A . 72 LYS HZ3 1 1
5 7468 1 1 72 LYS N N -2.636 -3.181 9.366 1.00 . A A . 72 LYS N 1 1
5 7469 1 1 72 LYS NZ N -8.123 -4.618 12.641 1.00 . A A . 72 LYS NZ 1 1
5 7470 1 1 72 LYS O O -5.946 -2.016 9.238 1.00 . A A . 72 LYS O 1 1
5 7471 1 1 73 THR C C -4.616 0.984 8.703 1.00 . A A . 73 THR C 1 1
5 7472 1 1 73 THR CA C -4.820 0.341 10.077 1.00 . A A . 73 THR CA 1 1
5 7473 1 1 73 THR CB C -4.418 1.221 11.268 1.00 . A A . 73 THR CB 1 1
5 7474 1 1 73 THR CG2 C -3.142 2.039 11.066 1.00 . A A . 73 THR CG2 1 1
5 7475 1 1 73 THR H H -3.250 -1.031 10.508 1.00 . A A . 73 THR H 1 1
5 7476 1 1 73 THR HA H -5.880 0.189 10.189 1.00 . A A . 73 THR HA 1 1
5 7477 1 1 73 THR HB H -4.274 0.577 12.136 1.00 . A A . 73 THR HB 1 1
5 7478 1 1 73 THR HG1 H -5.717 2.013 12.486 1.00 . A A . 73 THR HG1 1 1
5 7479 1 1 73 THR HG21 H -2.324 1.382 10.790 1.00 . A A . 73 THR HG21 1 1
5 7480 1 1 73 THR HG22 H -3.293 2.784 10.287 1.00 . A A . 73 THR HG22 1 1
5 7481 1 1 73 THR HG23 H -2.873 2.547 11.990 1.00 . A A . 73 THR HG23 1 1
5 7482 1 1 73 THR N N -4.198 -0.970 10.161 1.00 . A A . 73 THR N 1 1
5 7483 1 1 73 THR O O -5.089 2.090 8.471 1.00 . A A . 73 THR O 1 1
5 7484 1 1 73 THR OG1 O -5.522 2.057 11.547 1.00 . A A . 73 THR OG1 1 1
5 7485 1 1 74 PHE C C -4.451 0.389 5.378 1.00 . A A . 74 PHE C 1 1
5 7486 1 1 74 PHE CA C -3.573 0.900 6.494 1.00 . A A . 74 PHE CA 1 1
5 7487 1 1 74 PHE CB C -2.155 0.497 6.142 1.00 . A A . 74 PHE CB 1 1
5 7488 1 1 74 PHE CD1 C -1.330 1.985 8.007 1.00 . A A . 74 PHE CD1 1 1
5 7489 1 1 74 PHE CD2 C 0.253 0.860 6.535 1.00 . A A . 74 PHE CD2 1 1
5 7490 1 1 74 PHE CE1 C -0.274 2.511 8.751 1.00 . A A . 74 PHE CE1 1 1
5 7491 1 1 74 PHE CE2 C 1.307 1.478 7.204 1.00 . A A . 74 PHE CE2 1 1
5 7492 1 1 74 PHE CG C -1.061 1.130 6.928 1.00 . A A . 74 PHE CG 1 1
5 7493 1 1 74 PHE CZ C 1.036 2.239 8.348 1.00 . A A . 74 PHE CZ 1 1
5 7494 1 1 74 PHE H H -3.555 -0.599 7.995 1.00 . A A . 74 PHE H 1 1
5 7495 1 1 74 PHE HA H -3.643 1.989 6.521 1.00 . A A . 74 PHE HA 1 1
5 7496 1 1 74 PHE HB2 H -2.077 -0.565 6.302 1.00 . A A . 74 PHE HB2 1 1
5 7497 1 1 74 PHE HB3 H -1.961 0.721 5.096 1.00 . A A . 74 PHE HB3 1 1
5 7498 1 1 74 PHE HD1 H -2.337 2.223 8.293 1.00 . A A . 74 PHE HD1 1 1
5 7499 1 1 74 PHE HD2 H 0.444 0.207 5.699 1.00 . A A . 74 PHE HD2 1 1
5 7500 1 1 74 PHE HE1 H -0.468 3.118 9.624 1.00 . A A . 74 PHE HE1 1 1
5 7501 1 1 74 PHE HE2 H 2.319 1.330 6.862 1.00 . A A . 74 PHE HE2 1 1
5 7502 1 1 74 PHE HZ H 1.840 2.598 8.943 1.00 . A A . 74 PHE HZ 1 1
5 7503 1 1 74 PHE N N -3.931 0.311 7.777 1.00 . A A . 74 PHE N 1 1
5 7504 1 1 74 PHE O O -4.803 1.158 4.491 1.00 . A A . 74 PHE O 1 1
5 7505 1 1 75 ILE C C -6.914 -0.674 4.397 1.00 . A A . 75 ILE C 1 1
5 7506 1 1 75 ILE CA C -5.648 -1.525 4.426 1.00 . A A . 75 ILE CA 1 1
5 7507 1 1 75 ILE CB C -5.853 -3.019 4.763 1.00 . A A . 75 ILE CB 1 1
5 7508 1 1 75 ILE CD1 C -5.091 -5.299 4.063 1.00 . A A . 75 ILE CD1 1 1
5 7509 1 1 75 ILE CG1 C -5.440 -3.890 3.570 1.00 . A A . 75 ILE CG1 1 1
5 7510 1 1 75 ILE CG2 C -7.281 -3.395 5.179 1.00 . A A . 75 ILE CG2 1 1
5 7511 1 1 75 ILE H H -4.295 -1.534 6.039 1.00 . A A . 75 ILE H 1 1
5 7512 1 1 75 ILE HA H -5.183 -1.467 3.447 1.00 . A A . 75 ILE HA 1 1
5 7513 1 1 75 ILE HB H -5.193 -3.269 5.592 1.00 . A A . 75 ILE HB 1 1
5 7514 1 1 75 ILE HD11 H -4.444 -5.239 4.937 1.00 . A A . 75 ILE HD11 1 1
5 7515 1 1 75 ILE HD12 H -5.994 -5.842 4.328 1.00 . A A . 75 ILE HD12 1 1
5 7516 1 1 75 ILE HD13 H -4.563 -5.847 3.290 1.00 . A A . 75 ILE HD13 1 1
5 7517 1 1 75 ILE HG12 H -6.245 -3.927 2.840 1.00 . A A . 75 ILE HG12 1 1
5 7518 1 1 75 ILE HG13 H -4.569 -3.461 3.083 1.00 . A A . 75 ILE HG13 1 1
5 7519 1 1 75 ILE HG21 H -7.521 -2.908 6.126 1.00 . A A . 75 ILE HG21 1 1
5 7520 1 1 75 ILE HG22 H -7.994 -3.084 4.413 1.00 . A A . 75 ILE HG22 1 1
5 7521 1 1 75 ILE HG23 H -7.374 -4.468 5.320 1.00 . A A . 75 ILE HG23 1 1
5 7522 1 1 75 ILE N N -4.732 -0.918 5.370 1.00 . A A . 75 ILE N 1 1
5 7523 1 1 75 ILE O O -7.669 -0.608 5.360 1.00 . A A . 75 ILE O 1 1
5 7524 1 1 76 ILE C C -9.306 0.051 2.278 1.00 . A A . 76 ILE C 1 1
5 7525 1 1 76 ILE CA C -8.298 0.845 3.108 1.00 . A A . 76 ILE CA 1 1
5 7526 1 1 76 ILE CB C -7.926 2.162 2.425 1.00 . A A . 76 ILE CB 1 1
5 7527 1 1 76 ILE CD1 C -7.424 2.779 0.081 1.00 . A A . 76 ILE CD1 1 1
5 7528 1 1 76 ILE CG1 C -6.995 1.899 1.228 1.00 . A A . 76 ILE CG1 1 1
5 7529 1 1 76 ILE CG2 C -7.316 3.145 3.428 1.00 . A A . 76 ILE CG2 1 1
5 7530 1 1 76 ILE H H -6.400 0.020 2.580 1.00 . A A . 76 ILE H 1 1
5 7531 1 1 76 ILE HA H -8.756 1.077 4.070 1.00 . A A . 76 ILE HA 1 1
5 7532 1 1 76 ILE HB H -8.849 2.615 2.061 1.00 . A A . 76 ILE HB 1 1
5 7533 1 1 76 ILE HD11 H -8.458 2.568 -0.167 1.00 . A A . 76 ILE HD11 1 1
5 7534 1 1 76 ILE HD12 H -7.341 3.818 0.390 1.00 . A A . 76 ILE HD12 1 1
5 7535 1 1 76 ILE HD13 H -6.802 2.553 -0.781 1.00 . A A . 76 ILE HD13 1 1
5 7536 1 1 76 ILE HG12 H -5.944 2.052 1.448 1.00 . A A . 76 ILE HG12 1 1
5 7537 1 1 76 ILE HG13 H -7.068 0.881 0.896 1.00 . A A . 76 ILE HG13 1 1
5 7538 1 1 76 ILE HG21 H -6.637 3.819 2.918 1.00 . A A . 76 ILE HG21 1 1
5 7539 1 1 76 ILE HG22 H -8.101 3.748 3.882 1.00 . A A . 76 ILE HG22 1 1
5 7540 1 1 76 ILE HG23 H -6.784 2.615 4.217 1.00 . A A . 76 ILE HG23 1 1
5 7541 1 1 76 ILE N N -7.102 0.051 3.306 1.00 . A A . 76 ILE N 1 1
5 7542 1 1 76 ILE O O -10.475 0.424 2.196 1.00 . A A . 76 ILE O 1 1
5 7543 1 1 77 GLY C C -9.057 -3.078 0.314 1.00 . A A . 77 GLY C 1 1
5 7544 1 1 77 GLY CA C -9.791 -1.889 0.909 1.00 . A A . 77 GLY CA 1 1
5 7545 1 1 77 GLY H H -7.912 -1.350 1.692 1.00 . A A . 77 GLY H 1 1
5 7546 1 1 77 GLY HA2 H -10.539 -2.257 1.607 1.00 . A A . 77 GLY HA2 1 1
5 7547 1 1 77 GLY HA3 H -10.254 -1.299 0.119 1.00 . A A . 77 GLY HA3 1 1
5 7548 1 1 77 GLY N N -8.883 -1.053 1.658 1.00 . A A . 77 GLY N 1 1
5 7549 1 1 77 GLY O O -7.945 -3.395 0.729 1.00 . A A . 77 GLY O 1 1
5 7550 1 1 78 GLU C C -9.258 -4.638 -2.872 1.00 . A A . 78 GLU C 1 1
5 7551 1 1 78 GLU CA C -9.013 -4.831 -1.383 1.00 . A A . 78 GLU CA 1 1
5 7552 1 1 78 GLU CB C -9.528 -6.179 -0.860 1.00 . A A . 78 GLU CB 1 1
5 7553 1 1 78 GLU CD C -8.651 -8.570 -0.371 1.00 . A A . 78 GLU CD 1 1
5 7554 1 1 78 GLU CG C -8.714 -7.378 -1.355 1.00 . A A . 78 GLU CG 1 1
5 7555 1 1 78 GLU H H -10.548 -3.438 -1.046 1.00 . A A . 78 GLU H 1 1
5 7556 1 1 78 GLU HA H -7.941 -4.773 -1.212 1.00 . A A . 78 GLU HA 1 1
5 7557 1 1 78 GLU HB2 H -9.463 -6.138 0.225 1.00 . A A . 78 GLU HB2 1 1
5 7558 1 1 78 GLU HB3 H -10.563 -6.309 -1.175 1.00 . A A . 78 GLU HB3 1 1
5 7559 1 1 78 GLU HG2 H -9.124 -7.705 -2.313 1.00 . A A . 78 GLU HG2 1 1
5 7560 1 1 78 GLU HG3 H -7.712 -7.028 -1.554 1.00 . A A . 78 GLU HG3 1 1
5 7561 1 1 78 GLU N N -9.666 -3.749 -0.662 1.00 . A A . 78 GLU N 1 1
5 7562 1 1 78 GLU O O -10.035 -3.768 -3.258 1.00 . A A . 78 GLU O 1 1
5 7563 1 1 78 GLU OE1 O -8.550 -8.358 0.866 1.00 . A A . 78 GLU OE1 1 1
5 7564 1 1 78 GLU OE2 O -8.664 -9.719 -0.861 1.00 . A A . 78 GLU OE2 1 1
5 7565 1 1 79 LEU C C -10.161 -5.848 -5.512 1.00 . A A . 79 LEU C 1 1
5 7566 1 1 79 LEU CA C -8.759 -5.391 -5.140 1.00 . A A . 79 LEU CA 1 1
5 7567 1 1 79 LEU CB C -7.693 -6.278 -5.812 1.00 . A A . 79 LEU CB 1 1
5 7568 1 1 79 LEU CD1 C -6.673 -4.231 -6.816 1.00 . A A . 79 LEU CD1 1 1
5 7569 1 1 79 LEU CD2 C -5.515 -5.275 -4.890 1.00 . A A . 79 LEU CD2 1 1
5 7570 1 1 79 LEU CG C -6.386 -5.546 -6.120 1.00 . A A . 79 LEU CG 1 1
5 7571 1 1 79 LEU H H -7.944 -6.126 -3.355 1.00 . A A . 79 LEU H 1 1
5 7572 1 1 79 LEU HA H -8.690 -4.360 -5.476 1.00 . A A . 79 LEU HA 1 1
5 7573 1 1 79 LEU HB2 H -7.479 -7.150 -5.192 1.00 . A A . 79 LEU HB2 1 1
5 7574 1 1 79 LEU HB3 H -8.084 -6.645 -6.762 1.00 . A A . 79 LEU HB3 1 1
5 7575 1 1 79 LEU HD11 H -5.761 -3.896 -7.304 1.00 . A A . 79 LEU HD11 1 1
5 7576 1 1 79 LEU HD12 H -7.473 -4.365 -7.547 1.00 . A A . 79 LEU HD12 1 1
5 7577 1 1 79 LEU HD13 H -6.971 -3.495 -6.076 1.00 . A A . 79 LEU HD13 1 1
5 7578 1 1 79 LEU HD21 H -4.788 -6.076 -4.784 1.00 . A A . 79 LEU HD21 1 1
5 7579 1 1 79 LEU HD22 H -4.996 -4.330 -5.015 1.00 . A A . 79 LEU HD22 1 1
5 7580 1 1 79 LEU HD23 H -6.109 -5.207 -3.985 1.00 . A A . 79 LEU HD23 1 1
5 7581 1 1 79 LEU HG H -5.817 -6.159 -6.812 1.00 . A A . 79 LEU HG 1 1
5 7582 1 1 79 LEU N N -8.573 -5.420 -3.706 1.00 . A A . 79 LEU N 1 1
5 7583 1 1 79 LEU O O -10.886 -6.424 -4.699 1.00 . A A . 79 LEU O 1 1
5 7584 1 1 80 HIS C C -12.088 -7.382 -7.224 1.00 . A A . 80 HIS C 1 1
5 7585 1 1 80 HIS CA C -11.888 -5.872 -7.215 1.00 . A A . 80 HIS CA 1 1
5 7586 1 1 80 HIS CB C -12.124 -5.290 -8.620 1.00 . A A . 80 HIS CB 1 1
5 7587 1 1 80 HIS CD2 C -13.929 -3.651 -7.849 1.00 . A A . 80 HIS CD2 1 1
5 7588 1 1 80 HIS CE1 C -15.060 -3.406 -9.703 1.00 . A A . 80 HIS CE1 1 1
5 7589 1 1 80 HIS CG C -13.367 -4.461 -8.791 1.00 . A A . 80 HIS CG 1 1
5 7590 1 1 80 HIS H H -9.951 -5.025 -7.361 1.00 . A A . 80 HIS H 1 1
5 7591 1 1 80 HIS HA H -12.568 -5.427 -6.497 1.00 . A A . 80 HIS HA 1 1
5 7592 1 1 80 HIS HB2 H -11.305 -4.630 -8.882 1.00 . A A . 80 HIS HB2 1 1
5 7593 1 1 80 HIS HB3 H -12.156 -6.120 -9.329 1.00 . A A . 80 HIS HB3 1 1
5 7594 1 1 80 HIS HD1 H -13.875 -4.714 -10.854 1.00 . A A . 80 HIS HD1 1 1
5 7595 1 1 80 HIS HD2 H -13.569 -3.531 -6.848 1.00 . A A . 80 HIS HD2 1 1
5 7596 1 1 80 HIS HE1 H -15.771 -3.041 -10.429 1.00 . A A . 80 HIS HE1 1 1
5 7597 1 1 80 HIS N N -10.552 -5.571 -6.754 1.00 . A A . 80 HIS N 1 1
5 7598 1 1 80 HIS ND1 N -14.081 -4.294 -9.956 1.00 . A A . 80 HIS ND1 1 1
5 7599 1 1 80 HIS NE2 N -15.010 -2.991 -8.430 1.00 . A A . 80 HIS NE2 1 1
5 7600 1 1 80 HIS O O -11.135 -8.151 -7.348 1.00 . A A . 80 HIS O 1 1
5 7601 1 1 81 PRO C C -13.410 -9.847 -8.521 1.00 . A A . 81 PRO C 1 1
5 7602 1 1 81 PRO CA C -13.641 -9.237 -7.146 1.00 . A A . 81 PRO CA 1 1
5 7603 1 1 81 PRO CB C -15.105 -9.337 -6.718 1.00 . A A . 81 PRO CB 1 1
5 7604 1 1 81 PRO CD C -14.539 -7.014 -7.200 1.00 . A A . 81 PRO CD 1 1
5 7605 1 1 81 PRO CG C -15.716 -7.961 -7.004 1.00 . A A . 81 PRO CG 1 1
5 7606 1 1 81 PRO HA H -12.981 -9.719 -6.432 1.00 . A A . 81 PRO HA 1 1
5 7607 1 1 81 PRO HB2 H -15.630 -10.118 -7.270 1.00 . A A . 81 PRO HB2 1 1
5 7608 1 1 81 PRO HB3 H -15.149 -9.537 -5.647 1.00 . A A . 81 PRO HB3 1 1
5 7609 1 1 81 PRO HD2 H -14.632 -6.532 -8.172 1.00 . A A . 81 PRO HD2 1 1
5 7610 1 1 81 PRO HD3 H -14.522 -6.274 -6.406 1.00 . A A . 81 PRO HD3 1 1
5 7611 1 1 81 PRO HG2 H -16.312 -7.990 -7.916 1.00 . A A . 81 PRO HG2 1 1
5 7612 1 1 81 PRO HG3 H -16.324 -7.628 -6.162 1.00 . A A . 81 PRO HG3 1 1
5 7613 1 1 81 PRO N N -13.344 -7.827 -7.164 1.00 . A A . 81 PRO N 1 1
5 7614 1 1 81 PRO O O -13.032 -11.011 -8.640 1.00 . A A . 81 PRO O 1 1
5 7615 1 1 82 ASP C C -11.870 -9.814 -11.095 1.00 . A A . 82 ASP C 1 1
5 7616 1 1 82 ASP CA C -13.362 -9.523 -10.923 1.00 . A A . 82 ASP CA 1 1
5 7617 1 1 82 ASP CB C -13.838 -8.484 -11.952 1.00 . A A . 82 ASP CB 1 1
5 7618 1 1 82 ASP CG C -15.304 -8.079 -11.794 1.00 . A A . 82 ASP CG 1 1
5 7619 1 1 82 ASP H H -13.952 -8.119 -9.447 1.00 . A A . 82 ASP H 1 1
5 7620 1 1 82 ASP HA H -13.933 -10.441 -11.046 1.00 . A A . 82 ASP HA 1 1
5 7621 1 1 82 ASP HB2 H -13.214 -7.594 -11.873 1.00 . A A . 82 ASP HB2 1 1
5 7622 1 1 82 ASP HB3 H -13.710 -8.889 -12.956 1.00 . A A . 82 ASP HB3 1 1
5 7623 1 1 82 ASP N N -13.583 -9.048 -9.572 1.00 . A A . 82 ASP N 1 1
5 7624 1 1 82 ASP O O -11.463 -10.704 -11.842 1.00 . A A . 82 ASP O 1 1
5 7625 1 1 82 ASP OD1 O -16.031 -8.778 -11.055 1.00 . A A . 82 ASP OD1 1 1
5 7626 1 1 82 ASP OD2 O -15.677 -7.068 -12.425 1.00 . A A . 82 ASP OD2 1 1
5 7627 1 1 83 ASP C C -9.095 -10.417 -9.586 1.00 . A A . 83 ASP C 1 1
5 7628 1 1 83 ASP CA C -9.592 -9.220 -10.388 1.00 . A A . 83 ASP CA 1 1
5 7629 1 1 83 ASP CB C -8.914 -7.930 -9.899 1.00 . A A . 83 ASP CB 1 1
5 7630 1 1 83 ASP CG C -9.571 -6.620 -10.339 1.00 . A A . 83 ASP CG 1 1
5 7631 1 1 83 ASP H H -11.411 -8.465 -9.648 1.00 . A A . 83 ASP H 1 1
5 7632 1 1 83 ASP HA H -9.319 -9.390 -11.423 1.00 . A A . 83 ASP HA 1 1
5 7633 1 1 83 ASP HB2 H -8.890 -7.940 -8.810 1.00 . A A . 83 ASP HB2 1 1
5 7634 1 1 83 ASP HB3 H -7.884 -7.930 -10.256 1.00 . A A . 83 ASP HB3 1 1
5 7635 1 1 83 ASP N N -11.038 -9.125 -10.314 1.00 . A A . 83 ASP N 1 1
5 7636 1 1 83 ASP O O -7.897 -10.556 -9.350 1.00 . A A . 83 ASP O 1 1
5 7637 1 1 83 ASP OD1 O -10.268 -6.607 -11.379 1.00 . A A . 83 ASP OD1 1 1
5 7638 1 1 83 ASP OD2 O -9.347 -5.623 -9.616 1.00 . A A . 83 ASP OD2 1 1
5 7639 1 1 84 ARG C C -9.739 -13.738 -9.201 1.00 . A A . 84 ARG C 1 1
5 7640 1 1 84 ARG CA C -9.659 -12.462 -8.368 1.00 . A A . 84 ARG CA 1 1
5 7641 1 1 84 ARG CB C -10.599 -12.504 -7.162 1.00 . A A . 84 ARG CB 1 1
5 7642 1 1 84 ARG CD C -11.221 -14.680 -6.000 1.00 . A A . 84 ARG CD 1 1
5 7643 1 1 84 ARG CG C -10.169 -13.572 -6.150 1.00 . A A . 84 ARG CG 1 1
5 7644 1 1 84 ARG CZ C -11.287 -17.159 -6.051 1.00 . A A . 84 ARG CZ 1 1
5 7645 1 1 84 ARG H H -10.986 -11.117 -9.336 1.00 . A A . 84 ARG H 1 1
5 7646 1 1 84 ARG HA H -8.635 -12.356 -8.011 1.00 . A A . 84 ARG HA 1 1
5 7647 1 1 84 ARG HB2 H -10.586 -11.530 -6.669 1.00 . A A . 84 ARG HB2 1 1
5 7648 1 1 84 ARG HB3 H -11.616 -12.687 -7.508 1.00 . A A . 84 ARG HB3 1 1
5 7649 1 1 84 ARG HD2 H -11.593 -14.656 -4.976 1.00 . A A . 84 ARG HD2 1 1
5 7650 1 1 84 ARG HD3 H -12.059 -14.511 -6.678 1.00 . A A . 84 ARG HD3 1 1
5 7651 1 1 84 ARG HE H -9.805 -15.987 -6.840 1.00 . A A . 84 ARG HE 1 1
5 7652 1 1 84 ARG HG2 H -9.208 -13.996 -6.440 1.00 . A A . 84 ARG HG2 1 1
5 7653 1 1 84 ARG HG3 H -10.021 -13.095 -5.181 1.00 . A A . 84 ARG HG3 1 1
5 7654 1 1 84 ARG HH11 H -12.947 -16.274 -5.292 1.00 . A A . 84 ARG HH11 1 1
5 7655 1 1 84 ARG HH12 H -13.010 -18.002 -5.296 1.00 . A A . 84 ARG HH12 1 1
5 7656 1 1 84 ARG HH21 H -9.780 -18.323 -6.768 1.00 . A A . 84 ARG HH21 1 1
5 7657 1 1 84 ARG HH22 H -11.144 -19.203 -6.171 1.00 . A A . 84 ARG HH22 1 1
5 7658 1 1 84 ARG N N -10.005 -11.292 -9.151 1.00 . A A . 84 ARG N 1 1
5 7659 1 1 84 ARG NE N -10.663 -16.003 -6.298 1.00 . A A . 84 ARG NE 1 1
5 7660 1 1 84 ARG NH1 N -12.501 -17.156 -5.497 1.00 . A A . 84 ARG NH1 1 1
5 7661 1 1 84 ARG NH2 N -10.700 -18.317 -6.351 1.00 . A A . 84 ARG NH2 1 1
5 7662 1 1 84 ARG O O -9.143 -14.743 -8.809 1.00 . A A . 84 ARG O 1 1
5 7663 1 1 85 SER C C -11.804 -14.532 -12.220 1.00 . A A . 85 SER C 1 1
5 7664 1 1 85 SER CA C -10.697 -14.843 -11.208 1.00 . A A . 85 SER CA 1 1
5 7665 1 1 85 SER CB C -11.012 -16.107 -10.384 1.00 . A A . 85 SER CB 1 1
5 7666 1 1 85 SER H H -10.890 -12.821 -10.577 1.00 . A A . 85 SER H 1 1
5 7667 1 1 85 SER HA H -9.793 -15.042 -11.785 1.00 . A A . 85 SER HA 1 1
5 7668 1 1 85 SER HB2 H -11.531 -16.837 -11.006 1.00 . A A . 85 SER HB2 1 1
5 7669 1 1 85 SER HB3 H -10.074 -16.564 -10.074 1.00 . A A . 85 SER HB3 1 1
5 7670 1 1 85 SER HG H -12.674 -16.192 -9.376 1.00 . A A . 85 SER HG 1 1
5 7671 1 1 85 SER N N -10.436 -13.691 -10.345 1.00 . A A . 85 SER N 1 1
5 7672 1 1 85 SER O O -12.685 -15.357 -12.452 1.00 . A A . 85 SER O 1 1
5 7673 1 1 85 SER OG O -11.796 -15.833 -9.232 1.00 . A A . 85 SER OG 1 1
5 7674 1 1 86 LYS C C -12.223 -12.150 -14.955 1.00 . A A . 86 LYS C 1 1
5 7675 1 1 86 LYS CA C -12.806 -12.946 -13.794 1.00 . A A . 86 LYS CA 1 1
5 7676 1 1 86 LYS CB C -13.885 -12.120 -13.088 1.00 . A A . 86 LYS CB 1 1
5 7677 1 1 86 LYS CD C -15.497 -11.148 -14.786 1.00 . A A . 86 LYS CD 1 1
5 7678 1 1 86 LYS CE C -16.924 -11.266 -15.311 1.00 . A A . 86 LYS CE 1 1
5 7679 1 1 86 LYS CG C -15.266 -12.238 -13.735 1.00 . A A . 86 LYS CG 1 1
5 7680 1 1 86 LYS H H -11.065 -12.678 -12.571 1.00 . A A . 86 LYS H 1 1
5 7681 1 1 86 LYS HA H -13.255 -13.853 -14.199 1.00 . A A . 86 LYS HA 1 1
5 7682 1 1 86 LYS HB2 H -13.966 -12.449 -12.052 1.00 . A A . 86 LYS HB2 1 1
5 7683 1 1 86 LYS HB3 H -13.586 -11.077 -13.101 1.00 . A A . 86 LYS HB3 1 1
5 7684 1 1 86 LYS HD2 H -15.351 -10.161 -14.346 1.00 . A A . 86 LYS HD2 1 1
5 7685 1 1 86 LYS HD3 H -14.796 -11.280 -15.604 1.00 . A A . 86 LYS HD3 1 1
5 7686 1 1 86 LYS HE2 H -17.215 -12.318 -15.290 1.00 . A A . 86 LYS HE2 1 1
5 7687 1 1 86 LYS HE3 H -17.593 -10.706 -14.654 1.00 . A A . 86 LYS HE3 1 1
5 7688 1 1 86 LYS HG2 H -15.375 -13.222 -14.193 1.00 . A A . 86 LYS HG2 1 1
5 7689 1 1 86 LYS HG3 H -16.022 -12.133 -12.958 1.00 . A A . 86 LYS HG3 1 1
5 7690 1 1 86 LYS HZ1 H -16.909 -9.752 -16.695 1.00 . A A . 86 LYS HZ1 1 1
5 7691 1 1 86 LYS HZ2 H -16.282 -11.171 -17.248 1.00 . A A . 86 LYS HZ2 1 1
5 7692 1 1 86 LYS HZ3 H -17.919 -10.998 -17.080 1.00 . A A . 86 LYS HZ3 1 1
5 7693 1 1 86 LYS N N -11.788 -13.336 -12.818 1.00 . A A . 86 LYS N 1 1
5 7694 1 1 86 LYS NZ N -17.019 -10.758 -16.693 1.00 . A A . 86 LYS NZ 1 1
5 7695 1 1 86 LYS O O -12.708 -12.288 -16.076 1.00 . A A . 86 LYS O 1 1
5 7696 1 1 87 LEU C C -10.081 -11.548 -16.821 1.00 . A A . 87 LEU C 1 1
5 7697 1 1 87 LEU CA C -10.495 -10.572 -15.724 1.00 . A A . 87 LEU CA 1 1
5 7698 1 1 87 LEU CB C -9.231 -9.932 -15.131 1.00 . A A . 87 LEU CB 1 1
5 7699 1 1 87 LEU CD1 C -8.196 -8.404 -13.453 1.00 . A A . 87 LEU CD1 1 1
5 7700 1 1 87 LEU CD2 C -10.111 -7.569 -14.854 1.00 . A A . 87 LEU CD2 1 1
5 7701 1 1 87 LEU CG C -9.506 -8.787 -14.148 1.00 . A A . 87 LEU CG 1 1
5 7702 1 1 87 LEU H H -10.962 -11.114 -13.739 1.00 . A A . 87 LEU H 1 1
5 7703 1 1 87 LEU HA H -11.146 -9.803 -16.139 1.00 . A A . 87 LEU HA 1 1
5 7704 1 1 87 LEU HB2 H -8.663 -10.712 -14.620 1.00 . A A . 87 LEU HB2 1 1
5 7705 1 1 87 LEU HB3 H -8.605 -9.550 -15.938 1.00 . A A . 87 LEU HB3 1 1
5 7706 1 1 87 LEU HD11 H -7.519 -7.915 -14.150 1.00 . A A . 87 LEU HD11 1 1
5 7707 1 1 87 LEU HD12 H -8.413 -7.713 -12.641 1.00 . A A . 87 LEU HD12 1 1
5 7708 1 1 87 LEU HD13 H -7.715 -9.290 -13.037 1.00 . A A . 87 LEU HD13 1 1
5 7709 1 1 87 LEU HD21 H -9.678 -6.655 -14.447 1.00 . A A . 87 LEU HD21 1 1
5 7710 1 1 87 LEU HD22 H -9.925 -7.607 -15.927 1.00 . A A . 87 LEU HD22 1 1
5 7711 1 1 87 LEU HD23 H -11.184 -7.542 -14.668 1.00 . A A . 87 LEU HD23 1 1
5 7712 1 1 87 LEU HG H -10.210 -9.130 -13.394 1.00 . A A . 87 LEU HG 1 1
5 7713 1 1 87 LEU N N -11.220 -11.301 -14.694 1.00 . A A . 87 LEU N 1 1
5 7714 1 1 87 LEU O O -9.863 -12.722 -16.537 1.00 . A A . 87 LEU O 1 1
5 7715 1 1 88 SER C C -10.903 -12.616 -19.604 1.00 . A A . 88 SER C 1 1
5 7716 1 1 88 SER CA C -9.635 -11.846 -19.221 1.00 . A A . 88 SER CA 1 1
5 7717 1 1 88 SER CB C -8.361 -12.704 -19.038 1.00 . A A . 88 SER CB 1 1
5 7718 1 1 88 SER H H -10.074 -10.050 -18.169 1.00 . A A . 88 SER H 1 1
5 7719 1 1 88 SER HA H -9.424 -11.153 -20.035 1.00 . A A . 88 SER HA 1 1
5 7720 1 1 88 SER HB2 H -7.549 -12.212 -19.569 1.00 . A A . 88 SER HB2 1 1
5 7721 1 1 88 SER HB3 H -8.068 -12.742 -17.991 1.00 . A A . 88 SER HB3 1 1
5 7722 1 1 88 SER HG H -8.874 -14.062 -20.369 1.00 . A A . 88 SER HG 1 1
5 7723 1 1 88 SER N N -9.896 -11.034 -18.039 1.00 . A A . 88 SER N 1 1
5 7724 1 1 88 SER O O -11.248 -13.636 -19.020 1.00 . A A . 88 SER O 1 1
5 7725 1 1 88 SER OG O -8.443 -14.036 -19.514 1.00 . A A . 88 SER OG 1 1
5 7726 1 1 89 LYS C C -12.963 -12.513 -22.598 1.00 . A A . 89 LYS C 1 1
5 7727 1 1 89 LYS CA C -12.765 -12.877 -21.127 1.00 . A A . 89 LYS CA 1 1
5 7728 1 1 89 LYS CB C -13.984 -12.535 -20.264 1.00 . A A . 89 LYS CB 1 1
5 7729 1 1 89 LYS CD C -16.506 -12.625 -20.150 1.00 . A A . 89 LYS CD 1 1
5 7730 1 1 89 LYS CE C -17.588 -12.472 -21.228 1.00 . A A . 89 LYS CE 1 1
5 7731 1 1 89 LYS CG C -15.248 -13.213 -20.795 1.00 . A A . 89 LYS CG 1 1
5 7732 1 1 89 LYS H H -11.357 -11.301 -21.128 1.00 . A A . 89 LYS H 1 1
5 7733 1 1 89 LYS HA H -12.562 -13.940 -21.021 1.00 . A A . 89 LYS HA 1 1
5 7734 1 1 89 LYS HB2 H -13.808 -12.875 -19.241 1.00 . A A . 89 LYS HB2 1 1
5 7735 1 1 89 LYS HB3 H -14.114 -11.453 -20.259 1.00 . A A . 89 LYS HB3 1 1
5 7736 1 1 89 LYS HD2 H -16.828 -13.289 -19.346 1.00 . A A . 89 LYS HD2 1 1
5 7737 1 1 89 LYS HD3 H -16.289 -11.642 -19.734 1.00 . A A . 89 LYS HD3 1 1
5 7738 1 1 89 LYS HE2 H -17.696 -11.413 -21.475 1.00 . A A . 89 LYS HE2 1 1
5 7739 1 1 89 LYS HE3 H -17.261 -12.986 -22.136 1.00 . A A . 89 LYS HE3 1 1
5 7740 1 1 89 LYS HG2 H -15.310 -13.053 -21.864 1.00 . A A . 89 LYS HG2 1 1
5 7741 1 1 89 LYS HG3 H -15.201 -14.288 -20.613 1.00 . A A . 89 LYS HG3 1 1
5 7742 1 1 89 LYS HZ1 H -19.380 -12.371 -20.215 1.00 . A A . 89 LYS HZ1 1 1
5 7743 1 1 89 LYS HZ2 H -19.453 -13.225 -21.618 1.00 . A A . 89 LYS HZ2 1 1
5 7744 1 1 89 LYS HZ3 H -18.744 -13.895 -20.298 1.00 . A A . 89 LYS HZ3 1 1
5 7745 1 1 89 LYS N N -11.620 -12.139 -20.625 1.00 . A A . 89 LYS N 1 1
5 7746 1 1 89 LYS NZ N -18.888 -13.030 -20.801 1.00 . A A . 89 LYS NZ 1 1
5 7747 1 1 89 LYS O O -13.015 -11.327 -22.915 1.00 . A A . 89 LYS O 1 1
5 7748 1 1 90 PRO C C -14.751 -12.860 -25.138 1.00 . A A . 90 PRO C 1 1
5 7749 1 1 90 PRO CA C -13.296 -13.271 -24.903 1.00 . A A . 90 PRO CA 1 1
5 7750 1 1 90 PRO CB C -12.944 -14.584 -25.606 1.00 . A A . 90 PRO CB 1 1
5 7751 1 1 90 PRO CD C -12.965 -14.920 -23.189 1.00 . A A . 90 PRO CD 1 1
5 7752 1 1 90 PRO CG C -12.985 -15.664 -24.522 1.00 . A A . 90 PRO CG 1 1
5 7753 1 1 90 PRO HA H -12.644 -12.475 -25.266 1.00 . A A . 90 PRO HA 1 1
5 7754 1 1 90 PRO HB2 H -13.640 -14.817 -26.414 1.00 . A A . 90 PRO HB2 1 1
5 7755 1 1 90 PRO HB3 H -11.931 -14.512 -26.003 1.00 . A A . 90 PRO HB3 1 1
5 7756 1 1 90 PRO HD2 H -13.826 -15.219 -22.587 1.00 . A A . 90 PRO HD2 1 1
5 7757 1 1 90 PRO HD3 H -12.038 -15.140 -22.660 1.00 . A A . 90 PRO HD3 1 1
5 7758 1 1 90 PRO HG2 H -13.899 -16.252 -24.603 1.00 . A A . 90 PRO HG2 1 1
5 7759 1 1 90 PRO HG3 H -12.111 -16.314 -24.599 1.00 . A A . 90 PRO HG3 1 1
5 7760 1 1 90 PRO N N -13.046 -13.505 -23.494 1.00 . A A . 90 PRO N 1 1
5 7761 1 1 90 PRO O O -15.606 -12.983 -24.259 1.00 . A A . 90 PRO O 1 1
5 7762 1 1 91 MET C C -16.603 -12.253 -28.197 1.00 . A A . 91 MET C 1 1
5 7763 1 1 91 MET CA C -16.366 -11.928 -26.730 1.00 . A A . 91 MET CA 1 1
5 7764 1 1 91 MET CB C -16.480 -10.419 -26.485 1.00 . A A . 91 MET CB 1 1
5 7765 1 1 91 MET CE C -16.368 -8.425 -29.220 1.00 . A A . 91 MET CE 1 1
5 7766 1 1 91 MET CG C -15.266 -9.656 -27.030 1.00 . A A . 91 MET CG 1 1
5 7767 1 1 91 MET H H -14.344 -12.366 -27.078 1.00 . A A . 91 MET H 1 1
5 7768 1 1 91 MET HA H -17.120 -12.448 -26.141 1.00 . A A . 91 MET HA 1 1
5 7769 1 1 91 MET HB2 H -17.389 -10.047 -26.958 1.00 . A A . 91 MET HB2 1 1
5 7770 1 1 91 MET HB3 H -16.563 -10.232 -25.415 1.00 . A A . 91 MET HB3 1 1
5 7771 1 1 91 MET HE1 H -16.929 -7.576 -29.608 1.00 . A A . 91 MET HE1 1 1
5 7772 1 1 91 MET HE2 H -15.565 -8.676 -29.914 1.00 . A A . 91 MET HE2 1 1
5 7773 1 1 91 MET HE3 H -17.034 -9.282 -29.120 1.00 . A A . 91 MET HE3 1 1
5 7774 1 1 91 MET HG2 H -14.520 -9.587 -26.238 1.00 . A A . 91 MET HG2 1 1
5 7775 1 1 91 MET HG3 H -14.825 -10.201 -27.864 1.00 . A A . 91 MET HG3 1 1
5 7776 1 1 91 MET N N -15.042 -12.386 -26.346 1.00 . A A . 91 MET N 1 1
5 7777 1 1 91 MET O O -15.694 -12.728 -28.876 1.00 . A A . 91 MET O 1 1
5 7778 1 1 91 MET SD S -15.663 -7.990 -27.609 1.00 . A A . 91 MET SD 1 1
5 7779 1 1 92 GLU C C -19.023 -11.028 -30.516 1.00 . A A . 92 GLU C 1 1
5 7780 1 1 92 GLU CA C -18.148 -12.193 -30.080 1.00 . A A . 92 GLU CA 1 1
5 7781 1 1 92 GLU CB C -18.842 -13.556 -30.213 1.00 . A A . 92 GLU CB 1 1
5 7782 1 1 92 GLU CD C -19.727 -14.018 -32.543 1.00 . A A . 92 GLU CD 1 1
5 7783 1 1 92 GLU CG C -18.558 -14.195 -31.578 1.00 . A A . 92 GLU CG 1 1
5 7784 1 1 92 GLU H H -18.532 -11.532 -28.140 1.00 . A A . 92 GLU H 1 1
5 7785 1 1 92 GLU HA H -17.231 -12.187 -30.667 1.00 . A A . 92 GLU HA 1 1
5 7786 1 1 92 GLU HB2 H -18.451 -14.224 -29.445 1.00 . A A . 92 GLU HB2 1 1
5 7787 1 1 92 GLU HB3 H -19.917 -13.458 -30.043 1.00 . A A . 92 GLU HB3 1 1
5 7788 1 1 92 GLU HG2 H -17.655 -13.768 -32.013 1.00 . A A . 92 GLU HG2 1 1
5 7789 1 1 92 GLU HG3 H -18.377 -15.260 -31.426 1.00 . A A . 92 GLU HG3 1 1
5 7790 1 1 92 GLU N N -17.807 -11.972 -28.690 1.00 . A A . 92 GLU N 1 1
5 7791 1 1 92 GLU O O -19.898 -10.606 -29.758 1.00 . A A . 92 GLU O 1 1
5 7792 1 1 92 GLU OE1 O -20.167 -12.859 -32.687 1.00 . A A . 92 GLU OE1 1 1
5 7793 1 1 92 GLU OE2 O -20.175 -15.047 -33.096 1.00 . A A . 92 GLU OE2 1 1
5 7794 1 1 93 THR C C -19.888 -9.859 -33.699 1.00 . A A . 93 THR C 1 1
5 7795 1 1 93 THR CA C -19.555 -9.430 -32.277 1.00 . A A . 93 THR CA 1 1
5 7796 1 1 93 THR CB C -18.817 -8.086 -32.209 1.00 . A A . 93 THR CB 1 1
5 7797 1 1 93 THR CG2 C -17.715 -7.909 -33.260 1.00 . A A . 93 THR CG2 1 1
5 7798 1 1 93 THR H H -18.084 -10.903 -32.326 1.00 . A A . 93 THR H 1 1
5 7799 1 1 93 THR HA H -20.480 -9.346 -31.707 1.00 . A A . 93 THR HA 1 1
5 7800 1 1 93 THR HB H -18.362 -8.009 -31.222 1.00 . A A . 93 THR HB 1 1
5 7801 1 1 93 THR HG1 H -20.049 -7.034 -33.262 1.00 . A A . 93 THR HG1 1 1
5 7802 1 1 93 THR HG21 H -18.138 -7.513 -34.185 1.00 . A A . 93 THR HG21 1 1
5 7803 1 1 93 THR HG22 H -16.964 -7.211 -32.893 1.00 . A A . 93 THR HG22 1 1
5 7804 1 1 93 THR HG23 H -17.236 -8.862 -33.481 1.00 . A A . 93 THR HG23 1 1
5 7805 1 1 93 THR N N -18.739 -10.468 -31.690 1.00 . A A . 93 THR N 1 1
5 7806 1 1 93 THR O O -19.083 -10.534 -34.342 1.00 . A A . 93 THR O 1 1
5 7807 1 1 93 THR OG1 O -19.747 -7.034 -32.347 1.00 . A A . 93 THR OG1 1 1
5 7808 1 1 94 LEU C C -20.507 -9.097 -36.544 1.00 . A A . 94 LEU C 1 1
5 7809 1 1 94 LEU CA C -21.517 -9.637 -35.528 1.00 . A A . 94 LEU CA 1 1
5 7810 1 1 94 LEU CB C -22.947 -9.077 -35.691 1.00 . A A . 94 LEU CB 1 1
5 7811 1 1 94 LEU CD1 C -22.151 -6.631 -35.683 1.00 . A A . 94 LEU CD1 1 1
5 7812 1 1 94 LEU CD2 C -23.018 -7.696 -37.834 1.00 . A A . 94 LEU CD2 1 1
5 7813 1 1 94 LEU CG C -23.097 -7.670 -36.302 1.00 . A A . 94 LEU CG 1 1
5 7814 1 1 94 LEU H H -21.661 -8.917 -33.535 1.00 . A A . 94 LEU H 1 1
5 7815 1 1 94 LEU HA H -21.556 -10.716 -35.677 1.00 . A A . 94 LEU HA 1 1
5 7816 1 1 94 LEU HB2 H -23.514 -9.777 -36.304 1.00 . A A . 94 LEU HB2 1 1
5 7817 1 1 94 LEU HB3 H -23.440 -9.076 -34.716 1.00 . A A . 94 LEU HB3 1 1
5 7818 1 1 94 LEU HD11 H -21.224 -6.564 -36.249 1.00 . A A . 94 LEU HD11 1 1
5 7819 1 1 94 LEU HD12 H -22.613 -5.647 -35.692 1.00 . A A . 94 LEU HD12 1 1
5 7820 1 1 94 LEU HD13 H -21.915 -6.909 -34.658 1.00 . A A . 94 LEU HD13 1 1
5 7821 1 1 94 LEU HD21 H -22.065 -7.298 -38.181 1.00 . A A . 94 LEU HD21 1 1
5 7822 1 1 94 LEU HD22 H -23.093 -8.721 -38.200 1.00 . A A . 94 LEU HD22 1 1
5 7823 1 1 94 LEU HD23 H -23.832 -7.112 -38.262 1.00 . A A . 94 LEU HD23 1 1
5 7824 1 1 94 LEU HG H -24.111 -7.351 -36.051 1.00 . A A . 94 LEU HG 1 1
5 7825 1 1 94 LEU N N -21.061 -9.425 -34.163 1.00 . A A . 94 LEU N 1 1
5 7826 1 1 94 LEU O O -20.650 -9.477 -37.725 1.00 . A A . 94 LEU O 1 1
5 7827 1 1 94 LEU OXT O -19.644 -8.287 -36.137 1.00 . A A . 94 LEU OXT 1 1
5 7828 2 2 1 HEM C1A C 9.820 -0.290 8.520 1.00 . B A . 95 HEM C1A 1 1
5 7829 2 2 1 HEM C1B C 5.694 -0.417 7.400 1.00 . B A . 95 HEM C1B 1 1
5 7830 2 2 1 HEM C1C C 6.847 -0.750 3.239 1.00 . B A . 95 HEM C1C 1 1
5 7831 2 2 1 HEM C1D C 10.954 -0.087 4.346 1.00 . B A . 95 HEM C1D 1 1
5 7832 2 2 1 HEM C2A C 9.609 -0.372 9.944 1.00 . B A . 95 HEM C2A 1 1
5 7833 2 2 1 HEM C2B C 4.284 -0.601 7.177 1.00 . B A . 95 HEM C2B 1 1
5 7834 2 2 1 HEM C2C C 7.053 -0.894 1.822 1.00 . B A . 95 HEM C2C 1 1
5 7835 2 2 1 HEM C2D C 12.354 0.160 4.573 1.00 . B A . 95 HEM C2D 1 1
5 7836 2 2 1 HEM C3A C 8.254 -0.255 10.164 1.00 . B A . 95 HEM C3A 1 1
5 7837 2 2 1 HEM C3B C 4.122 -0.805 5.829 1.00 . B A . 95 HEM C3B 1 1
5 7838 2 2 1 HEM C3C C 8.388 -0.663 1.608 1.00 . B A . 95 HEM C3C 1 1
5 7839 2 2 1 HEM C3D C 12.559 0.140 5.934 1.00 . B A . 95 HEM C3D 1 1
5 7840 2 2 1 HEM C4A C 7.627 -0.218 8.864 1.00 . B A . 95 HEM C4A 1 1
5 7841 2 2 1 HEM C4B C 5.408 -0.709 5.199 1.00 . B A . 95 HEM C4B 1 1
5 7842 2 2 1 HEM C4C C 9.033 -0.467 2.882 1.00 . B A . 95 HEM C4C 1 1
5 7843 2 2 1 HEM C4D C 11.279 -0.114 6.554 1.00 . B A . 95 HEM C4D 1 1
5 7844 2 2 1 HEM CAA C 10.718 -0.492 10.970 1.00 . B A . 95 HEM CAA 1 1
5 7845 2 2 1 HEM CAB C 2.868 -1.217 5.084 1.00 . B A . 95 HEM CAB 1 1
5 7846 2 2 1 HEM CAC C 9.095 -0.612 0.268 1.00 . B A . 95 HEM CAC 1 1
5 7847 2 2 1 HEM CAD C 13.854 0.452 6.652 1.00 . B A . 95 HEM CAD 1 1
5 7848 2 2 1 HEM CBA C 11.406 -1.858 10.912 1.00 . B A . 95 HEM CBA 1 1
5 7849 2 2 1 HEM CBB C 1.984 -2.101 5.566 1.00 . B A . 95 HEM CBB 1 1
5 7850 2 2 1 HEM CBC C 8.478 -0.283 -0.889 1.00 . B A . 95 HEM CBC 1 1
5 7851 2 2 1 HEM CBD C 14.903 -0.662 6.552 1.00 . B A . 95 HEM CBD 1 1
5 7852 2 2 1 HEM CGA C 12.839 -1.814 11.431 1.00 . B A . 95 HEM CGA 1 1
5 7853 2 2 1 HEM CGD C 15.370 -1.123 7.929 1.00 . B A . 95 HEM CGD 1 1
5 7854 2 2 1 HEM CHA C 11.077 -0.244 7.925 1.00 . B A . 95 HEM CHA 1 1
5 7855 2 2 1 HEM CHB C 6.256 -0.223 8.657 1.00 . B A . 95 HEM CHB 1 1
5 7856 2 2 1 HEM CHC C 5.614 -0.835 3.836 1.00 . B A . 95 HEM CHC 1 1
5 7857 2 2 1 HEM CHD C 10.389 -0.217 3.081 1.00 . B A . 95 HEM CHD 1 1
5 7858 2 2 1 HEM CMA C 7.528 -0.301 11.490 1.00 . B A . 95 HEM CMA 1 1
5 7859 2 2 1 HEM CMB C 3.254 -0.601 8.259 1.00 . B A . 95 HEM CMB 1 1
5 7860 2 2 1 HEM CMC C 6.002 -1.278 0.815 1.00 . B A . 95 HEM CMC 1 1
5 7861 2 2 1 HEM CMD C 13.384 0.391 3.495 1.00 . B A . 95 HEM CMD 1 1
5 7862 2 2 1 HEM FE FE 8.305 -0.358 5.893 1.00 . B A . 95 HEM FE 1 1
5 7863 2 2 1 HEM HAA1 H 10.357 -0.314 11.980 1.00 . B A . 95 HEM HAA1 1 1
5 7864 2 2 1 HEM HAA2 H 11.466 0.274 10.764 1.00 . B A . 95 HEM HAA2 1 1
5 7865 2 2 1 HEM HAB H 2.971 -1.371 4.032 1.00 . B A . 95 HEM HAB 1 1
5 7866 2 2 1 HEM HAC H 10.159 -0.459 0.285 1.00 . B A . 95 HEM HAC 1 1
5 7867 2 2 1 HEM HAD1 H 13.651 0.664 7.699 1.00 . B A . 95 HEM HAD1 1 1
5 7868 2 2 1 HEM HAD2 H 14.266 1.372 6.239 1.00 . B A . 95 HEM HAD2 1 1
5 7869 2 2 1 HEM HBA1 H 11.425 -2.214 9.882 1.00 . B A . 95 HEM HBA1 1 1
5 7870 2 2 1 HEM HBA2 H 10.837 -2.567 11.506 1.00 . B A . 95 HEM HBA2 1 1
5 7871 2 2 1 HEM HBB1 H 2.434 -3.001 5.946 1.00 . B A . 95 HEM HBB1 1 1
5 7872 2 2 1 HEM HBB2 H 1.102 -2.235 4.958 1.00 . B A . 95 HEM HBB2 1 1
5 7873 2 2 1 HEM HBC1 H 9.060 0.127 -1.697 1.00 . B A . 95 HEM HBC1 1 1
5 7874 2 2 1 HEM HBC2 H 7.409 -0.298 -0.995 1.00 . B A . 95 HEM HBC2 1 1
5 7875 2 2 1 HEM HBD1 H 15.765 -0.293 5.996 1.00 . B A . 95 HEM HBD1 1 1
5 7876 2 2 1 HEM HBD2 H 14.489 -1.516 6.015 1.00 . B A . 95 HEM HBD2 1 1
5 7877 2 2 1 HEM HHA H 11.936 -0.256 8.575 1.00 . B A . 95 HEM HHA 1 1
5 7878 2 2 1 HEM HHB H 5.605 -0.171 9.518 1.00 . B A . 95 HEM HHB 1 1
5 7879 2 2 1 HEM HHC H 4.772 -0.951 3.185 1.00 . B A . 95 HEM HHC 1 1
5 7880 2 2 1 HEM HHD H 11.043 -0.146 2.229 1.00 . B A . 95 HEM HHD 1 1
5 7881 2 2 1 HEM HMA1 H 6.874 -1.170 11.514 1.00 . B A . 95 HEM HMA1 1 1
5 7882 2 2 1 HEM HMA2 H 8.218 -0.376 12.327 1.00 . B A . 95 HEM HMA2 1 1
5 7883 2 2 1 HEM HMA3 H 6.922 0.597 11.608 1.00 . B A . 95 HEM HMA3 1 1
5 7884 2 2 1 HEM HMB1 H 3.620 -1.253 9.039 1.00 . B A . 95 HEM HMB1 1 1
5 7885 2 2 1 HEM HMB2 H 3.173 0.401 8.676 1.00 . B A . 95 HEM HMB2 1 1
5 7886 2 2 1 HEM HMB3 H 2.291 -0.960 7.901 1.00 . B A . 95 HEM HMB3 1 1
5 7887 2 2 1 HEM HMC1 H 5.203 -1.817 1.305 1.00 . B A . 95 HEM HMC1 1 1
5 7888 2 2 1 HEM HMC2 H 5.595 -0.382 0.344 1.00 . B A . 95 HEM HMC2 1 1
5 7889 2 2 1 HEM HMC3 H 6.429 -1.958 0.083 1.00 . B A . 95 HEM HMC3 1 1
5 7890 2 2 1 HEM HMD1 H 12.988 1.100 2.765 1.00 . B A . 95 HEM HMD1 1 1
5 7891 2 2 1 HEM HMD2 H 14.301 0.799 3.912 1.00 . B A . 95 HEM HMD2 1 1
5 7892 2 2 1 HEM HMD3 H 13.599 -0.553 2.994 1.00 . B A . 95 HEM HMD3 1 1
5 7893 2 2 1 HEM NA N 8.605 -0.255 7.924 1.00 . B A . 95 HEM NA 1 1
5 7894 2 2 1 HEM NB N 6.322 -0.502 6.188 1.00 . B A . 95 HEM NB 1 1
5 7895 2 2 1 HEM NC N 8.046 -0.536 3.830 1.00 . B A . 95 HEM NC 1 1
5 7896 2 2 1 HEM ND N 10.350 -0.176 5.565 1.00 . B A . 95 HEM ND 1 1
5 7897 2 2 1 HEM O1A O 13.673 -2.526 10.834 1.00 . B A . 95 HEM O1A 1 1
5 7898 2 2 1 HEM O1D O 14.973 -2.244 8.310 1.00 . B A . 95 HEM O1D 1 1
5 7899 2 2 1 HEM O2A O 13.078 -1.080 12.414 1.00 . B A . 95 HEM O2A 1 1
5 7900 2 2 1 HEM O2D O 16.120 -0.351 8.566 1.00 . B A . 95 HEM O2D 1 1
6 7901 1 1 1 ASP C C -7.842 3.128 6.981 1.00 . A A . 1 ASP C 1 1
6 7902 1 1 1 ASP CA C -7.431 4.528 6.568 1.00 . A A . 1 ASP CA 1 1
6 7903 1 1 1 ASP CB C -6.186 4.613 5.690 1.00 . A A . 1 ASP CB 1 1
6 7904 1 1 1 ASP CG C -6.013 6.067 5.265 1.00 . A A . 1 ASP CG 1 1
6 7905 1 1 1 ASP H1 H -7.875 5.169 8.455 1.00 . A A . 1 ASP H1 1 1
6 7906 1 1 1 ASP H2 H -6.272 4.899 8.179 1.00 . A A . 1 ASP H2 1 1
6 7907 1 1 1 ASP H3 H -7.004 6.253 7.538 1.00 . A A . 1 ASP H3 1 1
6 7908 1 1 1 ASP HA H -8.252 5.009 6.035 1.00 . A A . 1 ASP HA 1 1
6 7909 1 1 1 ASP HB2 H -5.323 4.333 6.282 1.00 . A A . 1 ASP HB2 1 1
6 7910 1 1 1 ASP HB3 H -6.271 3.955 4.840 1.00 . A A . 1 ASP HB3 1 1
6 7911 1 1 1 ASP N N -7.127 5.279 7.790 1.00 . A A . 1 ASP N 1 1
6 7912 1 1 1 ASP O O -7.085 2.460 7.663 1.00 . A A . 1 ASP O 1 1
6 7913 1 1 1 ASP OD1 O -7.018 6.785 5.476 1.00 . A A . 1 ASP OD1 1 1
6 7914 1 1 1 ASP OD2 O -4.878 6.482 4.961 1.00 . A A . 1 ASP OD2 1 1
6 7915 1 1 2 LYS C C -10.676 0.871 6.600 1.00 . A A . 2 LYS C 1 1
6 7916 1 1 2 LYS CA C -9.530 1.471 7.390 1.00 . A A . 2 LYS CA 1 1
6 7917 1 1 2 LYS CB C -9.924 1.696 8.859 1.00 . A A . 2 LYS CB 1 1
6 7918 1 1 2 LYS CD C -12.060 2.362 10.077 1.00 . A A . 2 LYS CD 1 1
6 7919 1 1 2 LYS CE C -12.458 3.549 10.958 1.00 . A A . 2 LYS CE 1 1
6 7920 1 1 2 LYS CG C -10.997 2.780 9.050 1.00 . A A . 2 LYS CG 1 1
6 7921 1 1 2 LYS H H -9.726 3.145 6.112 1.00 . A A . 2 LYS H 1 1
6 7922 1 1 2 LYS HA H -8.705 0.754 7.358 1.00 . A A . 2 LYS HA 1 1
6 7923 1 1 2 LYS HB2 H -10.269 0.748 9.270 1.00 . A A . 2 LYS HB2 1 1
6 7924 1 1 2 LYS HB3 H -9.036 1.981 9.426 1.00 . A A . 2 LYS HB3 1 1
6 7925 1 1 2 LYS HD2 H -12.932 1.982 9.538 1.00 . A A . 2 LYS HD2 1 1
6 7926 1 1 2 LYS HD3 H -11.677 1.573 10.725 1.00 . A A . 2 LYS HD3 1 1
6 7927 1 1 2 LYS HE2 H -11.632 3.760 11.641 1.00 . A A . 2 LYS HE2 1 1
6 7928 1 1 2 LYS HE3 H -12.619 4.428 10.331 1.00 . A A . 2 LYS HE3 1 1
6 7929 1 1 2 LYS HG2 H -10.506 3.697 9.379 1.00 . A A . 2 LYS HG2 1 1
6 7930 1 1 2 LYS HG3 H -11.500 2.993 8.106 1.00 . A A . 2 LYS HG3 1 1
6 7931 1 1 2 LYS HZ1 H -14.481 3.209 11.114 1.00 . A A . 2 LYS HZ1 1 1
6 7932 1 1 2 LYS HZ2 H -13.591 2.387 12.228 1.00 . A A . 2 LYS HZ2 1 1
6 7933 1 1 2 LYS HZ3 H -13.847 4.003 12.408 1.00 . A A . 2 LYS HZ3 1 1
6 7934 1 1 2 LYS N N -9.090 2.716 6.773 1.00 . A A . 2 LYS N 1 1
6 7935 1 1 2 LYS NZ N -13.685 3.265 11.736 1.00 . A A . 2 LYS NZ 1 1
6 7936 1 1 2 LYS O O -11.190 1.508 5.681 1.00 . A A . 2 LYS O 1 1
6 7937 1 1 3 ASP C C -11.730 -1.532 5.057 1.00 . A A . 3 ASP C 1 1
6 7938 1 1 3 ASP CA C -12.191 -1.065 6.436 1.00 . A A . 3 ASP CA 1 1
6 7939 1 1 3 ASP CB C -13.486 -0.237 6.409 1.00 . A A . 3 ASP CB 1 1
6 7940 1 1 3 ASP CG C -14.736 -1.110 6.452 1.00 . A A . 3 ASP CG 1 1
6 7941 1 1 3 ASP H H -10.577 -0.771 7.760 1.00 . A A . 3 ASP H 1 1
6 7942 1 1 3 ASP HA H -12.360 -1.949 7.052 1.00 . A A . 3 ASP HA 1 1
6 7943 1 1 3 ASP HB2 H -13.507 0.422 7.279 1.00 . A A . 3 ASP HB2 1 1
6 7944 1 1 3 ASP HB3 H -13.511 0.377 5.508 1.00 . A A . 3 ASP HB3 1 1
6 7945 1 1 3 ASP N N -11.120 -0.301 7.054 1.00 . A A . 3 ASP N 1 1
6 7946 1 1 3 ASP O O -10.549 -1.434 4.731 1.00 . A A . 3 ASP O 1 1
6 7947 1 1 3 ASP OD1 O -14.591 -2.329 6.216 1.00 . A A . 3 ASP OD1 1 1
6 7948 1 1 3 ASP OD2 O -15.814 -0.540 6.724 1.00 . A A . 3 ASP OD2 1 1
6 7949 1 1 4 VAL C C -13.305 -2.144 1.973 1.00 . A A . 4 VAL C 1 1
6 7950 1 1 4 VAL CA C -12.247 -2.615 2.953 1.00 . A A . 4 VAL CA 1 1
6 7951 1 1 4 VAL CB C -12.110 -4.148 2.998 1.00 . A A . 4 VAL CB 1 1
6 7952 1 1 4 VAL CG1 C -11.115 -4.561 1.917 1.00 . A A . 4 VAL CG1 1 1
6 7953 1 1 4 VAL CG2 C -11.584 -4.682 4.334 1.00 . A A . 4 VAL CG2 1 1
6 7954 1 1 4 VAL H H -13.583 -2.200 4.518 1.00 . A A . 4 VAL H 1 1
6 7955 1 1 4 VAL HA H -11.285 -2.190 2.668 1.00 . A A . 4 VAL HA 1 1
6 7956 1 1 4 VAL HB H -13.071 -4.623 2.800 1.00 . A A . 4 VAL HB 1 1
6 7957 1 1 4 VAL HG11 H -10.114 -4.243 2.209 1.00 . A A . 4 VAL HG11 1 1
6 7958 1 1 4 VAL HG12 H -11.132 -5.643 1.799 1.00 . A A . 4 VAL HG12 1 1
6 7959 1 1 4 VAL HG13 H -11.382 -4.095 0.974 1.00 . A A . 4 VAL HG13 1 1
6 7960 1 1 4 VAL HG21 H -10.637 -4.200 4.582 1.00 . A A . 4 VAL HG21 1 1
6 7961 1 1 4 VAL HG22 H -12.312 -4.490 5.123 1.00 . A A . 4 VAL HG22 1 1
6 7962 1 1 4 VAL HG23 H -11.435 -5.759 4.259 1.00 . A A . 4 VAL HG23 1 1
6 7963 1 1 4 VAL N N -12.618 -2.089 4.242 1.00 . A A . 4 VAL N 1 1
6 7964 1 1 4 VAL O O -14.351 -2.768 1.823 1.00 . A A . 4 VAL O 1 1
6 7965 1 1 5 LYS C C -14.040 -1.218 -0.967 1.00 . A A . 5 LYS C 1 1
6 7966 1 1 5 LYS CA C -14.062 -0.506 0.383 1.00 . A A . 5 LYS CA 1 1
6 7967 1 1 5 LYS CB C -13.869 0.999 0.152 1.00 . A A . 5 LYS CB 1 1
6 7968 1 1 5 LYS CD C -15.121 2.744 -1.267 1.00 . A A . 5 LYS CD 1 1
6 7969 1 1 5 LYS CE C -15.586 4.130 -0.804 1.00 . A A . 5 LYS CE 1 1
6 7970 1 1 5 LYS CG C -15.212 1.699 -0.141 1.00 . A A . 5 LYS CG 1 1
6 7971 1 1 5 LYS H H -12.199 -0.519 1.459 1.00 . A A . 5 LYS H 1 1
6 7972 1 1 5 LYS HA H -15.029 -0.679 0.842 1.00 . A A . 5 LYS HA 1 1
6 7973 1 1 5 LYS HB2 H -13.412 1.466 1.025 1.00 . A A . 5 LYS HB2 1 1
6 7974 1 1 5 LYS HB3 H -13.192 1.111 -0.690 1.00 . A A . 5 LYS HB3 1 1
6 7975 1 1 5 LYS HD2 H -14.093 2.830 -1.598 1.00 . A A . 5 LYS HD2 1 1
6 7976 1 1 5 LYS HD3 H -15.701 2.407 -2.127 1.00 . A A . 5 LYS HD3 1 1
6 7977 1 1 5 LYS HE2 H -15.553 4.165 0.287 1.00 . A A . 5 LYS HE2 1 1
6 7978 1 1 5 LYS HE3 H -14.888 4.879 -1.186 1.00 . A A . 5 LYS HE3 1 1
6 7979 1 1 5 LYS HG2 H -15.965 0.963 -0.424 1.00 . A A . 5 LYS HG2 1 1
6 7980 1 1 5 LYS HG3 H -15.557 2.172 0.779 1.00 . A A . 5 LYS HG3 1 1
6 7981 1 1 5 LYS HZ1 H -17.509 3.611 -1.320 1.00 . A A . 5 LYS HZ1 1 1
6 7982 1 1 5 LYS HZ2 H -17.386 5.111 -0.650 1.00 . A A . 5 LYS HZ2 1 1
6 7983 1 1 5 LYS HZ3 H -16.899 4.861 -2.201 1.00 . A A . 5 LYS HZ3 1 1
6 7984 1 1 5 LYS N N -13.046 -1.039 1.277 1.00 . A A . 5 LYS N 1 1
6 7985 1 1 5 LYS NZ N -16.949 4.451 -1.278 1.00 . A A . 5 LYS NZ 1 1
6 7986 1 1 5 LYS O O -14.935 -0.959 -1.762 1.00 . A A . 5 LYS O 1 1
6 7987 1 1 6 TYR C C -12.520 -1.879 -3.562 1.00 . A A . 6 TYR C 1 1
6 7988 1 1 6 TYR CA C -12.830 -2.853 -2.414 1.00 . A A . 6 TYR CA 1 1
6 7989 1 1 6 TYR CB C -14.025 -3.786 -2.652 1.00 . A A . 6 TYR CB 1 1
6 7990 1 1 6 TYR CD1 C -13.247 -5.586 -1.038 1.00 . A A . 6 TYR CD1 1 1
6 7991 1 1 6 TYR CD2 C -14.234 -6.254 -3.159 1.00 . A A . 6 TYR CD2 1 1
6 7992 1 1 6 TYR CE1 C -13.033 -6.935 -0.707 1.00 . A A . 6 TYR CE1 1 1
6 7993 1 1 6 TYR CE2 C -14.043 -7.607 -2.826 1.00 . A A . 6 TYR CE2 1 1
6 7994 1 1 6 TYR CG C -13.817 -5.240 -2.277 1.00 . A A . 6 TYR CG 1 1
6 7995 1 1 6 TYR CZ C -13.419 -7.950 -1.609 1.00 . A A . 6 TYR CZ 1 1
6 7996 1 1 6 TYR H H -12.466 -2.375 -0.441 1.00 . A A . 6 TYR H 1 1
6 7997 1 1 6 TYR HA H -11.948 -3.485 -2.285 1.00 . A A . 6 TYR HA 1 1
6 7998 1 1 6 TYR HB2 H -14.907 -3.439 -2.116 1.00 . A A . 6 TYR HB2 1 1
6 7999 1 1 6 TYR HB3 H -14.263 -3.719 -3.698 1.00 . A A . 6 TYR HB3 1 1
6 8000 1 1 6 TYR HD1 H -12.965 -4.818 -0.340 1.00 . A A . 6 TYR HD1 1 1
6 8001 1 1 6 TYR HD2 H -14.699 -5.988 -4.096 1.00 . A A . 6 TYR HD2 1 1
6 8002 1 1 6 TYR HE1 H -12.543 -7.206 0.216 1.00 . A A . 6 TYR HE1 1 1
6 8003 1 1 6 TYR HE2 H -14.337 -8.398 -3.497 1.00 . A A . 6 TYR HE2 1 1
6 8004 1 1 6 TYR HH H -12.187 -9.336 -1.299 1.00 . A A . 6 TYR HH 1 1
6 8005 1 1 6 TYR N N -13.070 -2.123 -1.187 1.00 . A A . 6 TYR N 1 1
6 8006 1 1 6 TYR O O -13.338 -1.040 -3.922 1.00 . A A . 6 TYR O 1 1
6 8007 1 1 6 TYR OH O -13.152 -9.255 -1.334 1.00 . A A . 6 TYR OH 1 1
6 8008 1 1 7 TYR C C -10.298 -1.990 -6.309 1.00 . A A . 7 TYR C 1 1
6 8009 1 1 7 TYR CA C -10.925 -1.107 -5.236 1.00 . A A . 7 TYR CA 1 1
6 8010 1 1 7 TYR CB C -9.939 -0.083 -4.697 1.00 . A A . 7 TYR CB 1 1
6 8011 1 1 7 TYR CD1 C -11.139 2.153 -4.817 1.00 . A A . 7 TYR CD1 1 1
6 8012 1 1 7 TYR CD2 C -10.704 1.175 -2.643 1.00 . A A . 7 TYR CD2 1 1
6 8013 1 1 7 TYR CE1 C -11.735 3.270 -4.208 1.00 . A A . 7 TYR CE1 1 1
6 8014 1 1 7 TYR CE2 C -11.276 2.295 -2.018 1.00 . A A . 7 TYR CE2 1 1
6 8015 1 1 7 TYR CG C -10.605 1.110 -4.040 1.00 . A A . 7 TYR CG 1 1
6 8016 1 1 7 TYR CZ C -11.794 3.351 -2.800 1.00 . A A . 7 TYR CZ 1 1
6 8017 1 1 7 TYR H H -10.559 -2.580 -3.935 1.00 . A A . 7 TYR H 1 1
6 8018 1 1 7 TYR HA H -11.792 -0.599 -5.663 1.00 . A A . 7 TYR HA 1 1
6 8019 1 1 7 TYR HB2 H -9.245 -0.550 -3.996 1.00 . A A . 7 TYR HB2 1 1
6 8020 1 1 7 TYR HB3 H -9.330 0.223 -5.524 1.00 . A A . 7 TYR HB3 1 1
6 8021 1 1 7 TYR HD1 H -11.086 2.112 -5.888 1.00 . A A . 7 TYR HD1 1 1
6 8022 1 1 7 TYR HD2 H -10.322 0.365 -2.050 1.00 . A A . 7 TYR HD2 1 1
6 8023 1 1 7 TYR HE1 H -12.109 4.077 -4.823 1.00 . A A . 7 TYR HE1 1 1
6 8024 1 1 7 TYR HE2 H -11.301 2.335 -0.938 1.00 . A A . 7 TYR HE2 1 1
6 8025 1 1 7 TYR HH H -12.011 4.545 -1.287 1.00 . A A . 7 TYR HH 1 1
6 8026 1 1 7 TYR N N -11.312 -1.937 -4.133 1.00 . A A . 7 TYR N 1 1
6 8027 1 1 7 TYR O O -9.886 -3.115 -6.041 1.00 . A A . 7 TYR O 1 1
6 8028 1 1 7 TYR OH O -12.305 4.463 -2.197 1.00 . A A . 7 TYR OH 1 1
6 8029 1 1 8 THR C C -8.257 -1.707 -8.902 1.00 . A A . 8 THR C 1 1
6 8030 1 1 8 THR CA C -9.669 -2.206 -8.658 1.00 . A A . 8 THR CA 1 1
6 8031 1 1 8 THR CB C -10.531 -1.924 -9.888 1.00 . A A . 8 THR CB 1 1
6 8032 1 1 8 THR CG2 C -11.951 -2.450 -9.704 1.00 . A A . 8 THR CG2 1 1
6 8033 1 1 8 THR H H -10.445 -0.508 -7.692 1.00 . A A . 8 THR H 1 1
6 8034 1 1 8 THR HA H -9.645 -3.279 -8.454 1.00 . A A . 8 THR HA 1 1
6 8035 1 1 8 THR HB H -10.085 -2.404 -10.761 1.00 . A A . 8 THR HB 1 1
6 8036 1 1 8 THR HG1 H -11.399 -0.183 -9.749 1.00 . A A . 8 THR HG1 1 1
6 8037 1 1 8 THR HG21 H -12.371 -2.091 -8.766 1.00 . A A . 8 THR HG21 1 1
6 8038 1 1 8 THR HG22 H -12.581 -2.120 -10.529 1.00 . A A . 8 THR HG22 1 1
6 8039 1 1 8 THR HG23 H -11.920 -3.539 -9.699 1.00 . A A . 8 THR HG23 1 1
6 8040 1 1 8 THR N N -10.215 -1.475 -7.530 1.00 . A A . 8 THR N 1 1
6 8041 1 1 8 THR O O -7.887 -0.641 -8.406 1.00 . A A . 8 THR O 1 1
6 8042 1 1 8 THR OG1 O -10.575 -0.529 -10.102 1.00 . A A . 8 THR OG1 1 1
6 8043 1 1 9 LEU C C -6.157 -0.591 -10.631 1.00 . A A . 9 LEU C 1 1
6 8044 1 1 9 LEU CA C -6.126 -1.985 -10.030 1.00 . A A . 9 LEU CA 1 1
6 8045 1 1 9 LEU CB C -5.384 -2.937 -10.971 1.00 . A A . 9 LEU CB 1 1
6 8046 1 1 9 LEU CD1 C -5.032 -4.469 -8.957 1.00 . A A . 9 LEU CD1 1 1
6 8047 1 1 9 LEU CD2 C -6.442 -5.188 -10.886 1.00 . A A . 9 LEU CD2 1 1
6 8048 1 1 9 LEU CG C -5.231 -4.375 -10.471 1.00 . A A . 9 LEU CG 1 1
6 8049 1 1 9 LEU H H -7.842 -3.285 -10.093 1.00 . A A . 9 LEU H 1 1
6 8050 1 1 9 LEU HA H -5.560 -1.937 -9.106 1.00 . A A . 9 LEU HA 1 1
6 8051 1 1 9 LEU HB2 H -5.848 -2.921 -11.958 1.00 . A A . 9 LEU HB2 1 1
6 8052 1 1 9 LEU HB3 H -4.377 -2.555 -11.094 1.00 . A A . 9 LEU HB3 1 1
6 8053 1 1 9 LEU HD11 H -4.742 -5.488 -8.708 1.00 . A A . 9 LEU HD11 1 1
6 8054 1 1 9 LEU HD12 H -4.245 -3.789 -8.633 1.00 . A A . 9 LEU HD12 1 1
6 8055 1 1 9 LEU HD13 H -5.961 -4.237 -8.430 1.00 . A A . 9 LEU HD13 1 1
6 8056 1 1 9 LEU HD21 H -6.197 -6.247 -10.842 1.00 . A A . 9 LEU HD21 1 1
6 8057 1 1 9 LEU HD22 H -7.261 -4.995 -10.209 1.00 . A A . 9 LEU HD22 1 1
6 8058 1 1 9 LEU HD23 H -6.742 -4.914 -11.893 1.00 . A A . 9 LEU HD23 1 1
6 8059 1 1 9 LEU HG H -4.359 -4.806 -10.965 1.00 . A A . 9 LEU HG 1 1
6 8060 1 1 9 LEU N N -7.484 -2.418 -9.725 1.00 . A A . 9 LEU N 1 1
6 8061 1 1 9 LEU O O -5.324 0.235 -10.284 1.00 . A A . 9 LEU O 1 1
6 8062 1 1 10 GLU C C -7.440 2.075 -11.079 1.00 . A A . 10 GLU C 1 1
6 8063 1 1 10 GLU CA C -7.280 0.985 -12.133 1.00 . A A . 10 GLU CA 1 1
6 8064 1 1 10 GLU CB C -8.485 0.951 -13.079 1.00 . A A . 10 GLU CB 1 1
6 8065 1 1 10 GLU CD C -9.336 -0.178 -15.169 1.00 . A A . 10 GLU CD 1 1
6 8066 1 1 10 GLU CG C -8.097 0.245 -14.383 1.00 . A A . 10 GLU CG 1 1
6 8067 1 1 10 GLU H H -7.802 -1.031 -11.735 1.00 . A A . 10 GLU H 1 1
6 8068 1 1 10 GLU HA H -6.387 1.218 -12.712 1.00 . A A . 10 GLU HA 1 1
6 8069 1 1 10 GLU HB2 H -9.307 0.421 -12.596 1.00 . A A . 10 GLU HB2 1 1
6 8070 1 1 10 GLU HB3 H -8.809 1.967 -13.309 1.00 . A A . 10 GLU HB3 1 1
6 8071 1 1 10 GLU HG2 H -7.489 0.923 -14.986 1.00 . A A . 10 GLU HG2 1 1
6 8072 1 1 10 GLU HG3 H -7.495 -0.637 -14.157 1.00 . A A . 10 GLU HG3 1 1
6 8073 1 1 10 GLU N N -7.124 -0.319 -11.508 1.00 . A A . 10 GLU N 1 1
6 8074 1 1 10 GLU O O -6.857 3.146 -11.223 1.00 . A A . 10 GLU O 1 1
6 8075 1 1 10 GLU OE1 O -9.968 0.718 -15.770 1.00 . A A . 10 GLU OE1 1 1
6 8076 1 1 10 GLU OE2 O -9.630 -1.394 -15.147 1.00 . A A . 10 GLU OE2 1 1
6 8077 1 1 11 GLU C C -7.045 2.987 -8.199 1.00 . A A . 11 GLU C 1 1
6 8078 1 1 11 GLU CA C -8.344 2.782 -8.949 1.00 . A A . 11 GLU CA 1 1
6 8079 1 1 11 GLU CB C -9.431 2.324 -7.990 1.00 . A A . 11 GLU CB 1 1
6 8080 1 1 11 GLU CD C -11.196 3.921 -8.873 1.00 . A A . 11 GLU CD 1 1
6 8081 1 1 11 GLU CG C -10.808 2.456 -8.635 1.00 . A A . 11 GLU CG 1 1
6 8082 1 1 11 GLU H H -8.606 0.903 -9.842 1.00 . A A . 11 GLU H 1 1
6 8083 1 1 11 GLU HA H -8.634 3.734 -9.393 1.00 . A A . 11 GLU HA 1 1
6 8084 1 1 11 GLU HB2 H -9.264 1.290 -7.697 1.00 . A A . 11 GLU HB2 1 1
6 8085 1 1 11 GLU HB3 H -9.382 2.936 -7.100 1.00 . A A . 11 GLU HB3 1 1
6 8086 1 1 11 GLU HG2 H -10.802 1.923 -9.579 1.00 . A A . 11 GLU HG2 1 1
6 8087 1 1 11 GLU HG3 H -11.531 1.976 -7.977 1.00 . A A . 11 GLU HG3 1 1
6 8088 1 1 11 GLU N N -8.169 1.802 -9.995 1.00 . A A . 11 GLU N 1 1
6 8089 1 1 11 GLU O O -6.642 4.123 -8.003 1.00 . A A . 11 GLU O 1 1
6 8090 1 1 11 GLU OE1 O -11.659 4.546 -7.895 1.00 . A A . 11 GLU OE1 1 1
6 8091 1 1 11 GLU OE2 O -11.020 4.399 -10.021 1.00 . A A . 11 GLU OE2 1 1
6 8092 1 1 12 ILE C C -4.061 2.792 -7.896 1.00 . A A . 12 ILE C 1 1
6 8093 1 1 12 ILE CA C -5.119 2.090 -7.024 1.00 . A A . 12 ILE CA 1 1
6 8094 1 1 12 ILE CB C -4.672 0.724 -6.462 1.00 . A A . 12 ILE CB 1 1
6 8095 1 1 12 ILE CD1 C -6.052 -1.378 -6.117 1.00 . A A . 12 ILE CD1 1 1
6 8096 1 1 12 ILE CG1 C -5.834 0.074 -5.678 1.00 . A A . 12 ILE CG1 1 1
6 8097 1 1 12 ILE CG2 C -3.436 0.848 -5.549 1.00 . A A . 12 ILE CG2 1 1
6 8098 1 1 12 ILE H H -6.693 0.996 -8.017 1.00 . A A . 12 ILE H 1 1
6 8099 1 1 12 ILE HA H -5.350 2.736 -6.180 1.00 . A A . 12 ILE HA 1 1
6 8100 1 1 12 ILE HB H -4.414 0.081 -7.309 1.00 . A A . 12 ILE HB 1 1
6 8101 1 1 12 ILE HD11 H -7.012 -1.747 -5.758 1.00 . A A . 12 ILE HD11 1 1
6 8102 1 1 12 ILE HD12 H -6.040 -1.441 -7.192 1.00 . A A . 12 ILE HD12 1 1
6 8103 1 1 12 ILE HD13 H -5.256 -2.020 -5.761 1.00 . A A . 12 ILE HD13 1 1
6 8104 1 1 12 ILE HG12 H -5.666 0.128 -4.607 1.00 . A A . 12 ILE HG12 1 1
6 8105 1 1 12 ILE HG13 H -6.754 0.622 -5.842 1.00 . A A . 12 ILE HG13 1 1
6 8106 1 1 12 ILE HG21 H -2.592 0.347 -6.019 1.00 . A A . 12 ILE HG21 1 1
6 8107 1 1 12 ILE HG22 H -3.202 1.896 -5.379 1.00 . A A . 12 ILE HG22 1 1
6 8108 1 1 12 ILE HG23 H -3.591 0.388 -4.575 1.00 . A A . 12 ILE HG23 1 1
6 8109 1 1 12 ILE N N -6.346 1.925 -7.804 1.00 . A A . 12 ILE N 1 1
6 8110 1 1 12 ILE O O -3.228 3.562 -7.417 1.00 . A A . 12 ILE O 1 1
6 8111 1 1 13 LYS C C -3.707 4.672 -10.521 1.00 . A A . 13 LYS C 1 1
6 8112 1 1 13 LYS CA C -3.266 3.241 -10.195 1.00 . A A . 13 LYS CA 1 1
6 8113 1 1 13 LYS CB C -3.215 2.335 -11.432 1.00 . A A . 13 LYS CB 1 1
6 8114 1 1 13 LYS CD C -2.871 -0.215 -11.731 1.00 . A A . 13 LYS CD 1 1
6 8115 1 1 13 LYS CE C -1.852 -0.824 -12.690 1.00 . A A . 13 LYS CE 1 1
6 8116 1 1 13 LYS CG C -2.408 1.077 -11.054 1.00 . A A . 13 LYS CG 1 1
6 8117 1 1 13 LYS H H -4.881 2.013 -9.561 1.00 . A A . 13 LYS H 1 1
6 8118 1 1 13 LYS HA H -2.260 3.294 -9.787 1.00 . A A . 13 LYS HA 1 1
6 8119 1 1 13 LYS HB2 H -4.232 2.079 -11.729 1.00 . A A . 13 LYS HB2 1 1
6 8120 1 1 13 LYS HB3 H -2.724 2.846 -12.260 1.00 . A A . 13 LYS HB3 1 1
6 8121 1 1 13 LYS HD2 H -3.034 -0.938 -10.934 1.00 . A A . 13 LYS HD2 1 1
6 8122 1 1 13 LYS HD3 H -3.813 -0.062 -12.258 1.00 . A A . 13 LYS HD3 1 1
6 8123 1 1 13 LYS HE2 H -0.946 -1.078 -12.136 1.00 . A A . 13 LYS HE2 1 1
6 8124 1 1 13 LYS HE3 H -2.279 -1.745 -13.092 1.00 . A A . 13 LYS HE3 1 1
6 8125 1 1 13 LYS HG2 H -1.351 1.252 -11.254 1.00 . A A . 13 LYS HG2 1 1
6 8126 1 1 13 LYS HG3 H -2.506 0.905 -9.983 1.00 . A A . 13 LYS HG3 1 1
6 8127 1 1 13 LYS HZ1 H -2.377 0.550 -14.120 1.00 . A A . 13 LYS HZ1 1 1
6 8128 1 1 13 LYS HZ2 H -0.883 0.802 -13.474 1.00 . A A . 13 LYS HZ2 1 1
6 8129 1 1 13 LYS HZ3 H -1.115 -0.415 -14.561 1.00 . A A . 13 LYS HZ3 1 1
6 8130 1 1 13 LYS N N -4.145 2.614 -9.214 1.00 . A A . 13 LYS N 1 1
6 8131 1 1 13 LYS NZ N -1.532 0.097 -13.797 1.00 . A A . 13 LYS NZ 1 1
6 8132 1 1 13 LYS O O -2.999 5.376 -11.234 1.00 . A A . 13 LYS O 1 1
6 8133 1 1 14 LYS C C -4.892 7.384 -8.951 1.00 . A A . 14 LYS C 1 1
6 8134 1 1 14 LYS CA C -5.377 6.469 -10.079 1.00 . A A . 14 LYS CA 1 1
6 8135 1 1 14 LYS CB C -6.913 6.371 -10.039 1.00 . A A . 14 LYS CB 1 1
6 8136 1 1 14 LYS CD C -9.050 6.583 -11.272 1.00 . A A . 14 LYS CD 1 1
6 8137 1 1 14 LYS CE C -9.881 7.609 -12.042 1.00 . A A . 14 LYS CE 1 1
6 8138 1 1 14 LYS CG C -7.581 7.015 -11.247 1.00 . A A . 14 LYS CG 1 1
6 8139 1 1 14 LYS H H -5.395 4.459 -9.455 1.00 . A A . 14 LYS H 1 1
6 8140 1 1 14 LYS HA H -5.057 6.899 -11.028 1.00 . A A . 14 LYS HA 1 1
6 8141 1 1 14 LYS HB2 H -7.215 5.329 -10.033 1.00 . A A . 14 LYS HB2 1 1
6 8142 1 1 14 LYS HB3 H -7.299 6.831 -9.126 1.00 . A A . 14 LYS HB3 1 1
6 8143 1 1 14 LYS HD2 H -9.120 5.595 -11.733 1.00 . A A . 14 LYS HD2 1 1
6 8144 1 1 14 LYS HD3 H -9.442 6.512 -10.256 1.00 . A A . 14 LYS HD3 1 1
6 8145 1 1 14 LYS HE2 H -10.408 8.232 -11.316 1.00 . A A . 14 LYS HE2 1 1
6 8146 1 1 14 LYS HE3 H -9.213 8.247 -12.625 1.00 . A A . 14 LYS HE3 1 1
6 8147 1 1 14 LYS HG2 H -7.500 8.099 -11.170 1.00 . A A . 14 LYS HG2 1 1
6 8148 1 1 14 LYS HG3 H -7.098 6.673 -12.164 1.00 . A A . 14 LYS HG3 1 1
6 8149 1 1 14 LYS HZ1 H -11.446 7.648 -13.373 1.00 . A A . 14 LYS HZ1 1 1
6 8150 1 1 14 LYS HZ2 H -10.365 6.436 -13.653 1.00 . A A . 14 LYS HZ2 1 1
6 8151 1 1 14 LYS HZ3 H -11.421 6.306 -12.398 1.00 . A A . 14 LYS HZ3 1 1
6 8152 1 1 14 LYS N N -4.835 5.119 -9.967 1.00 . A A . 14 LYS N 1 1
6 8153 1 1 14 LYS NZ N -10.855 6.954 -12.937 1.00 . A A . 14 LYS NZ 1 1
6 8154 1 1 14 LYS O O -5.089 8.593 -9.039 1.00 . A A . 14 LYS O 1 1
6 8155 1 1 15 HIS C C -2.297 7.963 -7.126 1.00 . A A . 15 HIS C 1 1
6 8156 1 1 15 HIS CA C -3.760 7.648 -6.797 1.00 . A A . 15 HIS CA 1 1
6 8157 1 1 15 HIS CB C -3.994 6.932 -5.457 1.00 . A A . 15 HIS CB 1 1
6 8158 1 1 15 HIS CD2 C -6.272 5.753 -5.587 1.00 . A A . 15 HIS CD2 1 1
6 8159 1 1 15 HIS CE1 C -7.552 7.264 -4.657 1.00 . A A . 15 HIS CE1 1 1
6 8160 1 1 15 HIS CG C -5.472 6.785 -5.184 1.00 . A A . 15 HIS CG 1 1
6 8161 1 1 15 HIS H H -4.190 5.837 -7.820 1.00 . A A . 15 HIS H 1 1
6 8162 1 1 15 HIS HA H -4.293 8.598 -6.760 1.00 . A A . 15 HIS HA 1 1
6 8163 1 1 15 HIS HB2 H -3.520 5.948 -5.472 1.00 . A A . 15 HIS HB2 1 1
6 8164 1 1 15 HIS HB3 H -3.560 7.515 -4.649 1.00 . A A . 15 HIS HB3 1 1
6 8165 1 1 15 HIS HD1 H -6.010 8.596 -4.188 1.00 . A A . 15 HIS HD1 1 1
6 8166 1 1 15 HIS HD2 H -5.956 4.842 -6.061 1.00 . A A . 15 HIS HD2 1 1
6 8167 1 1 15 HIS HE1 H -8.422 7.758 -4.250 1.00 . A A . 15 HIS HE1 1 1
6 8168 1 1 15 HIS N N -4.305 6.839 -7.881 1.00 . A A . 15 HIS N 1 1
6 8169 1 1 15 HIS ND1 N -6.292 7.724 -4.597 1.00 . A A . 15 HIS ND1 1 1
6 8170 1 1 15 HIS NE2 N -7.590 6.086 -5.286 1.00 . A A . 15 HIS NE2 1 1
6 8171 1 1 15 HIS O O -1.974 8.237 -8.277 1.00 . A A . 15 HIS O 1 1
6 8172 1 1 16 ASN C C 0.483 9.396 -6.710 1.00 . A A . 16 ASN C 1 1
6 8173 1 1 16 ASN CA C 0.055 7.979 -6.358 1.00 . A A . 16 ASN CA 1 1
6 8174 1 1 16 ASN CB C 0.522 6.949 -7.398 1.00 . A A . 16 ASN CB 1 1
6 8175 1 1 16 ASN CG C -0.352 5.708 -7.362 1.00 . A A . 16 ASN CG 1 1
6 8176 1 1 16 ASN H H -1.657 7.548 -5.249 1.00 . A A . 16 ASN H 1 1
6 8177 1 1 16 ASN HA H 0.526 7.721 -5.412 1.00 . A A . 16 ASN HA 1 1
6 8178 1 1 16 ASN HB2 H 0.468 7.397 -8.389 1.00 . A A . 16 ASN HB2 1 1
6 8179 1 1 16 ASN HB3 H 1.554 6.680 -7.193 1.00 . A A . 16 ASN HB3 1 1
6 8180 1 1 16 ASN HD21 H -0.664 5.734 -9.381 1.00 . A A . 16 ASN HD21 1 1
6 8181 1 1 16 ASN HD22 H -1.570 4.561 -8.412 1.00 . A A . 16 ASN HD22 1 1
6 8182 1 1 16 ASN N N -1.389 7.903 -6.148 1.00 . A A . 16 ASN N 1 1
6 8183 1 1 16 ASN ND2 N -0.861 5.274 -8.504 1.00 . A A . 16 ASN ND2 1 1
6 8184 1 1 16 ASN O O 1.400 9.599 -7.501 1.00 . A A . 16 ASN O 1 1
6 8185 1 1 16 ASN OD1 O -0.676 5.217 -6.285 1.00 . A A . 16 ASN OD1 1 1
6 8186 1 1 17 HIS C C 0.793 12.464 -5.325 1.00 . A A . 17 HIS C 1 1
6 8187 1 1 17 HIS CA C 0.030 11.779 -6.455 1.00 . A A . 17 HIS CA 1 1
6 8188 1 1 17 HIS CB C -1.310 12.455 -6.775 1.00 . A A . 17 HIS CB 1 1
6 8189 1 1 17 HIS CD2 C -2.719 11.185 -8.522 1.00 . A A . 17 HIS CD2 1 1
6 8190 1 1 17 HIS CE1 C -2.111 12.259 -10.338 1.00 . A A . 17 HIS CE1 1 1
6 8191 1 1 17 HIS CG C -1.810 12.147 -8.166 1.00 . A A . 17 HIS CG 1 1
6 8192 1 1 17 HIS H H -0.868 10.128 -5.411 1.00 . A A . 17 HIS H 1 1
6 8193 1 1 17 HIS HA H 0.650 11.848 -7.349 1.00 . A A . 17 HIS HA 1 1
6 8194 1 1 17 HIS HB2 H -2.058 12.145 -6.045 1.00 . A A . 17 HIS HB2 1 1
6 8195 1 1 17 HIS HB3 H -1.188 13.535 -6.699 1.00 . A A . 17 HIS HB3 1 1
6 8196 1 1 17 HIS HD1 H -0.779 13.572 -9.387 1.00 . A A . 17 HIS HD1 1 1
6 8197 1 1 17 HIS HD2 H -3.212 10.485 -7.866 1.00 . A A . 17 HIS HD2 1 1
6 8198 1 1 17 HIS HE1 H -2.032 12.562 -11.372 1.00 . A A . 17 HIS HE1 1 1
6 8199 1 1 17 HIS N N -0.193 10.383 -6.122 1.00 . A A . 17 HIS N 1 1
6 8200 1 1 17 HIS ND1 N -1.438 12.812 -9.314 1.00 . A A . 17 HIS ND1 1 1
6 8201 1 1 17 HIS NE2 N -2.908 11.274 -9.903 1.00 . A A . 17 HIS NE2 1 1
6 8202 1 1 17 HIS O O 1.978 12.756 -5.458 1.00 . A A . 17 HIS O 1 1
6 8203 1 1 18 SER C C -0.189 13.517 -1.872 1.00 . A A . 18 SER C 1 1
6 8204 1 1 18 SER CA C 0.737 13.455 -3.087 1.00 . A A . 18 SER CA 1 1
6 8205 1 1 18 SER CB C 1.076 14.892 -3.510 1.00 . A A . 18 SER CB 1 1
6 8206 1 1 18 SER H H -0.827 12.401 -4.150 1.00 . A A . 18 SER H 1 1
6 8207 1 1 18 SER HA H 1.654 12.930 -2.818 1.00 . A A . 18 SER HA 1 1
6 8208 1 1 18 SER HB2 H 1.133 14.968 -4.595 1.00 . A A . 18 SER HB2 1 1
6 8209 1 1 18 SER HB3 H 0.298 15.573 -3.163 1.00 . A A . 18 SER HB3 1 1
6 8210 1 1 18 SER HG H 2.762 15.833 -3.613 1.00 . A A . 18 SER HG 1 1
6 8211 1 1 18 SER N N 0.112 12.756 -4.214 1.00 . A A . 18 SER N 1 1
6 8212 1 1 18 SER O O 0.258 13.576 -0.727 1.00 . A A . 18 SER O 1 1
6 8213 1 1 18 SER OG O 2.315 15.282 -2.964 1.00 . A A . 18 SER OG 1 1
6 8214 1 1 19 LYS C C -3.215 12.067 -1.192 1.00 . A A . 19 LYS C 1 1
6 8215 1 1 19 LYS CA C -2.529 13.430 -1.087 1.00 . A A . 19 LYS CA 1 1
6 8216 1 1 19 LYS CB C -3.508 14.618 -1.194 1.00 . A A . 19 LYS CB 1 1
6 8217 1 1 19 LYS CD C -1.887 16.356 -0.260 1.00 . A A . 19 LYS CD 1 1
6 8218 1 1 19 LYS CE C -1.095 16.364 1.058 1.00 . A A . 19 LYS CE 1 1
6 8219 1 1 19 LYS CG C -3.243 15.653 -0.091 1.00 . A A . 19 LYS CG 1 1
6 8220 1 1 19 LYS H H -1.834 13.611 -3.066 1.00 . A A . 19 LYS H 1 1
6 8221 1 1 19 LYS HA H -2.059 13.454 -0.103 1.00 . A A . 19 LYS HA 1 1
6 8222 1 1 19 LYS HB2 H -3.431 15.094 -2.173 1.00 . A A . 19 LYS HB2 1 1
6 8223 1 1 19 LYS HB3 H -4.534 14.267 -1.082 1.00 . A A . 19 LYS HB3 1 1
6 8224 1 1 19 LYS HD2 H -1.313 15.857 -1.033 1.00 . A A . 19 LYS HD2 1 1
6 8225 1 1 19 LYS HD3 H -2.052 17.382 -0.590 1.00 . A A . 19 LYS HD3 1 1
6 8226 1 1 19 LYS HE2 H -1.214 17.340 1.532 1.00 . A A . 19 LYS HE2 1 1
6 8227 1 1 19 LYS HE3 H -1.515 15.613 1.730 1.00 . A A . 19 LYS HE3 1 1
6 8228 1 1 19 LYS HG2 H -4.036 16.402 -0.108 1.00 . A A . 19 LYS HG2 1 1
6 8229 1 1 19 LYS HG3 H -3.288 15.145 0.874 1.00 . A A . 19 LYS HG3 1 1
6 8230 1 1 19 LYS HZ1 H 0.545 15.860 -0.112 1.00 . A A . 19 LYS HZ1 1 1
6 8231 1 1 19 LYS HZ2 H 0.917 16.833 1.174 1.00 . A A . 19 LYS HZ2 1 1
6 8232 1 1 19 LYS HZ3 H 0.594 15.228 1.373 1.00 . A A . 19 LYS HZ3 1 1
6 8233 1 1 19 LYS N N -1.502 13.534 -2.117 1.00 . A A . 19 LYS N 1 1
6 8234 1 1 19 LYS NZ N 0.343 16.063 0.859 1.00 . A A . 19 LYS NZ 1 1
6 8235 1 1 19 LYS O O -4.299 11.873 -0.654 1.00 . A A . 19 LYS O 1 1
6 8236 1 1 20 SER C C -1.872 8.907 -2.468 1.00 . A A . 20 SER C 1 1
6 8237 1 1 20 SER CA C -3.050 9.758 -1.987 1.00 . A A . 20 SER CA 1 1
6 8238 1 1 20 SER CB C -4.282 9.683 -2.886 1.00 . A A . 20 SER CB 1 1
6 8239 1 1 20 SER H H -1.665 11.277 -2.259 1.00 . A A . 20 SER H 1 1
6 8240 1 1 20 SER HA H -3.373 9.414 -1.008 1.00 . A A . 20 SER HA 1 1
6 8241 1 1 20 SER HB2 H -4.613 8.646 -2.907 1.00 . A A . 20 SER HB2 1 1
6 8242 1 1 20 SER HB3 H -5.076 10.285 -2.440 1.00 . A A . 20 SER HB3 1 1
6 8243 1 1 20 SER HG H -4.803 10.642 -4.511 1.00 . A A . 20 SER HG 1 1
6 8244 1 1 20 SER N N -2.590 11.123 -1.896 1.00 . A A . 20 SER N 1 1
6 8245 1 1 20 SER O O -1.323 9.134 -3.549 1.00 . A A . 20 SER O 1 1
6 8246 1 1 20 SER OG O -4.036 10.155 -4.198 1.00 . A A . 20 SER OG 1 1
6 8247 1 1 21 THR C C -0.831 5.687 -1.459 1.00 . A A . 21 THR C 1 1
6 8248 1 1 21 THR CA C -0.356 7.045 -1.924 1.00 . A A . 21 THR CA 1 1
6 8249 1 1 21 THR CB C 0.922 7.506 -1.226 1.00 . A A . 21 THR CB 1 1
6 8250 1 1 21 THR CG2 C 2.007 6.426 -1.253 1.00 . A A . 21 THR CG2 1 1
6 8251 1 1 21 THR H H -1.861 7.852 -0.732 1.00 . A A . 21 THR H 1 1
6 8252 1 1 21 THR HA H -0.174 6.996 -2.998 1.00 . A A . 21 THR HA 1 1
6 8253 1 1 21 THR HB H 0.702 7.754 -0.187 1.00 . A A . 21 THR HB 1 1
6 8254 1 1 21 THR HG1 H 1.483 8.466 -2.817 1.00 . A A . 21 THR HG1 1 1
6 8255 1 1 21 THR HG21 H 2.956 6.850 -1.569 1.00 . A A . 21 THR HG21 1 1
6 8256 1 1 21 THR HG22 H 2.102 6.014 -0.246 1.00 . A A . 21 THR HG22 1 1
6 8257 1 1 21 THR HG23 H 1.744 5.620 -1.936 1.00 . A A . 21 THR HG23 1 1
6 8258 1 1 21 THR N N -1.438 7.961 -1.643 1.00 . A A . 21 THR N 1 1
6 8259 1 1 21 THR O O -0.655 5.300 -0.303 1.00 . A A . 21 THR O 1 1
6 8260 1 1 21 THR OG1 O 1.378 8.670 -1.886 1.00 . A A . 21 THR OG1 1 1
6 8261 1 1 22 TRP C C -0.799 2.730 -2.601 1.00 . A A . 22 TRP C 1 1
6 8262 1 1 22 TRP CA C -1.915 3.635 -2.118 1.00 . A A . 22 TRP CA 1 1
6 8263 1 1 22 TRP CB C -3.232 3.375 -2.837 1.00 . A A . 22 TRP CB 1 1
6 8264 1 1 22 TRP CD1 C -4.339 5.159 -1.401 1.00 . A A . 22 TRP CD1 1 1
6 8265 1 1 22 TRP CD2 C -5.783 4.080 -2.723 1.00 . A A . 22 TRP CD2 1 1
6 8266 1 1 22 TRP CE2 C -6.529 5.049 -1.991 1.00 . A A . 22 TRP CE2 1 1
6 8267 1 1 22 TRP CE3 C -6.495 3.245 -3.605 1.00 . A A . 22 TRP CE3 1 1
6 8268 1 1 22 TRP CG C -4.385 4.186 -2.340 1.00 . A A . 22 TRP CG 1 1
6 8269 1 1 22 TRP CH2 C -8.577 4.393 -3.069 1.00 . A A . 22 TRP CH2 1 1
6 8270 1 1 22 TRP CZ2 C -7.910 5.204 -2.139 1.00 . A A . 22 TRP CZ2 1 1
6 8271 1 1 22 TRP CZ3 C -7.879 3.408 -3.791 1.00 . A A . 22 TRP CZ3 1 1
6 8272 1 1 22 TRP H H -1.589 5.325 -3.320 1.00 . A A . 22 TRP H 1 1
6 8273 1 1 22 TRP HA H -2.048 3.493 -1.050 1.00 . A A . 22 TRP HA 1 1
6 8274 1 1 22 TRP HB2 H -3.098 3.592 -3.897 1.00 . A A . 22 TRP HB2 1 1
6 8275 1 1 22 TRP HB3 H -3.492 2.321 -2.733 1.00 . A A . 22 TRP HB3 1 1
6 8276 1 1 22 TRP HD1 H -3.466 5.483 -0.852 1.00 . A A . 22 TRP HD1 1 1
6 8277 1 1 22 TRP HE1 H -5.799 6.313 -0.430 1.00 . A A . 22 TRP HE1 1 1
6 8278 1 1 22 TRP HE3 H -5.964 2.479 -4.142 1.00 . A A . 22 TRP HE3 1 1
6 8279 1 1 22 TRP HH2 H -9.623 4.552 -3.252 1.00 . A A . 22 TRP HH2 1 1
6 8280 1 1 22 TRP HZ2 H -8.440 5.951 -1.570 1.00 . A A . 22 TRP HZ2 1 1
6 8281 1 1 22 TRP HZ3 H -8.405 2.791 -4.503 1.00 . A A . 22 TRP HZ3 1 1
6 8282 1 1 22 TRP N N -1.505 4.996 -2.369 1.00 . A A . 22 TRP N 1 1
6 8283 1 1 22 TRP NE1 N -5.598 5.668 -1.193 1.00 . A A . 22 TRP NE1 1 1
6 8284 1 1 22 TRP O O 0.159 3.216 -3.189 1.00 . A A . 22 TRP O 1 1
6 8285 1 1 23 LEU C C -0.531 -0.943 -2.370 1.00 . A A . 23 LEU C 1 1
6 8286 1 1 23 LEU CA C 0.046 0.407 -2.768 1.00 . A A . 23 LEU CA 1 1
6 8287 1 1 23 LEU CB C 1.457 0.689 -2.213 1.00 . A A . 23 LEU CB 1 1
6 8288 1 1 23 LEU CD1 C 1.415 -0.110 0.196 1.00 . A A . 23 LEU CD1 1 1
6 8289 1 1 23 LEU CD2 C 2.782 1.900 -0.434 1.00 . A A . 23 LEU CD2 1 1
6 8290 1 1 23 LEU CG C 1.503 1.098 -0.726 1.00 . A A . 23 LEU CG 1 1
6 8291 1 1 23 LEU H H -1.667 1.112 -1.762 1.00 . A A . 23 LEU H 1 1
6 8292 1 1 23 LEU HA H 0.107 0.429 -3.857 1.00 . A A . 23 LEU HA 1 1
6 8293 1 1 23 LEU HB2 H 2.091 -0.183 -2.369 1.00 . A A . 23 LEU HB2 1 1
6 8294 1 1 23 LEU HB3 H 1.884 1.486 -2.813 1.00 . A A . 23 LEU HB3 1 1
6 8295 1 1 23 LEU HD11 H 0.813 -0.878 -0.272 1.00 . A A . 23 LEU HD11 1 1
6 8296 1 1 23 LEU HD12 H 2.405 -0.504 0.387 1.00 . A A . 23 LEU HD12 1 1
6 8297 1 1 23 LEU HD13 H 0.949 0.184 1.134 1.00 . A A . 23 LEU HD13 1 1
6 8298 1 1 23 LEU HD21 H 3.561 1.275 -0.001 1.00 . A A . 23 LEU HD21 1 1
6 8299 1 1 23 LEU HD22 H 3.179 2.355 -1.341 1.00 . A A . 23 LEU HD22 1 1
6 8300 1 1 23 LEU HD23 H 2.540 2.710 0.246 1.00 . A A . 23 LEU HD23 1 1
6 8301 1 1 23 LEU HG H 0.650 1.733 -0.480 1.00 . A A . 23 LEU HG 1 1
6 8302 1 1 23 LEU N N -0.894 1.432 -2.337 1.00 . A A . 23 LEU N 1 1
6 8303 1 1 23 LEU O O -1.444 -0.995 -1.551 1.00 . A A . 23 LEU O 1 1
6 8304 1 1 24 ILE C C 0.559 -4.145 -1.959 1.00 . A A . 24 ILE C 1 1
6 8305 1 1 24 ILE CA C -0.554 -3.371 -2.662 1.00 . A A . 24 ILE CA 1 1
6 8306 1 1 24 ILE CB C -0.874 -4.053 -4.011 1.00 . A A . 24 ILE CB 1 1
6 8307 1 1 24 ILE CD1 C -2.906 -2.531 -4.378 1.00 . A A . 24 ILE CD1 1 1
6 8308 1 1 24 ILE CG1 C -1.647 -3.148 -4.978 1.00 . A A . 24 ILE CG1 1 1
6 8309 1 1 24 ILE CG2 C -1.575 -5.407 -3.835 1.00 . A A . 24 ILE CG2 1 1
6 8310 1 1 24 ILE H H 0.740 -1.970 -3.580 1.00 . A A . 24 ILE H 1 1
6 8311 1 1 24 ILE HA H -1.470 -3.291 -2.054 1.00 . A A . 24 ILE HA 1 1
6 8312 1 1 24 ILE HB H 0.071 -4.266 -4.502 1.00 . A A . 24 ILE HB 1 1
6 8313 1 1 24 ILE HD11 H -3.282 -1.800 -5.082 1.00 . A A . 24 ILE HD11 1 1
6 8314 1 1 24 ILE HD12 H -3.656 -3.291 -4.199 1.00 . A A . 24 ILE HD12 1 1
6 8315 1 1 24 ILE HD13 H -2.699 -2.024 -3.443 1.00 . A A . 24 ILE HD13 1 1
6 8316 1 1 24 ILE HG12 H -0.998 -2.335 -5.304 1.00 . A A . 24 ILE HG12 1 1
6 8317 1 1 24 ILE HG13 H -1.921 -3.722 -5.864 1.00 . A A . 24 ILE HG13 1 1
6 8318 1 1 24 ILE HG21 H -1.253 -5.882 -2.913 1.00 . A A . 24 ILE HG21 1 1
6 8319 1 1 24 ILE HG22 H -2.654 -5.280 -3.828 1.00 . A A . 24 ILE HG22 1 1
6 8320 1 1 24 ILE HG23 H -1.302 -6.055 -4.670 1.00 . A A . 24 ILE HG23 1 1
6 8321 1 1 24 ILE N N -0.014 -2.042 -2.911 1.00 . A A . 24 ILE N 1 1
6 8322 1 1 24 ILE O O 1.622 -4.305 -2.554 1.00 . A A . 24 ILE O 1 1
6 8323 1 1 25 LEU C C 1.080 -6.798 0.265 1.00 . A A . 25 LEU C 1 1
6 8324 1 1 25 LEU CA C 1.421 -5.344 0.003 1.00 . A A . 25 LEU CA 1 1
6 8325 1 1 25 LEU CB C 1.788 -4.689 1.324 1.00 . A A . 25 LEU CB 1 1
6 8326 1 1 25 LEU CD1 C 2.558 -2.633 2.438 1.00 . A A . 25 LEU CD1 1 1
6 8327 1 1 25 LEU CD2 C 3.368 -3.135 0.171 1.00 . A A . 25 LEU CD2 1 1
6 8328 1 1 25 LEU CG C 2.181 -3.240 1.111 1.00 . A A . 25 LEU CG 1 1
6 8329 1 1 25 LEU H H -0.480 -4.379 -0.224 1.00 . A A . 25 LEU H 1 1
6 8330 1 1 25 LEU HA H 2.323 -5.332 -0.596 1.00 . A A . 25 LEU HA 1 1
6 8331 1 1 25 LEU HB2 H 0.945 -4.776 2.002 1.00 . A A . 25 LEU HB2 1 1
6 8332 1 1 25 LEU HB3 H 2.637 -5.209 1.771 1.00 . A A . 25 LEU HB3 1 1
6 8333 1 1 25 LEU HD11 H 2.276 -1.585 2.423 1.00 . A A . 25 LEU HD11 1 1
6 8334 1 1 25 LEU HD12 H 2.036 -3.155 3.236 1.00 . A A . 25 LEU HD12 1 1
6 8335 1 1 25 LEU HD13 H 3.628 -2.729 2.580 1.00 . A A . 25 LEU HD13 1 1
6 8336 1 1 25 LEU HD21 H 3.823 -2.152 0.257 1.00 . A A . 25 LEU HD21 1 1
6 8337 1 1 25 LEU HD22 H 4.105 -3.899 0.416 1.00 . A A . 25 LEU HD22 1 1
6 8338 1 1 25 LEU HD23 H 3.017 -3.284 -0.842 1.00 . A A . 25 LEU HD23 1 1
6 8339 1 1 25 LEU HG H 1.337 -2.702 0.697 1.00 . A A . 25 LEU HG 1 1
6 8340 1 1 25 LEU N N 0.367 -4.616 -0.719 1.00 . A A . 25 LEU N 1 1
6 8341 1 1 25 LEU O O 1.616 -7.365 1.208 1.00 . A A . 25 LEU O 1 1
6 8342 1 1 26 HIS C C -1.835 -8.712 -0.941 1.00 . A A . 26 HIS C 1 1
6 8343 1 1 26 HIS CA C -0.401 -8.709 -0.418 1.00 . A A . 26 HIS CA 1 1
6 8344 1 1 26 HIS CB C -0.338 -9.283 1.015 1.00 . A A . 26 HIS CB 1 1
6 8345 1 1 26 HIS CD2 C -1.382 -7.137 1.990 1.00 . A A . 26 HIS CD2 1 1
6 8346 1 1 26 HIS CE1 C -1.444 -7.660 4.112 1.00 . A A . 26 HIS CE1 1 1
6 8347 1 1 26 HIS CG C -0.900 -8.409 2.122 1.00 . A A . 26 HIS CG 1 1
6 8348 1 1 26 HIS H H -0.154 -6.776 -1.288 1.00 . A A . 26 HIS H 1 1
6 8349 1 1 26 HIS HA H 0.171 -9.381 -1.058 1.00 . A A . 26 HIS HA 1 1
6 8350 1 1 26 HIS HB2 H -0.886 -10.223 1.022 1.00 . A A . 26 HIS HB2 1 1
6 8351 1 1 26 HIS HB3 H 0.698 -9.527 1.251 1.00 . A A . 26 HIS HB3 1 1
6 8352 1 1 26 HIS HD1 H -0.571 -9.566 3.875 1.00 . A A . 26 HIS HD1 1 1
6 8353 1 1 26 HIS HD2 H -1.407 -6.587 1.059 1.00 . A A . 26 HIS HD2 1 1
6 8354 1 1 26 HIS HE1 H -1.572 -7.594 5.183 1.00 . A A . 26 HIS HE1 1 1
6 8355 1 1 26 HIS N N 0.180 -7.369 -0.545 1.00 . A A . 26 HIS N 1 1
6 8356 1 1 26 HIS ND1 N -0.933 -8.721 3.461 1.00 . A A . 26 HIS ND1 1 1
6 8357 1 1 26 HIS NE2 N -1.753 -6.677 3.255 1.00 . A A . 26 HIS NE2 1 1
6 8358 1 1 26 HIS O O -2.769 -8.704 -0.149 1.00 . A A . 26 HIS O 1 1
6 8359 1 1 27 HIS C C -4.367 -7.855 -2.237 1.00 . A A . 27 HIS C 1 1
6 8360 1 1 27 HIS CA C -3.294 -8.680 -2.967 1.00 . A A . 27 HIS CA 1 1
6 8361 1 1 27 HIS CB C -3.808 -10.107 -3.210 1.00 . A A . 27 HIS CB 1 1
6 8362 1 1 27 HIS CD2 C -2.041 -11.953 -3.075 1.00 . A A . 27 HIS CD2 1 1
6 8363 1 1 27 HIS CE1 C -1.347 -11.983 -5.157 1.00 . A A . 27 HIS CE1 1 1
6 8364 1 1 27 HIS CG C -2.762 -11.029 -3.782 1.00 . A A . 27 HIS CG 1 1
6 8365 1 1 27 HIS H H -1.196 -8.831 -2.860 1.00 . A A . 27 HIS H 1 1
6 8366 1 1 27 HIS HA H -3.108 -8.227 -3.936 1.00 . A A . 27 HIS HA 1 1
6 8367 1 1 27 HIS HB2 H -4.153 -10.523 -2.260 1.00 . A A . 27 HIS HB2 1 1
6 8368 1 1 27 HIS HB3 H -4.661 -10.074 -3.889 1.00 . A A . 27 HIS HB3 1 1
6 8369 1 1 27 HIS HD1 H -2.658 -10.491 -5.852 1.00 . A A . 27 HIS HD1 1 1
6 8370 1 1 27 HIS HD2 H -2.136 -12.166 -2.019 1.00 . A A . 27 HIS HD2 1 1
6 8371 1 1 27 HIS HE1 H -0.802 -12.238 -6.055 1.00 . A A . 27 HIS HE1 1 1
6 8372 1 1 27 HIS N N -2.010 -8.767 -2.265 1.00 . A A . 27 HIS N 1 1
6 8373 1 1 27 HIS ND1 N -2.319 -11.054 -5.085 1.00 . A A . 27 HIS ND1 1 1
6 8374 1 1 27 HIS NE2 N -1.143 -12.554 -3.959 1.00 . A A . 27 HIS NE2 1 1
6 8375 1 1 27 HIS O O -5.525 -8.242 -2.182 1.00 . A A . 27 HIS O 1 1
6 8376 1 1 28 LYS C C -4.458 -4.430 -1.121 1.00 . A A . 28 LYS C 1 1
6 8377 1 1 28 LYS CA C -4.830 -5.865 -0.824 1.00 . A A . 28 LYS CA 1 1
6 8378 1 1 28 LYS CB C -4.548 -6.157 0.652 1.00 . A A . 28 LYS CB 1 1
6 8379 1 1 28 LYS CD C -6.347 -7.190 2.128 1.00 . A A . 28 LYS CD 1 1
6 8380 1 1 28 LYS CE C -6.005 -7.745 3.507 1.00 . A A . 28 LYS CE 1 1
6 8381 1 1 28 LYS CG C -5.194 -7.455 1.153 1.00 . A A . 28 LYS CG 1 1
6 8382 1 1 28 LYS H H -3.057 -6.368 -1.829 1.00 . A A . 28 LYS H 1 1
6 8383 1 1 28 LYS HA H -5.877 -6.027 -1.052 1.00 . A A . 28 LYS HA 1 1
6 8384 1 1 28 LYS HB2 H -3.474 -6.225 0.771 1.00 . A A . 28 LYS HB2 1 1
6 8385 1 1 28 LYS HB3 H -4.866 -5.315 1.263 1.00 . A A . 28 LYS HB3 1 1
6 8386 1 1 28 LYS HD2 H -6.575 -6.127 2.192 1.00 . A A . 28 LYS HD2 1 1
6 8387 1 1 28 LYS HD3 H -7.242 -7.690 1.782 1.00 . A A . 28 LYS HD3 1 1
6 8388 1 1 28 LYS HE2 H -4.944 -7.572 3.706 1.00 . A A . 28 LYS HE2 1 1
6 8389 1 1 28 LYS HE3 H -6.596 -7.214 4.254 1.00 . A A . 28 LYS HE3 1 1
6 8390 1 1 28 LYS HG2 H -5.564 -8.043 0.316 1.00 . A A . 28 LYS HG2 1 1
6 8391 1 1 28 LYS HG3 H -4.433 -8.049 1.661 1.00 . A A . 28 LYS HG3 1 1
6 8392 1 1 28 LYS HZ1 H -5.787 -9.683 2.857 1.00 . A A . 28 LYS HZ1 1 1
6 8393 1 1 28 LYS HZ2 H -6.084 -9.563 4.476 1.00 . A A . 28 LYS HZ2 1 1
6 8394 1 1 28 LYS HZ3 H -7.301 -9.334 3.387 1.00 . A A . 28 LYS HZ3 1 1
6 8395 1 1 28 LYS N N -3.991 -6.710 -1.666 1.00 . A A . 28 LYS N 1 1
6 8396 1 1 28 LYS NZ N -6.315 -9.190 3.566 1.00 . A A . 28 LYS NZ 1 1
6 8397 1 1 28 LYS O O -3.463 -4.209 -1.795 1.00 . A A . 28 LYS O 1 1
6 8398 1 1 29 VAL C C -4.720 -1.333 0.375 1.00 . A A . 29 VAL C 1 1
6 8399 1 1 29 VAL CA C -4.956 -2.072 -0.925 1.00 . A A . 29 VAL CA 1 1
6 8400 1 1 29 VAL CB C -6.178 -1.573 -1.663 1.00 . A A . 29 VAL CB 1 1
6 8401 1 1 29 VAL CG1 C -6.349 -0.073 -1.580 1.00 . A A . 29 VAL CG1 1 1
6 8402 1 1 29 VAL CG2 C -6.266 -2.054 -3.092 1.00 . A A . 29 VAL CG2 1 1
6 8403 1 1 29 VAL H H -5.999 -3.597 -0.006 1.00 . A A . 29 VAL H 1 1
6 8404 1 1 29 VAL HA H -4.084 -1.955 -1.570 1.00 . A A . 29 VAL HA 1 1
6 8405 1 1 29 VAL HB H -7.002 -2.019 -1.158 1.00 . A A . 29 VAL HB 1 1
6 8406 1 1 29 VAL HG11 H -5.387 0.437 -1.565 1.00 . A A . 29 VAL HG11 1 1
6 8407 1 1 29 VAL HG12 H -6.956 0.295 -2.405 1.00 . A A . 29 VAL HG12 1 1
6 8408 1 1 29 VAL HG13 H -6.877 0.087 -0.649 1.00 . A A . 29 VAL HG13 1 1
6 8409 1 1 29 VAL HG21 H -6.394 -3.132 -3.122 1.00 . A A . 29 VAL HG21 1 1
6 8410 1 1 29 VAL HG22 H -7.129 -1.578 -3.555 1.00 . A A . 29 VAL HG22 1 1
6 8411 1 1 29 VAL HG23 H -5.351 -1.770 -3.594 1.00 . A A . 29 VAL HG23 1 1
6 8412 1 1 29 VAL N N -5.190 -3.456 -0.599 1.00 . A A . 29 VAL N 1 1
6 8413 1 1 29 VAL O O -5.620 -1.160 1.200 1.00 . A A . 29 VAL O 1 1
6 8414 1 1 30 TYR C C -2.922 1.325 1.165 1.00 . A A . 30 TYR C 1 1
6 8415 1 1 30 TYR CA C -3.008 -0.118 1.628 1.00 . A A . 30 TYR CA 1 1
6 8416 1 1 30 TYR CB C -1.650 -0.689 2.043 1.00 . A A . 30 TYR CB 1 1
6 8417 1 1 30 TYR CD1 C -2.579 -1.692 4.178 1.00 . A A . 30 TYR CD1 1 1
6 8418 1 1 30 TYR CD2 C -0.827 -2.874 3.019 1.00 . A A . 30 TYR CD2 1 1
6 8419 1 1 30 TYR CE1 C -2.667 -2.736 5.105 1.00 . A A . 30 TYR CE1 1 1
6 8420 1 1 30 TYR CE2 C -0.819 -3.869 4.015 1.00 . A A . 30 TYR CE2 1 1
6 8421 1 1 30 TYR CG C -1.694 -1.776 3.097 1.00 . A A . 30 TYR CG 1 1
6 8422 1 1 30 TYR CZ C -1.765 -3.813 5.061 1.00 . A A . 30 TYR CZ 1 1
6 8423 1 1 30 TYR H H -2.809 -1.022 -0.204 1.00 . A A . 30 TYR H 1 1
6 8424 1 1 30 TYR HA H -3.711 -0.147 2.442 1.00 . A A . 30 TYR HA 1 1
6 8425 1 1 30 TYR HB2 H -1.144 -1.072 1.157 1.00 . A A . 30 TYR HB2 1 1
6 8426 1 1 30 TYR HB3 H -1.042 0.116 2.414 1.00 . A A . 30 TYR HB3 1 1
6 8427 1 1 30 TYR HD1 H -3.218 -0.840 4.295 1.00 . A A . 30 TYR HD1 1 1
6 8428 1 1 30 TYR HD2 H -0.154 -2.925 2.189 1.00 . A A . 30 TYR HD2 1 1
6 8429 1 1 30 TYR HE1 H -3.403 -2.689 5.883 1.00 . A A . 30 TYR HE1 1 1
6 8430 1 1 30 TYR HE2 H -0.122 -4.689 3.962 1.00 . A A . 30 TYR HE2 1 1
6 8431 1 1 30 TYR HH H -1.032 -5.332 6.036 1.00 . A A . 30 TYR HH 1 1
6 8432 1 1 30 TYR N N -3.479 -0.913 0.538 1.00 . A A . 30 TYR N 1 1
6 8433 1 1 30 TYR O O -2.662 1.590 -0.006 1.00 . A A . 30 TYR O 1 1
6 8434 1 1 30 TYR OH O -1.795 -4.750 6.050 1.00 . A A . 30 TYR OH 1 1
6 8435 1 1 31 ASP C C -2.276 4.245 3.030 1.00 . A A . 31 ASP C 1 1
6 8436 1 1 31 ASP CA C -3.130 3.672 1.929 1.00 . A A . 31 ASP CA 1 1
6 8437 1 1 31 ASP CB C -4.531 4.248 2.051 1.00 . A A . 31 ASP CB 1 1
6 8438 1 1 31 ASP CG C -4.520 5.732 1.717 1.00 . A A . 31 ASP CG 1 1
6 8439 1 1 31 ASP H H -3.372 1.965 3.044 1.00 . A A . 31 ASP H 1 1
6 8440 1 1 31 ASP HA H -2.715 3.934 0.957 1.00 . A A . 31 ASP HA 1 1
6 8441 1 1 31 ASP HB2 H -5.170 3.720 1.358 1.00 . A A . 31 ASP HB2 1 1
6 8442 1 1 31 ASP HB3 H -4.893 4.119 3.067 1.00 . A A . 31 ASP HB3 1 1
6 8443 1 1 31 ASP N N -3.131 2.240 2.103 1.00 . A A . 31 ASP N 1 1
6 8444 1 1 31 ASP O O -2.646 4.218 4.200 1.00 . A A . 31 ASP O 1 1
6 8445 1 1 31 ASP OD1 O -3.402 6.261 1.528 1.00 . A A . 31 ASP OD1 1 1
6 8446 1 1 31 ASP OD2 O -5.608 6.310 1.502 1.00 . A A . 31 ASP OD2 1 1
6 8447 1 1 32 LEU C C 0.112 6.657 3.361 1.00 . A A . 32 LEU C 1 1
6 8448 1 1 32 LEU CA C -0.145 5.184 3.622 1.00 . A A . 32 LEU CA 1 1
6 8449 1 1 32 LEU CB C 1.131 4.329 3.629 1.00 . A A . 32 LEU CB 1 1
6 8450 1 1 32 LEU CD1 C 2.507 2.462 2.871 1.00 . A A . 32 LEU CD1 1 1
6 8451 1 1 32 LEU CD2 C 0.219 1.986 3.706 1.00 . A A . 32 LEU CD2 1 1
6 8452 1 1 32 LEU CG C 1.078 2.973 2.923 1.00 . A A . 32 LEU CG 1 1
6 8453 1 1 32 LEU H H -0.868 4.754 1.671 1.00 . A A . 32 LEU H 1 1
6 8454 1 1 32 LEU HA H -0.580 5.113 4.621 1.00 . A A . 32 LEU HA 1 1
6 8455 1 1 32 LEU HB2 H 1.959 4.902 3.215 1.00 . A A . 32 LEU HB2 1 1
6 8456 1 1 32 LEU HB3 H 1.354 4.115 4.668 1.00 . A A . 32 LEU HB3 1 1
6 8457 1 1 32 LEU HD11 H 2.903 2.356 3.882 1.00 . A A . 32 LEU HD11 1 1
6 8458 1 1 32 LEU HD12 H 2.537 1.516 2.337 1.00 . A A . 32 LEU HD12 1 1
6 8459 1 1 32 LEU HD13 H 3.102 3.181 2.320 1.00 . A A . 32 LEU HD13 1 1
6 8460 1 1 32 LEU HD21 H -0.801 2.037 3.344 1.00 . A A . 32 LEU HD21 1 1
6 8461 1 1 32 LEU HD22 H 0.601 0.972 3.603 1.00 . A A . 32 LEU HD22 1 1
6 8462 1 1 32 LEU HD23 H 0.222 2.255 4.754 1.00 . A A . 32 LEU HD23 1 1
6 8463 1 1 32 LEU HG H 0.714 3.070 1.902 1.00 . A A . 32 LEU HG 1 1
6 8464 1 1 32 LEU N N -1.094 4.703 2.656 1.00 . A A . 32 LEU N 1 1
6 8465 1 1 32 LEU O O 1.172 7.143 3.715 1.00 . A A . 32 LEU O 1 1
6 8466 1 1 33 THR C C -0.148 9.588 3.709 1.00 . A A . 33 THR C 1 1
6 8467 1 1 33 THR CA C -0.615 8.812 2.480 1.00 . A A . 33 THR CA 1 1
6 8468 1 1 33 THR CB C -1.950 9.387 2.009 1.00 . A A . 33 THR CB 1 1
6 8469 1 1 33 THR CG2 C -1.788 10.800 1.504 1.00 . A A . 33 THR CG2 1 1
6 8470 1 1 33 THR H H -1.686 7.010 2.415 1.00 . A A . 33 THR H 1 1
6 8471 1 1 33 THR HA H 0.153 8.899 1.704 1.00 . A A . 33 THR HA 1 1
6 8472 1 1 33 THR HB H -2.676 9.369 2.820 1.00 . A A . 33 THR HB 1 1
6 8473 1 1 33 THR HG1 H -3.142 8.057 1.279 1.00 . A A . 33 THR HG1 1 1
6 8474 1 1 33 THR HG21 H -2.782 11.187 1.301 1.00 . A A . 33 THR HG21 1 1
6 8475 1 1 33 THR HG22 H -1.306 11.416 2.255 1.00 . A A . 33 THR HG22 1 1
6 8476 1 1 33 THR HG23 H -1.186 10.766 0.599 1.00 . A A . 33 THR HG23 1 1
6 8477 1 1 33 THR N N -0.818 7.403 2.762 1.00 . A A . 33 THR N 1 1
6 8478 1 1 33 THR O O 0.905 10.216 3.693 1.00 . A A . 33 THR O 1 1
6 8479 1 1 33 THR OG1 O -2.462 8.658 0.935 1.00 . A A . 33 THR OG1 1 1
6 8480 1 1 34 LYS C C 0.553 9.587 6.766 1.00 . A A . 34 LYS C 1 1
6 8481 1 1 34 LYS CA C -0.570 10.294 6.007 1.00 . A A . 34 LYS CA 1 1
6 8482 1 1 34 LYS CB C -1.828 10.480 6.869 1.00 . A A . 34 LYS CB 1 1
6 8483 1 1 34 LYS CD C -1.603 10.935 9.387 1.00 . A A . 34 LYS CD 1 1
6 8484 1 1 34 LYS CE C -1.748 12.077 10.402 1.00 . A A . 34 LYS CE 1 1
6 8485 1 1 34 LYS CG C -1.662 11.536 7.976 1.00 . A A . 34 LYS CG 1 1
6 8486 1 1 34 LYS H H -1.732 8.950 4.801 1.00 . A A . 34 LYS H 1 1
6 8487 1 1 34 LYS HA H -0.198 11.274 5.707 1.00 . A A . 34 LYS HA 1 1
6 8488 1 1 34 LYS HB2 H -2.634 10.821 6.215 1.00 . A A . 34 LYS HB2 1 1
6 8489 1 1 34 LYS HB3 H -2.129 9.524 7.298 1.00 . A A . 34 LYS HB3 1 1
6 8490 1 1 34 LYS HD2 H -2.422 10.227 9.526 1.00 . A A . 34 LYS HD2 1 1
6 8491 1 1 34 LYS HD3 H -0.657 10.412 9.527 1.00 . A A . 34 LYS HD3 1 1
6 8492 1 1 34 LYS HE2 H -1.609 13.023 9.874 1.00 . A A . 34 LYS HE2 1 1
6 8493 1 1 34 LYS HE3 H -2.761 12.065 10.809 1.00 . A A . 34 LYS HE3 1 1
6 8494 1 1 34 LYS HG2 H -0.764 12.129 7.798 1.00 . A A . 34 LYS HG2 1 1
6 8495 1 1 34 LYS HG3 H -2.517 12.211 7.931 1.00 . A A . 34 LYS HG3 1 1
6 8496 1 1 34 LYS HZ1 H -1.019 11.262 12.151 1.00 . A A . 34 LYS HZ1 1 1
6 8497 1 1 34 LYS HZ2 H 0.157 11.781 11.123 1.00 . A A . 34 LYS HZ2 1 1
6 8498 1 1 34 LYS HZ3 H -0.714 12.873 11.990 1.00 . A A . 34 LYS HZ3 1 1
6 8499 1 1 34 LYS N N -0.923 9.555 4.797 1.00 . A A . 34 LYS N 1 1
6 8500 1 1 34 LYS NZ N -0.760 11.990 11.498 1.00 . A A . 34 LYS NZ 1 1
6 8501 1 1 34 LYS O O 1.031 10.101 7.772 1.00 . A A . 34 LYS O 1 1
6 8502 1 1 35 PHE C C 3.307 7.692 6.119 1.00 . A A . 35 PHE C 1 1
6 8503 1 1 35 PHE CA C 1.997 7.590 6.885 1.00 . A A . 35 PHE CA 1 1
6 8504 1 1 35 PHE CB C 1.527 6.147 6.854 1.00 . A A . 35 PHE CB 1 1
6 8505 1 1 35 PHE CD1 C 2.779 5.159 8.809 1.00 . A A . 35 PHE CD1 1 1
6 8506 1 1 35 PHE CD2 C 3.293 4.355 6.572 1.00 . A A . 35 PHE CD2 1 1
6 8507 1 1 35 PHE CE1 C 3.771 4.316 9.334 1.00 . A A . 35 PHE CE1 1 1
6 8508 1 1 35 PHE CE2 C 4.243 3.473 7.099 1.00 . A A . 35 PHE CE2 1 1
6 8509 1 1 35 PHE CG C 2.528 5.170 7.428 1.00 . A A . 35 PHE CG 1 1
6 8510 1 1 35 PHE CZ C 4.505 3.480 8.478 1.00 . A A . 35 PHE CZ 1 1
6 8511 1 1 35 PHE H H 0.572 8.052 5.441 1.00 . A A . 35 PHE H 1 1
6 8512 1 1 35 PHE HA H 2.153 7.886 7.917 1.00 . A A . 35 PHE HA 1 1
6 8513 1 1 35 PHE HB2 H 0.586 6.090 7.383 1.00 . A A . 35 PHE HB2 1 1
6 8514 1 1 35 PHE HB3 H 1.328 5.880 5.826 1.00 . A A . 35 PHE HB3 1 1
6 8515 1 1 35 PHE HD1 H 2.238 5.824 9.465 1.00 . A A . 35 PHE HD1 1 1
6 8516 1 1 35 PHE HD2 H 3.218 4.442 5.502 1.00 . A A . 35 PHE HD2 1 1
6 8517 1 1 35 PHE HE1 H 3.993 4.344 10.391 1.00 . A A . 35 PHE HE1 1 1
6 8518 1 1 35 PHE HE2 H 4.803 2.847 6.420 1.00 . A A . 35 PHE HE2 1 1
6 8519 1 1 35 PHE HZ H 5.321 2.904 8.877 1.00 . A A . 35 PHE HZ 1 1
6 8520 1 1 35 PHE N N 0.962 8.410 6.296 1.00 . A A . 35 PHE N 1 1
6 8521 1 1 35 PHE O O 4.331 7.281 6.630 1.00 . A A . 35 PHE O 1 1
6 8522 1 1 36 LEU C C 5.608 9.016 4.847 1.00 . A A . 36 LEU C 1 1
6 8523 1 1 36 LEU CA C 4.474 8.389 4.061 1.00 . A A . 36 LEU CA 1 1
6 8524 1 1 36 LEU CB C 4.046 9.291 2.872 1.00 . A A . 36 LEU CB 1 1
6 8525 1 1 36 LEU CD1 C 3.311 9.636 0.506 1.00 . A A . 36 LEU CD1 1 1
6 8526 1 1 36 LEU CD2 C 4.282 7.439 1.259 1.00 . A A . 36 LEU CD2 1 1
6 8527 1 1 36 LEU CG C 3.418 8.618 1.649 1.00 . A A . 36 LEU CG 1 1
6 8528 1 1 36 LEU H H 2.389 8.483 4.541 1.00 . A A . 36 LEU H 1 1
6 8529 1 1 36 LEU HA H 4.924 7.416 3.790 1.00 . A A . 36 LEU HA 1 1
6 8530 1 1 36 LEU HB2 H 3.323 10.032 3.212 1.00 . A A . 36 LEU HB2 1 1
6 8531 1 1 36 LEU HB3 H 4.913 9.841 2.531 1.00 . A A . 36 LEU HB3 1 1
6 8532 1 1 36 LEU HD11 H 3.398 9.144 -0.460 1.00 . A A . 36 LEU HD11 1 1
6 8533 1 1 36 LEU HD12 H 2.339 10.127 0.562 1.00 . A A . 36 LEU HD12 1 1
6 8534 1 1 36 LEU HD13 H 4.096 10.386 0.578 1.00 . A A . 36 LEU HD13 1 1
6 8535 1 1 36 LEU HD21 H 3.974 6.577 1.848 1.00 . A A . 36 LEU HD21 1 1
6 8536 1 1 36 LEU HD22 H 4.167 7.208 0.205 1.00 . A A . 36 LEU HD22 1 1
6 8537 1 1 36 LEU HD23 H 5.325 7.680 1.453 1.00 . A A . 36 LEU HD23 1 1
6 8538 1 1 36 LEU HG H 2.420 8.252 1.874 1.00 . A A . 36 LEU HG 1 1
6 8539 1 1 36 LEU N N 3.301 8.243 4.913 1.00 . A A . 36 LEU N 1 1
6 8540 1 1 36 LEU O O 6.612 8.357 5.104 1.00 . A A . 36 LEU O 1 1
6 8541 1 1 37 GLU C C 6.543 10.399 7.464 1.00 . A A . 37 GLU C 1 1
6 8542 1 1 37 GLU CA C 6.509 10.925 6.022 1.00 . A A . 37 GLU CA 1 1
6 8543 1 1 37 GLU CB C 6.311 12.442 5.924 1.00 . A A . 37 GLU CB 1 1
6 8544 1 1 37 GLU CD C 7.511 14.614 5.367 1.00 . A A . 37 GLU CD 1 1
6 8545 1 1 37 GLU CG C 7.660 13.165 5.843 1.00 . A A . 37 GLU CG 1 1
6 8546 1 1 37 GLU H H 4.644 10.799 4.979 1.00 . A A . 37 GLU H 1 1
6 8547 1 1 37 GLU HA H 7.467 10.676 5.572 1.00 . A A . 37 GLU HA 1 1
6 8548 1 1 37 GLU HB2 H 5.754 12.662 5.011 1.00 . A A . 37 GLU HB2 1 1
6 8549 1 1 37 GLU HB3 H 5.731 12.801 6.777 1.00 . A A . 37 GLU HB3 1 1
6 8550 1 1 37 GLU HG2 H 8.138 13.149 6.823 1.00 . A A . 37 GLU HG2 1 1
6 8551 1 1 37 GLU HG3 H 8.303 12.634 5.139 1.00 . A A . 37 GLU HG3 1 1
6 8552 1 1 37 GLU N N 5.463 10.273 5.248 1.00 . A A . 37 GLU N 1 1
6 8553 1 1 37 GLU O O 7.502 10.626 8.192 1.00 . A A . 37 GLU O 1 1
6 8554 1 1 37 GLU OE1 O 6.433 15.202 5.616 1.00 . A A . 37 GLU OE1 1 1
6 8555 1 1 37 GLU OE2 O 8.488 15.123 4.772 1.00 . A A . 37 GLU OE2 1 1
6 8556 1 1 38 GLU C C 5.995 7.555 9.113 1.00 . A A . 38 GLU C 1 1
6 8557 1 1 38 GLU CA C 5.402 8.977 9.154 1.00 . A A . 38 GLU CA 1 1
6 8558 1 1 38 GLU CB C 3.913 8.965 9.553 1.00 . A A . 38 GLU CB 1 1
6 8559 1 1 38 GLU CD C 4.096 8.750 12.080 1.00 . A A . 38 GLU CD 1 1
6 8560 1 1 38 GLU CG C 3.636 9.617 10.910 1.00 . A A . 38 GLU CG 1 1
6 8561 1 1 38 GLU H H 4.789 9.438 7.197 1.00 . A A . 38 GLU H 1 1
6 8562 1 1 38 GLU HA H 5.961 9.548 9.896 1.00 . A A . 38 GLU HA 1 1
6 8563 1 1 38 GLU HB2 H 3.346 9.533 8.814 1.00 . A A . 38 GLU HB2 1 1
6 8564 1 1 38 GLU HB3 H 3.526 7.947 9.559 1.00 . A A . 38 GLU HB3 1 1
6 8565 1 1 38 GLU HG2 H 4.123 10.592 10.948 1.00 . A A . 38 GLU HG2 1 1
6 8566 1 1 38 GLU HG3 H 2.560 9.782 11.003 1.00 . A A . 38 GLU HG3 1 1
6 8567 1 1 38 GLU N N 5.513 9.650 7.865 1.00 . A A . 38 GLU N 1 1
6 8568 1 1 38 GLU O O 5.896 6.830 10.101 1.00 . A A . 38 GLU O 1 1
6 8569 1 1 38 GLU OE1 O 3.312 7.851 12.458 1.00 . A A . 38 GLU OE1 1 1
6 8570 1 1 38 GLU OE2 O 5.189 9.045 12.612 1.00 . A A . 38 GLU OE2 1 1
6 8571 1 1 39 HIS C C 8.582 5.814 8.326 1.00 . A A . 39 HIS C 1 1
6 8572 1 1 39 HIS CA C 7.139 5.781 7.849 1.00 . A A . 39 HIS CA 1 1
6 8573 1 1 39 HIS CB C 7.057 5.290 6.402 1.00 . A A . 39 HIS CB 1 1
6 8574 1 1 39 HIS CD2 C 7.564 2.719 6.535 1.00 . A A . 39 HIS CD2 1 1
6 8575 1 1 39 HIS CE1 C 9.227 2.663 5.088 1.00 . A A . 39 HIS CE1 1 1
6 8576 1 1 39 HIS CG C 7.809 4.002 6.108 1.00 . A A . 39 HIS CG 1 1
6 8577 1 1 39 HIS H H 6.650 7.725 7.182 1.00 . A A . 39 HIS H 1 1
6 8578 1 1 39 HIS HA H 6.516 5.139 8.462 1.00 . A A . 39 HIS HA 1 1
6 8579 1 1 39 HIS HB2 H 6.012 5.184 6.121 1.00 . A A . 39 HIS HB2 1 1
6 8580 1 1 39 HIS HB3 H 7.479 6.062 5.758 1.00 . A A . 39 HIS HB3 1 1
6 8581 1 1 39 HIS HD1 H 9.135 4.713 4.659 1.00 . A A . 39 HIS HD1 1 1
6 8582 1 1 39 HIS HD2 H 6.812 2.397 7.218 1.00 . A A . 39 HIS HD2 1 1
6 8583 1 1 39 HIS HE1 H 9.992 2.368 4.400 1.00 . A A . 39 HIS HE1 1 1
6 8584 1 1 39 HIS N N 6.596 7.122 7.992 1.00 . A A . 39 HIS N 1 1
6 8585 1 1 39 HIS ND1 N 8.840 3.937 5.220 1.00 . A A . 39 HIS ND1 1 1
6 8586 1 1 39 HIS NE2 N 8.463 1.876 5.858 1.00 . A A . 39 HIS NE2 1 1
6 8587 1 1 39 HIS O O 9.360 6.632 7.836 1.00 . A A . 39 HIS O 1 1
6 8588 1 1 40 PRO C C 11.247 4.292 8.750 1.00 . A A . 40 PRO C 1 1
6 8589 1 1 40 PRO CA C 10.299 4.880 9.796 1.00 . A A . 40 PRO CA 1 1
6 8590 1 1 40 PRO CB C 10.200 4.058 11.084 1.00 . A A . 40 PRO CB 1 1
6 8591 1 1 40 PRO CD C 8.082 3.974 9.911 1.00 . A A . 40 PRO CD 1 1
6 8592 1 1 40 PRO CG C 8.946 3.204 10.901 1.00 . A A . 40 PRO CG 1 1
6 8593 1 1 40 PRO HA H 10.637 5.888 10.035 1.00 . A A . 40 PRO HA 1 1
6 8594 1 1 40 PRO HB2 H 11.081 3.439 11.249 1.00 . A A . 40 PRO HB2 1 1
6 8595 1 1 40 PRO HB3 H 10.050 4.735 11.925 1.00 . A A . 40 PRO HB3 1 1
6 8596 1 1 40 PRO HD2 H 7.673 3.281 9.176 1.00 . A A . 40 PRO HD2 1 1
6 8597 1 1 40 PRO HD3 H 7.277 4.488 10.437 1.00 . A A . 40 PRO HD3 1 1
6 8598 1 1 40 PRO HG2 H 9.224 2.251 10.464 1.00 . A A . 40 PRO HG2 1 1
6 8599 1 1 40 PRO HG3 H 8.421 3.060 11.847 1.00 . A A . 40 PRO HG3 1 1
6 8600 1 1 40 PRO N N 8.954 4.941 9.269 1.00 . A A . 40 PRO N 1 1
6 8601 1 1 40 PRO O O 11.470 3.086 8.693 1.00 . A A . 40 PRO O 1 1
6 8602 1 1 41 GLY C C 12.749 5.829 5.774 1.00 . A A . 41 GLY C 1 1
6 8603 1 1 41 GLY CA C 12.780 4.807 6.902 1.00 . A A . 41 GLY CA 1 1
6 8604 1 1 41 GLY H H 11.553 6.143 7.993 1.00 . A A . 41 GLY H 1 1
6 8605 1 1 41 GLY HA2 H 13.775 4.798 7.347 1.00 . A A . 41 GLY HA2 1 1
6 8606 1 1 41 GLY HA3 H 12.557 3.815 6.508 1.00 . A A . 41 GLY HA3 1 1
6 8607 1 1 41 GLY N N 11.811 5.168 7.917 1.00 . A A . 41 GLY N 1 1
6 8608 1 1 41 GLY O O 13.618 6.690 5.697 1.00 . A A . 41 GLY O 1 1
6 8609 1 1 42 GLY C C 10.184 6.764 3.275 1.00 . A A . 42 GLY C 1 1
6 8610 1 1 42 GLY CA C 11.616 6.667 3.781 1.00 . A A . 42 GLY CA 1 1
6 8611 1 1 42 GLY H H 11.019 5.069 5.076 1.00 . A A . 42 GLY H 1 1
6 8612 1 1 42 GLY HA2 H 11.951 7.655 4.097 1.00 . A A . 42 GLY HA2 1 1
6 8613 1 1 42 GLY HA3 H 12.245 6.342 2.957 1.00 . A A . 42 GLY HA3 1 1
6 8614 1 1 42 GLY N N 11.754 5.733 4.891 1.00 . A A . 42 GLY N 1 1
6 8615 1 1 42 GLY O O 9.508 5.757 3.119 1.00 . A A . 42 GLY O 1 1
6 8616 1 1 43 GLU C C 8.400 8.009 0.882 1.00 . A A . 43 GLU C 1 1
6 8617 1 1 43 GLU CA C 8.409 8.207 2.395 1.00 . A A . 43 GLU CA 1 1
6 8618 1 1 43 GLU CB C 8.034 9.634 2.797 1.00 . A A . 43 GLU CB 1 1
6 8619 1 1 43 GLU CD C 7.904 11.518 1.128 1.00 . A A . 43 GLU CD 1 1
6 8620 1 1 43 GLU CG C 8.792 10.804 2.150 1.00 . A A . 43 GLU CG 1 1
6 8621 1 1 43 GLU H H 10.270 8.779 3.178 1.00 . A A . 43 GLU H 1 1
6 8622 1 1 43 GLU HA H 7.695 7.514 2.844 1.00 . A A . 43 GLU HA 1 1
6 8623 1 1 43 GLU HB2 H 6.980 9.758 2.609 1.00 . A A . 43 GLU HB2 1 1
6 8624 1 1 43 GLU HB3 H 8.206 9.713 3.865 1.00 . A A . 43 GLU HB3 1 1
6 8625 1 1 43 GLU HG2 H 9.065 11.509 2.936 1.00 . A A . 43 GLU HG2 1 1
6 8626 1 1 43 GLU HG3 H 9.727 10.474 1.699 1.00 . A A . 43 GLU HG3 1 1
6 8627 1 1 43 GLU N N 9.729 7.966 2.951 1.00 . A A . 43 GLU N 1 1
6 8628 1 1 43 GLU O O 7.469 7.464 0.295 1.00 . A A . 43 GLU O 1 1
6 8629 1 1 43 GLU OE1 O 7.025 12.289 1.573 1.00 . A A . 43 GLU OE1 1 1
6 8630 1 1 43 GLU OE2 O 8.073 11.244 -0.081 1.00 . A A . 43 GLU OE2 1 1
6 8631 1 1 44 GLU C C 9.597 7.042 -1.750 1.00 . A A . 44 GLU C 1 1
6 8632 1 1 44 GLU CA C 9.577 8.458 -1.209 1.00 . A A . 44 GLU CA 1 1
6 8633 1 1 44 GLU CB C 10.806 9.206 -1.743 1.00 . A A . 44 GLU CB 1 1
6 8634 1 1 44 GLU CD C 11.833 10.104 -3.921 1.00 . A A . 44 GLU CD 1 1
6 8635 1 1 44 GLU CG C 10.866 9.103 -3.284 1.00 . A A . 44 GLU CG 1 1
6 8636 1 1 44 GLU H H 10.154 8.786 0.931 1.00 . A A . 44 GLU H 1 1
6 8637 1 1 44 GLU HA H 8.683 8.959 -1.588 1.00 . A A . 44 GLU HA 1 1
6 8638 1 1 44 GLU HB2 H 10.724 10.247 -1.445 1.00 . A A . 44 GLU HB2 1 1
6 8639 1 1 44 GLU HB3 H 11.716 8.781 -1.319 1.00 . A A . 44 GLU HB3 1 1
6 8640 1 1 44 GLU HG2 H 11.176 8.095 -3.570 1.00 . A A . 44 GLU HG2 1 1
6 8641 1 1 44 GLU HG3 H 9.871 9.275 -3.698 1.00 . A A . 44 GLU HG3 1 1
6 8642 1 1 44 GLU N N 9.499 8.409 0.259 1.00 . A A . 44 GLU N 1 1
6 8643 1 1 44 GLU O O 8.979 6.748 -2.771 1.00 . A A . 44 GLU O 1 1
6 8644 1 1 44 GLU OE1 O 11.449 11.290 -4.018 1.00 . A A . 44 GLU OE1 1 1
6 8645 1 1 44 GLU OE2 O 12.932 9.667 -4.328 1.00 . A A . 44 GLU OE2 1 1
6 8646 1 1 45 VAL C C 8.807 4.257 -1.386 1.00 . A A . 45 VAL C 1 1
6 8647 1 1 45 VAL CA C 10.244 4.754 -1.418 1.00 . A A . 45 VAL CA 1 1
6 8648 1 1 45 VAL CB C 11.152 3.898 -0.533 1.00 . A A . 45 VAL CB 1 1
6 8649 1 1 45 VAL CG1 C 12.616 4.030 -0.954 1.00 . A A . 45 VAL CG1 1 1
6 8650 1 1 45 VAL CG2 C 11.008 4.224 0.953 1.00 . A A . 45 VAL CG2 1 1
6 8651 1 1 45 VAL H H 10.720 6.411 -0.176 1.00 . A A . 45 VAL H 1 1
6 8652 1 1 45 VAL HA H 10.589 4.672 -2.449 1.00 . A A . 45 VAL HA 1 1
6 8653 1 1 45 VAL HB H 10.856 2.868 -0.677 1.00 . A A . 45 VAL HB 1 1
6 8654 1 1 45 VAL HG11 H 12.984 5.032 -0.742 1.00 . A A . 45 VAL HG11 1 1
6 8655 1 1 45 VAL HG12 H 13.213 3.296 -0.412 1.00 . A A . 45 VAL HG12 1 1
6 8656 1 1 45 VAL HG13 H 12.707 3.835 -2.023 1.00 . A A . 45 VAL HG13 1 1
6 8657 1 1 45 VAL HG21 H 11.760 4.947 1.260 1.00 . A A . 45 VAL HG21 1 1
6 8658 1 1 45 VAL HG22 H 10.021 4.632 1.136 1.00 . A A . 45 VAL HG22 1 1
6 8659 1 1 45 VAL HG23 H 11.118 3.314 1.543 1.00 . A A . 45 VAL HG23 1 1
6 8660 1 1 45 VAL N N 10.273 6.143 -1.037 1.00 . A A . 45 VAL N 1 1
6 8661 1 1 45 VAL O O 8.448 3.470 -2.262 1.00 . A A . 45 VAL O 1 1
6 8662 1 1 46 LEU C C 5.919 4.742 -1.872 1.00 . A A . 46 LEU C 1 1
6 8663 1 1 46 LEU CA C 6.591 4.213 -0.591 1.00 . A A . 46 LEU CA 1 1
6 8664 1 1 46 LEU CB C 5.816 4.574 0.667 1.00 . A A . 46 LEU CB 1 1
6 8665 1 1 46 LEU CD1 C 5.519 4.015 3.100 1.00 . A A . 46 LEU CD1 1 1
6 8666 1 1 46 LEU CD2 C 7.402 2.992 1.935 1.00 . A A . 46 LEU CD2 1 1
6 8667 1 1 46 LEU CG C 6.534 4.246 1.987 1.00 . A A . 46 LEU CG 1 1
6 8668 1 1 46 LEU H H 8.135 5.384 0.326 1.00 . A A . 46 LEU H 1 1
6 8669 1 1 46 LEU HA H 6.629 3.126 -0.668 1.00 . A A . 46 LEU HA 1 1
6 8670 1 1 46 LEU HB2 H 5.697 5.645 0.643 1.00 . A A . 46 LEU HB2 1 1
6 8671 1 1 46 LEU HB3 H 4.841 4.089 0.630 1.00 . A A . 46 LEU HB3 1 1
6 8672 1 1 46 LEU HD11 H 5.125 3.004 3.017 1.00 . A A . 46 LEU HD11 1 1
6 8673 1 1 46 LEU HD12 H 6.018 4.104 4.060 1.00 . A A . 46 LEU HD12 1 1
6 8674 1 1 46 LEU HD13 H 4.720 4.752 3.049 1.00 . A A . 46 LEU HD13 1 1
6 8675 1 1 46 LEU HD21 H 6.853 2.198 1.437 1.00 . A A . 46 LEU HD21 1 1
6 8676 1 1 46 LEU HD22 H 8.333 3.178 1.408 1.00 . A A . 46 LEU HD22 1 1
6 8677 1 1 46 LEU HD23 H 7.654 2.687 2.947 1.00 . A A . 46 LEU HD23 1 1
6 8678 1 1 46 LEU HG H 7.157 5.098 2.257 1.00 . A A . 46 LEU HG 1 1
6 8679 1 1 46 LEU N N 7.942 4.730 -0.470 1.00 . A A . 46 LEU N 1 1
6 8680 1 1 46 LEU O O 5.063 4.071 -2.450 1.00 . A A . 46 LEU O 1 1
6 8681 1 1 47 ARG C C 6.382 5.796 -4.860 1.00 . A A . 47 ARG C 1 1
6 8682 1 1 47 ARG CA C 5.808 6.473 -3.614 1.00 . A A . 47 ARG CA 1 1
6 8683 1 1 47 ARG CB C 6.027 7.995 -3.647 1.00 . A A . 47 ARG CB 1 1
6 8684 1 1 47 ARG CD C 4.792 10.208 -3.764 1.00 . A A . 47 ARG CD 1 1
6 8685 1 1 47 ARG CG C 4.740 8.711 -4.083 1.00 . A A . 47 ARG CG 1 1
6 8686 1 1 47 ARG CZ C 5.650 12.310 -4.753 1.00 . A A . 47 ARG CZ 1 1
6 8687 1 1 47 ARG H H 7.061 6.423 -1.883 1.00 . A A . 47 ARG H 1 1
6 8688 1 1 47 ARG HA H 4.742 6.278 -3.620 1.00 . A A . 47 ARG HA 1 1
6 8689 1 1 47 ARG HB2 H 6.287 8.340 -2.645 1.00 . A A . 47 ARG HB2 1 1
6 8690 1 1 47 ARG HB3 H 6.846 8.251 -4.321 1.00 . A A . 47 ARG HB3 1 1
6 8691 1 1 47 ARG HD2 H 3.769 10.586 -3.728 1.00 . A A . 47 ARG HD2 1 1
6 8692 1 1 47 ARG HD3 H 5.252 10.351 -2.785 1.00 . A A . 47 ARG HD3 1 1
6 8693 1 1 47 ARG HE H 5.938 10.443 -5.529 1.00 . A A . 47 ARG HE 1 1
6 8694 1 1 47 ARG HG2 H 4.559 8.554 -5.148 1.00 . A A . 47 ARG HG2 1 1
6 8695 1 1 47 ARG HG3 H 3.902 8.292 -3.526 1.00 . A A . 47 ARG HG3 1 1
6 8696 1 1 47 ARG HH11 H 4.723 12.515 -2.960 1.00 . A A . 47 ARG HH11 1 1
6 8697 1 1 47 ARG HH12 H 5.225 14.007 -3.660 1.00 . A A . 47 ARG HH12 1 1
6 8698 1 1 47 ARG HH21 H 6.665 12.429 -6.520 1.00 . A A . 47 ARG HH21 1 1
6 8699 1 1 47 ARG HH22 H 6.377 13.948 -5.750 1.00 . A A . 47 ARG HH22 1 1
6 8700 1 1 47 ARG N N 6.332 5.913 -2.370 1.00 . A A . 47 ARG N 1 1
6 8701 1 1 47 ARG NE N 5.533 10.976 -4.773 1.00 . A A . 47 ARG NE 1 1
6 8702 1 1 47 ARG NH1 N 5.149 13.007 -3.730 1.00 . A A . 47 ARG NH1 1 1
6 8703 1 1 47 ARG NH2 N 6.266 12.946 -5.751 1.00 . A A . 47 ARG NH2 1 1
6 8704 1 1 47 ARG O O 5.721 5.807 -5.894 1.00 . A A . 47 ARG O 1 1
6 8705 1 1 48 GLU C C 7.356 3.240 -6.324 1.00 . A A . 48 GLU C 1 1
6 8706 1 1 48 GLU CA C 8.164 4.470 -5.917 1.00 . A A . 48 GLU CA 1 1
6 8707 1 1 48 GLU CB C 9.600 4.057 -5.551 1.00 . A A . 48 GLU CB 1 1
6 8708 1 1 48 GLU CD C 11.518 4.390 -7.162 1.00 . A A . 48 GLU CD 1 1
6 8709 1 1 48 GLU CG C 10.649 5.041 -6.084 1.00 . A A . 48 GLU CG 1 1
6 8710 1 1 48 GLU H H 8.063 5.177 -3.906 1.00 . A A . 48 GLU H 1 1
6 8711 1 1 48 GLU HA H 8.184 5.133 -6.782 1.00 . A A . 48 GLU HA 1 1
6 8712 1 1 48 GLU HB2 H 9.695 3.991 -4.468 1.00 . A A . 48 GLU HB2 1 1
6 8713 1 1 48 GLU HB3 H 9.807 3.060 -5.943 1.00 . A A . 48 GLU HB3 1 1
6 8714 1 1 48 GLU HG2 H 10.164 5.930 -6.490 1.00 . A A . 48 GLU HG2 1 1
6 8715 1 1 48 GLU HG3 H 11.285 5.363 -5.257 1.00 . A A . 48 GLU HG3 1 1
6 8716 1 1 48 GLU N N 7.552 5.161 -4.779 1.00 . A A . 48 GLU N 1 1
6 8717 1 1 48 GLU O O 7.446 2.783 -7.459 1.00 . A A . 48 GLU O 1 1
6 8718 1 1 48 GLU OE1 O 12.528 3.757 -6.778 1.00 . A A . 48 GLU OE1 1 1
6 8719 1 1 48 GLU OE2 O 11.154 4.521 -8.351 1.00 . A A . 48 GLU OE2 1 1
6 8720 1 1 49 GLN C C 4.226 1.900 -5.488 1.00 . A A . 49 GLN C 1 1
6 8721 1 1 49 GLN CA C 5.702 1.552 -5.665 1.00 . A A . 49 GLN CA 1 1
6 8722 1 1 49 GLN CB C 6.094 0.467 -4.675 1.00 . A A . 49 GLN CB 1 1
6 8723 1 1 49 GLN CD C 7.870 -0.779 -6.019 1.00 . A A . 49 GLN CD 1 1
6 8724 1 1 49 GLN CG C 7.562 0.041 -4.766 1.00 . A A . 49 GLN CG 1 1
6 8725 1 1 49 GLN H H 6.536 3.104 -4.479 1.00 . A A . 49 GLN H 1 1
6 8726 1 1 49 GLN HA H 5.850 1.182 -6.681 1.00 . A A . 49 GLN HA 1 1
6 8727 1 1 49 GLN HB2 H 5.913 0.869 -3.678 1.00 . A A . 49 GLN HB2 1 1
6 8728 1 1 49 GLN HB3 H 5.461 -0.404 -4.847 1.00 . A A . 49 GLN HB3 1 1
6 8729 1 1 49 GLN HE21 H 9.829 -0.881 -5.545 1.00 . A A . 49 GLN HE21 1 1
6 8730 1 1 49 GLN HE22 H 9.343 -1.673 -7.034 1.00 . A A . 49 GLN HE22 1 1
6 8731 1 1 49 GLN HG2 H 8.214 0.913 -4.735 1.00 . A A . 49 GLN HG2 1 1
6 8732 1 1 49 GLN HG3 H 7.776 -0.557 -3.887 1.00 . A A . 49 GLN HG3 1 1
6 8733 1 1 49 GLN N N 6.538 2.717 -5.414 1.00 . A A . 49 GLN N 1 1
6 8734 1 1 49 GLN NE2 N 9.140 -1.064 -6.262 1.00 . A A . 49 GLN NE2 1 1
6 8735 1 1 49 GLN O O 3.370 1.017 -5.465 1.00 . A A . 49 GLN O 1 1
6 8736 1 1 49 GLN OE1 O 6.982 -1.165 -6.770 1.00 . A A . 49 GLN OE1 1 1
6 8737 1 1 50 ALA C C 1.693 3.195 -6.294 1.00 . A A . 50 ALA C 1 1
6 8738 1 1 50 ALA CA C 2.558 3.628 -5.114 1.00 . A A . 50 ALA CA 1 1
6 8739 1 1 50 ALA CB C 2.506 5.138 -4.919 1.00 . A A . 50 ALA CB 1 1
6 8740 1 1 50 ALA H H 4.675 3.855 -5.313 1.00 . A A . 50 ALA H 1 1
6 8741 1 1 50 ALA HA H 2.195 3.152 -4.211 1.00 . A A . 50 ALA HA 1 1
6 8742 1 1 50 ALA HB1 H 2.912 5.377 -3.941 1.00 . A A . 50 ALA HB1 1 1
6 8743 1 1 50 ALA HB2 H 3.079 5.635 -5.702 1.00 . A A . 50 ALA HB2 1 1
6 8744 1 1 50 ALA HB3 H 1.471 5.469 -4.949 1.00 . A A . 50 ALA HB3 1 1
6 8745 1 1 50 ALA N N 3.924 3.185 -5.306 1.00 . A A . 50 ALA N 1 1
6 8746 1 1 50 ALA O O 2.110 3.271 -7.447 1.00 . A A . 50 ALA O 1 1
6 8747 1 1 51 GLY C C 0.094 0.993 -7.677 1.00 . A A . 51 GLY C 1 1
6 8748 1 1 51 GLY CA C -0.447 2.246 -7.002 1.00 . A A . 51 GLY CA 1 1
6 8749 1 1 51 GLY H H 0.150 2.807 -5.055 1.00 . A A . 51 GLY H 1 1
6 8750 1 1 51 GLY HA2 H -1.406 2.029 -6.538 1.00 . A A . 51 GLY HA2 1 1
6 8751 1 1 51 GLY HA3 H -0.599 3.022 -7.742 1.00 . A A . 51 GLY HA3 1 1
6 8752 1 1 51 GLY N N 0.478 2.732 -6.001 1.00 . A A . 51 GLY N 1 1
6 8753 1 1 51 GLY O O -0.340 0.647 -8.773 1.00 . A A . 51 GLY O 1 1
6 8754 1 1 52 GLY C C 1.984 -1.842 -6.534 1.00 . A A . 52 GLY C 1 1
6 8755 1 1 52 GLY CA C 1.790 -0.780 -7.605 1.00 . A A . 52 GLY CA 1 1
6 8756 1 1 52 GLY H H 1.385 0.618 -6.124 1.00 . A A . 52 GLY H 1 1
6 8757 1 1 52 GLY HA2 H 1.244 -1.204 -8.447 1.00 . A A . 52 GLY HA2 1 1
6 8758 1 1 52 GLY HA3 H 2.763 -0.422 -7.940 1.00 . A A . 52 GLY HA3 1 1
6 8759 1 1 52 GLY N N 1.059 0.329 -7.041 1.00 . A A . 52 GLY N 1 1
6 8760 1 1 52 GLY O O 1.532 -1.695 -5.396 1.00 . A A . 52 GLY O 1 1
6 8761 1 1 53 ASP C C 4.064 -3.892 -5.215 1.00 . A A . 53 ASP C 1 1
6 8762 1 1 53 ASP CA C 2.804 -4.086 -6.043 1.00 . A A . 53 ASP CA 1 1
6 8763 1 1 53 ASP CB C 2.825 -5.389 -6.857 1.00 . A A . 53 ASP CB 1 1
6 8764 1 1 53 ASP CG C 1.574 -6.217 -6.570 1.00 . A A . 53 ASP CG 1 1
6 8765 1 1 53 ASP H H 3.044 -2.986 -7.832 1.00 . A A . 53 ASP H 1 1
6 8766 1 1 53 ASP HA H 1.968 -4.132 -5.352 1.00 . A A . 53 ASP HA 1 1
6 8767 1 1 53 ASP HB2 H 2.889 -5.161 -7.923 1.00 . A A . 53 ASP HB2 1 1
6 8768 1 1 53 ASP HB3 H 3.693 -5.989 -6.590 1.00 . A A . 53 ASP HB3 1 1
6 8769 1 1 53 ASP N N 2.626 -2.940 -6.916 1.00 . A A . 53 ASP N 1 1
6 8770 1 1 53 ASP O O 5.156 -4.291 -5.612 1.00 . A A . 53 ASP O 1 1
6 8771 1 1 53 ASP OD1 O 1.323 -6.471 -5.369 1.00 . A A . 53 ASP OD1 1 1
6 8772 1 1 53 ASP OD2 O 0.870 -6.561 -7.544 1.00 . A A . 53 ASP OD2 1 1
6 8773 1 1 54 ALA C C 5.146 -4.408 -2.252 1.00 . A A . 54 ALA C 1 1
6 8774 1 1 54 ALA CA C 5.049 -3.168 -3.132 1.00 . A A . 54 ALA CA 1 1
6 8775 1 1 54 ALA CB C 4.905 -1.909 -2.285 1.00 . A A . 54 ALA CB 1 1
6 8776 1 1 54 ALA H H 3.012 -3.025 -3.686 1.00 . A A . 54 ALA H 1 1
6 8777 1 1 54 ALA HA H 5.979 -3.094 -3.698 1.00 . A A . 54 ALA HA 1 1
6 8778 1 1 54 ALA HB1 H 5.490 -2.020 -1.378 1.00 . A A . 54 ALA HB1 1 1
6 8779 1 1 54 ALA HB2 H 5.291 -1.060 -2.825 1.00 . A A . 54 ALA HB2 1 1
6 8780 1 1 54 ALA HB3 H 3.863 -1.718 -2.051 1.00 . A A . 54 ALA HB3 1 1
6 8781 1 1 54 ALA N N 3.927 -3.273 -4.042 1.00 . A A . 54 ALA N 1 1
6 8782 1 1 54 ALA O O 6.073 -4.489 -1.451 1.00 . A A . 54 ALA O 1 1
6 8783 1 1 55 THR C C 5.631 -7.266 -1.747 1.00 . A A . 55 THR C 1 1
6 8784 1 1 55 THR CA C 4.289 -6.588 -1.573 1.00 . A A . 55 THR CA 1 1
6 8785 1 1 55 THR CB C 3.120 -7.515 -1.880 1.00 . A A . 55 THR CB 1 1
6 8786 1 1 55 THR CG2 C 3.206 -8.172 -3.222 1.00 . A A . 55 THR CG2 1 1
6 8787 1 1 55 THR H H 3.436 -5.238 -2.987 1.00 . A A . 55 THR H 1 1
6 8788 1 1 55 THR HA H 4.192 -6.330 -0.534 1.00 . A A . 55 THR HA 1 1
6 8789 1 1 55 THR HB H 2.205 -6.935 -1.895 1.00 . A A . 55 THR HB 1 1
6 8790 1 1 55 THR HG1 H 2.250 -9.031 -1.007 1.00 . A A . 55 THR HG1 1 1
6 8791 1 1 55 THR HG21 H 2.258 -8.681 -3.388 1.00 . A A . 55 THR HG21 1 1
6 8792 1 1 55 THR HG22 H 3.358 -7.389 -3.956 1.00 . A A . 55 THR HG22 1 1
6 8793 1 1 55 THR HG23 H 4.039 -8.867 -3.206 1.00 . A A . 55 THR HG23 1 1
6 8794 1 1 55 THR N N 4.228 -5.373 -2.371 1.00 . A A . 55 THR N 1 1
6 8795 1 1 55 THR O O 6.203 -7.747 -0.777 1.00 . A A . 55 THR O 1 1
6 8796 1 1 55 THR OG1 O 3.061 -8.532 -0.910 1.00 . A A . 55 THR OG1 1 1
6 8797 1 1 56 GLU C C 8.547 -7.141 -2.413 1.00 . A A . 56 GLU C 1 1
6 8798 1 1 56 GLU CA C 7.458 -7.855 -3.200 1.00 . A A . 56 GLU CA 1 1
6 8799 1 1 56 GLU CB C 7.774 -7.883 -4.699 1.00 . A A . 56 GLU CB 1 1
6 8800 1 1 56 GLU CD C 7.906 -9.637 -6.537 1.00 . A A . 56 GLU CD 1 1
6 8801 1 1 56 GLU CG C 7.082 -9.079 -5.373 1.00 . A A . 56 GLU CG 1 1
6 8802 1 1 56 GLU H H 5.683 -6.809 -3.735 1.00 . A A . 56 GLU H 1 1
6 8803 1 1 56 GLU HA H 7.430 -8.880 -2.824 1.00 . A A . 56 GLU HA 1 1
6 8804 1 1 56 GLU HB2 H 7.449 -6.952 -5.167 1.00 . A A . 56 GLU HB2 1 1
6 8805 1 1 56 GLU HB3 H 8.854 -7.968 -4.818 1.00 . A A . 56 GLU HB3 1 1
6 8806 1 1 56 GLU HG2 H 6.944 -9.882 -4.648 1.00 . A A . 56 GLU HG2 1 1
6 8807 1 1 56 GLU HG3 H 6.093 -8.773 -5.719 1.00 . A A . 56 GLU HG3 1 1
6 8808 1 1 56 GLU N N 6.173 -7.241 -2.965 1.00 . A A . 56 GLU N 1 1
6 8809 1 1 56 GLU O O 9.384 -7.817 -1.842 1.00 . A A . 56 GLU O 1 1
6 8810 1 1 56 GLU OE1 O 9.051 -10.064 -6.275 1.00 . A A . 56 GLU OE1 1 1
6 8811 1 1 56 GLU OE2 O 7.373 -9.656 -7.669 1.00 . A A . 56 GLU OE2 1 1
6 8812 1 1 57 ASN C C 9.419 -5.361 -0.090 1.00 . A A . 57 ASN C 1 1
6 8813 1 1 57 ASN CA C 9.559 -5.081 -1.574 1.00 . A A . 57 ASN CA 1 1
6 8814 1 1 57 ASN CB C 9.429 -3.565 -1.793 1.00 . A A . 57 ASN CB 1 1
6 8815 1 1 57 ASN CG C 10.258 -3.090 -2.970 1.00 . A A . 57 ASN CG 1 1
6 8816 1 1 57 ASN H H 7.745 -5.299 -2.691 1.00 . A A . 57 ASN H 1 1
6 8817 1 1 57 ASN HA H 10.541 -5.429 -1.890 1.00 . A A . 57 ASN HA 1 1
6 8818 1 1 57 ASN HB2 H 8.385 -3.287 -1.938 1.00 . A A . 57 ASN HB2 1 1
6 8819 1 1 57 ASN HB3 H 9.787 -3.043 -0.908 1.00 . A A . 57 ASN HB3 1 1
6 8820 1 1 57 ASN HD21 H 12.007 -3.722 -2.119 1.00 . A A . 57 ASN HD21 1 1
6 8821 1 1 57 ASN HD22 H 12.110 -3.002 -3.714 1.00 . A A . 57 ASN HD22 1 1
6 8822 1 1 57 ASN N N 8.532 -5.807 -2.317 1.00 . A A . 57 ASN N 1 1
6 8823 1 1 57 ASN ND2 N 11.569 -3.275 -2.910 1.00 . A A . 57 ASN ND2 1 1
6 8824 1 1 57 ASN O O 10.367 -5.781 0.571 1.00 . A A . 57 ASN O 1 1
6 8825 1 1 57 ASN OD1 O 9.737 -2.534 -3.926 1.00 . A A . 57 ASN OD1 1 1
6 8826 1 1 58 PHE C C 8.341 -6.769 2.255 1.00 . A A . 58 PHE C 1 1
6 8827 1 1 58 PHE CA C 7.892 -5.359 1.825 1.00 . A A . 58 PHE CA 1 1
6 8828 1 1 58 PHE CB C 6.391 -5.122 2.050 1.00 . A A . 58 PHE CB 1 1
6 8829 1 1 58 PHE CD1 C 5.985 -6.164 4.317 1.00 . A A . 58 PHE CD1 1 1
6 8830 1 1 58 PHE CD2 C 5.649 -3.775 4.076 1.00 . A A . 58 PHE CD2 1 1
6 8831 1 1 58 PHE CE1 C 5.661 -6.063 5.673 1.00 . A A . 58 PHE CE1 1 1
6 8832 1 1 58 PHE CE2 C 5.281 -3.683 5.430 1.00 . A A . 58 PHE CE2 1 1
6 8833 1 1 58 PHE CG C 5.991 -5.017 3.510 1.00 . A A . 58 PHE CG 1 1
6 8834 1 1 58 PHE CZ C 5.294 -4.829 6.238 1.00 . A A . 58 PHE CZ 1 1
6 8835 1 1 58 PHE H H 7.590 -4.597 -0.215 1.00 . A A . 58 PHE H 1 1
6 8836 1 1 58 PHE HA H 8.427 -4.651 2.461 1.00 . A A . 58 PHE HA 1 1
6 8837 1 1 58 PHE HB2 H 6.116 -4.191 1.557 1.00 . A A . 58 PHE HB2 1 1
6 8838 1 1 58 PHE HB3 H 5.824 -5.927 1.584 1.00 . A A . 58 PHE HB3 1 1
6 8839 1 1 58 PHE HD1 H 6.270 -7.127 3.919 1.00 . A A . 58 PHE HD1 1 1
6 8840 1 1 58 PHE HD2 H 5.678 -2.884 3.472 1.00 . A A . 58 PHE HD2 1 1
6 8841 1 1 58 PHE HE1 H 5.787 -6.944 6.277 1.00 . A A . 58 PHE HE1 1 1
6 8842 1 1 58 PHE HE2 H 5.018 -2.733 5.867 1.00 . A A . 58 PHE HE2 1 1
6 8843 1 1 58 PHE HZ H 5.060 -4.746 7.291 1.00 . A A . 58 PHE HZ 1 1
6 8844 1 1 58 PHE N N 8.223 -5.081 0.425 1.00 . A A . 58 PHE N 1 1
6 8845 1 1 58 PHE O O 8.929 -6.912 3.328 1.00 . A A . 58 PHE O 1 1
6 8846 1 1 59 GLU C C 9.937 -9.457 1.486 1.00 . A A . 59 GLU C 1 1
6 8847 1 1 59 GLU CA C 8.450 -9.184 1.727 1.00 . A A . 59 GLU CA 1 1
6 8848 1 1 59 GLU CB C 7.618 -10.118 0.832 1.00 . A A . 59 GLU CB 1 1
6 8849 1 1 59 GLU CD C 5.893 -11.666 1.953 1.00 . A A . 59 GLU CD 1 1
6 8850 1 1 59 GLU CG C 6.168 -10.293 1.322 1.00 . A A . 59 GLU CG 1 1
6 8851 1 1 59 GLU H H 7.623 -7.658 0.557 1.00 . A A . 59 GLU H 1 1
6 8852 1 1 59 GLU HA H 8.231 -9.411 2.771 1.00 . A A . 59 GLU HA 1 1
6 8853 1 1 59 GLU HB2 H 7.616 -9.726 -0.185 1.00 . A A . 59 GLU HB2 1 1
6 8854 1 1 59 GLU HB3 H 8.108 -11.084 0.782 1.00 . A A . 59 GLU HB3 1 1
6 8855 1 1 59 GLU HG2 H 5.932 -9.510 2.045 1.00 . A A . 59 GLU HG2 1 1
6 8856 1 1 59 GLU HG3 H 5.494 -10.172 0.472 1.00 . A A . 59 GLU HG3 1 1
6 8857 1 1 59 GLU N N 8.095 -7.800 1.439 1.00 . A A . 59 GLU N 1 1
6 8858 1 1 59 GLU O O 10.496 -10.315 2.162 1.00 . A A . 59 GLU O 1 1
6 8859 1 1 59 GLU OE1 O 6.119 -12.682 1.255 1.00 . A A . 59 GLU OE1 1 1
6 8860 1 1 59 GLU OE2 O 5.419 -11.689 3.115 1.00 . A A . 59 GLU OE2 1 1
6 8861 1 1 60 ASP C C 12.843 -8.809 1.427 1.00 . A A . 60 ASP C 1 1
6 8862 1 1 60 ASP CA C 11.985 -8.956 0.180 1.00 . A A . 60 ASP CA 1 1
6 8863 1 1 60 ASP CB C 12.452 -7.908 -0.858 1.00 . A A . 60 ASP CB 1 1
6 8864 1 1 60 ASP CG C 13.345 -8.472 -1.961 1.00 . A A . 60 ASP CG 1 1
6 8865 1 1 60 ASP H H 10.063 -8.058 0.022 1.00 . A A . 60 ASP H 1 1
6 8866 1 1 60 ASP HA H 12.094 -9.962 -0.227 1.00 . A A . 60 ASP HA 1 1
6 8867 1 1 60 ASP HB2 H 11.602 -7.434 -1.330 1.00 . A A . 60 ASP HB2 1 1
6 8868 1 1 60 ASP HB3 H 13.000 -7.107 -0.364 1.00 . A A . 60 ASP HB3 1 1
6 8869 1 1 60 ASP N N 10.584 -8.739 0.559 1.00 . A A . 60 ASP N 1 1
6 8870 1 1 60 ASP O O 13.672 -9.653 1.763 1.00 . A A . 60 ASP O 1 1
6 8871 1 1 60 ASP OD1 O 13.935 -9.553 -1.752 1.00 . A A . 60 ASP OD1 1 1
6 8872 1 1 60 ASP OD2 O 13.453 -7.778 -2.998 1.00 . A A . 60 ASP OD2 1 1
6 8873 1 1 61 VAL C C 12.634 -8.204 4.512 1.00 . A A . 61 VAL C 1 1
6 8874 1 1 61 VAL CA C 13.293 -7.422 3.378 1.00 . A A . 61 VAL CA 1 1
6 8875 1 1 61 VAL CB C 13.328 -5.904 3.607 1.00 . A A . 61 VAL CB 1 1
6 8876 1 1 61 VAL CG1 C 11.942 -5.288 3.840 1.00 . A A . 61 VAL CG1 1 1
6 8877 1 1 61 VAL CG2 C 14.251 -5.556 4.777 1.00 . A A . 61 VAL CG2 1 1
6 8878 1 1 61 VAL H H 11.911 -7.062 1.768 1.00 . A A . 61 VAL H 1 1
6 8879 1 1 61 VAL HA H 14.319 -7.779 3.283 1.00 . A A . 61 VAL HA 1 1
6 8880 1 1 61 VAL HB H 13.749 -5.450 2.709 1.00 . A A . 61 VAL HB 1 1
6 8881 1 1 61 VAL HG11 H 11.535 -5.624 4.793 1.00 . A A . 61 VAL HG11 1 1
6 8882 1 1 61 VAL HG12 H 12.027 -4.202 3.860 1.00 . A A . 61 VAL HG12 1 1
6 8883 1 1 61 VAL HG13 H 11.259 -5.567 3.038 1.00 . A A . 61 VAL HG13 1 1
6 8884 1 1 61 VAL HG21 H 14.461 -4.486 4.771 1.00 . A A . 61 VAL HG21 1 1
6 8885 1 1 61 VAL HG22 H 13.780 -5.827 5.722 1.00 . A A . 61 VAL HG22 1 1
6 8886 1 1 61 VAL HG23 H 15.190 -6.102 4.678 1.00 . A A . 61 VAL HG23 1 1
6 8887 1 1 61 VAL N N 12.613 -7.698 2.128 1.00 . A A . 61 VAL N 1 1
6 8888 1 1 61 VAL O O 13.326 -8.700 5.400 1.00 . A A . 61 VAL O 1 1
6 8889 1 1 62 GLY C C 9.669 -8.289 6.273 1.00 . A A . 62 GLY C 1 1
6 8890 1 1 62 GLY CA C 10.563 -9.168 5.415 1.00 . A A . 62 GLY CA 1 1
6 8891 1 1 62 GLY H H 10.735 -7.814 3.833 1.00 . A A . 62 GLY H 1 1
6 8892 1 1 62 GLY HA2 H 9.955 -9.882 4.858 1.00 . A A . 62 GLY HA2 1 1
6 8893 1 1 62 GLY HA3 H 11.244 -9.718 6.064 1.00 . A A . 62 GLY HA3 1 1
6 8894 1 1 62 GLY N N 11.304 -8.339 4.486 1.00 . A A . 62 GLY N 1 1
6 8895 1 1 62 GLY O O 8.498 -8.621 6.469 1.00 . A A . 62 GLY O 1 1
6 8896 1 1 63 HIS C C 9.272 -7.049 9.051 1.00 . A A . 63 HIS C 1 1
6 8897 1 1 63 HIS CA C 9.640 -6.280 7.769 1.00 . A A . 63 HIS CA 1 1
6 8898 1 1 63 HIS CB C 8.433 -5.540 7.170 1.00 . A A . 63 HIS CB 1 1
6 8899 1 1 63 HIS CD2 C 8.443 -2.990 6.892 1.00 . A A . 63 HIS CD2 1 1
6 8900 1 1 63 HIS CE1 C 9.091 -2.856 4.790 1.00 . A A . 63 HIS CE1 1 1
6 8901 1 1 63 HIS CG C 8.709 -4.254 6.432 1.00 . A A . 63 HIS CG 1 1
6 8902 1 1 63 HIS H H 11.188 -6.984 6.516 1.00 . A A . 63 HIS H 1 1
6 8903 1 1 63 HIS HA H 10.413 -5.548 8.017 1.00 . A A . 63 HIS HA 1 1
6 8904 1 1 63 HIS HB2 H 7.964 -6.217 6.469 1.00 . A A . 63 HIS HB2 1 1
6 8905 1 1 63 HIS HB3 H 7.706 -5.324 7.945 1.00 . A A . 63 HIS HB3 1 1
6 8906 1 1 63 HIS HD1 H 9.304 -4.946 4.515 1.00 . A A . 63 HIS HD1 1 1
6 8907 1 1 63 HIS HD2 H 8.082 -2.739 7.870 1.00 . A A . 63 HIS HD2 1 1
6 8908 1 1 63 HIS HE1 H 9.374 -2.519 3.811 1.00 . A A . 63 HIS HE1 1 1
6 8909 1 1 63 HIS N N 10.225 -7.165 6.761 1.00 . A A . 63 HIS N 1 1
6 8910 1 1 63 HIS ND1 N 9.090 -4.161 5.119 1.00 . A A . 63 HIS ND1 1 1
6 8911 1 1 63 HIS NE2 N 8.697 -2.102 5.835 1.00 . A A . 63 HIS NE2 1 1
6 8912 1 1 63 HIS O O 9.219 -8.278 9.078 1.00 . A A . 63 HIS O 1 1
6 8913 1 1 64 SER C C 7.095 -7.389 11.273 1.00 . A A . 64 SER C 1 1
6 8914 1 1 64 SER CA C 8.563 -6.971 11.378 1.00 . A A . 64 SER CA 1 1
6 8915 1 1 64 SER CB C 8.758 -6.001 12.538 1.00 . A A . 64 SER CB 1 1
6 8916 1 1 64 SER H H 9.143 -5.326 10.142 1.00 . A A . 64 SER H 1 1
6 8917 1 1 64 SER HA H 9.174 -7.856 11.559 1.00 . A A . 64 SER HA 1 1
6 8918 1 1 64 SER HB2 H 8.207 -5.087 12.331 1.00 . A A . 64 SER HB2 1 1
6 8919 1 1 64 SER HB3 H 8.382 -6.446 13.458 1.00 . A A . 64 SER HB3 1 1
6 8920 1 1 64 SER HG H 10.253 -4.948 13.219 1.00 . A A . 64 SER HG 1 1
6 8921 1 1 64 SER N N 9.009 -6.332 10.145 1.00 . A A . 64 SER N 1 1
6 8922 1 1 64 SER O O 6.315 -6.798 10.534 1.00 . A A . 64 SER O 1 1
6 8923 1 1 64 SER OG O 10.136 -5.733 12.678 1.00 . A A . 64 SER OG 1 1
6 8924 1 1 65 THR C C 4.346 -7.851 12.664 1.00 . A A . 65 THR C 1 1
6 8925 1 1 65 THR CA C 5.292 -8.850 12.003 1.00 . A A . 65 THR CA 1 1
6 8926 1 1 65 THR CB C 5.235 -10.244 12.621 1.00 . A A . 65 THR CB 1 1
6 8927 1 1 65 THR CG2 C 3.811 -10.706 12.885 1.00 . A A . 65 THR CG2 1 1
6 8928 1 1 65 THR H H 7.275 -8.804 12.735 1.00 . A A . 65 THR H 1 1
6 8929 1 1 65 THR HA H 4.988 -8.930 10.961 1.00 . A A . 65 THR HA 1 1
6 8930 1 1 65 THR HB H 5.789 -10.253 13.560 1.00 . A A . 65 THR HB 1 1
6 8931 1 1 65 THR HG1 H 6.781 -11.016 11.727 1.00 . A A . 65 THR HG1 1 1
6 8932 1 1 65 THR HG21 H 3.354 -10.060 13.633 1.00 . A A . 65 THR HG21 1 1
6 8933 1 1 65 THR HG22 H 3.237 -10.668 11.961 1.00 . A A . 65 THR HG22 1 1
6 8934 1 1 65 THR HG23 H 3.835 -11.723 13.272 1.00 . A A . 65 THR HG23 1 1
6 8935 1 1 65 THR N N 6.666 -8.378 12.059 1.00 . A A . 65 THR N 1 1
6 8936 1 1 65 THR O O 3.266 -7.601 12.138 1.00 . A A . 65 THR O 1 1
6 8937 1 1 65 THR OG1 O 5.827 -11.138 11.697 1.00 . A A . 65 THR OG1 1 1
6 8938 1 1 66 ASP C C 3.857 -4.984 13.202 1.00 . A A . 66 ASP C 1 1
6 8939 1 1 66 ASP CA C 4.010 -6.064 14.274 1.00 . A A . 66 ASP CA 1 1
6 8940 1 1 66 ASP CB C 4.717 -5.488 15.509 1.00 . A A . 66 ASP CB 1 1
6 8941 1 1 66 ASP CG C 4.314 -6.233 16.777 1.00 . A A . 66 ASP CG 1 1
6 8942 1 1 66 ASP H H 5.607 -7.457 14.238 1.00 . A A . 66 ASP H 1 1
6 8943 1 1 66 ASP HA H 3.015 -6.405 14.567 1.00 . A A . 66 ASP HA 1 1
6 8944 1 1 66 ASP HB2 H 5.799 -5.554 15.379 1.00 . A A . 66 ASP HB2 1 1
6 8945 1 1 66 ASP HB3 H 4.454 -4.435 15.621 1.00 . A A . 66 ASP HB3 1 1
6 8946 1 1 66 ASP N N 4.773 -7.185 13.738 1.00 . A A . 66 ASP N 1 1
6 8947 1 1 66 ASP O O 2.859 -4.263 13.176 1.00 . A A . 66 ASP O 1 1
6 8948 1 1 66 ASP OD1 O 4.640 -7.438 16.839 1.00 . A A . 66 ASP OD1 1 1
6 8949 1 1 66 ASP OD2 O 3.700 -5.586 17.653 1.00 . A A . 66 ASP OD2 1 1
6 8950 1 1 67 ALA C C 3.723 -4.477 10.152 1.00 . A A . 67 ALA C 1 1
6 8951 1 1 67 ALA CA C 4.701 -3.941 11.190 1.00 . A A . 67 ALA CA 1 1
6 8952 1 1 67 ALA CB C 6.065 -3.608 10.585 1.00 . A A . 67 ALA CB 1 1
6 8953 1 1 67 ALA H H 5.501 -5.628 12.160 1.00 . A A . 67 ALA H 1 1
6 8954 1 1 67 ALA HA H 4.309 -3.020 11.609 1.00 . A A . 67 ALA HA 1 1
6 8955 1 1 67 ALA HB1 H 6.759 -3.324 11.376 1.00 . A A . 67 ALA HB1 1 1
6 8956 1 1 67 ALA HB2 H 6.466 -4.453 10.032 1.00 . A A . 67 ALA HB2 1 1
6 8957 1 1 67 ALA HB3 H 5.951 -2.772 9.895 1.00 . A A . 67 ALA HB3 1 1
6 8958 1 1 67 ALA N N 4.812 -4.899 12.265 1.00 . A A . 67 ALA N 1 1
6 8959 1 1 67 ALA O O 3.000 -3.705 9.544 1.00 . A A . 67 ALA O 1 1
6 8960 1 1 68 ARG C C 1.149 -5.996 9.670 1.00 . A A . 68 ARG C 1 1
6 8961 1 1 68 ARG CA C 2.561 -6.332 9.113 1.00 . A A . 68 ARG CA 1 1
6 8962 1 1 68 ARG CB C 2.739 -7.825 8.910 1.00 . A A . 68 ARG CB 1 1
6 8963 1 1 68 ARG CD C 4.209 -9.147 7.333 1.00 . A A . 68 ARG CD 1 1
6 8964 1 1 68 ARG CG C 4.086 -7.920 8.190 1.00 . A A . 68 ARG CG 1 1
6 8965 1 1 68 ARG CZ C 3.993 -11.563 7.756 1.00 . A A . 68 ARG CZ 1 1
6 8966 1 1 68 ARG H H 4.301 -6.429 10.357 1.00 . A A . 68 ARG H 1 1
6 8967 1 1 68 ARG HA H 2.761 -5.968 8.092 1.00 . A A . 68 ARG HA 1 1
6 8968 1 1 68 ARG HB2 H 2.736 -8.378 9.848 1.00 . A A . 68 ARG HB2 1 1
6 8969 1 1 68 ARG HB3 H 1.936 -8.187 8.264 1.00 . A A . 68 ARG HB3 1 1
6 8970 1 1 68 ARG HD2 H 3.355 -9.172 6.659 1.00 . A A . 68 ARG HD2 1 1
6 8971 1 1 68 ARG HD3 H 5.138 -9.063 6.773 1.00 . A A . 68 ARG HD3 1 1
6 8972 1 1 68 ARG HE H 4.549 -10.172 9.131 1.00 . A A . 68 ARG HE 1 1
6 8973 1 1 68 ARG HG2 H 4.187 -7.089 7.509 1.00 . A A . 68 ARG HG2 1 1
6 8974 1 1 68 ARG HG3 H 4.907 -7.882 8.897 1.00 . A A . 68 ARG HG3 1 1
6 8975 1 1 68 ARG HH11 H 3.711 -11.024 5.811 1.00 . A A . 68 ARG HH11 1 1
6 8976 1 1 68 ARG HH12 H 3.492 -12.697 6.104 1.00 . A A . 68 ARG HH12 1 1
6 8977 1 1 68 ARG HH21 H 4.381 -12.378 9.582 1.00 . A A . 68 ARG HH21 1 1
6 8978 1 1 68 ARG HH22 H 3.892 -13.514 8.366 1.00 . A A . 68 ARG HH22 1 1
6 8979 1 1 68 ARG N N 3.618 -5.794 9.960 1.00 . A A . 68 ARG N 1 1
6 8980 1 1 68 ARG NE N 4.257 -10.330 8.179 1.00 . A A . 68 ARG NE 1 1
6 8981 1 1 68 ARG NH1 N 3.656 -11.778 6.483 1.00 . A A . 68 ARG NH1 1 1
6 8982 1 1 68 ARG NH2 N 4.078 -12.562 8.633 1.00 . A A . 68 ARG NH2 1 1
6 8983 1 1 68 ARG O O 0.208 -5.891 8.887 1.00 . A A . 68 ARG O 1 1
6 8984 1 1 69 GLU C C -0.793 -4.232 11.754 1.00 . A A . 69 GLU C 1 1
6 8985 1 1 69 GLU CA C -0.335 -5.675 11.653 1.00 . A A . 69 GLU CA 1 1
6 8986 1 1 69 GLU CB C -0.325 -6.231 13.091 1.00 . A A . 69 GLU CB 1 1
6 8987 1 1 69 GLU CD C -1.809 -8.038 14.068 1.00 . A A . 69 GLU CD 1 1
6 8988 1 1 69 GLU CG C -0.635 -7.729 13.131 1.00 . A A . 69 GLU CG 1 1
6 8989 1 1 69 GLU H H 1.783 -5.942 11.605 1.00 . A A . 69 GLU H 1 1
6 8990 1 1 69 GLU HA H -1.114 -6.175 11.066 1.00 . A A . 69 GLU HA 1 1
6 8991 1 1 69 GLU HB2 H 0.637 -6.034 13.564 1.00 . A A . 69 GLU HB2 1 1
6 8992 1 1 69 GLU HB3 H -1.087 -5.710 13.675 1.00 . A A . 69 GLU HB3 1 1
6 8993 1 1 69 GLU HG2 H -0.886 -8.055 12.123 1.00 . A A . 69 GLU HG2 1 1
6 8994 1 1 69 GLU HG3 H 0.252 -8.276 13.455 1.00 . A A . 69 GLU HG3 1 1
6 8995 1 1 69 GLU N N 0.979 -5.838 10.998 1.00 . A A . 69 GLU N 1 1
6 8996 1 1 69 GLU O O -1.955 -3.957 11.466 1.00 . A A . 69 GLU O 1 1
6 8997 1 1 69 GLU OE1 O -1.581 -8.039 15.298 1.00 . A A . 69 GLU OE1 1 1
6 8998 1 1 69 GLU OE2 O -2.922 -8.254 13.536 1.00 . A A . 69 GLU OE2 1 1
6 8999 1 1 70 LEU C C -0.791 -1.416 10.926 1.00 . A A . 70 LEU C 1 1
6 9000 1 1 70 LEU CA C -0.373 -1.917 12.290 1.00 . A A . 70 LEU CA 1 1
6 9001 1 1 70 LEU CB C 0.731 -1.084 12.945 1.00 . A A . 70 LEU CB 1 1
6 9002 1 1 70 LEU CD1 C 2.513 -1.178 11.146 1.00 . A A . 70 LEU CD1 1 1
6 9003 1 1 70 LEU CD2 C 1.042 0.839 11.376 1.00 . A A . 70 LEU CD2 1 1
6 9004 1 1 70 LEU CG C 1.731 -0.292 12.102 1.00 . A A . 70 LEU CG 1 1
6 9005 1 1 70 LEU H H 1.013 -3.482 12.441 1.00 . A A . 70 LEU H 1 1
6 9006 1 1 70 LEU HA H -1.250 -1.891 12.939 1.00 . A A . 70 LEU HA 1 1
6 9007 1 1 70 LEU HB2 H 0.250 -0.407 13.635 1.00 . A A . 70 LEU HB2 1 1
6 9008 1 1 70 LEU HB3 H 1.332 -1.750 13.530 1.00 . A A . 70 LEU HB3 1 1
6 9009 1 1 70 LEU HD11 H 2.431 -2.207 11.475 1.00 . A A . 70 LEU HD11 1 1
6 9010 1 1 70 LEU HD12 H 2.115 -1.097 10.141 1.00 . A A . 70 LEU HD12 1 1
6 9011 1 1 70 LEU HD13 H 3.556 -0.868 11.124 1.00 . A A . 70 LEU HD13 1 1
6 9012 1 1 70 LEU HD21 H 0.182 1.130 11.969 1.00 . A A . 70 LEU HD21 1 1
6 9013 1 1 70 LEU HD22 H 1.738 1.664 11.263 1.00 . A A . 70 LEU HD22 1 1
6 9014 1 1 70 LEU HD23 H 0.710 0.509 10.398 1.00 . A A . 70 LEU HD23 1 1
6 9015 1 1 70 LEU HG H 2.442 0.155 12.795 1.00 . A A . 70 LEU HG 1 1
6 9016 1 1 70 LEU N N 0.059 -3.295 12.176 1.00 . A A . 70 LEU N 1 1
6 9017 1 1 70 LEU O O -1.699 -0.600 10.824 1.00 . A A . 70 LEU O 1 1
6 9018 1 1 71 SER C C -2.002 -1.796 8.234 1.00 . A A . 71 SER C 1 1
6 9019 1 1 71 SER CA C -0.522 -1.659 8.501 1.00 . A A . 71 SER CA 1 1
6 9020 1 1 71 SER CB C 0.213 -2.596 7.562 1.00 . A A . 71 SER CB 1 1
6 9021 1 1 71 SER H H 0.622 -2.563 10.075 1.00 . A A . 71 SER H 1 1
6 9022 1 1 71 SER HA H -0.222 -0.635 8.292 1.00 . A A . 71 SER HA 1 1
6 9023 1 1 71 SER HB2 H -0.064 -3.629 7.763 1.00 . A A . 71 SER HB2 1 1
6 9024 1 1 71 SER HB3 H -0.019 -2.336 6.529 1.00 . A A . 71 SER HB3 1 1
6 9025 1 1 71 SER HG H 2.004 -3.249 7.964 1.00 . A A . 71 SER HG 1 1
6 9026 1 1 71 SER N N -0.179 -1.969 9.878 1.00 . A A . 71 SER N 1 1
6 9027 1 1 71 SER O O -2.535 -1.116 7.376 1.00 . A A . 71 SER O 1 1
6 9028 1 1 71 SER OG O 1.572 -2.407 7.797 1.00 . A A . 71 SER OG 1 1
6 9029 1 1 72 LYS C C -4.929 -1.592 8.960 1.00 . A A . 72 LYS C 1 1
6 9030 1 1 72 LYS CA C -4.117 -2.888 8.761 1.00 . A A . 72 LYS CA 1 1
6 9031 1 1 72 LYS CB C -4.519 -4.038 9.690 1.00 . A A . 72 LYS CB 1 1
6 9032 1 1 72 LYS CD C -5.264 -6.306 8.912 1.00 . A A . 72 LYS CD 1 1
6 9033 1 1 72 LYS CE C -6.463 -7.241 8.754 1.00 . A A . 72 LYS CE 1 1
6 9034 1 1 72 LYS CG C -5.698 -4.852 9.140 1.00 . A A . 72 LYS CG 1 1
6 9035 1 1 72 LYS H H -2.214 -3.193 9.668 1.00 . A A . 72 LYS H 1 1
6 9036 1 1 72 LYS HA H -4.252 -3.215 7.733 1.00 . A A . 72 LYS HA 1 1
6 9037 1 1 72 LYS HB2 H -3.657 -4.710 9.811 1.00 . A A . 72 LYS HB2 1 1
6 9038 1 1 72 LYS HB3 H -4.765 -3.642 10.675 1.00 . A A . 72 LYS HB3 1 1
6 9039 1 1 72 LYS HD2 H -4.647 -6.351 8.012 1.00 . A A . 72 LYS HD2 1 1
6 9040 1 1 72 LYS HD3 H -4.662 -6.657 9.753 1.00 . A A . 72 LYS HD3 1 1
6 9041 1 1 72 LYS HE2 H -7.177 -6.804 8.051 1.00 . A A . 72 LYS HE2 1 1
6 9042 1 1 72 LYS HE3 H -6.103 -8.186 8.343 1.00 . A A . 72 LYS HE3 1 1
6 9043 1 1 72 LYS HG2 H -6.517 -4.814 9.858 1.00 . A A . 72 LYS HG2 1 1
6 9044 1 1 72 LYS HG3 H -6.048 -4.433 8.195 1.00 . A A . 72 LYS HG3 1 1
6 9045 1 1 72 LYS HZ1 H -6.417 -7.661 10.770 1.00 . A A . 72 LYS HZ1 1 1
6 9046 1 1 72 LYS HZ2 H -7.684 -6.710 10.329 1.00 . A A . 72 LYS HZ2 1 1
6 9047 1 1 72 LYS HZ3 H -7.705 -8.322 9.994 1.00 . A A . 72 LYS HZ3 1 1
6 9048 1 1 72 LYS N N -2.700 -2.661 8.960 1.00 . A A . 72 LYS N 1 1
6 9049 1 1 72 LYS NZ N -7.118 -7.502 10.056 1.00 . A A . 72 LYS NZ 1 1
6 9050 1 1 72 LYS O O -5.969 -1.432 8.329 1.00 . A A . 72 LYS O 1 1
6 9051 1 1 73 THR C C -4.632 1.682 8.763 1.00 . A A . 73 THR C 1 1
6 9052 1 1 73 THR CA C -4.926 0.732 9.939 1.00 . A A . 73 THR CA 1 1
6 9053 1 1 73 THR CB C -4.348 1.264 11.262 1.00 . A A . 73 THR CB 1 1
6 9054 1 1 73 THR CG2 C -3.062 2.076 11.093 1.00 . A A . 73 THR CG2 1 1
6 9055 1 1 73 THR H H -3.530 -0.832 10.183 1.00 . A A . 73 THR H 1 1
6 9056 1 1 73 THR HA H -6.006 0.670 10.041 1.00 . A A . 73 THR HA 1 1
6 9057 1 1 73 THR HB H -4.127 0.409 11.902 1.00 . A A . 73 THR HB 1 1
6 9058 1 1 73 THR HG1 H -5.577 1.590 12.729 1.00 . A A . 73 THR HG1 1 1
6 9059 1 1 73 THR HG21 H -3.302 3.095 10.795 1.00 . A A . 73 THR HG21 1 1
6 9060 1 1 73 THR HG22 H -2.518 2.102 12.035 1.00 . A A . 73 THR HG22 1 1
6 9061 1 1 73 THR HG23 H -2.432 1.625 10.329 1.00 . A A . 73 THR HG23 1 1
6 9062 1 1 73 THR N N -4.411 -0.630 9.734 1.00 . A A . 73 THR N 1 1
6 9063 1 1 73 THR O O -4.819 2.899 8.858 1.00 . A A . 73 THR O 1 1
6 9064 1 1 73 THR OG1 O -5.308 2.053 11.933 1.00 . A A . 73 THR OG1 1 1
6 9065 1 1 74 PHE C C -4.694 1.147 5.303 1.00 . A A . 74 PHE C 1 1
6 9066 1 1 74 PHE CA C -3.836 1.767 6.403 1.00 . A A . 74 PHE CA 1 1
6 9067 1 1 74 PHE CB C -2.332 1.663 6.101 1.00 . A A . 74 PHE CB 1 1
6 9068 1 1 74 PHE CD1 C -1.807 3.241 8.018 1.00 . A A . 74 PHE CD1 1 1
6 9069 1 1 74 PHE CD2 C -0.090 1.706 7.229 1.00 . A A . 74 PHE CD2 1 1
6 9070 1 1 74 PHE CE1 C -0.950 3.688 9.030 1.00 . A A . 74 PHE CE1 1 1
6 9071 1 1 74 PHE CE2 C 0.793 2.220 8.182 1.00 . A A . 74 PHE CE2 1 1
6 9072 1 1 74 PHE CG C -1.399 2.209 7.151 1.00 . A A . 74 PHE CG 1 1
6 9073 1 1 74 PHE CZ C 0.342 3.161 9.111 1.00 . A A . 74 PHE CZ 1 1
6 9074 1 1 74 PHE H H -3.928 0.144 7.697 1.00 . A A . 74 PHE H 1 1
6 9075 1 1 74 PHE HA H -4.073 2.818 6.435 1.00 . A A . 74 PHE HA 1 1
6 9076 1 1 74 PHE HB2 H -2.051 0.634 5.913 1.00 . A A . 74 PHE HB2 1 1
6 9077 1 1 74 PHE HB3 H -2.114 2.199 5.193 1.00 . A A . 74 PHE HB3 1 1
6 9078 1 1 74 PHE HD1 H -2.784 3.684 7.935 1.00 . A A . 74 PHE HD1 1 1
6 9079 1 1 74 PHE HD2 H 0.252 0.937 6.551 1.00 . A A . 74 PHE HD2 1 1
6 9080 1 1 74 PHE HE1 H -1.279 4.435 9.737 1.00 . A A . 74 PHE HE1 1 1
6 9081 1 1 74 PHE HE2 H 1.818 1.902 8.223 1.00 . A A . 74 PHE HE2 1 1
6 9082 1 1 74 PHE HZ H 1.014 3.476 9.876 1.00 . A A . 74 PHE HZ 1 1
6 9083 1 1 74 PHE N N -4.131 1.122 7.665 1.00 . A A . 74 PHE N 1 1
6 9084 1 1 74 PHE O O -4.833 1.729 4.239 1.00 . A A . 74 PHE O 1 1
6 9085 1 1 75 ILE C C -7.285 0.190 4.178 1.00 . A A . 75 ILE C 1 1
6 9086 1 1 75 ILE CA C -6.045 -0.664 4.437 1.00 . A A . 75 ILE CA 1 1
6 9087 1 1 75 ILE CB C -6.298 -2.141 4.818 1.00 . A A . 75 ILE CB 1 1
6 9088 1 1 75 ILE CD1 C -5.471 -4.481 4.272 1.00 . A A . 75 ILE CD1 1 1
6 9089 1 1 75 ILE CG1 C -5.714 -3.065 3.741 1.00 . A A . 75 ILE CG1 1 1
6 9090 1 1 75 ILE CG2 C -7.765 -2.503 5.046 1.00 . A A . 75 ILE CG2 1 1
6 9091 1 1 75 ILE H H -5.275 -0.509 6.386 1.00 . A A . 75 ILE H 1 1
6 9092 1 1 75 ILE HA H -5.448 -0.639 3.531 1.00 . A A . 75 ILE HA 1 1
6 9093 1 1 75 ILE HB H -5.769 -2.348 5.747 1.00 . A A . 75 ILE HB 1 1
6 9094 1 1 75 ILE HD11 H -5.092 -4.445 5.293 1.00 . A A . 75 ILE HD11 1 1
6 9095 1 1 75 ILE HD12 H -6.403 -5.042 4.257 1.00 . A A . 75 ILE HD12 1 1
6 9096 1 1 75 ILE HD13 H -4.729 -4.979 3.649 1.00 . A A . 75 ILE HD13 1 1
6 9097 1 1 75 ILE HG12 H -6.394 -3.090 2.897 1.00 . A A . 75 ILE HG12 1 1
6 9098 1 1 75 ILE HG13 H -4.770 -2.674 3.379 1.00 . A A . 75 ILE HG13 1 1
6 9099 1 1 75 ILE HG21 H -7.853 -3.539 5.365 1.00 . A A . 75 ILE HG21 1 1
6 9100 1 1 75 ILE HG22 H -8.183 -1.868 5.827 1.00 . A A . 75 ILE HG22 1 1
6 9101 1 1 75 ILE HG23 H -8.328 -2.366 4.122 1.00 . A A . 75 ILE HG23 1 1
6 9102 1 1 75 ILE N N -5.280 -0.037 5.497 1.00 . A A . 75 ILE N 1 1
6 9103 1 1 75 ILE O O -7.985 0.563 5.111 1.00 . A A . 75 ILE O 1 1
6 9104 1 1 76 ILE C C -9.615 0.371 1.625 1.00 . A A . 76 ILE C 1 1
6 9105 1 1 76 ILE CA C -8.748 1.249 2.513 1.00 . A A . 76 ILE CA 1 1
6 9106 1 1 76 ILE CB C -8.393 2.578 1.816 1.00 . A A . 76 ILE CB 1 1
6 9107 1 1 76 ILE CD1 C -8.331 2.190 -0.657 1.00 . A A . 76 ILE CD1 1 1
6 9108 1 1 76 ILE CG1 C -7.497 2.410 0.581 1.00 . A A . 76 ILE CG1 1 1
6 9109 1 1 76 ILE CG2 C -7.654 3.462 2.800 1.00 . A A . 76 ILE CG2 1 1
6 9110 1 1 76 ILE H H -6.880 0.241 2.203 1.00 . A A . 76 ILE H 1 1
6 9111 1 1 76 ILE HA H -9.341 1.484 3.398 1.00 . A A . 76 ILE HA 1 1
6 9112 1 1 76 ILE HB H -9.311 3.097 1.537 1.00 . A A . 76 ILE HB 1 1
6 9113 1 1 76 ILE HD11 H -8.852 1.245 -0.611 1.00 . A A . 76 ILE HD11 1 1
6 9114 1 1 76 ILE HD12 H -9.030 3.019 -0.742 1.00 . A A . 76 ILE HD12 1 1
6 9115 1 1 76 ILE HD13 H -7.665 2.193 -1.506 1.00 . A A . 76 ILE HD13 1 1
6 9116 1 1 76 ILE HG12 H -6.943 3.307 0.351 1.00 . A A . 76 ILE HG12 1 1
6 9117 1 1 76 ILE HG13 H -6.760 1.629 0.735 1.00 . A A . 76 ILE HG13 1 1
6 9118 1 1 76 ILE HG21 H -7.443 4.429 2.341 1.00 . A A . 76 ILE HG21 1 1
6 9119 1 1 76 ILE HG22 H -8.257 3.603 3.694 1.00 . A A . 76 ILE HG22 1 1
6 9120 1 1 76 ILE HG23 H -6.723 2.960 3.044 1.00 . A A . 76 ILE HG23 1 1
6 9121 1 1 76 ILE N N -7.543 0.521 2.914 1.00 . A A . 76 ILE N 1 1
6 9122 1 1 76 ILE O O -10.697 0.774 1.203 1.00 . A A . 76 ILE O 1 1
6 9123 1 1 77 GLY C C -8.971 -2.913 0.094 1.00 . A A . 77 GLY C 1 1
6 9124 1 1 77 GLY CA C -9.771 -1.642 0.285 1.00 . A A . 77 GLY CA 1 1
6 9125 1 1 77 GLY H H -8.246 -1.161 1.634 1.00 . A A . 77 GLY H 1 1
6 9126 1 1 77 GLY HA2 H -10.789 -1.877 0.586 1.00 . A A . 77 GLY HA2 1 1
6 9127 1 1 77 GLY HA3 H -9.800 -1.098 -0.655 1.00 . A A . 77 GLY HA3 1 1
6 9128 1 1 77 GLY N N -9.137 -0.825 1.286 1.00 . A A . 77 GLY N 1 1
6 9129 1 1 77 GLY O O -8.022 -3.202 0.823 1.00 . A A . 77 GLY O 1 1
6 9130 1 1 78 GLU C C -8.820 -4.976 -2.835 1.00 . A A . 78 GLU C 1 1
6 9131 1 1 78 GLU CA C -8.648 -4.866 -1.329 1.00 . A A . 78 GLU CA 1 1
6 9132 1 1 78 GLU CB C -9.233 -6.041 -0.534 1.00 . A A . 78 GLU CB 1 1
6 9133 1 1 78 GLU CD C -9.321 -8.424 -1.611 1.00 . A A . 78 GLU CD 1 1
6 9134 1 1 78 GLU CG C -8.563 -7.403 -0.769 1.00 . A A . 78 GLU CG 1 1
6 9135 1 1 78 GLU H H -10.090 -3.372 -1.539 1.00 . A A . 78 GLU H 1 1
6 9136 1 1 78 GLU HA H -7.592 -4.754 -1.098 1.00 . A A . 78 GLU HA 1 1
6 9137 1 1 78 GLU HB2 H -9.066 -5.803 0.518 1.00 . A A . 78 GLU HB2 1 1
6 9138 1 1 78 GLU HB3 H -10.309 -6.093 -0.687 1.00 . A A . 78 GLU HB3 1 1
6 9139 1 1 78 GLU HG2 H -7.565 -7.245 -1.160 1.00 . A A . 78 GLU HG2 1 1
6 9140 1 1 78 GLU HG3 H -8.484 -7.880 0.199 1.00 . A A . 78 GLU HG3 1 1
6 9141 1 1 78 GLU N N -9.351 -3.669 -0.922 1.00 . A A . 78 GLU N 1 1
6 9142 1 1 78 GLU O O -9.767 -4.394 -3.369 1.00 . A A . 78 GLU O 1 1
6 9143 1 1 78 GLU OE1 O -10.565 -8.419 -1.514 1.00 . A A . 78 GLU OE1 1 1
6 9144 1 1 78 GLU OE2 O -8.651 -9.318 -2.169 1.00 . A A . 78 GLU OE2 1 1
6 9145 1 1 79 LEU C C -9.339 -6.626 -5.169 1.00 . A A . 79 LEU C 1 1
6 9146 1 1 79 LEU CA C -7.974 -6.015 -4.904 1.00 . A A . 79 LEU CA 1 1
6 9147 1 1 79 LEU CB C -6.823 -6.983 -5.235 1.00 . A A . 79 LEU CB 1 1
6 9148 1 1 79 LEU CD1 C -5.272 -4.950 -5.443 1.00 . A A . 79 LEU CD1 1 1
6 9149 1 1 79 LEU CD2 C -4.458 -7.186 -6.120 1.00 . A A . 79 LEU CD2 1 1
6 9150 1 1 79 LEU CG C -5.705 -6.297 -6.021 1.00 . A A . 79 LEU CG 1 1
6 9151 1 1 79 LEU H H -7.142 -6.132 -3.020 1.00 . A A . 79 LEU H 1 1
6 9152 1 1 79 LEU HA H -7.897 -5.114 -5.512 1.00 . A A . 79 LEU HA 1 1
6 9153 1 1 79 LEU HB2 H -6.417 -7.419 -4.326 1.00 . A A . 79 LEU HB2 1 1
6 9154 1 1 79 LEU HB3 H -7.205 -7.803 -5.843 1.00 . A A . 79 LEU HB3 1 1
6 9155 1 1 79 LEU HD11 H -5.097 -5.045 -4.373 1.00 . A A . 79 LEU HD11 1 1
6 9156 1 1 79 LEU HD12 H -4.363 -4.619 -5.947 1.00 . A A . 79 LEU HD12 1 1
6 9157 1 1 79 LEU HD13 H -6.038 -4.200 -5.624 1.00 . A A . 79 LEU HD13 1 1
6 9158 1 1 79 LEU HD21 H -3.724 -6.869 -5.384 1.00 . A A . 79 LEU HD21 1 1
6 9159 1 1 79 LEU HD22 H -4.720 -8.231 -5.959 1.00 . A A . 79 LEU HD22 1 1
6 9160 1 1 79 LEU HD23 H -4.008 -7.082 -7.107 1.00 . A A . 79 LEU HD23 1 1
6 9161 1 1 79 LEU HG H -6.103 -6.130 -7.008 1.00 . A A . 79 LEU HG 1 1
6 9162 1 1 79 LEU N N -7.894 -5.672 -3.500 1.00 . A A . 79 LEU N 1 1
6 9163 1 1 79 LEU O O -9.737 -7.577 -4.506 1.00 . A A . 79 LEU O 1 1
6 9164 1 1 80 HIS C C -11.409 -7.989 -6.795 1.00 . A A . 80 HIS C 1 1
6 9165 1 1 80 HIS CA C -11.406 -6.502 -6.449 1.00 . A A . 80 HIS CA 1 1
6 9166 1 1 80 HIS CB C -11.935 -5.683 -7.633 1.00 . A A . 80 HIS CB 1 1
6 9167 1 1 80 HIS CD2 C -12.987 -3.929 -6.119 1.00 . A A . 80 HIS CD2 1 1
6 9168 1 1 80 HIS CE1 C -14.592 -3.205 -7.433 1.00 . A A . 80 HIS CE1 1 1
6 9169 1 1 80 HIS CG C -12.969 -4.663 -7.266 1.00 . A A . 80 HIS CG 1 1
6 9170 1 1 80 HIS H H -9.659 -5.281 -6.630 1.00 . A A . 80 HIS H 1 1
6 9171 1 1 80 HIS HA H -12.039 -6.357 -5.573 1.00 . A A . 80 HIS HA 1 1
6 9172 1 1 80 HIS HB2 H -11.112 -5.140 -8.091 1.00 . A A . 80 HIS HB2 1 1
6 9173 1 1 80 HIS HB3 H -12.348 -6.355 -8.385 1.00 . A A . 80 HIS HB3 1 1
6 9174 1 1 80 HIS HD1 H -14.179 -4.534 -9.019 1.00 . A A . 80 HIS HD1 1 1
6 9175 1 1 80 HIS HD2 H -12.291 -4.030 -5.299 1.00 . A A . 80 HIS HD2 1 1
6 9176 1 1 80 HIS HE1 H -15.402 -2.611 -7.829 1.00 . A A . 80 HIS HE1 1 1
6 9177 1 1 80 HIS N N -10.077 -6.043 -6.105 1.00 . A A . 80 HIS N 1 1
6 9178 1 1 80 HIS ND1 N -13.981 -4.211 -8.081 1.00 . A A . 80 HIS ND1 1 1
6 9179 1 1 80 HIS NE2 N -14.027 -3.004 -6.234 1.00 . A A . 80 HIS NE2 1 1
6 9180 1 1 80 HIS O O -10.399 -8.567 -7.191 1.00 . A A . 80 HIS O 1 1
6 9181 1 1 81 PRO C C -12.459 -10.381 -8.444 1.00 . A A . 81 PRO C 1 1
6 9182 1 1 81 PRO CA C -12.670 -10.053 -6.964 1.00 . A A . 81 PRO CA 1 1
6 9183 1 1 81 PRO CB C -14.055 -10.445 -6.447 1.00 . A A . 81 PRO CB 1 1
6 9184 1 1 81 PRO CD C -13.864 -8.021 -6.460 1.00 . A A . 81 PRO CD 1 1
6 9185 1 1 81 PRO CG C -14.885 -9.157 -6.501 1.00 . A A . 81 PRO CG 1 1
6 9186 1 1 81 PRO HA H -11.897 -10.554 -6.381 1.00 . A A . 81 PRO HA 1 1
6 9187 1 1 81 PRO HB2 H -14.505 -11.234 -7.049 1.00 . A A . 81 PRO HB2 1 1
6 9188 1 1 81 PRO HB3 H -13.966 -10.768 -5.409 1.00 . A A . 81 PRO HB3 1 1
6 9189 1 1 81 PRO HD2 H -14.111 -7.280 -7.220 1.00 . A A . 81 PRO HD2 1 1
6 9190 1 1 81 PRO HD3 H -13.851 -7.555 -5.480 1.00 . A A . 81 PRO HD3 1 1
6 9191 1 1 81 PRO HG2 H -15.438 -9.111 -7.439 1.00 . A A . 81 PRO HG2 1 1
6 9192 1 1 81 PRO HG3 H -15.569 -9.093 -5.653 1.00 . A A . 81 PRO HG3 1 1
6 9193 1 1 81 PRO N N -12.579 -8.628 -6.732 1.00 . A A . 81 PRO N 1 1
6 9194 1 1 81 PRO O O -11.996 -11.468 -8.791 1.00 . A A . 81 PRO O 1 1
6 9195 1 1 82 ASP C C -10.987 -9.584 -11.054 1.00 . A A . 82 ASP C 1 1
6 9196 1 1 82 ASP CA C -12.490 -9.582 -10.758 1.00 . A A . 82 ASP CA 1 1
6 9197 1 1 82 ASP CB C -13.197 -8.468 -11.542 1.00 . A A . 82 ASP CB 1 1
6 9198 1 1 82 ASP CG C -14.717 -8.604 -11.476 1.00 . A A . 82 ASP CG 1 1
6 9199 1 1 82 ASP H H -13.100 -8.535 -9.009 1.00 . A A . 82 ASP H 1 1
6 9200 1 1 82 ASP HA H -12.900 -10.540 -11.075 1.00 . A A . 82 ASP HA 1 1
6 9201 1 1 82 ASP HB2 H -12.888 -7.495 -11.154 1.00 . A A . 82 ASP HB2 1 1
6 9202 1 1 82 ASP HB3 H -12.904 -8.528 -12.590 1.00 . A A . 82 ASP HB3 1 1
6 9203 1 1 82 ASP N N -12.738 -9.421 -9.330 1.00 . A A . 82 ASP N 1 1
6 9204 1 1 82 ASP O O -10.562 -10.050 -12.114 1.00 . A A . 82 ASP O 1 1
6 9205 1 1 82 ASP OD1 O -15.185 -9.766 -11.544 1.00 . A A . 82 ASP OD1 1 1
6 9206 1 1 82 ASP OD2 O -15.381 -7.548 -11.379 1.00 . A A . 82 ASP OD2 1 1
6 9207 1 1 83 ASP C C -8.039 -10.319 -10.091 1.00 . A A . 83 ASP C 1 1
6 9208 1 1 83 ASP CA C -8.732 -8.962 -10.201 1.00 . A A . 83 ASP CA 1 1
6 9209 1 1 83 ASP CB C -8.176 -7.980 -9.140 1.00 . A A . 83 ASP CB 1 1
6 9210 1 1 83 ASP CG C -8.894 -6.625 -9.028 1.00 . A A . 83 ASP CG 1 1
6 9211 1 1 83 ASP H H -10.575 -8.795 -9.226 1.00 . A A . 83 ASP H 1 1
6 9212 1 1 83 ASP HA H -8.507 -8.566 -11.183 1.00 . A A . 83 ASP HA 1 1
6 9213 1 1 83 ASP HB2 H -8.176 -8.455 -8.163 1.00 . A A . 83 ASP HB2 1 1
6 9214 1 1 83 ASP HB3 H -7.131 -7.784 -9.381 1.00 . A A . 83 ASP HB3 1 1
6 9215 1 1 83 ASP N N -10.177 -9.129 -10.092 1.00 . A A . 83 ASP N 1 1
6 9216 1 1 83 ASP O O -6.825 -10.417 -10.238 1.00 . A A . 83 ASP O 1 1
6 9217 1 1 83 ASP OD1 O -9.913 -6.423 -9.726 1.00 . A A . 83 ASP OD1 1 1
6 9218 1 1 83 ASP OD2 O -8.399 -5.761 -8.266 1.00 . A A . 83 ASP OD2 1 1
6 9219 1 1 84 ARG C C -7.728 -13.211 -11.081 1.00 . A A . 84 ARG C 1 1
6 9220 1 1 84 ARG CA C -8.268 -12.729 -9.739 1.00 . A A . 84 ARG CA 1 1
6 9221 1 1 84 ARG CB C -9.383 -13.634 -9.207 1.00 . A A . 84 ARG CB 1 1
6 9222 1 1 84 ARG CD C -9.991 -15.967 -8.445 1.00 . A A . 84 ARG CD 1 1
6 9223 1 1 84 ARG CG C -8.930 -15.098 -9.133 1.00 . A A . 84 ARG CG 1 1
6 9224 1 1 84 ARG CZ C -10.748 -17.448 -10.303 1.00 . A A . 84 ARG CZ 1 1
6 9225 1 1 84 ARG H H -9.802 -11.251 -9.742 1.00 . A A . 84 ARG H 1 1
6 9226 1 1 84 ARG HA H -7.439 -12.712 -9.031 1.00 . A A . 84 ARG HA 1 1
6 9227 1 1 84 ARG HB2 H -9.672 -13.280 -8.216 1.00 . A A . 84 ARG HB2 1 1
6 9228 1 1 84 ARG HB3 H -10.254 -13.551 -9.860 1.00 . A A . 84 ARG HB3 1 1
6 9229 1 1 84 ARG HD2 H -9.688 -16.131 -7.409 1.00 . A A . 84 ARG HD2 1 1
6 9230 1 1 84 ARG HD3 H -10.950 -15.448 -8.432 1.00 . A A . 84 ARG HD3 1 1
6 9231 1 1 84 ARG HE H -9.757 -18.058 -8.626 1.00 . A A . 84 ARG HE 1 1
6 9232 1 1 84 ARG HG2 H -8.754 -15.467 -10.143 1.00 . A A . 84 ARG HG2 1 1
6 9233 1 1 84 ARG HG3 H -7.994 -15.165 -8.576 1.00 . A A . 84 ARG HG3 1 1
6 9234 1 1 84 ARG HH11 H -11.230 -15.493 -10.525 1.00 . A A . 84 ARG HH11 1 1
6 9235 1 1 84 ARG HH12 H -11.704 -16.498 -11.856 1.00 . A A . 84 ARG HH12 1 1
6 9236 1 1 84 ARG HH21 H -10.430 -19.467 -10.370 1.00 . A A . 84 ARG HH21 1 1
6 9237 1 1 84 ARG HH22 H -11.261 -18.826 -11.737 1.00 . A A . 84 ARG HH22 1 1
6 9238 1 1 84 ARG N N -8.806 -11.387 -9.854 1.00 . A A . 84 ARG N 1 1
6 9239 1 1 84 ARG NE N -10.150 -17.267 -9.118 1.00 . A A . 84 ARG NE 1 1
6 9240 1 1 84 ARG NH1 N -11.269 -16.406 -10.952 1.00 . A A . 84 ARG NH1 1 1
6 9241 1 1 84 ARG NH2 N -10.820 -18.666 -10.844 1.00 . A A . 84 ARG NH2 1 1
6 9242 1 1 84 ARG O O -6.658 -13.811 -11.139 1.00 . A A . 84 ARG O 1 1
6 9243 1 1 85 SER C C -9.161 -13.085 -14.518 1.00 . A A . 85 SER C 1 1
6 9244 1 1 85 SER CA C -8.137 -13.543 -13.472 1.00 . A A . 85 SER CA 1 1
6 9245 1 1 85 SER CB C -8.003 -15.084 -13.437 1.00 . A A . 85 SER CB 1 1
6 9246 1 1 85 SER H H -9.364 -12.519 -12.044 1.00 . A A . 85 SER H 1 1
6 9247 1 1 85 SER HA H -7.168 -13.120 -13.737 1.00 . A A . 85 SER HA 1 1
6 9248 1 1 85 SER HB2 H -7.878 -15.442 -12.417 1.00 . A A . 85 SER HB2 1 1
6 9249 1 1 85 SER HB3 H -8.898 -15.559 -13.837 1.00 . A A . 85 SER HB3 1 1
6 9250 1 1 85 SER HG H -6.090 -15.369 -13.633 1.00 . A A . 85 SER HG 1 1
6 9251 1 1 85 SER N N -8.502 -13.034 -12.154 1.00 . A A . 85 SER N 1 1
6 9252 1 1 85 SER O O -9.583 -13.876 -15.359 1.00 . A A . 85 SER O 1 1
6 9253 1 1 85 SER OG O -6.874 -15.510 -14.172 1.00 . A A . 85 SER OG 1 1
6 9254 1 1 86 LYS C C -10.329 -9.888 -15.819 1.00 . A A . 86 LYS C 1 1
6 9255 1 1 86 LYS CA C -10.580 -11.345 -15.458 1.00 . A A . 86 LYS CA 1 1
6 9256 1 1 86 LYS CB C -12.036 -11.570 -15.010 1.00 . A A . 86 LYS CB 1 1
6 9257 1 1 86 LYS CD C -14.200 -12.716 -15.751 1.00 . A A . 86 LYS CD 1 1
6 9258 1 1 86 LYS CE C -14.708 -13.723 -14.713 1.00 . A A . 86 LYS CE 1 1
6 9259 1 1 86 LYS CG C -12.667 -12.695 -15.838 1.00 . A A . 86 LYS CG 1 1
6 9260 1 1 86 LYS H H -9.306 -11.187 -13.742 1.00 . A A . 86 LYS H 1 1
6 9261 1 1 86 LYS HA H -10.402 -11.901 -16.380 1.00 . A A . 86 LYS HA 1 1
6 9262 1 1 86 LYS HB2 H -12.079 -11.810 -13.947 1.00 . A A . 86 LYS HB2 1 1
6 9263 1 1 86 LYS HB3 H -12.612 -10.660 -15.186 1.00 . A A . 86 LYS HB3 1 1
6 9264 1 1 86 LYS HD2 H -14.593 -11.717 -15.557 1.00 . A A . 86 LYS HD2 1 1
6 9265 1 1 86 LYS HD3 H -14.575 -13.030 -16.726 1.00 . A A . 86 LYS HD3 1 1
6 9266 1 1 86 LYS HE2 H -15.573 -14.240 -15.138 1.00 . A A . 86 LYS HE2 1 1
6 9267 1 1 86 LYS HE3 H -13.931 -14.471 -14.544 1.00 . A A . 86 LYS HE3 1 1
6 9268 1 1 86 LYS HG2 H -12.405 -12.537 -16.886 1.00 . A A . 86 LYS HG2 1 1
6 9269 1 1 86 LYS HG3 H -12.257 -13.658 -15.530 1.00 . A A . 86 LYS HG3 1 1
6 9270 1 1 86 LYS HZ1 H -14.788 -13.652 -12.653 1.00 . A A . 86 LYS HZ1 1 1
6 9271 1 1 86 LYS HZ2 H -14.732 -12.157 -13.335 1.00 . A A . 86 LYS HZ2 1 1
6 9272 1 1 86 LYS HZ3 H -16.115 -13.027 -13.379 1.00 . A A . 86 LYS HZ3 1 1
6 9273 1 1 86 LYS N N -9.638 -11.834 -14.450 1.00 . A A . 86 LYS N 1 1
6 9274 1 1 86 LYS NZ N -15.107 -13.093 -13.431 1.00 . A A . 86 LYS NZ 1 1
6 9275 1 1 86 LYS O O -9.856 -9.620 -16.916 1.00 . A A . 86 LYS O 1 1
6 9276 1 1 87 LEU C C -11.129 -7.028 -16.388 1.00 . A A . 87 LEU C 1 1
6 9277 1 1 87 LEU CA C -10.493 -7.527 -15.095 1.00 . A A . 87 LEU CA 1 1
6 9278 1 1 87 LEU CB C -9.007 -7.160 -15.035 1.00 . A A . 87 LEU CB 1 1
6 9279 1 1 87 LEU CD1 C -6.897 -7.547 -13.706 1.00 . A A . 87 LEU CD1 1 1
6 9280 1 1 87 LEU CD2 C -8.926 -6.413 -12.679 1.00 . A A . 87 LEU CD2 1 1
6 9281 1 1 87 LEU CG C -8.426 -7.475 -13.657 1.00 . A A . 87 LEU CG 1 1
6 9282 1 1 87 LEU H H -10.983 -9.289 -14.007 1.00 . A A . 87 LEU H 1 1
6 9283 1 1 87 LEU HA H -11.009 -7.024 -14.280 1.00 . A A . 87 LEU HA 1 1
6 9284 1 1 87 LEU HB2 H -8.474 -7.724 -15.802 1.00 . A A . 87 LEU HB2 1 1
6 9285 1 1 87 LEU HB3 H -8.879 -6.098 -15.247 1.00 . A A . 87 LEU HB3 1 1
6 9286 1 1 87 LEU HD11 H -6.544 -7.539 -14.736 1.00 . A A . 87 LEU HD11 1 1
6 9287 1 1 87 LEU HD12 H -6.454 -6.706 -13.182 1.00 . A A . 87 LEU HD12 1 1
6 9288 1 1 87 LEU HD13 H -6.567 -8.472 -13.231 1.00 . A A . 87 LEU HD13 1 1
6 9289 1 1 87 LEU HD21 H -8.730 -5.413 -13.064 1.00 . A A . 87 LEU HD21 1 1
6 9290 1 1 87 LEU HD22 H -9.995 -6.522 -12.499 1.00 . A A . 87 LEU HD22 1 1
6 9291 1 1 87 LEU HD23 H -8.429 -6.530 -11.725 1.00 . A A . 87 LEU HD23 1 1
6 9292 1 1 87 LEU HG H -8.779 -8.453 -13.332 1.00 . A A . 87 LEU HG 1 1
6 9293 1 1 87 LEU N N -10.652 -8.968 -14.907 1.00 . A A . 87 LEU N 1 1
6 9294 1 1 87 LEU O O -10.440 -6.575 -17.297 1.00 . A A . 87 LEU O 1 1
6 9295 1 1 88 SER C C -14.633 -6.377 -17.247 1.00 . A A . 88 SER C 1 1
6 9296 1 1 88 SER CA C -13.162 -6.539 -17.614 1.00 . A A . 88 SER CA 1 1
6 9297 1 1 88 SER CB C -12.986 -7.488 -18.802 1.00 . A A . 88 SER CB 1 1
6 9298 1 1 88 SER H H -13.009 -7.440 -15.702 1.00 . A A . 88 SER H 1 1
6 9299 1 1 88 SER HA H -12.729 -5.570 -17.870 1.00 . A A . 88 SER HA 1 1
6 9300 1 1 88 SER HB2 H -11.965 -7.877 -18.802 1.00 . A A . 88 SER HB2 1 1
6 9301 1 1 88 SER HB3 H -13.682 -8.325 -18.720 1.00 . A A . 88 SER HB3 1 1
6 9302 1 1 88 SER HG H -12.993 -7.374 -20.741 1.00 . A A . 88 SER HG 1 1
6 9303 1 1 88 SER N N -12.458 -7.083 -16.468 1.00 . A A . 88 SER N 1 1
6 9304 1 1 88 SER O O -15.333 -7.373 -17.082 1.00 . A A . 88 SER O 1 1
6 9305 1 1 88 SER OG O -13.221 -6.794 -20.009 1.00 . A A . 88 SER OG 1 1
6 9306 1 1 89 LYS C C -16.922 -3.593 -17.452 1.00 . A A . 89 LYS C 1 1
6 9307 1 1 89 LYS CA C -16.506 -4.884 -16.750 1.00 . A A . 89 LYS CA 1 1
6 9308 1 1 89 LYS CB C -16.671 -4.783 -15.229 1.00 . A A . 89 LYS CB 1 1
6 9309 1 1 89 LYS CD C -18.230 -3.330 -13.892 1.00 . A A . 89 LYS CD 1 1
6 9310 1 1 89 LYS CE C -19.644 -3.236 -13.318 1.00 . A A . 89 LYS CE 1 1
6 9311 1 1 89 LYS CG C -18.130 -4.548 -14.810 1.00 . A A . 89 LYS CG 1 1
6 9312 1 1 89 LYS H H -14.509 -4.332 -17.178 1.00 . A A . 89 LYS H 1 1
6 9313 1 1 89 LYS HA H -17.102 -5.724 -17.104 1.00 . A A . 89 LYS HA 1 1
6 9314 1 1 89 LYS HB2 H -16.327 -5.713 -14.772 1.00 . A A . 89 LYS HB2 1 1
6 9315 1 1 89 LYS HB3 H -16.041 -3.972 -14.859 1.00 . A A . 89 LYS HB3 1 1
6 9316 1 1 89 LYS HD2 H -17.514 -3.429 -13.074 1.00 . A A . 89 LYS HD2 1 1
6 9317 1 1 89 LYS HD3 H -17.998 -2.433 -14.471 1.00 . A A . 89 LYS HD3 1 1
6 9318 1 1 89 LYS HE2 H -20.366 -3.356 -14.129 1.00 . A A . 89 LYS HE2 1 1
6 9319 1 1 89 LYS HE3 H -19.783 -4.051 -12.604 1.00 . A A . 89 LYS HE3 1 1
6 9320 1 1 89 LYS HG2 H -18.764 -4.381 -15.680 1.00 . A A . 89 LYS HG2 1 1
6 9321 1 1 89 LYS HG3 H -18.501 -5.431 -14.287 1.00 . A A . 89 LYS HG3 1 1
6 9322 1 1 89 LYS HZ1 H -19.124 -1.748 -11.995 1.00 . A A . 89 LYS HZ1 1 1
6 9323 1 1 89 LYS HZ2 H -19.893 -1.203 -13.346 1.00 . A A . 89 LYS HZ2 1 1
6 9324 1 1 89 LYS HZ3 H -20.752 -1.950 -12.157 1.00 . A A . 89 LYS HZ3 1 1
6 9325 1 1 89 LYS N N -15.107 -5.140 -17.065 1.00 . A A . 89 LYS N 1 1
6 9326 1 1 89 LYS NZ N -19.869 -1.938 -12.650 1.00 . A A . 89 LYS NZ 1 1
6 9327 1 1 89 LYS O O -16.270 -2.573 -17.246 1.00 . A A . 89 LYS O 1 1
6 9328 1 1 90 PRO C C -19.244 -1.551 -17.988 1.00 . A A . 90 PRO C 1 1
6 9329 1 1 90 PRO CA C -18.468 -2.444 -18.967 1.00 . A A . 90 PRO CA 1 1
6 9330 1 1 90 PRO CB C -19.334 -2.970 -20.118 1.00 . A A . 90 PRO CB 1 1
6 9331 1 1 90 PRO CD C -18.712 -4.812 -18.665 1.00 . A A . 90 PRO CD 1 1
6 9332 1 1 90 PRO CG C -19.768 -4.368 -19.677 1.00 . A A . 90 PRO CG 1 1
6 9333 1 1 90 PRO HA H -17.638 -1.866 -19.376 1.00 . A A . 90 PRO HA 1 1
6 9334 1 1 90 PRO HB2 H -20.198 -2.338 -20.323 1.00 . A A . 90 PRO HB2 1 1
6 9335 1 1 90 PRO HB3 H -18.716 -3.054 -21.013 1.00 . A A . 90 PRO HB3 1 1
6 9336 1 1 90 PRO HD2 H -19.204 -5.236 -17.788 1.00 . A A . 90 PRO HD2 1 1
6 9337 1 1 90 PRO HD3 H -18.049 -5.548 -19.119 1.00 . A A . 90 PRO HD3 1 1
6 9338 1 1 90 PRO HG2 H -20.744 -4.317 -19.191 1.00 . A A . 90 PRO HG2 1 1
6 9339 1 1 90 PRO HG3 H -19.802 -5.051 -20.527 1.00 . A A . 90 PRO HG3 1 1
6 9340 1 1 90 PRO N N -17.957 -3.627 -18.301 1.00 . A A . 90 PRO N 1 1
6 9341 1 1 90 PRO O O -19.333 -1.832 -16.790 1.00 . A A . 90 PRO O 1 1
6 9342 1 1 91 MET C C -22.076 0.258 -18.038 1.00 . A A . 91 MET C 1 1
6 9343 1 1 91 MET CA C -20.596 0.495 -17.754 1.00 . A A . 91 MET CA 1 1
6 9344 1 1 91 MET CB C -20.189 1.925 -18.143 1.00 . A A . 91 MET CB 1 1
6 9345 1 1 91 MET CE C -21.680 4.374 -20.943 1.00 . A A . 91 MET CE 1 1
6 9346 1 1 91 MET CG C -20.551 2.247 -19.598 1.00 . A A . 91 MET CG 1 1
6 9347 1 1 91 MET H H -19.802 -0.346 -19.513 1.00 . A A . 91 MET H 1 1
6 9348 1 1 91 MET HA H -20.413 0.354 -16.688 1.00 . A A . 91 MET HA 1 1
6 9349 1 1 91 MET HB2 H -20.703 2.631 -17.490 1.00 . A A . 91 MET HB2 1 1
6 9350 1 1 91 MET HB3 H -19.114 2.043 -18.003 1.00 . A A . 91 MET HB3 1 1
6 9351 1 1 91 MET HE1 H -21.518 5.238 -21.588 1.00 . A A . 91 MET HE1 1 1
6 9352 1 1 91 MET HE2 H -22.038 3.537 -21.543 1.00 . A A . 91 MET HE2 1 1
6 9353 1 1 91 MET HE3 H -22.428 4.624 -20.188 1.00 . A A . 91 MET HE3 1 1
6 9354 1 1 91 MET HG2 H -20.041 1.548 -20.260 1.00 . A A . 91 MET HG2 1 1
6 9355 1 1 91 MET HG3 H -21.624 2.115 -19.733 1.00 . A A . 91 MET HG3 1 1
6 9356 1 1 91 MET N N -19.800 -0.457 -18.512 1.00 . A A . 91 MET N 1 1
6 9357 1 1 91 MET O O -22.418 -0.396 -19.020 1.00 . A A . 91 MET O 1 1
6 9358 1 1 91 MET SD S -20.126 3.926 -20.125 1.00 . A A . 91 MET SD 1 1
6 9359 1 1 92 GLU C C -24.921 1.997 -16.628 1.00 . A A . 92 GLU C 1 1
6 9360 1 1 92 GLU CA C -24.393 0.767 -17.362 1.00 . A A . 92 GLU CA 1 1
6 9361 1 1 92 GLU CB C -24.892 -0.565 -16.765 1.00 . A A . 92 GLU CB 1 1
6 9362 1 1 92 GLU CD C -26.951 -1.212 -18.094 1.00 . A A . 92 GLU CD 1 1
6 9363 1 1 92 GLU CG C -25.472 -1.485 -17.850 1.00 . A A . 92 GLU CG 1 1
6 9364 1 1 92 GLU H H -22.641 1.379 -16.419 1.00 . A A . 92 GLU H 1 1
6 9365 1 1 92 GLU HA H -24.671 0.826 -18.414 1.00 . A A . 92 GLU HA 1 1
6 9366 1 1 92 GLU HB2 H -24.054 -1.086 -16.298 1.00 . A A . 92 GLU HB2 1 1
6 9367 1 1 92 GLU HB3 H -25.639 -0.390 -15.990 1.00 . A A . 92 GLU HB3 1 1
6 9368 1 1 92 GLU HG2 H -24.932 -1.342 -18.787 1.00 . A A . 92 GLU HG2 1 1
6 9369 1 1 92 GLU HG3 H -25.341 -2.523 -17.542 1.00 . A A . 92 GLU HG3 1 1
6 9370 1 1 92 GLU N N -22.947 0.839 -17.216 1.00 . A A . 92 GLU N 1 1
6 9371 1 1 92 GLU O O -24.652 2.148 -15.437 1.00 . A A . 92 GLU O 1 1
6 9372 1 1 92 GLU OE1 O -27.276 -0.012 -18.221 1.00 . A A . 92 GLU OE1 1 1
6 9373 1 1 92 GLU OE2 O -27.714 -2.201 -18.179 1.00 . A A . 92 GLU OE2 1 1
6 9374 1 1 93 THR C C -27.586 3.878 -16.488 1.00 . A A . 93 THR C 1 1
6 9375 1 1 93 THR CA C -26.104 4.133 -16.738 1.00 . A A . 93 THR CA 1 1
6 9376 1 1 93 THR CB C -25.896 5.363 -17.642 1.00 . A A . 93 THR CB 1 1
6 9377 1 1 93 THR CG2 C -26.611 5.282 -18.998 1.00 . A A . 93 THR CG2 1 1
6 9378 1 1 93 THR H H -25.785 2.744 -18.304 1.00 . A A . 93 THR H 1 1
6 9379 1 1 93 THR HA H -25.609 4.324 -15.785 1.00 . A A . 93 THR HA 1 1
6 9380 1 1 93 THR HB H -24.827 5.471 -17.833 1.00 . A A . 93 THR HB 1 1
6 9381 1 1 93 THR HG1 H -27.292 6.534 -16.956 1.00 . A A . 93 THR HG1 1 1
6 9382 1 1 93 THR HG21 H -26.417 6.190 -19.568 1.00 . A A . 93 THR HG21 1 1
6 9383 1 1 93 THR HG22 H -26.246 4.427 -19.566 1.00 . A A . 93 THR HG22 1 1
6 9384 1 1 93 THR HG23 H -27.689 5.183 -18.862 1.00 . A A . 93 THR HG23 1 1
6 9385 1 1 93 THR N N -25.526 2.944 -17.349 1.00 . A A . 93 THR N 1 1
6 9386 1 1 93 THR O O -28.231 3.208 -17.292 1.00 . A A . 93 THR O 1 1
6 9387 1 1 93 THR OG1 O -26.331 6.535 -16.984 1.00 . A A . 93 THR OG1 1 1
6 9388 1 1 94 LEU C C -29.875 2.990 -14.708 1.00 . A A . 94 LEU C 1 1
6 9389 1 1 94 LEU CA C -29.539 4.436 -15.079 1.00 . A A . 94 LEU CA 1 1
6 9390 1 1 94 LEU CB C -30.429 5.034 -16.184 1.00 . A A . 94 LEU CB 1 1
6 9391 1 1 94 LEU CD1 C -32.092 6.887 -16.050 1.00 . A A . 94 LEU CD1 1 1
6 9392 1 1 94 LEU CD2 C -32.935 4.579 -16.378 1.00 . A A . 94 LEU CD2 1 1
6 9393 1 1 94 LEU CG C -31.841 5.415 -15.704 1.00 . A A . 94 LEU CG 1 1
6 9394 1 1 94 LEU H H -27.524 5.021 -14.830 1.00 . A A . 94 LEU H 1 1
6 9395 1 1 94 LEU HA H -29.676 5.021 -14.172 1.00 . A A . 94 LEU HA 1 1
6 9396 1 1 94 LEU HB2 H -29.935 5.925 -16.568 1.00 . A A . 94 LEU HB2 1 1
6 9397 1 1 94 LEU HB3 H -30.500 4.318 -17.003 1.00 . A A . 94 LEU HB3 1 1
6 9398 1 1 94 LEU HD11 H -31.977 7.042 -17.123 1.00 . A A . 94 LEU HD11 1 1
6 9399 1 1 94 LEU HD12 H -33.101 7.170 -15.753 1.00 . A A . 94 LEU HD12 1 1
6 9400 1 1 94 LEU HD13 H -31.381 7.514 -15.512 1.00 . A A . 94 LEU HD13 1 1
6 9401 1 1 94 LEU HD21 H -33.913 5.020 -16.195 1.00 . A A . 94 LEU HD21 1 1
6 9402 1 1 94 LEU HD22 H -32.759 4.514 -17.451 1.00 . A A . 94 LEU HD22 1 1
6 9403 1 1 94 LEU HD23 H -32.931 3.573 -15.959 1.00 . A A . 94 LEU HD23 1 1
6 9404 1 1 94 LEU HG H -31.915 5.306 -14.622 1.00 . A A . 94 LEU HG 1 1
6 9405 1 1 94 LEU N N -28.138 4.550 -15.473 1.00 . A A . 94 LEU N 1 1
6 9406 1 1 94 LEU O O -31.070 2.639 -14.787 1.00 . A A . 94 LEU O 1 1
6 9407 1 1 94 LEU OXT O -28.939 2.297 -14.254 1.00 . A A . 94 LEU OXT 1 1
6 9408 2 2 1 HEM C1A C 9.898 -0.148 8.610 1.00 . B A . 95 HEM C1A 1 1
6 9409 2 2 1 HEM C1B C 5.833 -0.125 7.259 1.00 . B A . 95 HEM C1B 1 1
6 9410 2 2 1 HEM C1C C 7.164 -0.225 3.141 1.00 . B A . 95 HEM C1C 1 1
6 9411 2 2 1 HEM C1D C 11.276 0.088 4.498 1.00 . B A . 95 HEM C1D 1 1
6 9412 2 2 1 HEM C2A C 9.605 -0.327 10.012 1.00 . B A . 95 HEM C2A 1 1
6 9413 2 2 1 HEM C2B C 4.430 -0.118 6.969 1.00 . B A . 95 HEM C2B 1 1
6 9414 2 2 1 HEM C2C C 7.458 -0.317 1.733 1.00 . B A . 95 HEM C2C 1 1
6 9415 2 2 1 HEM C2D C 12.677 0.243 4.806 1.00 . B A . 95 HEM C2D 1 1
6 9416 2 2 1 HEM C3A C 8.237 -0.274 10.158 1.00 . B A . 95 HEM C3A 1 1
6 9417 2 2 1 HEM C3B C 4.310 -0.213 5.608 1.00 . B A . 95 HEM C3B 1 1
6 9418 2 2 1 HEM C3C C 8.810 -0.107 1.608 1.00 . B A . 95 HEM C3C 1 1
6 9419 2 2 1 HEM C3D C 12.812 0.171 6.178 1.00 . B A . 95 HEM C3D 1 1
6 9420 2 2 1 HEM C4A C 7.683 -0.164 8.832 1.00 . B A . 95 HEM C4A 1 1
6 9421 2 2 1 HEM C4B C 5.624 -0.208 5.025 1.00 . B A . 95 HEM C4B 1 1
6 9422 2 2 1 HEM C4C C 9.392 -0.037 2.926 1.00 . B A . 95 HEM C4C 1 1
6 9423 2 2 1 HEM C4D C 11.481 0.027 6.728 1.00 . B A . 95 HEM C4D 1 1
6 9424 2 2 1 HEM CAA C 10.622 -0.642 11.087 1.00 . B A . 95 HEM CAA 1 1
6 9425 2 2 1 HEM CAB C 3.024 -0.367 4.830 1.00 . B A . 95 HEM CAB 1 1
6 9426 2 2 1 HEM CAC C 9.584 -0.020 0.305 1.00 . B A . 95 HEM CAC 1 1
6 9427 2 2 1 HEM CAD C 14.089 0.301 6.987 1.00 . B A . 95 HEM CAD 1 1
6 9428 2 2 1 HEM CBA C 11.417 -1.946 10.871 1.00 . B A . 95 HEM CBA 1 1
6 9429 2 2 1 HEM CBB C 2.083 -1.271 5.160 1.00 . B A . 95 HEM CBB 1 1
6 9430 2 2 1 HEM CBC C 9.153 0.731 -0.735 1.00 . B A . 95 HEM CBC 1 1
6 9431 2 2 1 HEM CBD C 15.313 -0.445 6.446 1.00 . B A . 95 HEM CBD 1 1
6 9432 2 2 1 HEM CGA C 10.820 -2.906 9.833 1.00 . B A . 95 HEM CGA 1 1
6 9433 2 2 1 HEM CGD C 16.286 -0.778 7.574 1.00 . B A . 95 HEM CGD 1 1
6 9434 2 2 1 HEM CHA C 11.187 -0.070 8.092 1.00 . B A . 95 HEM CHA 1 1
6 9435 2 2 1 HEM CHB C 6.331 -0.121 8.554 1.00 . B A . 95 HEM CHB 1 1
6 9436 2 2 1 HEM CHC C 5.881 -0.278 3.663 1.00 . B A . 95 HEM CHC 1 1
6 9437 2 2 1 HEM CHD C 10.755 0.075 3.199 1.00 . B A . 95 HEM CHD 1 1
6 9438 2 2 1 HEM CMA C 7.451 -0.308 11.449 1.00 . B A . 95 HEM CMA 1 1
6 9439 2 2 1 HEM CMB C 3.360 -0.146 8.009 1.00 . B A . 95 HEM CMB 1 1
6 9440 2 2 1 HEM CMC C 6.454 -0.624 0.654 1.00 . B A . 95 HEM CMC 1 1
6 9441 2 2 1 HEM CMD C 13.763 0.491 3.788 1.00 . B A . 95 HEM CMD 1 1
6 9442 2 2 1 HEM FE FE 8.531 -0.106 5.905 1.00 . B A . 95 HEM FE 1 1
6 9443 2 2 1 HEM HAA1 H 10.127 -0.702 12.053 1.00 . B A . 95 HEM HAA1 1 1
6 9444 2 2 1 HEM HAA2 H 11.320 0.193 11.143 1.00 . B A . 95 HEM HAA2 1 1
6 9445 2 2 1 HEM HAB H 2.918 0.140 3.896 1.00 . B A . 95 HEM HAB 1 1
6 9446 2 2 1 HEM HAC H 10.595 -0.399 0.271 1.00 . B A . 95 HEM HAC 1 1
6 9447 2 2 1 HEM HAD1 H 13.900 -0.098 7.981 1.00 . B A . 95 HEM HAD1 1 1
6 9448 2 2 1 HEM HAD2 H 14.324 1.360 7.101 1.00 . B A . 95 HEM HAD2 1 1
6 9449 2 2 1 HEM HBA1 H 11.489 -2.473 11.822 1.00 . B A . 95 HEM HBA1 1 1
6 9450 2 2 1 HEM HBA2 H 12.432 -1.687 10.567 1.00 . B A . 95 HEM HBA2 1 1
6 9451 2 2 1 HEM HBB1 H 2.417 -2.208 5.576 1.00 . B A . 95 HEM HBB1 1 1
6 9452 2 2 1 HEM HBB2 H 1.124 -1.238 4.665 1.00 . B A . 95 HEM HBB2 1 1
6 9453 2 2 1 HEM HBC1 H 9.794 0.877 -1.593 1.00 . B A . 95 HEM HBC1 1 1
6 9454 2 2 1 HEM HBC2 H 8.183 1.205 -0.720 1.00 . B A . 95 HEM HBC2 1 1
6 9455 2 2 1 HEM HBD1 H 15.834 0.173 5.715 1.00 . B A . 95 HEM HBD1 1 1
6 9456 2 2 1 HEM HBD2 H 14.996 -1.372 5.968 1.00 . B A . 95 HEM HBD2 1 1
6 9457 2 2 1 HEM HHA H 11.986 -0.072 8.808 1.00 . B A . 95 HEM HHA 1 1
6 9458 2 2 1 HEM HHB H 5.630 -0.120 9.374 1.00 . B A . 95 HEM HHB 1 1
6 9459 2 2 1 HEM HHC H 5.050 -0.358 2.980 1.00 . B A . 95 HEM HHC 1 1
6 9460 2 2 1 HEM HHD H 11.438 0.131 2.367 1.00 . B A . 95 HEM HHD 1 1
6 9461 2 2 1 HEM HMA1 H 7.991 -0.838 12.230 1.00 . B A . 95 HEM HMA1 1 1
6 9462 2 2 1 HEM HMA2 H 7.255 0.714 11.775 1.00 . B A . 95 HEM HMA2 1 1
6 9463 2 2 1 HEM HMA3 H 6.500 -0.818 11.307 1.00 . B A . 95 HEM HMA3 1 1
6 9464 2 2 1 HEM HMB1 H 3.488 -1.093 8.524 1.00 . B A . 95 HEM HMB1 1 1
6 9465 2 2 1 HEM HMB2 H 3.508 0.669 8.716 1.00 . B A . 95 HEM HMB2 1 1
6 9466 2 2 1 HEM HMB3 H 2.373 -0.088 7.558 1.00 . B A . 95 HEM HMB3 1 1
6 9467 2 2 1 HEM HMC1 H 6.060 -1.622 0.842 1.00 . B A . 95 HEM HMC1 1 1
6 9468 2 2 1 HEM HMC2 H 5.640 0.099 0.686 1.00 . B A . 95 HEM HMC2 1 1
6 9469 2 2 1 HEM HMC3 H 6.909 -0.609 -0.333 1.00 . B A . 95 HEM HMC3 1 1
6 9470 2 2 1 HEM HMD1 H 13.370 1.083 2.962 1.00 . B A . 95 HEM HMD1 1 1
6 9471 2 2 1 HEM HMD2 H 14.578 1.059 4.225 1.00 . B A . 95 HEM HMD2 1 1
6 9472 2 2 1 HEM HMD3 H 14.127 -0.464 3.405 1.00 . B A . 95 HEM HMD3 1 1
6 9473 2 2 1 HEM NA N 8.716 -0.119 7.947 1.00 . B A . 95 HEM NA 1 1
6 9474 2 2 1 HEM NB N 6.510 -0.154 6.071 1.00 . B A . 95 HEM NB 1 1
6 9475 2 2 1 HEM NC N 8.349 -0.107 3.814 1.00 . B A . 95 HEM NC 1 1
6 9476 2 2 1 HEM ND N 10.606 0.003 5.685 1.00 . B A . 95 HEM ND 1 1
6 9477 2 2 1 HEM O1A O 9.684 -3.379 10.061 1.00 . B A . 95 HEM O1A 1 1
6 9478 2 2 1 HEM O1D O 16.028 -1.789 8.264 1.00 . B A . 95 HEM O1D 1 1
6 9479 2 2 1 HEM O2A O 11.515 -3.159 8.824 1.00 . B A . 95 HEM O2A 1 1
6 9480 2 2 1 HEM O2D O 17.262 -0.015 7.733 1.00 . B A . 95 HEM O2D 1 1
7 9481 1 1 1 ASP C C -17.722 -1.826 8.060 1.00 . A A . 1 ASP C 1 1
7 9482 1 1 1 ASP CA C -18.129 -1.451 9.477 1.00 . A A . 1 ASP CA 1 1
7 9483 1 1 1 ASP CB C -19.565 -1.898 9.767 1.00 . A A . 1 ASP CB 1 1
7 9484 1 1 1 ASP CG C -20.492 -1.336 8.692 1.00 . A A . 1 ASP CG 1 1
7 9485 1 1 1 ASP H1 H -17.355 0.337 8.889 1.00 . A A . 1 ASP H1 1 1
7 9486 1 1 1 ASP H2 H -18.889 0.457 9.422 1.00 . A A . 1 ASP H2 1 1
7 9487 1 1 1 ASP H3 H -17.659 0.270 10.520 1.00 . A A . 1 ASP H3 1 1
7 9488 1 1 1 ASP HA H -17.452 -1.938 10.179 1.00 . A A . 1 ASP HA 1 1
7 9489 1 1 1 ASP HB2 H -19.624 -2.986 9.780 1.00 . A A . 1 ASP HB2 1 1
7 9490 1 1 1 ASP HB3 H -19.866 -1.519 10.746 1.00 . A A . 1 ASP HB3 1 1
7 9491 1 1 1 ASP N N -17.995 0.016 9.604 1.00 . A A . 1 ASP N 1 1
7 9492 1 1 1 ASP O O -17.652 -0.923 7.236 1.00 . A A . 1 ASP O 1 1
7 9493 1 1 1 ASP OD1 O -20.652 -0.097 8.744 1.00 . A A . 1 ASP OD1 1 1
7 9494 1 1 1 ASP OD2 O -20.928 -2.117 7.819 1.00 . A A . 1 ASP OD2 1 1
7 9495 1 1 2 LYS C C -15.897 -2.726 5.855 1.00 . A A . 2 LYS C 1 1
7 9496 1 1 2 LYS CA C -17.038 -3.559 6.444 1.00 . A A . 2 LYS CA 1 1
7 9497 1 1 2 LYS CB C -18.258 -3.560 5.514 1.00 . A A . 2 LYS CB 1 1
7 9498 1 1 2 LYS CD C -20.268 -4.844 4.739 1.00 . A A . 2 LYS CD 1 1
7 9499 1 1 2 LYS CE C -21.313 -3.769 5.053 1.00 . A A . 2 LYS CE 1 1
7 9500 1 1 2 LYS CG C -19.128 -4.796 5.757 1.00 . A A . 2 LYS CG 1 1
7 9501 1 1 2 LYS H H -17.483 -3.798 8.511 1.00 . A A . 2 LYS H 1 1
7 9502 1 1 2 LYS HA H -16.678 -4.585 6.517 1.00 . A A . 2 LYS HA 1 1
7 9503 1 1 2 LYS HB2 H -18.842 -2.652 5.665 1.00 . A A . 2 LYS HB2 1 1
7 9504 1 1 2 LYS HB3 H -17.916 -3.578 4.478 1.00 . A A . 2 LYS HB3 1 1
7 9505 1 1 2 LYS HD2 H -19.857 -4.681 3.740 1.00 . A A . 2 LYS HD2 1 1
7 9506 1 1 2 LYS HD3 H -20.732 -5.830 4.770 1.00 . A A . 2 LYS HD3 1 1
7 9507 1 1 2 LYS HE2 H -21.749 -3.957 6.038 1.00 . A A . 2 LYS HE2 1 1
7 9508 1 1 2 LYS HE3 H -20.822 -2.795 5.099 1.00 . A A . 2 LYS HE3 1 1
7 9509 1 1 2 LYS HG2 H -18.512 -5.687 5.632 1.00 . A A . 2 LYS HG2 1 1
7 9510 1 1 2 LYS HG3 H -19.534 -4.782 6.768 1.00 . A A . 2 LYS HG3 1 1
7 9511 1 1 2 LYS HZ1 H -23.133 -4.352 4.288 1.00 . A A . 2 LYS HZ1 1 1
7 9512 1 1 2 LYS HZ2 H -22.730 -2.795 3.936 1.00 . A A . 2 LYS HZ2 1 1
7 9513 1 1 2 LYS HZ3 H -22.003 -4.034 3.133 1.00 . A A . 2 LYS HZ3 1 1
7 9514 1 1 2 LYS N N -17.433 -3.103 7.779 1.00 . A A . 2 LYS N 1 1
7 9515 1 1 2 LYS NZ N -22.376 -3.737 4.024 1.00 . A A . 2 LYS NZ 1 1
7 9516 1 1 2 LYS O O -16.114 -1.842 5.032 1.00 . A A . 2 LYS O 1 1
7 9517 1 1 3 ASP C C -13.064 -2.849 4.365 1.00 . A A . 3 ASP C 1 1
7 9518 1 1 3 ASP CA C -13.472 -2.356 5.758 1.00 . A A . 3 ASP CA 1 1
7 9519 1 1 3 ASP CB C -12.347 -2.565 6.771 1.00 . A A . 3 ASP CB 1 1
7 9520 1 1 3 ASP CG C -11.195 -1.596 6.535 1.00 . A A . 3 ASP CG 1 1
7 9521 1 1 3 ASP H H -14.512 -3.822 6.867 1.00 . A A . 3 ASP H 1 1
7 9522 1 1 3 ASP HA H -13.688 -1.288 5.698 1.00 . A A . 3 ASP HA 1 1
7 9523 1 1 3 ASP HB2 H -12.736 -2.388 7.774 1.00 . A A . 3 ASP HB2 1 1
7 9524 1 1 3 ASP HB3 H -11.984 -3.593 6.724 1.00 . A A . 3 ASP HB3 1 1
7 9525 1 1 3 ASP N N -14.663 -3.053 6.235 1.00 . A A . 3 ASP N 1 1
7 9526 1 1 3 ASP O O -11.968 -3.369 4.164 1.00 . A A . 3 ASP O 1 1
7 9527 1 1 3 ASP OD1 O -11.318 -0.744 5.626 1.00 . A A . 3 ASP OD1 1 1
7 9528 1 1 3 ASP OD2 O -10.239 -1.694 7.334 1.00 . A A . 3 ASP OD2 1 1
7 9529 1 1 4 VAL C C -14.371 -2.385 1.049 1.00 . A A . 4 VAL C 1 1
7 9530 1 1 4 VAL CA C -13.754 -3.321 2.076 1.00 . A A . 4 VAL CA 1 1
7 9531 1 1 4 VAL CB C -14.307 -4.747 1.942 1.00 . A A . 4 VAL CB 1 1
7 9532 1 1 4 VAL CG1 C -13.467 -5.433 0.875 1.00 . A A . 4 VAL CG1 1 1
7 9533 1 1 4 VAL CG2 C -14.228 -5.570 3.230 1.00 . A A . 4 VAL CG2 1 1
7 9534 1 1 4 VAL H H -14.878 -2.353 3.565 1.00 . A A . 4 VAL H 1 1
7 9535 1 1 4 VAL HA H -12.682 -3.373 1.909 1.00 . A A . 4 VAL HA 1 1
7 9536 1 1 4 VAL HB H -15.341 -4.725 1.603 1.00 . A A . 4 VAL HB 1 1
7 9537 1 1 4 VAL HG11 H -13.996 -6.304 0.496 1.00 . A A . 4 VAL HG11 1 1
7 9538 1 1 4 VAL HG12 H -13.278 -4.742 0.056 1.00 . A A . 4 VAL HG12 1 1
7 9539 1 1 4 VAL HG13 H -12.518 -5.751 1.308 1.00 . A A . 4 VAL HG13 1 1
7 9540 1 1 4 VAL HG21 H -13.202 -5.582 3.599 1.00 . A A . 4 VAL HG21 1 1
7 9541 1 1 4 VAL HG22 H -14.887 -5.144 3.986 1.00 . A A . 4 VAL HG22 1 1
7 9542 1 1 4 VAL HG23 H -14.543 -6.593 3.025 1.00 . A A . 4 VAL HG23 1 1
7 9543 1 1 4 VAL N N -13.979 -2.776 3.395 1.00 . A A . 4 VAL N 1 1
7 9544 1 1 4 VAL O O -15.525 -2.534 0.657 1.00 . A A . 4 VAL O 1 1
7 9545 1 1 5 LYS C C -14.005 -0.993 -1.838 1.00 . A A . 5 LYS C 1 1
7 9546 1 1 5 LYS CA C -14.129 -0.477 -0.405 1.00 . A A . 5 LYS CA 1 1
7 9547 1 1 5 LYS CB C -13.441 0.878 -0.242 1.00 . A A . 5 LYS CB 1 1
7 9548 1 1 5 LYS CD C -14.414 3.202 0.032 1.00 . A A . 5 LYS CD 1 1
7 9549 1 1 5 LYS CE C -15.536 4.103 -0.490 1.00 . A A . 5 LYS CE 1 1
7 9550 1 1 5 LYS CG C -14.306 1.976 -0.879 1.00 . A A . 5 LYS CG 1 1
7 9551 1 1 5 LYS H H -12.695 -1.227 0.985 1.00 . A A . 5 LYS H 1 1
7 9552 1 1 5 LYS HA H -15.188 -0.352 -0.191 1.00 . A A . 5 LYS HA 1 1
7 9553 1 1 5 LYS HB2 H -13.311 1.085 0.820 1.00 . A A . 5 LYS HB2 1 1
7 9554 1 1 5 LYS HB3 H -12.457 0.838 -0.706 1.00 . A A . 5 LYS HB3 1 1
7 9555 1 1 5 LYS HD2 H -14.685 2.870 1.035 1.00 . A A . 5 LYS HD2 1 1
7 9556 1 1 5 LYS HD3 H -13.465 3.735 0.086 1.00 . A A . 5 LYS HD3 1 1
7 9557 1 1 5 LYS HE2 H -16.348 3.461 -0.837 1.00 . A A . 5 LYS HE2 1 1
7 9558 1 1 5 LYS HE3 H -15.914 4.714 0.331 1.00 . A A . 5 LYS HE3 1 1
7 9559 1 1 5 LYS HG2 H -13.911 2.251 -1.854 1.00 . A A . 5 LYS HG2 1 1
7 9560 1 1 5 LYS HG3 H -15.315 1.598 -1.039 1.00 . A A . 5 LYS HG3 1 1
7 9561 1 1 5 LYS HZ1 H -15.864 5.196 -2.204 1.00 . A A . 5 LYS HZ1 1 1
7 9562 1 1 5 LYS HZ2 H -14.708 5.837 -1.223 1.00 . A A . 5 LYS HZ2 1 1
7 9563 1 1 5 LYS HZ3 H -14.355 4.524 -2.131 1.00 . A A . 5 LYS HZ3 1 1
7 9564 1 1 5 LYS N N -13.597 -1.411 0.572 1.00 . A A . 5 LYS N 1 1
7 9565 1 1 5 LYS NZ N -15.087 4.978 -1.596 1.00 . A A . 5 LYS NZ 1 1
7 9566 1 1 5 LYS O O -14.360 -0.261 -2.752 1.00 . A A . 5 LYS O 1 1
7 9567 1 1 6 TYR C C -12.942 -2.004 -4.426 1.00 . A A . 6 TYR C 1 1
7 9568 1 1 6 TYR CA C -13.395 -2.930 -3.289 1.00 . A A . 6 TYR CA 1 1
7 9569 1 1 6 TYR CB C -14.716 -3.638 -3.610 1.00 . A A . 6 TYR CB 1 1
7 9570 1 1 6 TYR CD1 C -14.168 -6.094 -3.687 1.00 . A A . 6 TYR CD1 1 1
7 9571 1 1 6 TYR CD2 C -15.665 -5.300 -1.937 1.00 . A A . 6 TYR CD2 1 1
7 9572 1 1 6 TYR CE1 C -14.366 -7.421 -3.270 1.00 . A A . 6 TYR CE1 1 1
7 9573 1 1 6 TYR CE2 C -15.865 -6.625 -1.511 1.00 . A A . 6 TYR CE2 1 1
7 9574 1 1 6 TYR CG C -14.840 -5.037 -3.045 1.00 . A A . 6 TYR CG 1 1
7 9575 1 1 6 TYR CZ C -15.235 -7.692 -2.190 1.00 . A A . 6 TYR CZ 1 1
7 9576 1 1 6 TYR H H -13.363 -2.809 -1.219 1.00 . A A . 6 TYR H 1 1
7 9577 1 1 6 TYR HA H -12.645 -3.707 -3.156 1.00 . A A . 6 TYR HA 1 1
7 9578 1 1 6 TYR HB2 H -15.556 -3.025 -3.277 1.00 . A A . 6 TYR HB2 1 1
7 9579 1 1 6 TYR HB3 H -14.804 -3.730 -4.687 1.00 . A A . 6 TYR HB3 1 1
7 9580 1 1 6 TYR HD1 H -13.506 -5.889 -4.511 1.00 . A A . 6 TYR HD1 1 1
7 9581 1 1 6 TYR HD2 H -16.167 -4.490 -1.426 1.00 . A A . 6 TYR HD2 1 1
7 9582 1 1 6 TYR HE1 H -13.847 -8.235 -3.757 1.00 . A A . 6 TYR HE1 1 1
7 9583 1 1 6 TYR HE2 H -16.516 -6.836 -0.675 1.00 . A A . 6 TYR HE2 1 1
7 9584 1 1 6 TYR HH H -15.067 -9.166 -0.961 1.00 . A A . 6 TYR HH 1 1
7 9585 1 1 6 TYR N N -13.531 -2.234 -2.020 1.00 . A A . 6 TYR N 1 1
7 9586 1 1 6 TYR O O -13.764 -1.537 -5.210 1.00 . A A . 6 TYR O 1 1
7 9587 1 1 6 TYR OH O -15.486 -8.974 -1.806 1.00 . A A . 6 TYR OH 1 1
7 9588 1 1 7 TYR C C -10.517 -1.666 -6.715 1.00 . A A . 7 TYR C 1 1
7 9589 1 1 7 TYR CA C -11.133 -0.861 -5.577 1.00 . A A . 7 TYR CA 1 1
7 9590 1 1 7 TYR CB C -10.109 0.043 -4.901 1.00 . A A . 7 TYR CB 1 1
7 9591 1 1 7 TYR CD1 C -11.578 2.087 -4.742 1.00 . A A . 7 TYR CD1 1 1
7 9592 1 1 7 TYR CD2 C -10.421 1.347 -2.741 1.00 . A A . 7 TYR CD2 1 1
7 9593 1 1 7 TYR CE1 C -12.091 3.199 -4.056 1.00 . A A . 7 TYR CE1 1 1
7 9594 1 1 7 TYR CE2 C -10.954 2.441 -2.035 1.00 . A A . 7 TYR CE2 1 1
7 9595 1 1 7 TYR CG C -10.715 1.180 -4.104 1.00 . A A . 7 TYR CG 1 1
7 9596 1 1 7 TYR CZ C -11.767 3.388 -2.699 1.00 . A A . 7 TYR CZ 1 1
7 9597 1 1 7 TYR H H -10.900 -2.151 -4.014 1.00 . A A . 7 TYR H 1 1
7 9598 1 1 7 TYR HA H -11.943 -0.257 -5.984 1.00 . A A . 7 TYR HA 1 1
7 9599 1 1 7 TYR HB2 H -9.447 -0.546 -4.281 1.00 . A A . 7 TYR HB2 1 1
7 9600 1 1 7 TYR HB3 H -9.453 0.440 -5.649 1.00 . A A . 7 TYR HB3 1 1
7 9601 1 1 7 TYR HD1 H -11.846 1.928 -5.772 1.00 . A A . 7 TYR HD1 1 1
7 9602 1 1 7 TYR HD2 H -9.786 0.635 -2.237 1.00 . A A . 7 TYR HD2 1 1
7 9603 1 1 7 TYR HE1 H -12.714 3.909 -4.577 1.00 . A A . 7 TYR HE1 1 1
7 9604 1 1 7 TYR HE2 H -10.749 2.545 -0.982 1.00 . A A . 7 TYR HE2 1 1
7 9605 1 1 7 TYR HH H -11.635 4.730 -1.325 1.00 . A A . 7 TYR HH 1 1
7 9606 1 1 7 TYR N N -11.639 -1.747 -4.562 1.00 . A A . 7 TYR N 1 1
7 9607 1 1 7 TYR O O -9.982 -2.755 -6.514 1.00 . A A . 7 TYR O 1 1
7 9608 1 1 7 TYR OH O -12.242 4.480 -2.029 1.00 . A A . 7 TYR OH 1 1
7 9609 1 1 8 THR C C -8.633 -1.208 -9.339 1.00 . A A . 8 THR C 1 1
7 9610 1 1 8 THR CA C -10.042 -1.720 -9.130 1.00 . A A . 8 THR CA 1 1
7 9611 1 1 8 THR CB C -10.909 -1.284 -10.315 1.00 . A A . 8 THR CB 1 1
7 9612 1 1 8 THR CG2 C -12.208 -2.077 -10.326 1.00 . A A . 8 THR CG2 1 1
7 9613 1 1 8 THR H H -10.947 -0.182 -8.033 1.00 . A A . 8 THR H 1 1
7 9614 1 1 8 THR HA H -10.022 -2.801 -9.048 1.00 . A A . 8 THR HA 1 1
7 9615 1 1 8 THR HB H -10.373 -1.467 -11.247 1.00 . A A . 8 THR HB 1 1
7 9616 1 1 8 THR HG1 H -11.493 0.429 -11.052 1.00 . A A . 8 THR HG1 1 1
7 9617 1 1 8 THR HG21 H -12.753 -1.903 -9.398 1.00 . A A . 8 THR HG21 1 1
7 9618 1 1 8 THR HG22 H -12.831 -1.774 -11.166 1.00 . A A . 8 THR HG22 1 1
7 9619 1 1 8 THR HG23 H -11.973 -3.135 -10.428 1.00 . A A . 8 THR HG23 1 1
7 9620 1 1 8 THR N N -10.580 -1.117 -7.923 1.00 . A A . 8 THR N 1 1
7 9621 1 1 8 THR O O -8.385 -0.049 -9.033 1.00 . A A . 8 THR O 1 1
7 9622 1 1 8 THR OG1 O -11.201 0.094 -10.200 1.00 . A A . 8 THR OG1 1 1
7 9623 1 1 9 LEU C C -6.253 -0.205 -10.707 1.00 . A A . 9 LEU C 1 1
7 9624 1 1 9 LEU CA C -6.346 -1.619 -10.167 1.00 . A A . 9 LEU CA 1 1
7 9625 1 1 9 LEU CB C -5.628 -2.563 -11.143 1.00 . A A . 9 LEU CB 1 1
7 9626 1 1 9 LEU CD1 C -5.243 -4.132 -9.230 1.00 . A A . 9 LEU CD1 1 1
7 9627 1 1 9 LEU CD2 C -6.884 -4.760 -11.006 1.00 . A A . 9 LEU CD2 1 1
7 9628 1 1 9 LEU CG C -5.570 -4.033 -10.714 1.00 . A A . 9 LEU CG 1 1
7 9629 1 1 9 LEU H H -7.957 -2.999 -10.007 1.00 . A A . 9 LEU H 1 1
7 9630 1 1 9 LEU HA H -5.802 -1.626 -9.225 1.00 . A A . 9 LEU HA 1 1
7 9631 1 1 9 LEU HB2 H -6.077 -2.490 -12.134 1.00 . A A . 9 LEU HB2 1 1
7 9632 1 1 9 LEU HB3 H -4.597 -2.213 -11.225 1.00 . A A . 9 LEU HB3 1 1
7 9633 1 1 9 LEU HD11 H -5.127 -5.177 -8.945 1.00 . A A . 9 LEU HD11 1 1
7 9634 1 1 9 LEU HD12 H -4.320 -3.598 -9.007 1.00 . A A . 9 LEU HD12 1 1
7 9635 1 1 9 LEU HD13 H -6.062 -3.705 -8.662 1.00 . A A . 9 LEU HD13 1 1
7 9636 1 1 9 LEU HD21 H -6.633 -5.776 -11.304 1.00 . A A . 9 LEU HD21 1 1
7 9637 1 1 9 LEU HD22 H -7.499 -4.825 -10.111 1.00 . A A . 9 LEU HD22 1 1
7 9638 1 1 9 LEU HD23 H -7.432 -4.276 -11.813 1.00 . A A . 9 LEU HD23 1 1
7 9639 1 1 9 LEU HG H -4.776 -4.514 -11.289 1.00 . A A . 9 LEU HG 1 1
7 9640 1 1 9 LEU N N -7.733 -2.018 -9.915 1.00 . A A . 9 LEU N 1 1
7 9641 1 1 9 LEU O O -5.480 0.595 -10.194 1.00 . A A . 9 LEU O 1 1
7 9642 1 1 10 GLU C C -7.303 2.508 -11.288 1.00 . A A . 10 GLU C 1 1
7 9643 1 1 10 GLU CA C -7.052 1.426 -12.327 1.00 . A A . 10 GLU CA 1 1
7 9644 1 1 10 GLU CB C -8.133 1.492 -13.398 1.00 . A A . 10 GLU CB 1 1
7 9645 1 1 10 GLU CD C -8.395 1.417 -15.854 1.00 . A A . 10 GLU CD 1 1
7 9646 1 1 10 GLU CG C -7.673 0.786 -14.672 1.00 . A A . 10 GLU CG 1 1
7 9647 1 1 10 GLU H H -7.659 -0.599 -12.111 1.00 . A A . 10 GLU H 1 1
7 9648 1 1 10 GLU HA H -6.082 1.629 -12.779 1.00 . A A . 10 GLU HA 1 1
7 9649 1 1 10 GLU HB2 H -9.061 1.048 -13.035 1.00 . A A . 10 GLU HB2 1 1
7 9650 1 1 10 GLU HB3 H -8.326 2.543 -13.610 1.00 . A A . 10 GLU HB3 1 1
7 9651 1 1 10 GLU HG2 H -6.600 0.935 -14.811 1.00 . A A . 10 GLU HG2 1 1
7 9652 1 1 10 GLU HG3 H -7.870 -0.286 -14.595 1.00 . A A . 10 GLU HG3 1 1
7 9653 1 1 10 GLU N N -7.032 0.099 -11.742 1.00 . A A . 10 GLU N 1 1
7 9654 1 1 10 GLU O O -6.601 3.517 -11.298 1.00 . A A . 10 GLU O 1 1
7 9655 1 1 10 GLU OE1 O -8.100 2.620 -16.071 1.00 . A A . 10 GLU OE1 1 1
7 9656 1 1 10 GLU OE2 O -9.226 0.717 -16.468 1.00 . A A . 10 GLU OE2 1 1
7 9657 1 1 11 GLU C C -7.396 3.420 -8.436 1.00 . A A . 11 GLU C 1 1
7 9658 1 1 11 GLU CA C -8.607 3.224 -9.341 1.00 . A A . 11 GLU CA 1 1
7 9659 1 1 11 GLU CB C -9.831 2.715 -8.563 1.00 . A A . 11 GLU CB 1 1
7 9660 1 1 11 GLU CD C -10.784 5.042 -8.383 1.00 . A A . 11 GLU CD 1 1
7 9661 1 1 11 GLU CG C -10.406 3.771 -7.620 1.00 . A A . 11 GLU CG 1 1
7 9662 1 1 11 GLU H H -8.776 1.416 -10.408 1.00 . A A . 11 GLU H 1 1
7 9663 1 1 11 GLU HA H -8.850 4.180 -9.802 1.00 . A A . 11 GLU HA 1 1
7 9664 1 1 11 GLU HB2 H -10.608 2.432 -9.272 1.00 . A A . 11 GLU HB2 1 1
7 9665 1 1 11 GLU HB3 H -9.564 1.837 -7.975 1.00 . A A . 11 GLU HB3 1 1
7 9666 1 1 11 GLU HG2 H -11.304 3.360 -7.167 1.00 . A A . 11 GLU HG2 1 1
7 9667 1 1 11 GLU HG3 H -9.689 3.980 -6.823 1.00 . A A . 11 GLU HG3 1 1
7 9668 1 1 11 GLU N N -8.281 2.299 -10.409 1.00 . A A . 11 GLU N 1 1
7 9669 1 1 11 GLU O O -7.014 4.548 -8.156 1.00 . A A . 11 GLU O 1 1
7 9670 1 1 11 GLU OE1 O -9.910 5.925 -8.513 1.00 . A A . 11 GLU OE1 1 1
7 9671 1 1 11 GLU OE2 O -11.924 5.079 -8.892 1.00 . A A . 11 GLU OE2 1 1
7 9672 1 1 12 ILE C C -4.461 3.362 -8.008 1.00 . A A . 12 ILE C 1 1
7 9673 1 1 12 ILE CA C -5.491 2.539 -7.237 1.00 . A A . 12 ILE CA 1 1
7 9674 1 1 12 ILE CB C -4.918 1.185 -6.795 1.00 . A A . 12 ILE CB 1 1
7 9675 1 1 12 ILE CD1 C -6.570 -0.702 -6.656 1.00 . A A . 12 ILE CD1 1 1
7 9676 1 1 12 ILE CG1 C -5.981 0.492 -5.936 1.00 . A A . 12 ILE CG1 1 1
7 9677 1 1 12 ILE CG2 C -3.595 1.275 -6.021 1.00 . A A . 12 ILE CG2 1 1
7 9678 1 1 12 ILE H H -7.011 1.416 -8.259 1.00 . A A . 12 ILE H 1 1
7 9679 1 1 12 ILE HA H -5.779 3.096 -6.347 1.00 . A A . 12 ILE HA 1 1
7 9680 1 1 12 ILE HB H -4.727 0.607 -7.697 1.00 . A A . 12 ILE HB 1 1
7 9681 1 1 12 ILE HD11 H -6.624 -0.468 -7.702 1.00 . A A . 12 ILE HD11 1 1
7 9682 1 1 12 ILE HD12 H -5.899 -1.545 -6.545 1.00 . A A . 12 ILE HD12 1 1
7 9683 1 1 12 ILE HD13 H -7.559 -0.939 -6.264 1.00 . A A . 12 ILE HD13 1 1
7 9684 1 1 12 ILE HG12 H -5.576 0.129 -5.004 1.00 . A A . 12 ILE HG12 1 1
7 9685 1 1 12 ILE HG13 H -6.752 1.218 -5.710 1.00 . A A . 12 ILE HG13 1 1
7 9686 1 1 12 ILE HG21 H -2.904 0.557 -6.463 1.00 . A A . 12 ILE HG21 1 1
7 9687 1 1 12 ILE HG22 H -3.188 2.281 -6.065 1.00 . A A . 12 ILE HG22 1 1
7 9688 1 1 12 ILE HG23 H -3.709 1.030 -4.967 1.00 . A A . 12 ILE HG23 1 1
7 9689 1 1 12 ILE N N -6.698 2.353 -8.033 1.00 . A A . 12 ILE N 1 1
7 9690 1 1 12 ILE O O -3.808 4.219 -7.417 1.00 . A A . 12 ILE O 1 1
7 9691 1 1 13 LYS C C -3.903 5.462 -10.132 1.00 . A A . 13 LYS C 1 1
7 9692 1 1 13 LYS CA C -3.410 4.012 -10.097 1.00 . A A . 13 LYS CA 1 1
7 9693 1 1 13 LYS CB C -3.193 3.458 -11.515 1.00 . A A . 13 LYS CB 1 1
7 9694 1 1 13 LYS CD C -2.718 0.927 -11.669 1.00 . A A . 13 LYS CD 1 1
7 9695 1 1 13 LYS CE C -2.220 0.232 -12.941 1.00 . A A . 13 LYS CE 1 1
7 9696 1 1 13 LYS CG C -2.130 2.341 -11.552 1.00 . A A . 13 LYS CG 1 1
7 9697 1 1 13 LYS H H -4.901 2.472 -9.777 1.00 . A A . 13 LYS H 1 1
7 9698 1 1 13 LYS HA H -2.446 4.042 -9.591 1.00 . A A . 13 LYS HA 1 1
7 9699 1 1 13 LYS HB2 H -4.139 3.124 -11.942 1.00 . A A . 13 LYS HB2 1 1
7 9700 1 1 13 LYS HB3 H -2.834 4.273 -12.145 1.00 . A A . 13 LYS HB3 1 1
7 9701 1 1 13 LYS HD2 H -2.448 0.338 -10.789 1.00 . A A . 13 LYS HD2 1 1
7 9702 1 1 13 LYS HD3 H -3.795 1.005 -11.727 1.00 . A A . 13 LYS HD3 1 1
7 9703 1 1 13 LYS HE2 H -2.098 0.986 -13.720 1.00 . A A . 13 LYS HE2 1 1
7 9704 1 1 13 LYS HE3 H -1.244 -0.220 -12.747 1.00 . A A . 13 LYS HE3 1 1
7 9705 1 1 13 LYS HG2 H -1.485 2.521 -12.413 1.00 . A A . 13 LYS HG2 1 1
7 9706 1 1 13 LYS HG3 H -1.500 2.397 -10.664 1.00 . A A . 13 LYS HG3 1 1
7 9707 1 1 13 LYS HZ1 H -2.792 -1.721 -13.279 1.00 . A A . 13 LYS HZ1 1 1
7 9708 1 1 13 LYS HZ2 H -4.049 -0.720 -12.921 1.00 . A A . 13 LYS HZ2 1 1
7 9709 1 1 13 LYS HZ3 H -3.352 -0.662 -14.407 1.00 . A A . 13 LYS HZ3 1 1
7 9710 1 1 13 LYS N N -4.315 3.164 -9.321 1.00 . A A . 13 LYS N 1 1
7 9711 1 1 13 LYS NZ N -3.174 -0.795 -13.421 1.00 . A A . 13 LYS NZ 1 1
7 9712 1 1 13 LYS O O -3.093 6.376 -10.263 1.00 . A A . 13 LYS O 1 1
7 9713 1 1 14 LYS C C -5.538 7.629 -8.382 1.00 . A A . 14 LYS C 1 1
7 9714 1 1 14 LYS CA C -5.737 7.056 -9.792 1.00 . A A . 14 LYS CA 1 1
7 9715 1 1 14 LYS CB C -7.215 7.090 -10.236 1.00 . A A . 14 LYS CB 1 1
7 9716 1 1 14 LYS CD C -7.726 6.134 -12.617 1.00 . A A . 14 LYS CD 1 1
7 9717 1 1 14 LYS CE C -6.531 5.688 -13.471 1.00 . A A . 14 LYS CE 1 1
7 9718 1 1 14 LYS CG C -7.385 7.356 -11.746 1.00 . A A . 14 LYS CG 1 1
7 9719 1 1 14 LYS H H -5.826 4.930 -9.750 1.00 . A A . 14 LYS H 1 1
7 9720 1 1 14 LYS HA H -5.173 7.724 -10.442 1.00 . A A . 14 LYS HA 1 1
7 9721 1 1 14 LYS HB2 H -7.725 6.172 -9.949 1.00 . A A . 14 LYS HB2 1 1
7 9722 1 1 14 LYS HB3 H -7.724 7.899 -9.712 1.00 . A A . 14 LYS HB3 1 1
7 9723 1 1 14 LYS HD2 H -8.090 5.318 -11.996 1.00 . A A . 14 LYS HD2 1 1
7 9724 1 1 14 LYS HD3 H -8.534 6.422 -13.290 1.00 . A A . 14 LYS HD3 1 1
7 9725 1 1 14 LYS HE2 H -6.169 6.560 -14.021 1.00 . A A . 14 LYS HE2 1 1
7 9726 1 1 14 LYS HE3 H -5.732 5.345 -12.808 1.00 . A A . 14 LYS HE3 1 1
7 9727 1 1 14 LYS HG2 H -8.210 8.062 -11.851 1.00 . A A . 14 LYS HG2 1 1
7 9728 1 1 14 LYS HG3 H -6.499 7.854 -12.141 1.00 . A A . 14 LYS HG3 1 1
7 9729 1 1 14 LYS HZ1 H -7.879 4.541 -14.608 1.00 . A A . 14 LYS HZ1 1 1
7 9730 1 1 14 LYS HZ2 H -6.449 4.764 -15.337 1.00 . A A . 14 LYS HZ2 1 1
7 9731 1 1 14 LYS HZ3 H -6.583 3.716 -14.094 1.00 . A A . 14 LYS HZ3 1 1
7 9732 1 1 14 LYS N N -5.198 5.707 -9.932 1.00 . A A . 14 LYS N 1 1
7 9733 1 1 14 LYS NZ N -6.882 4.615 -14.438 1.00 . A A . 14 LYS NZ 1 1
7 9734 1 1 14 LYS O O -6.041 8.714 -8.113 1.00 . A A . 14 LYS O 1 1
7 9735 1 1 15 HIS C C -2.962 7.904 -6.064 1.00 . A A . 15 HIS C 1 1
7 9736 1 1 15 HIS CA C -4.456 7.550 -6.183 1.00 . A A . 15 HIS CA 1 1
7 9737 1 1 15 HIS CB C -5.020 6.579 -5.137 1.00 . A A . 15 HIS CB 1 1
7 9738 1 1 15 HIS CD2 C -7.519 6.068 -5.431 1.00 . A A . 15 HIS CD2 1 1
7 9739 1 1 15 HIS CE1 C -8.396 7.742 -4.321 1.00 . A A . 15 HIS CE1 1 1
7 9740 1 1 15 HIS CG C -6.496 6.821 -4.922 1.00 . A A . 15 HIS CG 1 1
7 9741 1 1 15 HIS H H -4.314 6.099 -7.694 1.00 . A A . 15 HIS H 1 1
7 9742 1 1 15 HIS HA H -4.994 8.486 -6.051 1.00 . A A . 15 HIS HA 1 1
7 9743 1 1 15 HIS HB2 H -4.862 5.548 -5.457 1.00 . A A . 15 HIS HB2 1 1
7 9744 1 1 15 HIS HB3 H -4.507 6.690 -4.194 1.00 . A A . 15 HIS HB3 1 1
7 9745 1 1 15 HIS HD1 H -6.588 8.609 -3.718 1.00 . A A . 15 HIS HD1 1 1
7 9746 1 1 15 HIS HD2 H -7.413 5.159 -6.004 1.00 . A A . 15 HIS HD2 1 1
7 9747 1 1 15 HIS HE1 H -9.115 8.417 -3.881 1.00 . A A . 15 HIS HE1 1 1
7 9748 1 1 15 HIS N N -4.746 6.999 -7.503 1.00 . A A . 15 HIS N 1 1
7 9749 1 1 15 HIS ND1 N -7.061 7.873 -4.229 1.00 . A A . 15 HIS ND1 1 1
7 9750 1 1 15 HIS NE2 N -8.725 6.655 -5.031 1.00 . A A . 15 HIS NE2 1 1
7 9751 1 1 15 HIS O O -2.459 8.321 -5.024 1.00 . A A . 15 HIS O 1 1
7 9752 1 1 16 ASN C C -0.395 9.400 -7.406 1.00 . A A . 16 ASN C 1 1
7 9753 1 1 16 ASN CA C -0.764 7.946 -7.154 1.00 . A A . 16 ASN CA 1 1
7 9754 1 1 16 ASN CB C -0.124 7.066 -8.235 1.00 . A A . 16 ASN CB 1 1
7 9755 1 1 16 ASN CG C -0.230 5.580 -7.960 1.00 . A A . 16 ASN CG 1 1
7 9756 1 1 16 ASN H H -2.652 7.569 -8.046 1.00 . A A . 16 ASN H 1 1
7 9757 1 1 16 ASN HA H -0.367 7.644 -6.182 1.00 . A A . 16 ASN HA 1 1
7 9758 1 1 16 ASN HB2 H -0.564 7.282 -9.209 1.00 . A A . 16 ASN HB2 1 1
7 9759 1 1 16 ASN HB3 H 0.940 7.303 -8.286 1.00 . A A . 16 ASN HB3 1 1
7 9760 1 1 16 ASN HD21 H -2.089 5.684 -7.097 1.00 . A A . 16 ASN HD21 1 1
7 9761 1 1 16 ASN HD22 H -1.387 4.141 -7.131 1.00 . A A . 16 ASN HD22 1 1
7 9762 1 1 16 ASN N N -2.214 7.795 -7.165 1.00 . A A . 16 ASN N 1 1
7 9763 1 1 16 ASN ND2 N -1.288 5.120 -7.312 1.00 . A A . 16 ASN ND2 1 1
7 9764 1 1 16 ASN O O 0.026 9.747 -8.507 1.00 . A A . 16 ASN O 1 1
7 9765 1 1 16 ASN OD1 O 0.651 4.834 -8.346 1.00 . A A . 16 ASN OD1 1 1
7 9766 1 1 17 HIS C C 0.612 12.180 -5.392 1.00 . A A . 17 HIS C 1 1
7 9767 1 1 17 HIS CA C -0.215 11.676 -6.571 1.00 . A A . 17 HIS CA 1 1
7 9768 1 1 17 HIS CB C -1.483 12.507 -6.840 1.00 . A A . 17 HIS CB 1 1
7 9769 1 1 17 HIS CD2 C -3.502 10.958 -6.580 1.00 . A A . 17 HIS CD2 1 1
7 9770 1 1 17 HIS CE1 C -4.530 11.901 -4.890 1.00 . A A . 17 HIS CE1 1 1
7 9771 1 1 17 HIS CG C -2.748 12.023 -6.171 1.00 . A A . 17 HIS CG 1 1
7 9772 1 1 17 HIS H H -0.957 9.937 -5.538 1.00 . A A . 17 HIS H 1 1
7 9773 1 1 17 HIS HA H 0.425 11.790 -7.447 1.00 . A A . 17 HIS HA 1 1
7 9774 1 1 17 HIS HB2 H -1.297 13.547 -6.569 1.00 . A A . 17 HIS HB2 1 1
7 9775 1 1 17 HIS HB3 H -1.667 12.482 -7.916 1.00 . A A . 17 HIS HB3 1 1
7 9776 1 1 17 HIS HD1 H -3.139 13.420 -4.597 1.00 . A A . 17 HIS HD1 1 1
7 9777 1 1 17 HIS HD2 H -3.281 10.298 -7.405 1.00 . A A . 17 HIS HD2 1 1
7 9778 1 1 17 HIS HE1 H -5.260 12.097 -4.115 1.00 . A A . 17 HIS HE1 1 1
7 9779 1 1 17 HIS N N -0.548 10.264 -6.404 1.00 . A A . 17 HIS N 1 1
7 9780 1 1 17 HIS ND1 N -3.410 12.611 -5.115 1.00 . A A . 17 HIS ND1 1 1
7 9781 1 1 17 HIS NE2 N -4.615 10.879 -5.746 1.00 . A A . 17 HIS NE2 1 1
7 9782 1 1 17 HIS O O 1.677 12.746 -5.601 1.00 . A A . 17 HIS O 1 1
7 9783 1 1 18 SER C C -0.204 12.204 -1.791 1.00 . A A . 18 SER C 1 1
7 9784 1 1 18 SER CA C 0.822 12.292 -2.909 1.00 . A A . 18 SER CA 1 1
7 9785 1 1 18 SER CB C 1.423 13.713 -2.931 1.00 . A A . 18 SER CB 1 1
7 9786 1 1 18 SER H H -0.709 11.417 -4.087 1.00 . A A . 18 SER H 1 1
7 9787 1 1 18 SER HA H 1.606 11.564 -2.700 1.00 . A A . 18 SER HA 1 1
7 9788 1 1 18 SER HB2 H 0.895 14.334 -3.657 1.00 . A A . 18 SER HB2 1 1
7 9789 1 1 18 SER HB3 H 1.298 14.169 -1.947 1.00 . A A . 18 SER HB3 1 1
7 9790 1 1 18 SER HG H 3.076 12.847 -3.512 1.00 . A A . 18 SER HG 1 1
7 9791 1 1 18 SER N N 0.149 11.943 -4.164 1.00 . A A . 18 SER N 1 1
7 9792 1 1 18 SER O O -0.007 11.506 -0.805 1.00 . A A . 18 SER O 1 1
7 9793 1 1 18 SER OG O 2.808 13.717 -3.207 1.00 . A A . 18 SER OG 1 1
7 9794 1 1 19 LYS C C -3.315 11.670 -0.984 1.00 . A A . 19 LYS C 1 1
7 9795 1 1 19 LYS CA C -2.402 12.905 -0.953 1.00 . A A . 19 LYS CA 1 1
7 9796 1 1 19 LYS CB C -3.160 14.246 -1.007 1.00 . A A . 19 LYS CB 1 1
7 9797 1 1 19 LYS CD C -3.056 15.498 -3.273 1.00 . A A . 19 LYS CD 1 1
7 9798 1 1 19 LYS CE C -4.012 16.113 -4.311 1.00 . A A . 19 LYS CE 1 1
7 9799 1 1 19 LYS CG C -3.864 14.582 -2.332 1.00 . A A . 19 LYS CG 1 1
7 9800 1 1 19 LYS H H -1.490 13.316 -2.853 1.00 . A A . 19 LYS H 1 1
7 9801 1 1 19 LYS HA H -1.909 12.875 0.021 1.00 . A A . 19 LYS HA 1 1
7 9802 1 1 19 LYS HB2 H -3.918 14.228 -0.223 1.00 . A A . 19 LYS HB2 1 1
7 9803 1 1 19 LYS HB3 H -2.470 15.052 -0.755 1.00 . A A . 19 LYS HB3 1 1
7 9804 1 1 19 LYS HD2 H -2.611 16.309 -2.696 1.00 . A A . 19 LYS HD2 1 1
7 9805 1 1 19 LYS HD3 H -2.251 14.947 -3.755 1.00 . A A . 19 LYS HD3 1 1
7 9806 1 1 19 LYS HE2 H -4.920 15.509 -4.361 1.00 . A A . 19 LYS HE2 1 1
7 9807 1 1 19 LYS HE3 H -4.298 17.106 -3.956 1.00 . A A . 19 LYS HE3 1 1
7 9808 1 1 19 LYS HG2 H -4.132 13.659 -2.837 1.00 . A A . 19 LYS HG2 1 1
7 9809 1 1 19 LYS HG3 H -4.793 15.096 -2.089 1.00 . A A . 19 LYS HG3 1 1
7 9810 1 1 19 LYS HZ1 H -3.221 15.326 -6.063 1.00 . A A . 19 LYS HZ1 1 1
7 9811 1 1 19 LYS HZ2 H -4.104 16.680 -6.282 1.00 . A A . 19 LYS HZ2 1 1
7 9812 1 1 19 LYS HZ3 H -2.594 16.801 -5.653 1.00 . A A . 19 LYS HZ3 1 1
7 9813 1 1 19 LYS N N -1.356 12.851 -1.972 1.00 . A A . 19 LYS N 1 1
7 9814 1 1 19 LYS NZ N -3.432 16.233 -5.670 1.00 . A A . 19 LYS NZ 1 1
7 9815 1 1 19 LYS O O -4.494 11.760 -0.659 1.00 . A A . 19 LYS O 1 1
7 9816 1 1 20 SER C C -2.446 8.156 -1.928 1.00 . A A . 20 SER C 1 1
7 9817 1 1 20 SER CA C -3.454 9.237 -1.520 1.00 . A A . 20 SER CA 1 1
7 9818 1 1 20 SER CB C -4.579 9.299 -2.560 1.00 . A A . 20 SER CB 1 1
7 9819 1 1 20 SER H H -1.797 10.536 -1.611 1.00 . A A . 20 SER H 1 1
7 9820 1 1 20 SER HA H -3.877 8.946 -0.557 1.00 . A A . 20 SER HA 1 1
7 9821 1 1 20 SER HB2 H -4.264 9.944 -3.372 1.00 . A A . 20 SER HB2 1 1
7 9822 1 1 20 SER HB3 H -4.766 8.318 -2.977 1.00 . A A . 20 SER HB3 1 1
7 9823 1 1 20 SER HG H -5.631 10.259 -1.227 1.00 . A A . 20 SER HG 1 1
7 9824 1 1 20 SER N N -2.785 10.531 -1.426 1.00 . A A . 20 SER N 1 1
7 9825 1 1 20 SER O O -2.850 7.209 -2.582 1.00 . A A . 20 SER O 1 1
7 9826 1 1 20 SER OG O -5.809 9.748 -2.029 1.00 . A A . 20 SER OG 1 1
7 9827 1 1 21 THR C C -0.678 5.845 -1.382 1.00 . A A . 21 THR C 1 1
7 9828 1 1 21 THR CA C -0.163 7.217 -1.821 1.00 . A A . 21 THR CA 1 1
7 9829 1 1 21 THR CB C 1.143 7.591 -1.119 1.00 . A A . 21 THR CB 1 1
7 9830 1 1 21 THR CG2 C 2.239 6.542 -1.306 1.00 . A A . 21 THR CG2 1 1
7 9831 1 1 21 THR H H -0.883 8.947 -0.897 1.00 . A A . 21 THR H 1 1
7 9832 1 1 21 THR HA H 0.033 7.171 -2.892 1.00 . A A . 21 THR HA 1 1
7 9833 1 1 21 THR HB H 0.967 7.701 -0.047 1.00 . A A . 21 THR HB 1 1
7 9834 1 1 21 THR HG1 H 1.955 8.655 -2.523 1.00 . A A . 21 THR HG1 1 1
7 9835 1 1 21 THR HG21 H 2.353 6.004 -0.363 1.00 . A A . 21 THR HG21 1 1
7 9836 1 1 21 THR HG22 H 1.978 5.834 -2.091 1.00 . A A . 21 THR HG22 1 1
7 9837 1 1 21 THR HG23 H 3.183 7.017 -1.565 1.00 . A A . 21 THR HG23 1 1
7 9838 1 1 21 THR N N -1.152 8.267 -1.596 1.00 . A A . 21 THR N 1 1
7 9839 1 1 21 THR O O -0.503 5.413 -0.241 1.00 . A A . 21 THR O 1 1
7 9840 1 1 21 THR OG1 O 1.565 8.825 -1.664 1.00 . A A . 21 THR OG1 1 1
7 9841 1 1 22 TRP C C -0.792 2.913 -2.815 1.00 . A A . 22 TRP C 1 1
7 9842 1 1 22 TRP CA C -1.810 3.820 -2.182 1.00 . A A . 22 TRP CA 1 1
7 9843 1 1 22 TRP CB C -3.158 3.699 -2.893 1.00 . A A . 22 TRP CB 1 1
7 9844 1 1 22 TRP CD1 C -4.232 5.043 -1.029 1.00 . A A . 22 TRP CD1 1 1
7 9845 1 1 22 TRP CD2 C -5.717 4.221 -2.484 1.00 . A A . 22 TRP CD2 1 1
7 9846 1 1 22 TRP CE2 C -6.448 4.980 -1.526 1.00 . A A . 22 TRP CE2 1 1
7 9847 1 1 22 TRP CE3 C -6.449 3.571 -3.495 1.00 . A A . 22 TRP CE3 1 1
7 9848 1 1 22 TRP CG C -4.304 4.307 -2.160 1.00 . A A . 22 TRP CG 1 1
7 9849 1 1 22 TRP CH2 C -8.525 4.524 -2.653 1.00 . A A . 22 TRP CH2 1 1
7 9850 1 1 22 TRP CZ2 C -7.835 5.136 -1.597 1.00 . A A . 22 TRP CZ2 1 1
7 9851 1 1 22 TRP CZ3 C -7.844 3.714 -3.579 1.00 . A A . 22 TRP CZ3 1 1
7 9852 1 1 22 TRP H H -1.559 5.636 -3.195 1.00 . A A . 22 TRP H 1 1
7 9853 1 1 22 TRP HA H -1.912 3.553 -1.132 1.00 . A A . 22 TRP HA 1 1
7 9854 1 1 22 TRP HB2 H -3.086 4.168 -3.877 1.00 . A A . 22 TRP HB2 1 1
7 9855 1 1 22 TRP HB3 H -3.392 2.647 -3.048 1.00 . A A . 22 TRP HB3 1 1
7 9856 1 1 22 TRP HD1 H -3.327 5.293 -0.498 1.00 . A A . 22 TRP HD1 1 1
7 9857 1 1 22 TRP HE1 H -5.673 5.950 0.214 1.00 . A A . 22 TRP HE1 1 1
7 9858 1 1 22 TRP HE3 H -5.914 2.977 -4.216 1.00 . A A . 22 TRP HE3 1 1
7 9859 1 1 22 TRP HH2 H -9.579 4.696 -2.772 1.00 . A A . 22 TRP HH2 1 1
7 9860 1 1 22 TRP HZ2 H -8.351 5.729 -0.859 1.00 . A A . 22 TRP HZ2 1 1
7 9861 1 1 22 TRP HZ3 H -8.393 3.247 -4.385 1.00 . A A . 22 TRP HZ3 1 1
7 9862 1 1 22 TRP N N -1.325 5.166 -2.325 1.00 . A A . 22 TRP N 1 1
7 9863 1 1 22 TRP NE1 N -5.496 5.437 -0.647 1.00 . A A . 22 TRP NE1 1 1
7 9864 1 1 22 TRP O O 0.159 3.381 -3.436 1.00 . A A . 22 TRP O 1 1
7 9865 1 1 23 LEU C C -0.917 -0.739 -3.060 1.00 . A A . 23 LEU C 1 1
7 9866 1 1 23 LEU CA C -0.162 0.582 -3.225 1.00 . A A . 23 LEU CA 1 1
7 9867 1 1 23 LEU CB C 1.236 0.659 -2.572 1.00 . A A . 23 LEU CB 1 1
7 9868 1 1 23 LEU CD1 C 0.979 -0.555 -0.407 1.00 . A A . 23 LEU CD1 1 1
7 9869 1 1 23 LEU CD2 C 2.613 1.270 -0.545 1.00 . A A . 23 LEU CD2 1 1
7 9870 1 1 23 LEU CG C 1.244 0.791 -1.040 1.00 . A A . 23 LEU CG 1 1
7 9871 1 1 23 LEU H H -1.798 1.304 -2.118 1.00 . A A . 23 LEU H 1 1
7 9872 1 1 23 LEU HA H -0.034 0.761 -4.292 1.00 . A A . 23 LEU HA 1 1
7 9873 1 1 23 LEU HB2 H 1.827 -0.210 -2.864 1.00 . A A . 23 LEU HB2 1 1
7 9874 1 1 23 LEU HB3 H 1.749 1.531 -2.976 1.00 . A A . 23 LEU HB3 1 1
7 9875 1 1 23 LEU HD11 H 1.842 -1.171 -0.603 1.00 . A A . 23 LEU HD11 1 1
7 9876 1 1 23 LEU HD12 H 0.825 -0.420 0.660 1.00 . A A . 23 LEU HD12 1 1
7 9877 1 1 23 LEU HD13 H 0.114 -1.028 -0.844 1.00 . A A . 23 LEU HD13 1 1
7 9878 1 1 23 LEU HD21 H 2.546 2.314 -0.241 1.00 . A A . 23 LEU HD21 1 1
7 9879 1 1 23 LEU HD22 H 2.943 0.668 0.297 1.00 . A A . 23 LEU HD22 1 1
7 9880 1 1 23 LEU HD23 H 3.362 1.183 -1.332 1.00 . A A . 23 LEU HD23 1 1
7 9881 1 1 23 LEU HG H 0.488 1.494 -0.691 1.00 . A A . 23 LEU HG 1 1
7 9882 1 1 23 LEU N N -1.007 1.615 -2.675 1.00 . A A . 23 LEU N 1 1
7 9883 1 1 23 LEU O O -1.962 -0.793 -2.406 1.00 . A A . 23 LEU O 1 1
7 9884 1 1 24 ILE C C 0.073 -3.873 -2.728 1.00 . A A . 24 ILE C 1 1
7 9885 1 1 24 ILE CA C -0.959 -3.147 -3.571 1.00 . A A . 24 ILE CA 1 1
7 9886 1 1 24 ILE CB C -0.946 -3.725 -5.003 1.00 . A A . 24 ILE CB 1 1
7 9887 1 1 24 ILE CD1 C -1.800 -2.866 -7.228 1.00 . A A . 24 ILE CD1 1 1
7 9888 1 1 24 ILE CG1 C -2.125 -3.133 -5.744 1.00 . A A . 24 ILE CG1 1 1
7 9889 1 1 24 ILE CG2 C -1.099 -5.249 -5.127 1.00 . A A . 24 ILE CG2 1 1
7 9890 1 1 24 ILE H H 0.510 -1.782 -4.072 1.00 . A A . 24 ILE H 1 1
7 9891 1 1 24 ILE HA H -1.991 -3.124 -3.110 1.00 . A A . 24 ILE HA 1 1
7 9892 1 1 24 ILE HB H -0.017 -3.436 -5.498 1.00 . A A . 24 ILE HB 1 1
7 9893 1 1 24 ILE HD11 H -2.540 -2.191 -7.660 1.00 . A A . 24 ILE HD11 1 1
7 9894 1 1 24 ILE HD12 H -0.820 -2.395 -7.328 1.00 . A A . 24 ILE HD12 1 1
7 9895 1 1 24 ILE HD13 H -1.796 -3.800 -7.790 1.00 . A A . 24 ILE HD13 1 1
7 9896 1 1 24 ILE HG12 H -2.920 -3.868 -5.599 1.00 . A A . 24 ILE HG12 1 1
7 9897 1 1 24 ILE HG13 H -2.420 -2.205 -5.264 1.00 . A A . 24 ILE HG13 1 1
7 9898 1 1 24 ILE HG21 H -1.932 -5.593 -4.514 1.00 . A A . 24 ILE HG21 1 1
7 9899 1 1 24 ILE HG22 H -1.290 -5.513 -6.169 1.00 . A A . 24 ILE HG22 1 1
7 9900 1 1 24 ILE HG23 H -0.189 -5.759 -4.819 1.00 . A A . 24 ILE HG23 1 1
7 9901 1 1 24 ILE N N -0.400 -1.815 -3.638 1.00 . A A . 24 ILE N 1 1
7 9902 1 1 24 ILE O O 1.075 -4.380 -3.240 1.00 . A A . 24 ILE O 1 1
7 9903 1 1 25 LEU C C -0.373 -5.856 -0.274 1.00 . A A . 25 LEU C 1 1
7 9904 1 1 25 LEU CA C 0.615 -4.760 -0.573 1.00 . A A . 25 LEU CA 1 1
7 9905 1 1 25 LEU CB C 1.124 -4.041 0.668 1.00 . A A . 25 LEU CB 1 1
7 9906 1 1 25 LEU CD1 C 2.920 -2.454 1.455 1.00 . A A . 25 LEU CD1 1 1
7 9907 1 1 25 LEU CD2 C 3.552 -4.590 0.463 1.00 . A A . 25 LEU CD2 1 1
7 9908 1 1 25 LEU CG C 2.524 -3.489 0.415 1.00 . A A . 25 LEU CG 1 1
7 9909 1 1 25 LEU H H -0.869 -3.361 -0.992 1.00 . A A . 25 LEU H 1 1
7 9910 1 1 25 LEU HA H 1.448 -5.191 -1.120 1.00 . A A . 25 LEU HA 1 1
7 9911 1 1 25 LEU HB2 H 0.448 -3.218 0.863 1.00 . A A . 25 LEU HB2 1 1
7 9912 1 1 25 LEU HB3 H 1.149 -4.718 1.522 1.00 . A A . 25 LEU HB3 1 1
7 9913 1 1 25 LEU HD11 H 2.073 -1.824 1.689 1.00 . A A . 25 LEU HD11 1 1
7 9914 1 1 25 LEU HD12 H 3.268 -2.946 2.362 1.00 . A A . 25 LEU HD12 1 1
7 9915 1 1 25 LEU HD13 H 3.709 -1.839 1.041 1.00 . A A . 25 LEU HD13 1 1
7 9916 1 1 25 LEU HD21 H 3.306 -5.249 -0.347 1.00 . A A . 25 LEU HD21 1 1
7 9917 1 1 25 LEU HD22 H 4.543 -4.169 0.302 1.00 . A A . 25 LEU HD22 1 1
7 9918 1 1 25 LEU HD23 H 3.506 -5.119 1.414 1.00 . A A . 25 LEU HD23 1 1
7 9919 1 1 25 LEU HG H 2.558 -3.066 -0.585 1.00 . A A . 25 LEU HG 1 1
7 9920 1 1 25 LEU N N -0.095 -3.842 -1.418 1.00 . A A . 25 LEU N 1 1
7 9921 1 1 25 LEU O O -1.289 -5.673 0.525 1.00 . A A . 25 LEU O 1 1
7 9922 1 1 26 HIS C C -2.280 -7.952 -1.620 1.00 . A A . 26 HIS C 1 1
7 9923 1 1 26 HIS CA C -0.976 -8.176 -0.836 1.00 . A A . 26 HIS CA 1 1
7 9924 1 1 26 HIS CB C -1.132 -8.567 0.656 1.00 . A A . 26 HIS CB 1 1
7 9925 1 1 26 HIS CD2 C 0.428 -7.435 2.369 1.00 . A A . 26 HIS CD2 1 1
7 9926 1 1 26 HIS CE1 C 2.259 -8.603 2.068 1.00 . A A . 26 HIS CE1 1 1
7 9927 1 1 26 HIS CG C 0.158 -8.414 1.446 1.00 . A A . 26 HIS CG 1 1
7 9928 1 1 26 HIS H H 0.581 -7.007 -1.621 1.00 . A A . 26 HIS H 1 1
7 9929 1 1 26 HIS HA H -0.426 -8.980 -1.324 1.00 . A A . 26 HIS HA 1 1
7 9930 1 1 26 HIS HB2 H -1.902 -7.951 1.123 1.00 . A A . 26 HIS HB2 1 1
7 9931 1 1 26 HIS HB3 H -1.464 -9.602 0.732 1.00 . A A . 26 HIS HB3 1 1
7 9932 1 1 26 HIS HD1 H 1.458 -9.911 0.634 1.00 . A A . 26 HIS HD1 1 1
7 9933 1 1 26 HIS HD2 H -0.252 -6.665 2.694 1.00 . A A . 26 HIS HD2 1 1
7 9934 1 1 26 HIS HE1 H 3.279 -8.951 2.140 1.00 . A A . 26 HIS HE1 1 1
7 9935 1 1 26 HIS N N -0.172 -6.985 -0.948 1.00 . A A . 26 HIS N 1 1
7 9936 1 1 26 HIS ND1 N 1.321 -9.134 1.264 1.00 . A A . 26 HIS ND1 1 1
7 9937 1 1 26 HIS NE2 N 1.765 -7.563 2.754 1.00 . A A . 26 HIS NE2 1 1
7 9938 1 1 26 HIS O O -2.476 -6.944 -2.288 1.00 . A A . 26 HIS O 1 1
7 9939 1 1 27 HIS C C -5.432 -8.097 -1.064 1.00 . A A . 27 HIS C 1 1
7 9940 1 1 27 HIS CA C -4.568 -9.015 -1.935 1.00 . A A . 27 HIS CA 1 1
7 9941 1 1 27 HIS CB C -5.046 -10.484 -1.880 1.00 . A A . 27 HIS CB 1 1
7 9942 1 1 27 HIS CD2 C -5.339 -11.043 0.618 1.00 . A A . 27 HIS CD2 1 1
7 9943 1 1 27 HIS CE1 C -4.006 -12.772 0.795 1.00 . A A . 27 HIS CE1 1 1
7 9944 1 1 27 HIS CG C -4.752 -11.245 -0.602 1.00 . A A . 27 HIS CG 1 1
7 9945 1 1 27 HIS H H -2.766 -9.712 -1.114 1.00 . A A . 27 HIS H 1 1
7 9946 1 1 27 HIS HA H -4.659 -8.668 -2.964 1.00 . A A . 27 HIS HA 1 1
7 9947 1 1 27 HIS HB2 H -6.122 -10.516 -2.055 1.00 . A A . 27 HIS HB2 1 1
7 9948 1 1 27 HIS HB3 H -4.579 -11.024 -2.703 1.00 . A A . 27 HIS HB3 1 1
7 9949 1 1 27 HIS HD1 H -3.413 -12.794 -1.222 1.00 . A A . 27 HIS HD1 1 1
7 9950 1 1 27 HIS HD2 H -6.086 -10.303 0.839 1.00 . A A . 27 HIS HD2 1 1
7 9951 1 1 27 HIS HE1 H -3.483 -13.634 1.190 1.00 . A A . 27 HIS HE1 1 1
7 9952 1 1 27 HIS N N -3.164 -8.934 -1.548 1.00 . A A . 27 HIS N 1 1
7 9953 1 1 27 HIS ND1 N -3.927 -12.343 -0.480 1.00 . A A . 27 HIS ND1 1 1
7 9954 1 1 27 HIS NE2 N -4.848 -12.004 1.506 1.00 . A A . 27 HIS NE2 1 1
7 9955 1 1 27 HIS O O -6.536 -8.454 -0.655 1.00 . A A . 27 HIS O 1 1
7 9956 1 1 28 LYS C C -5.075 -4.546 -0.646 1.00 . A A . 28 LYS C 1 1
7 9957 1 1 28 LYS CA C -5.667 -5.845 -0.121 1.00 . A A . 28 LYS CA 1 1
7 9958 1 1 28 LYS CB C -5.587 -5.967 1.405 1.00 . A A . 28 LYS CB 1 1
7 9959 1 1 28 LYS CD C -6.601 -7.871 2.801 1.00 . A A . 28 LYS CD 1 1
7 9960 1 1 28 LYS CE C -7.935 -8.316 3.409 1.00 . A A . 28 LYS CE 1 1
7 9961 1 1 28 LYS CG C -6.864 -6.597 1.991 1.00 . A A . 28 LYS CG 1 1
7 9962 1 1 28 LYS H H -4.052 -6.601 -1.155 1.00 . A A . 28 LYS H 1 1
7 9963 1 1 28 LYS HA H -6.693 -5.910 -0.454 1.00 . A A . 28 LYS HA 1 1
7 9964 1 1 28 LYS HB2 H -4.710 -6.553 1.684 1.00 . A A . 28 LYS HB2 1 1
7 9965 1 1 28 LYS HB3 H -5.470 -4.970 1.822 1.00 . A A . 28 LYS HB3 1 1
7 9966 1 1 28 LYS HD2 H -6.201 -8.627 2.132 1.00 . A A . 28 LYS HD2 1 1
7 9967 1 1 28 LYS HD3 H -5.874 -7.704 3.594 1.00 . A A . 28 LYS HD3 1 1
7 9968 1 1 28 LYS HE2 H -7.950 -8.062 4.471 1.00 . A A . 28 LYS HE2 1 1
7 9969 1 1 28 LYS HE3 H -8.737 -7.757 2.920 1.00 . A A . 28 LYS HE3 1 1
7 9970 1 1 28 LYS HG2 H -7.364 -5.866 2.624 1.00 . A A . 28 LYS HG2 1 1
7 9971 1 1 28 LYS HG3 H -7.562 -6.852 1.195 1.00 . A A . 28 LYS HG3 1 1
7 9972 1 1 28 LYS HZ1 H -7.989 -10.018 2.264 1.00 . A A . 28 LYS HZ1 1 1
7 9973 1 1 28 LYS HZ2 H -7.604 -10.307 3.842 1.00 . A A . 28 LYS HZ2 1 1
7 9974 1 1 28 LYS HZ3 H -9.160 -9.961 3.404 1.00 . A A . 28 LYS HZ3 1 1
7 9975 1 1 28 LYS N N -4.925 -6.911 -0.746 1.00 . A A . 28 LYS N 1 1
7 9976 1 1 28 LYS NZ N -8.186 -9.760 3.222 1.00 . A A . 28 LYS NZ 1 1
7 9977 1 1 28 LYS O O -3.956 -4.525 -1.151 1.00 . A A . 28 LYS O 1 1
7 9978 1 1 29 VAL C C -4.913 -1.469 0.174 1.00 . A A . 29 VAL C 1 1
7 9979 1 1 29 VAL CA C -5.366 -2.192 -1.071 1.00 . A A . 29 VAL CA 1 1
7 9980 1 1 29 VAL CB C -6.563 -1.495 -1.680 1.00 . A A . 29 VAL CB 1 1
7 9981 1 1 29 VAL CG1 C -6.315 -0.042 -2.001 1.00 . A A . 29 VAL CG1 1 1
7 9982 1 1 29 VAL CG2 C -7.218 -2.175 -2.864 1.00 . A A . 29 VAL CG2 1 1
7 9983 1 1 29 VAL H H -6.673 -3.365 -0.023 1.00 . A A . 29 VAL H 1 1
7 9984 1 1 29 VAL HA H -4.557 -2.293 -1.793 1.00 . A A . 29 VAL HA 1 1
7 9985 1 1 29 VAL HB H -7.279 -1.536 -0.907 1.00 . A A . 29 VAL HB 1 1
7 9986 1 1 29 VAL HG11 H -7.234 0.384 -2.399 1.00 . A A . 29 VAL HG11 1 1
7 9987 1 1 29 VAL HG12 H -6.042 0.462 -1.079 1.00 . A A . 29 VAL HG12 1 1
7 9988 1 1 29 VAL HG13 H -5.509 0.042 -2.721 1.00 . A A . 29 VAL HG13 1 1
7 9989 1 1 29 VAL HG21 H -8.191 -1.713 -3.010 1.00 . A A . 29 VAL HG21 1 1
7 9990 1 1 29 VAL HG22 H -6.599 -2.030 -3.744 1.00 . A A . 29 VAL HG22 1 1
7 9991 1 1 29 VAL HG23 H -7.381 -3.224 -2.650 1.00 . A A . 29 VAL HG23 1 1
7 9992 1 1 29 VAL N N -5.823 -3.455 -0.568 1.00 . A A . 29 VAL N 1 1
7 9993 1 1 29 VAL O O -5.676 -1.354 1.136 1.00 . A A . 29 VAL O 1 1
7 9994 1 1 30 TYR C C -2.922 1.090 0.954 1.00 . A A . 30 TYR C 1 1
7 9995 1 1 30 TYR CA C -3.092 -0.377 1.317 1.00 . A A . 30 TYR CA 1 1
7 9996 1 1 30 TYR CB C -1.746 -1.033 1.580 1.00 . A A . 30 TYR CB 1 1
7 9997 1 1 30 TYR CD1 C -2.798 -3.161 2.509 1.00 . A A . 30 TYR CD1 1 1
7 9998 1 1 30 TYR CD2 C -0.506 -2.606 3.070 1.00 . A A . 30 TYR CD2 1 1
7 9999 1 1 30 TYR CE1 C -2.703 -4.324 3.288 1.00 . A A . 30 TYR CE1 1 1
7 10000 1 1 30 TYR CE2 C -0.374 -3.814 3.764 1.00 . A A . 30 TYR CE2 1 1
7 10001 1 1 30 TYR CG C -1.707 -2.282 2.424 1.00 . A A . 30 TYR CG 1 1
7 10002 1 1 30 TYR CZ C -1.491 -4.656 3.923 1.00 . A A . 30 TYR CZ 1 1
7 10003 1 1 30 TYR H H -3.060 -1.092 -0.627 1.00 . A A . 30 TYR H 1 1
7 10004 1 1 30 TYR HA H -3.728 -0.465 2.198 1.00 . A A . 30 TYR HA 1 1
7 10005 1 1 30 TYR HB2 H -1.316 -1.292 0.622 1.00 . A A . 30 TYR HB2 1 1
7 10006 1 1 30 TYR HB3 H -1.111 -0.298 2.043 1.00 . A A . 30 TYR HB3 1 1
7 10007 1 1 30 TYR HD1 H -3.716 -2.946 1.989 1.00 . A A . 30 TYR HD1 1 1
7 10008 1 1 30 TYR HD2 H 0.340 -1.944 2.988 1.00 . A A . 30 TYR HD2 1 1
7 10009 1 1 30 TYR HE1 H -3.552 -4.970 3.385 1.00 . A A . 30 TYR HE1 1 1
7 10010 1 1 30 TYR HE2 H 0.570 -4.079 4.206 1.00 . A A . 30 TYR HE2 1 1
7 10011 1 1 30 TYR HH H -2.155 -5.816 5.314 1.00 . A A . 30 TYR HH 1 1
7 10012 1 1 30 TYR N N -3.665 -1.037 0.181 1.00 . A A . 30 TYR N 1 1
7 10013 1 1 30 TYR O O -2.815 1.457 -0.218 1.00 . A A . 30 TYR O 1 1
7 10014 1 1 30 TYR OH O -1.404 -5.757 4.720 1.00 . A A . 30 TYR OH 1 1
7 10015 1 1 31 ASP C C -1.902 3.786 3.052 1.00 . A A . 31 ASP C 1 1
7 10016 1 1 31 ASP CA C -2.804 3.350 1.927 1.00 . A A . 31 ASP CA 1 1
7 10017 1 1 31 ASP CB C -4.206 3.912 2.114 1.00 . A A . 31 ASP CB 1 1
7 10018 1 1 31 ASP CG C -4.229 5.433 2.148 1.00 . A A . 31 ASP CG 1 1
7 10019 1 1 31 ASP H H -2.951 1.548 2.923 1.00 . A A . 31 ASP H 1 1
7 10020 1 1 31 ASP HA H -2.401 3.682 0.973 1.00 . A A . 31 ASP HA 1 1
7 10021 1 1 31 ASP HB2 H -4.784 3.577 1.265 1.00 . A A . 31 ASP HB2 1 1
7 10022 1 1 31 ASP HB3 H -4.639 3.525 3.035 1.00 . A A . 31 ASP HB3 1 1
7 10023 1 1 31 ASP N N -2.845 1.913 1.986 1.00 . A A . 31 ASP N 1 1
7 10024 1 1 31 ASP O O -2.213 3.595 4.226 1.00 . A A . 31 ASP O 1 1
7 10025 1 1 31 ASP OD1 O -3.134 6.027 2.056 1.00 . A A . 31 ASP OD1 1 1
7 10026 1 1 31 ASP OD2 O -5.339 6.006 2.140 1.00 . A A . 31 ASP OD2 1 1
7 10027 1 1 32 LEU C C 0.475 6.266 3.375 1.00 . A A . 32 LEU C 1 1
7 10028 1 1 32 LEU CA C 0.227 4.787 3.631 1.00 . A A . 32 LEU CA 1 1
7 10029 1 1 32 LEU CB C 1.493 3.913 3.634 1.00 . A A . 32 LEU CB 1 1
7 10030 1 1 32 LEU CD1 C 2.986 2.200 2.688 1.00 . A A . 32 LEU CD1 1 1
7 10031 1 1 32 LEU CD2 C 0.546 1.679 2.925 1.00 . A A . 32 LEU CD2 1 1
7 10032 1 1 32 LEU CG C 1.572 2.768 2.620 1.00 . A A . 32 LEU CG 1 1
7 10033 1 1 32 LEU H H -0.571 4.479 1.692 1.00 . A A . 32 LEU H 1 1
7 10034 1 1 32 LEU HA H -0.202 4.717 4.633 1.00 . A A . 32 LEU HA 1 1
7 10035 1 1 32 LEU HB2 H 2.360 4.547 3.486 1.00 . A A . 32 LEU HB2 1 1
7 10036 1 1 32 LEU HB3 H 1.573 3.466 4.624 1.00 . A A . 32 LEU HB3 1 1
7 10037 1 1 32 LEU HD11 H 3.017 1.169 2.357 1.00 . A A . 32 LEU HD11 1 1
7 10038 1 1 32 LEU HD12 H 3.615 2.797 2.037 1.00 . A A . 32 LEU HD12 1 1
7 10039 1 1 32 LEU HD13 H 3.358 2.244 3.710 1.00 . A A . 32 LEU HD13 1 1
7 10040 1 1 32 LEU HD21 H -0.141 1.621 2.086 1.00 . A A . 32 LEU HD21 1 1
7 10041 1 1 32 LEU HD22 H 1.016 0.711 3.080 1.00 . A A . 32 LEU HD22 1 1
7 10042 1 1 32 LEU HD23 H -0.009 1.952 3.817 1.00 . A A . 32 LEU HD23 1 1
7 10043 1 1 32 LEU HG H 1.397 3.152 1.615 1.00 . A A . 32 LEU HG 1 1
7 10044 1 1 32 LEU N N -0.749 4.323 2.677 1.00 . A A . 32 LEU N 1 1
7 10045 1 1 32 LEU O O 1.545 6.775 3.656 1.00 . A A . 32 LEU O 1 1
7 10046 1 1 33 THR C C -0.122 9.173 3.902 1.00 . A A . 33 THR C 1 1
7 10047 1 1 33 THR CA C -0.455 8.417 2.628 1.00 . A A . 33 THR CA 1 1
7 10048 1 1 33 THR CB C -1.837 8.820 2.114 1.00 . A A . 33 THR CB 1 1
7 10049 1 1 33 THR CG2 C -1.992 10.307 1.887 1.00 . A A . 33 THR CG2 1 1
7 10050 1 1 33 THR H H -1.404 6.557 2.682 1.00 . A A . 33 THR H 1 1
7 10051 1 1 33 THR HA H 0.329 8.630 1.894 1.00 . A A . 33 THR HA 1 1
7 10052 1 1 33 THR HB H -2.606 8.487 2.813 1.00 . A A . 33 THR HB 1 1
7 10053 1 1 33 THR HG1 H -2.233 7.274 1.035 1.00 . A A . 33 THR HG1 1 1
7 10054 1 1 33 THR HG21 H -3.019 10.497 1.586 1.00 . A A . 33 THR HG21 1 1
7 10055 1 1 33 THR HG22 H -1.779 10.849 2.803 1.00 . A A . 33 THR HG22 1 1
7 10056 1 1 33 THR HG23 H -1.300 10.605 1.106 1.00 . A A . 33 THR HG23 1 1
7 10057 1 1 33 THR N N -0.517 6.993 2.874 1.00 . A A . 33 THR N 1 1
7 10058 1 1 33 THR O O 0.874 9.886 3.962 1.00 . A A . 33 THR O 1 1
7 10059 1 1 33 THR OG1 O -2.038 8.207 0.877 1.00 . A A . 33 THR OG1 1 1
7 10060 1 1 34 LYS C C 0.571 9.007 6.881 1.00 . A A . 34 LYS C 1 1
7 10061 1 1 34 LYS CA C -0.642 9.655 6.215 1.00 . A A . 34 LYS CA 1 1
7 10062 1 1 34 LYS CB C -1.878 9.624 7.128 1.00 . A A . 34 LYS CB 1 1
7 10063 1 1 34 LYS CD C -1.849 9.844 9.658 1.00 . A A . 34 LYS CD 1 1
7 10064 1 1 34 LYS CE C -1.252 10.691 10.786 1.00 . A A . 34 LYS CE 1 1
7 10065 1 1 34 LYS CG C -1.718 10.582 8.323 1.00 . A A . 34 LYS CG 1 1
7 10066 1 1 34 LYS H H -1.669 8.315 4.895 1.00 . A A . 34 LYS H 1 1
7 10067 1 1 34 LYS HA H -0.385 10.696 6.009 1.00 . A A . 34 LYS HA 1 1
7 10068 1 1 34 LYS HB2 H -2.753 9.933 6.556 1.00 . A A . 34 LYS HB2 1 1
7 10069 1 1 34 LYS HB3 H -2.046 8.603 7.477 1.00 . A A . 34 LYS HB3 1 1
7 10070 1 1 34 LYS HD2 H -2.900 9.617 9.839 1.00 . A A . 34 LYS HD2 1 1
7 10071 1 1 34 LYS HD3 H -1.283 8.911 9.619 1.00 . A A . 34 LYS HD3 1 1
7 10072 1 1 34 LYS HE2 H -0.330 10.201 11.096 1.00 . A A . 34 LYS HE2 1 1
7 10073 1 1 34 LYS HE3 H -0.990 11.683 10.414 1.00 . A A . 34 LYS HE3 1 1
7 10074 1 1 34 LYS HG2 H -0.751 11.082 8.281 1.00 . A A . 34 LYS HG2 1 1
7 10075 1 1 34 LYS HG3 H -2.482 11.358 8.271 1.00 . A A . 34 LYS HG3 1 1
7 10076 1 1 34 LYS HZ1 H -1.560 10.807 12.787 1.00 . A A . 34 LYS HZ1 1 1
7 10077 1 1 34 LYS HZ2 H -2.661 11.672 11.911 1.00 . A A . 34 LYS HZ2 1 1
7 10078 1 1 34 LYS HZ3 H -2.771 10.022 11.996 1.00 . A A . 34 LYS HZ3 1 1
7 10079 1 1 34 LYS N N -0.929 8.997 4.950 1.00 . A A . 34 LYS N 1 1
7 10080 1 1 34 LYS NZ N -2.140 10.809 11.958 1.00 . A A . 34 LYS NZ 1 1
7 10081 1 1 34 LYS O O 1.063 9.519 7.875 1.00 . A A . 34 LYS O 1 1
7 10082 1 1 35 PHE C C 3.458 7.398 6.160 1.00 . A A . 35 PHE C 1 1
7 10083 1 1 35 PHE CA C 2.159 7.145 6.900 1.00 . A A . 35 PHE CA 1 1
7 10084 1 1 35 PHE CB C 1.840 5.668 6.796 1.00 . A A . 35 PHE CB 1 1
7 10085 1 1 35 PHE CD1 C 3.094 4.952 8.864 1.00 . A A . 35 PHE CD1 1 1
7 10086 1 1 35 PHE CD2 C 3.602 3.866 6.743 1.00 . A A . 35 PHE CD2 1 1
7 10087 1 1 35 PHE CE1 C 4.076 4.175 9.495 1.00 . A A . 35 PHE CE1 1 1
7 10088 1 1 35 PHE CE2 C 4.525 3.036 7.388 1.00 . A A . 35 PHE CE2 1 1
7 10089 1 1 35 PHE CG C 2.865 4.805 7.485 1.00 . A A . 35 PHE CG 1 1
7 10090 1 1 35 PHE CZ C 4.791 3.221 8.757 1.00 . A A . 35 PHE CZ 1 1
7 10091 1 1 35 PHE H H 0.716 7.555 5.456 1.00 . A A . 35 PHE H 1 1
7 10092 1 1 35 PHE HA H 2.277 7.412 7.947 1.00 . A A . 35 PHE HA 1 1
7 10093 1 1 35 PHE HB2 H 0.856 5.497 7.213 1.00 . A A . 35 PHE HB2 1 1
7 10094 1 1 35 PHE HB3 H 1.807 5.400 5.748 1.00 . A A . 35 PHE HB3 1 1
7 10095 1 1 35 PHE HD1 H 2.526 5.666 9.440 1.00 . A A . 35 PHE HD1 1 1
7 10096 1 1 35 PHE HD2 H 3.457 3.759 5.682 1.00 . A A . 35 PHE HD2 1 1
7 10097 1 1 35 PHE HE1 H 4.294 4.329 10.543 1.00 . A A . 35 PHE HE1 1 1
7 10098 1 1 35 PHE HE2 H 5.031 2.285 6.801 1.00 . A A . 35 PHE HE2 1 1
7 10099 1 1 35 PHE HZ H 5.589 2.690 9.244 1.00 . A A . 35 PHE HZ 1 1
7 10100 1 1 35 PHE N N 1.061 7.892 6.338 1.00 . A A . 35 PHE N 1 1
7 10101 1 1 35 PHE O O 4.500 6.973 6.615 1.00 . A A . 35 PHE O 1 1
7 10102 1 1 36 LEU C C 5.681 8.957 5.049 1.00 . A A . 36 LEU C 1 1
7 10103 1 1 36 LEU CA C 4.581 8.354 4.195 1.00 . A A . 36 LEU CA 1 1
7 10104 1 1 36 LEU CB C 4.121 9.340 3.091 1.00 . A A . 36 LEU CB 1 1
7 10105 1 1 36 LEU CD1 C 3.290 9.869 0.786 1.00 . A A . 36 LEU CD1 1 1
7 10106 1 1 36 LEU CD2 C 4.418 7.667 1.299 1.00 . A A . 36 LEU CD2 1 1
7 10107 1 1 36 LEU CG C 3.503 8.757 1.821 1.00 . A A . 36 LEU CG 1 1
7 10108 1 1 36 LEU H H 2.489 8.280 4.663 1.00 . A A . 36 LEU H 1 1
7 10109 1 1 36 LEU HA H 5.067 7.427 3.837 1.00 . A A . 36 LEU HA 1 1
7 10110 1 1 36 LEU HB2 H 3.363 10.012 3.500 1.00 . A A . 36 LEU HB2 1 1
7 10111 1 1 36 LEU HB3 H 4.975 9.942 2.801 1.00 . A A . 36 LEU HB3 1 1
7 10112 1 1 36 LEU HD11 H 3.788 9.633 -0.153 1.00 . A A . 36 LEU HD11 1 1
7 10113 1 1 36 LEU HD12 H 2.222 9.982 0.599 1.00 . A A . 36 LEU HD12 1 1
7 10114 1 1 36 LEU HD13 H 3.673 10.817 1.159 1.00 . A A . 36 LEU HD13 1 1
7 10115 1 1 36 LEU HD21 H 4.164 6.753 1.832 1.00 . A A . 36 LEU HD21 1 1
7 10116 1 1 36 LEU HD22 H 4.279 7.513 0.234 1.00 . A A . 36 LEU HD22 1 1
7 10117 1 1 36 LEU HD23 H 5.457 7.937 1.480 1.00 . A A . 36 LEU HD23 1 1
7 10118 1 1 36 LEU HG H 2.537 8.314 2.036 1.00 . A A . 36 LEU HG 1 1
7 10119 1 1 36 LEU N N 3.417 8.073 5.020 1.00 . A A . 36 LEU N 1 1
7 10120 1 1 36 LEU O O 6.675 8.292 5.327 1.00 . A A . 36 LEU O 1 1
7 10121 1 1 37 GLU C C 6.448 10.192 7.765 1.00 . A A . 37 GLU C 1 1
7 10122 1 1 37 GLU CA C 6.472 10.828 6.366 1.00 . A A . 37 GLU CA 1 1
7 10123 1 1 37 GLU CB C 6.177 12.331 6.425 1.00 . A A . 37 GLU CB 1 1
7 10124 1 1 37 GLU CD C 4.527 13.970 7.483 1.00 . A A . 37 GLU CD 1 1
7 10125 1 1 37 GLU CG C 4.704 12.635 6.754 1.00 . A A . 37 GLU CG 1 1
7 10126 1 1 37 GLU H H 4.675 10.720 5.247 1.00 . A A . 37 GLU H 1 1
7 10127 1 1 37 GLU HA H 7.473 10.686 5.953 1.00 . A A . 37 GLU HA 1 1
7 10128 1 1 37 GLU HB2 H 6.834 12.769 7.170 1.00 . A A . 37 GLU HB2 1 1
7 10129 1 1 37 GLU HB3 H 6.418 12.777 5.457 1.00 . A A . 37 GLU HB3 1 1
7 10130 1 1 37 GLU HG2 H 4.136 12.651 5.820 1.00 . A A . 37 GLU HG2 1 1
7 10131 1 1 37 GLU HG3 H 4.290 11.844 7.378 1.00 . A A . 37 GLU HG3 1 1
7 10132 1 1 37 GLU N N 5.504 10.199 5.485 1.00 . A A . 37 GLU N 1 1
7 10133 1 1 37 GLU O O 7.374 10.377 8.550 1.00 . A A . 37 GLU O 1 1
7 10134 1 1 37 GLU OE1 O 5.181 14.147 8.534 1.00 . A A . 37 GLU OE1 1 1
7 10135 1 1 37 GLU OE2 O 3.718 14.789 6.991 1.00 . A A . 37 GLU OE2 1 1
7 10136 1 1 38 GLU C C 5.947 7.349 9.352 1.00 . A A . 38 GLU C 1 1
7 10137 1 1 38 GLU CA C 5.272 8.737 9.367 1.00 . A A . 38 GLU CA 1 1
7 10138 1 1 38 GLU CB C 3.773 8.669 9.736 1.00 . A A . 38 GLU CB 1 1
7 10139 1 1 38 GLU CD C 1.926 9.339 11.397 1.00 . A A . 38 GLU CD 1 1
7 10140 1 1 38 GLU CG C 3.439 9.281 11.106 1.00 . A A . 38 GLU CG 1 1
7 10141 1 1 38 GLU H H 4.702 9.244 7.390 1.00 . A A . 38 GLU H 1 1
7 10142 1 1 38 GLU HA H 5.779 9.336 10.122 1.00 . A A . 38 GLU HA 1 1
7 10143 1 1 38 GLU HB2 H 3.208 9.221 8.987 1.00 . A A . 38 GLU HB2 1 1
7 10144 1 1 38 GLU HB3 H 3.444 7.635 9.727 1.00 . A A . 38 GLU HB3 1 1
7 10145 1 1 38 GLU HG2 H 3.929 8.691 11.882 1.00 . A A . 38 GLU HG2 1 1
7 10146 1 1 38 GLU HG3 H 3.844 10.294 11.139 1.00 . A A . 38 GLU HG3 1 1
7 10147 1 1 38 GLU N N 5.411 9.415 8.085 1.00 . A A . 38 GLU N 1 1
7 10148 1 1 38 GLU O O 5.897 6.649 10.364 1.00 . A A . 38 GLU O 1 1
7 10149 1 1 38 GLU OE1 O 1.184 8.441 10.942 1.00 . A A . 38 GLU OE1 1 1
7 10150 1 1 38 GLU OE2 O 1.496 10.284 12.104 1.00 . A A . 38 GLU OE2 1 1
7 10151 1 1 39 HIS C C 8.625 5.711 8.603 1.00 . A A . 39 HIS C 1 1
7 10152 1 1 39 HIS CA C 7.199 5.623 8.088 1.00 . A A . 39 HIS CA 1 1
7 10153 1 1 39 HIS CB C 7.168 5.127 6.637 1.00 . A A . 39 HIS CB 1 1
7 10154 1 1 39 HIS CD2 C 7.678 2.546 6.769 1.00 . A A . 39 HIS CD2 1 1
7 10155 1 1 39 HIS CE1 C 9.136 2.451 5.123 1.00 . A A . 39 HIS CE1 1 1
7 10156 1 1 39 HIS CG C 7.900 3.828 6.320 1.00 . A A . 39 HIS CG 1 1
7 10157 1 1 39 HIS H H 6.574 7.531 7.420 1.00 . A A . 39 HIS H 1 1
7 10158 1 1 39 HIS HA H 6.592 4.960 8.683 1.00 . A A . 39 HIS HA 1 1
7 10159 1 1 39 HIS HB2 H 6.130 5.020 6.332 1.00 . A A . 39 HIS HB2 1 1
7 10160 1 1 39 HIS HB3 H 7.603 5.906 6.008 1.00 . A A . 39 HIS HB3 1 1
7 10161 1 1 39 HIS HD1 H 9.124 4.503 4.763 1.00 . A A . 39 HIS HD1 1 1
7 10162 1 1 39 HIS HD2 H 7.022 2.229 7.544 1.00 . A A . 39 HIS HD2 1 1
7 10163 1 1 39 HIS HE1 H 9.812 2.147 4.352 1.00 . A A . 39 HIS HE1 1 1
7 10164 1 1 39 HIS N N 6.576 6.934 8.237 1.00 . A A . 39 HIS N 1 1
7 10165 1 1 39 HIS ND1 N 8.824 3.734 5.323 1.00 . A A . 39 HIS ND1 1 1
7 10166 1 1 39 HIS NE2 N 8.440 1.679 5.965 1.00 . A A . 39 HIS NE2 1 1
7 10167 1 1 39 HIS O O 9.388 6.547 8.123 1.00 . A A . 39 HIS O 1 1
7 10168 1 1 40 PRO C C 11.296 4.209 9.135 1.00 . A A . 40 PRO C 1 1
7 10169 1 1 40 PRO CA C 10.323 4.836 10.135 1.00 . A A . 40 PRO CA 1 1
7 10170 1 1 40 PRO CB C 10.189 4.070 11.456 1.00 . A A . 40 PRO CB 1 1
7 10171 1 1 40 PRO CD C 8.125 3.884 10.198 1.00 . A A . 40 PRO CD 1 1
7 10172 1 1 40 PRO CG C 8.946 3.199 11.281 1.00 . A A . 40 PRO CG 1 1
7 10173 1 1 40 PRO HA H 10.652 5.854 10.337 1.00 . A A . 40 PRO HA 1 1
7 10174 1 1 40 PRO HB2 H 11.068 3.465 11.679 1.00 . A A . 40 PRO HB2 1 1
7 10175 1 1 40 PRO HB3 H 10.007 4.781 12.262 1.00 . A A . 40 PRO HB3 1 1
7 10176 1 1 40 PRO HD2 H 7.809 3.145 9.464 1.00 . A A . 40 PRO HD2 1 1
7 10177 1 1 40 PRO HD3 H 7.260 4.374 10.646 1.00 . A A . 40 PRO HD3 1 1
7 10178 1 1 40 PRO HG2 H 9.244 2.215 10.936 1.00 . A A . 40 PRO HG2 1 1
7 10179 1 1 40 PRO HG3 H 8.376 3.125 12.208 1.00 . A A . 40 PRO HG3 1 1
7 10180 1 1 40 PRO N N 8.992 4.866 9.574 1.00 . A A . 40 PRO N 1 1
7 10181 1 1 40 PRO O O 11.597 3.019 9.191 1.00 . A A . 40 PRO O 1 1
7 10182 1 1 41 GLY C C 12.741 5.612 6.034 1.00 . A A . 41 GLY C 1 1
7 10183 1 1 41 GLY CA C 12.754 4.632 7.202 1.00 . A A . 41 GLY CA 1 1
7 10184 1 1 41 GLY H H 11.481 5.995 8.198 1.00 . A A . 41 GLY H 1 1
7 10185 1 1 41 GLY HA2 H 13.747 4.627 7.651 1.00 . A A . 41 GLY HA2 1 1
7 10186 1 1 41 GLY HA3 H 12.524 3.627 6.844 1.00 . A A . 41 GLY HA3 1 1
7 10187 1 1 41 GLY N N 11.789 5.031 8.206 1.00 . A A . 41 GLY N 1 1
7 10188 1 1 41 GLY O O 13.657 6.418 5.907 1.00 . A A . 41 GLY O 1 1
7 10189 1 1 42 GLY C C 10.193 6.579 3.489 1.00 . A A . 42 GLY C 1 1
7 10190 1 1 42 GLY CA C 11.614 6.436 4.020 1.00 . A A . 42 GLY CA 1 1
7 10191 1 1 42 GLY H H 10.966 4.909 5.388 1.00 . A A . 42 GLY H 1 1
7 10192 1 1 42 GLY HA2 H 11.982 7.424 4.297 1.00 . A A . 42 GLY HA2 1 1
7 10193 1 1 42 GLY HA3 H 12.225 6.058 3.205 1.00 . A A . 42 GLY HA3 1 1
7 10194 1 1 42 GLY N N 11.727 5.534 5.167 1.00 . A A . 42 GLY N 1 1
7 10195 1 1 42 GLY O O 9.499 5.594 3.294 1.00 . A A . 42 GLY O 1 1
7 10196 1 1 43 GLU C C 8.559 7.705 0.990 1.00 . A A . 43 GLU C 1 1
7 10197 1 1 43 GLU CA C 8.493 8.016 2.486 1.00 . A A . 43 GLU CA 1 1
7 10198 1 1 43 GLU CB C 8.058 9.473 2.691 1.00 . A A . 43 GLU CB 1 1
7 10199 1 1 43 GLU CD C 10.192 10.721 3.205 1.00 . A A . 43 GLU CD 1 1
7 10200 1 1 43 GLU CG C 9.026 10.573 2.232 1.00 . A A . 43 GLU CG 1 1
7 10201 1 1 43 GLU H H 10.378 8.561 3.360 1.00 . A A . 43 GLU H 1 1
7 10202 1 1 43 GLU HA H 7.740 7.365 2.935 1.00 . A A . 43 GLU HA 1 1
7 10203 1 1 43 GLU HB2 H 7.123 9.603 2.157 1.00 . A A . 43 GLU HB2 1 1
7 10204 1 1 43 GLU HB3 H 7.877 9.629 3.748 1.00 . A A . 43 GLU HB3 1 1
7 10205 1 1 43 GLU HG2 H 9.399 10.356 1.232 1.00 . A A . 43 GLU HG2 1 1
7 10206 1 1 43 GLU HG3 H 8.485 11.518 2.188 1.00 . A A . 43 GLU HG3 1 1
7 10207 1 1 43 GLU N N 9.773 7.785 3.145 1.00 . A A . 43 GLU N 1 1
7 10208 1 1 43 GLU O O 7.591 7.256 0.381 1.00 . A A . 43 GLU O 1 1
7 10209 1 1 43 GLU OE1 O 9.930 11.042 4.382 1.00 . A A . 43 GLU OE1 1 1
7 10210 1 1 43 GLU OE2 O 11.315 10.360 2.787 1.00 . A A . 43 GLU OE2 1 1
7 10211 1 1 44 GLU C C 9.687 6.484 -1.561 1.00 . A A . 44 GLU C 1 1
7 10212 1 1 44 GLU CA C 9.823 7.911 -1.082 1.00 . A A . 44 GLU CA 1 1
7 10213 1 1 44 GLU CB C 11.127 8.506 -1.620 1.00 . A A . 44 GLU CB 1 1
7 10214 1 1 44 GLU CD C 12.391 7.639 -3.660 1.00 . A A . 44 GLU CD 1 1
7 10215 1 1 44 GLU CG C 11.205 8.469 -3.166 1.00 . A A . 44 GLU CG 1 1
7 10216 1 1 44 GLU H H 10.419 8.279 1.035 1.00 . A A . 44 GLU H 1 1
7 10217 1 1 44 GLU HA H 8.994 8.481 -1.506 1.00 . A A . 44 GLU HA 1 1
7 10218 1 1 44 GLU HB2 H 11.178 9.541 -1.297 1.00 . A A . 44 GLU HB2 1 1
7 10219 1 1 44 GLU HB3 H 11.972 7.965 -1.190 1.00 . A A . 44 GLU HB3 1 1
7 10220 1 1 44 GLU HG2 H 10.289 8.068 -3.603 1.00 . A A . 44 GLU HG2 1 1
7 10221 1 1 44 GLU HG3 H 11.295 9.487 -3.546 1.00 . A A . 44 GLU HG3 1 1
7 10222 1 1 44 GLU N N 9.715 7.956 0.385 1.00 . A A . 44 GLU N 1 1
7 10223 1 1 44 GLU O O 9.008 6.245 -2.553 1.00 . A A . 44 GLU O 1 1
7 10224 1 1 44 GLU OE1 O 12.396 6.427 -3.359 1.00 . A A . 44 GLU OE1 1 1
7 10225 1 1 44 GLU OE2 O 13.276 8.238 -4.310 1.00 . A A . 44 GLU OE2 1 1
7 10226 1 1 45 VAL C C 8.548 3.829 -1.180 1.00 . A A . 45 VAL C 1 1
7 10227 1 1 45 VAL CA C 10.036 4.132 -1.149 1.00 . A A . 45 VAL CA 1 1
7 10228 1 1 45 VAL CB C 10.764 3.213 -0.165 1.00 . A A . 45 VAL CB 1 1
7 10229 1 1 45 VAL CG1 C 12.228 3.070 -0.571 1.00 . A A . 45 VAL CG1 1 1
7 10230 1 1 45 VAL CG2 C 10.676 3.707 1.280 1.00 . A A . 45 VAL CG2 1 1
7 10231 1 1 45 VAL H H 10.771 5.759 0.001 1.00 . A A . 45 VAL H 1 1
7 10232 1 1 45 VAL HA H 10.427 3.952 -2.151 1.00 . A A . 45 VAL HA 1 1
7 10233 1 1 45 VAL HB H 10.294 2.237 -0.217 1.00 . A A . 45 VAL HB 1 1
7 10234 1 1 45 VAL HG11 H 12.285 2.675 -1.586 1.00 . A A . 45 VAL HG11 1 1
7 10235 1 1 45 VAL HG12 H 12.721 4.043 -0.545 1.00 . A A . 45 VAL HG12 1 1
7 10236 1 1 45 VAL HG13 H 12.731 2.382 0.108 1.00 . A A . 45 VAL HG13 1 1
7 10237 1 1 45 VAL HG21 H 10.717 2.860 1.962 1.00 . A A . 45 VAL HG21 1 1
7 10238 1 1 45 VAL HG22 H 11.496 4.389 1.506 1.00 . A A . 45 VAL HG22 1 1
7 10239 1 1 45 VAL HG23 H 9.732 4.217 1.427 1.00 . A A . 45 VAL HG23 1 1
7 10240 1 1 45 VAL N N 10.240 5.525 -0.820 1.00 . A A . 45 VAL N 1 1
7 10241 1 1 45 VAL O O 8.105 3.091 -2.061 1.00 . A A . 45 VAL O 1 1
7 10242 1 1 46 LEU C C 5.712 4.660 -1.670 1.00 . A A . 46 LEU C 1 1
7 10243 1 1 46 LEU CA C 6.335 4.091 -0.381 1.00 . A A . 46 LEU CA 1 1
7 10244 1 1 46 LEU CB C 5.655 4.621 0.870 1.00 . A A . 46 LEU CB 1 1
7 10245 1 1 46 LEU CD1 C 5.413 4.402 3.385 1.00 . A A . 46 LEU CD1 1 1
7 10246 1 1 46 LEU CD2 C 6.998 2.864 2.216 1.00 . A A . 46 LEU CD2 1 1
7 10247 1 1 46 LEU CG C 6.361 4.256 2.193 1.00 . A A . 46 LEU CG 1 1
7 10248 1 1 46 LEU H H 8.020 5.065 0.483 1.00 . A A . 46 LEU H 1 1
7 10249 1 1 46 LEU HA H 6.227 3.005 -0.405 1.00 . A A . 46 LEU HA 1 1
7 10250 1 1 46 LEU HB2 H 5.689 5.697 0.789 1.00 . A A . 46 LEU HB2 1 1
7 10251 1 1 46 LEU HB3 H 4.619 4.292 0.858 1.00 . A A . 46 LEU HB3 1 1
7 10252 1 1 46 LEU HD11 H 5.800 5.162 4.059 1.00 . A A . 46 LEU HD11 1 1
7 10253 1 1 46 LEU HD12 H 4.434 4.721 3.048 1.00 . A A . 46 LEU HD12 1 1
7 10254 1 1 46 LEU HD13 H 5.327 3.460 3.926 1.00 . A A . 46 LEU HD13 1 1
7 10255 1 1 46 LEU HD21 H 6.303 2.120 1.832 1.00 . A A . 46 LEU HD21 1 1
7 10256 1 1 46 LEU HD22 H 7.910 2.860 1.623 1.00 . A A . 46 LEU HD22 1 1
7 10257 1 1 46 LEU HD23 H 7.285 2.613 3.235 1.00 . A A . 46 LEU HD23 1 1
7 10258 1 1 46 LEU HG H 7.166 4.973 2.340 1.00 . A A . 46 LEU HG 1 1
7 10259 1 1 46 LEU N N 7.740 4.430 -0.288 1.00 . A A . 46 LEU N 1 1
7 10260 1 1 46 LEU O O 4.739 4.110 -2.182 1.00 . A A . 46 LEU O 1 1
7 10261 1 1 47 ARG C C 6.441 5.566 -4.714 1.00 . A A . 47 ARG C 1 1
7 10262 1 1 47 ARG CA C 5.837 6.293 -3.509 1.00 . A A . 47 ARG CA 1 1
7 10263 1 1 47 ARG CB C 6.216 7.777 -3.579 1.00 . A A . 47 ARG CB 1 1
7 10264 1 1 47 ARG CD C 6.497 9.476 -5.447 1.00 . A A . 47 ARG CD 1 1
7 10265 1 1 47 ARG CG C 5.522 8.532 -4.728 1.00 . A A . 47 ARG CG 1 1
7 10266 1 1 47 ARG CZ C 6.530 8.802 -7.853 1.00 . A A . 47 ARG CZ 1 1
7 10267 1 1 47 ARG H H 7.087 6.153 -1.783 1.00 . A A . 47 ARG H 1 1
7 10268 1 1 47 ARG HA H 4.757 6.202 -3.538 1.00 . A A . 47 ARG HA 1 1
7 10269 1 1 47 ARG HB2 H 5.940 8.259 -2.640 1.00 . A A . 47 ARG HB2 1 1
7 10270 1 1 47 ARG HB3 H 7.298 7.847 -3.691 1.00 . A A . 47 ARG HB3 1 1
7 10271 1 1 47 ARG HD2 H 5.970 10.383 -5.741 1.00 . A A . 47 ARG HD2 1 1
7 10272 1 1 47 ARG HD3 H 7.289 9.774 -4.759 1.00 . A A . 47 ARG HD3 1 1
7 10273 1 1 47 ARG HE H 8.009 8.433 -6.496 1.00 . A A . 47 ARG HE 1 1
7 10274 1 1 47 ARG HG2 H 5.084 7.847 -5.452 1.00 . A A . 47 ARG HG2 1 1
7 10275 1 1 47 ARG HG3 H 4.704 9.118 -4.310 1.00 . A A . 47 ARG HG3 1 1
7 10276 1 1 47 ARG HH11 H 4.817 9.722 -7.267 1.00 . A A . 47 ARG HH11 1 1
7 10277 1 1 47 ARG HH12 H 4.853 9.299 -8.941 1.00 . A A . 47 ARG HH12 1 1
7 10278 1 1 47 ARG HH21 H 8.092 7.839 -8.755 1.00 . A A . 47 ARG HH21 1 1
7 10279 1 1 47 ARG HH22 H 6.766 8.195 -9.799 1.00 . A A . 47 ARG HH22 1 1
7 10280 1 1 47 ARG N N 6.283 5.732 -2.236 1.00 . A A . 47 ARG N 1 1
7 10281 1 1 47 ARG NE N 7.097 8.848 -6.637 1.00 . A A . 47 ARG NE 1 1
7 10282 1 1 47 ARG NH1 N 5.314 9.319 -8.045 1.00 . A A . 47 ARG NH1 1 1
7 10283 1 1 47 ARG NH2 N 7.177 8.249 -8.880 1.00 . A A . 47 ARG NH2 1 1
7 10284 1 1 47 ARG O O 5.837 5.562 -5.782 1.00 . A A . 47 ARG O 1 1
7 10285 1 1 48 GLU C C 7.491 3.036 -6.135 1.00 . A A . 48 GLU C 1 1
7 10286 1 1 48 GLU CA C 8.268 4.284 -5.715 1.00 . A A . 48 GLU CA 1 1
7 10287 1 1 48 GLU CB C 9.720 3.910 -5.358 1.00 . A A . 48 GLU CB 1 1
7 10288 1 1 48 GLU CD C 11.980 3.774 -6.537 1.00 . A A . 48 GLU CD 1 1
7 10289 1 1 48 GLU CG C 10.739 4.630 -6.254 1.00 . A A . 48 GLU CG 1 1
7 10290 1 1 48 GLU H H 8.086 4.937 -3.695 1.00 . A A . 48 GLU H 1 1
7 10291 1 1 48 GLU HA H 8.264 4.968 -6.562 1.00 . A A . 48 GLU HA 1 1
7 10292 1 1 48 GLU HB2 H 9.928 4.157 -4.318 1.00 . A A . 48 GLU HB2 1 1
7 10293 1 1 48 GLU HB3 H 9.839 2.831 -5.467 1.00 . A A . 48 GLU HB3 1 1
7 10294 1 1 48 GLU HG2 H 10.273 4.876 -7.209 1.00 . A A . 48 GLU HG2 1 1
7 10295 1 1 48 GLU HG3 H 11.034 5.569 -5.780 1.00 . A A . 48 GLU HG3 1 1
7 10296 1 1 48 GLU N N 7.611 4.940 -4.587 1.00 . A A . 48 GLU N 1 1
7 10297 1 1 48 GLU O O 7.666 2.529 -7.238 1.00 . A A . 48 GLU O 1 1
7 10298 1 1 48 GLU OE1 O 12.383 2.996 -5.643 1.00 . A A . 48 GLU OE1 1 1
7 10299 1 1 48 GLU OE2 O 12.483 3.875 -7.680 1.00 . A A . 48 GLU OE2 1 1
7 10300 1 1 49 GLN C C 4.282 1.821 -5.373 1.00 . A A . 49 GLN C 1 1
7 10301 1 1 49 GLN CA C 5.749 1.413 -5.465 1.00 . A A . 49 GLN CA 1 1
7 10302 1 1 49 GLN CB C 6.076 0.407 -4.376 1.00 . A A . 49 GLN CB 1 1
7 10303 1 1 49 GLN CD C 7.792 -0.943 -5.666 1.00 . A A . 49 GLN CD 1 1
7 10304 1 1 49 GLN CG C 7.531 -0.064 -4.447 1.00 . A A . 49 GLN CG 1 1
7 10305 1 1 49 GLN H H 6.543 3.012 -4.353 1.00 . A A . 49 GLN H 1 1
7 10306 1 1 49 GLN HA H 5.928 0.970 -6.447 1.00 . A A . 49 GLN HA 1 1
7 10307 1 1 49 GLN HB2 H 5.893 0.895 -3.417 1.00 . A A . 49 GLN HB2 1 1
7 10308 1 1 49 GLN HB3 H 5.416 -0.453 -4.476 1.00 . A A . 49 GLN HB3 1 1
7 10309 1 1 49 GLN HE21 H 9.809 -0.599 -5.643 1.00 . A A . 49 GLN HE21 1 1
7 10310 1 1 49 GLN HE22 H 9.181 -1.691 -6.874 1.00 . A A . 49 GLN HE22 1 1
7 10311 1 1 49 GLN HG2 H 8.214 0.785 -4.449 1.00 . A A . 49 GLN HG2 1 1
7 10312 1 1 49 GLN HG3 H 7.721 -0.636 -3.549 1.00 . A A . 49 GLN HG3 1 1
7 10313 1 1 49 GLN N N 6.603 2.568 -5.260 1.00 . A A . 49 GLN N 1 1
7 10314 1 1 49 GLN NE2 N 9.044 -1.095 -6.074 1.00 . A A . 49 GLN NE2 1 1
7 10315 1 1 49 GLN O O 3.397 0.977 -5.232 1.00 . A A . 49 GLN O 1 1
7 10316 1 1 49 GLN OE1 O 6.875 -1.499 -6.253 1.00 . A A . 49 GLN OE1 1 1
7 10317 1 1 50 ALA C C 1.849 2.968 -6.481 1.00 . A A . 50 ALA C 1 1
7 10318 1 1 50 ALA CA C 2.664 3.639 -5.377 1.00 . A A . 50 ALA CA 1 1
7 10319 1 1 50 ALA CB C 2.638 5.154 -5.566 1.00 . A A . 50 ALA CB 1 1
7 10320 1 1 50 ALA H H 4.811 3.743 -5.465 1.00 . A A . 50 ALA H 1 1
7 10321 1 1 50 ALA HA H 2.251 3.397 -4.400 1.00 . A A . 50 ALA HA 1 1
7 10322 1 1 50 ALA HB1 H 2.844 5.395 -6.610 1.00 . A A . 50 ALA HB1 1 1
7 10323 1 1 50 ALA HB2 H 1.654 5.534 -5.290 1.00 . A A . 50 ALA HB2 1 1
7 10324 1 1 50 ALA HB3 H 3.388 5.616 -4.937 1.00 . A A . 50 ALA HB3 1 1
7 10325 1 1 50 ALA N N 4.020 3.126 -5.399 1.00 . A A . 50 ALA N 1 1
7 10326 1 1 50 ALA O O 2.386 2.659 -7.543 1.00 . A A . 50 ALA O 1 1
7 10327 1 1 51 GLY C C 0.208 0.770 -7.707 1.00 . A A . 51 GLY C 1 1
7 10328 1 1 51 GLY CA C -0.371 2.046 -7.096 1.00 . A A . 51 GLY CA 1 1
7 10329 1 1 51 GLY H H 0.219 3.066 -5.329 1.00 . A A . 51 GLY H 1 1
7 10330 1 1 51 GLY HA2 H -1.228 1.762 -6.490 1.00 . A A . 51 GLY HA2 1 1
7 10331 1 1 51 GLY HA3 H -0.724 2.710 -7.890 1.00 . A A . 51 GLY HA3 1 1
7 10332 1 1 51 GLY N N 0.560 2.740 -6.217 1.00 . A A . 51 GLY N 1 1
7 10333 1 1 51 GLY O O -0.251 0.354 -8.770 1.00 . A A . 51 GLY O 1 1
7 10334 1 1 52 GLY C C 2.274 -1.933 -6.484 1.00 . A A . 52 GLY C 1 1
7 10335 1 1 52 GLY CA C 1.988 -0.927 -7.589 1.00 . A A . 52 GLY CA 1 1
7 10336 1 1 52 GLY H H 1.565 0.507 -6.179 1.00 . A A . 52 GLY H 1 1
7 10337 1 1 52 GLY HA2 H 1.462 -1.415 -8.409 1.00 . A A . 52 GLY HA2 1 1
7 10338 1 1 52 GLY HA3 H 2.933 -0.520 -7.953 1.00 . A A . 52 GLY HA3 1 1
7 10339 1 1 52 GLY N N 1.200 0.156 -7.054 1.00 . A A . 52 GLY N 1 1
7 10340 1 1 52 GLY O O 2.010 -1.690 -5.307 1.00 . A A . 52 GLY O 1 1
7 10341 1 1 53 ASP C C 4.284 -4.056 -5.224 1.00 . A A . 53 ASP C 1 1
7 10342 1 1 53 ASP CA C 3.013 -4.241 -6.040 1.00 . A A . 53 ASP CA 1 1
7 10343 1 1 53 ASP CB C 3.075 -5.517 -6.893 1.00 . A A . 53 ASP CB 1 1
7 10344 1 1 53 ASP CG C 3.815 -5.404 -8.232 1.00 . A A . 53 ASP CG 1 1
7 10345 1 1 53 ASP H H 2.986 -3.247 -7.854 1.00 . A A . 53 ASP H 1 1
7 10346 1 1 53 ASP HA H 2.178 -4.339 -5.351 1.00 . A A . 53 ASP HA 1 1
7 10347 1 1 53 ASP HB2 H 3.561 -6.275 -6.299 1.00 . A A . 53 ASP HB2 1 1
7 10348 1 1 53 ASP HB3 H 2.055 -5.848 -7.089 1.00 . A A . 53 ASP HB3 1 1
7 10349 1 1 53 ASP N N 2.779 -3.090 -6.880 1.00 . A A . 53 ASP N 1 1
7 10350 1 1 53 ASP O O 5.387 -4.316 -5.693 1.00 . A A . 53 ASP O 1 1
7 10351 1 1 53 ASP OD1 O 3.264 -4.704 -9.116 1.00 . A A . 53 ASP OD1 1 1
7 10352 1 1 53 ASP OD2 O 4.876 -6.044 -8.382 1.00 . A A . 53 ASP OD2 1 1
7 10353 1 1 54 ALA C C 5.580 -4.656 -2.251 1.00 . A A . 54 ALA C 1 1
7 10354 1 1 54 ALA CA C 5.298 -3.430 -3.113 1.00 . A A . 54 ALA CA 1 1
7 10355 1 1 54 ALA CB C 5.101 -2.191 -2.240 1.00 . A A . 54 ALA CB 1 1
7 10356 1 1 54 ALA H H 3.205 -3.531 -3.586 1.00 . A A . 54 ALA H 1 1
7 10357 1 1 54 ALA HA H 6.172 -3.256 -3.743 1.00 . A A . 54 ALA HA 1 1
7 10358 1 1 54 ALA HB1 H 6.078 -1.776 -1.999 1.00 . A A . 54 ALA HB1 1 1
7 10359 1 1 54 ALA HB2 H 4.510 -1.444 -2.765 1.00 . A A . 54 ALA HB2 1 1
7 10360 1 1 54 ALA HB3 H 4.592 -2.458 -1.320 1.00 . A A . 54 ALA HB3 1 1
7 10361 1 1 54 ALA N N 4.136 -3.643 -3.964 1.00 . A A . 54 ALA N 1 1
7 10362 1 1 54 ALA O O 6.560 -4.660 -1.510 1.00 . A A . 54 ALA O 1 1
7 10363 1 1 55 THR C C 6.203 -7.562 -1.803 1.00 . A A . 55 THR C 1 1
7 10364 1 1 55 THR CA C 4.869 -6.894 -1.532 1.00 . A A . 55 THR CA 1 1
7 10365 1 1 55 THR CB C 3.679 -7.804 -1.849 1.00 . A A . 55 THR CB 1 1
7 10366 1 1 55 THR CG2 C 3.885 -9.233 -1.399 1.00 . A A . 55 THR CG2 1 1
7 10367 1 1 55 THR H H 3.914 -5.668 -2.909 1.00 . A A . 55 THR H 1 1
7 10368 1 1 55 THR HA H 4.856 -6.642 -0.474 1.00 . A A . 55 THR HA 1 1
7 10369 1 1 55 THR HB H 3.490 -7.803 -2.923 1.00 . A A . 55 THR HB 1 1
7 10370 1 1 55 THR HG1 H 2.673 -7.387 -0.236 1.00 . A A . 55 THR HG1 1 1
7 10371 1 1 55 THR HG21 H 4.643 -9.682 -2.037 1.00 . A A . 55 THR HG21 1 1
7 10372 1 1 55 THR HG22 H 4.214 -9.239 -0.363 1.00 . A A . 55 THR HG22 1 1
7 10373 1 1 55 THR HG23 H 2.949 -9.774 -1.516 1.00 . A A . 55 THR HG23 1 1
7 10374 1 1 55 THR N N 4.732 -5.690 -2.322 1.00 . A A . 55 THR N 1 1
7 10375 1 1 55 THR O O 6.757 -8.155 -0.887 1.00 . A A . 55 THR O 1 1
7 10376 1 1 55 THR OG1 O 2.533 -7.329 -1.188 1.00 . A A . 55 THR OG1 1 1
7 10377 1 1 56 GLU C C 9.110 -7.314 -2.422 1.00 . A A . 56 GLU C 1 1
7 10378 1 1 56 GLU CA C 8.059 -7.954 -3.324 1.00 . A A . 56 GLU CA 1 1
7 10379 1 1 56 GLU CB C 8.365 -7.679 -4.799 1.00 . A A . 56 GLU CB 1 1
7 10380 1 1 56 GLU CD C 8.463 -10.045 -5.686 1.00 . A A . 56 GLU CD 1 1
7 10381 1 1 56 GLU CG C 7.700 -8.720 -5.704 1.00 . A A . 56 GLU CG 1 1
7 10382 1 1 56 GLU H H 6.252 -6.922 -3.737 1.00 . A A . 56 GLU H 1 1
7 10383 1 1 56 GLU HA H 8.073 -9.032 -3.142 1.00 . A A . 56 GLU HA 1 1
7 10384 1 1 56 GLU HB2 H 7.992 -6.685 -5.059 1.00 . A A . 56 GLU HB2 1 1
7 10385 1 1 56 GLU HB3 H 9.442 -7.691 -4.967 1.00 . A A . 56 GLU HB3 1 1
7 10386 1 1 56 GLU HG2 H 6.668 -8.882 -5.380 1.00 . A A . 56 GLU HG2 1 1
7 10387 1 1 56 GLU HG3 H 7.677 -8.339 -6.725 1.00 . A A . 56 GLU HG3 1 1
7 10388 1 1 56 GLU N N 6.743 -7.426 -3.013 1.00 . A A . 56 GLU N 1 1
7 10389 1 1 56 GLU O O 9.966 -8.012 -1.899 1.00 . A A . 56 GLU O 1 1
7 10390 1 1 56 GLU OE1 O 9.470 -10.136 -6.421 1.00 . A A . 56 GLU OE1 1 1
7 10391 1 1 56 GLU OE2 O 8.019 -10.946 -4.941 1.00 . A A . 56 GLU OE2 1 1
7 10392 1 1 57 ASN C C 9.705 -5.618 0.112 1.00 . A A . 57 ASN C 1 1
7 10393 1 1 57 ASN CA C 10.010 -5.320 -1.337 1.00 . A A . 57 ASN CA 1 1
7 10394 1 1 57 ASN CB C 9.993 -3.803 -1.536 1.00 . A A . 57 ASN CB 1 1
7 10395 1 1 57 ASN CG C 11.315 -3.301 -2.079 1.00 . A A . 57 ASN CG 1 1
7 10396 1 1 57 ASN H H 8.230 -5.496 -2.524 1.00 . A A . 57 ASN H 1 1
7 10397 1 1 57 ASN HA H 11.006 -5.713 -1.544 1.00 . A A . 57 ASN HA 1 1
7 10398 1 1 57 ASN HB2 H 9.177 -3.503 -2.191 1.00 . A A . 57 ASN HB2 1 1
7 10399 1 1 57 ASN HB3 H 9.865 -3.327 -0.565 1.00 . A A . 57 ASN HB3 1 1
7 10400 1 1 57 ASN HD21 H 11.309 -4.677 -3.581 1.00 . A A . 57 ASN HD21 1 1
7 10401 1 1 57 ASN HD22 H 12.690 -3.593 -3.497 1.00 . A A . 57 ASN HD22 1 1
7 10402 1 1 57 ASN N N 9.043 -5.997 -2.196 1.00 . A A . 57 ASN N 1 1
7 10403 1 1 57 ASN ND2 N 11.793 -3.898 -3.159 1.00 . A A . 57 ASN ND2 1 1
7 10404 1 1 57 ASN O O 10.548 -6.171 0.805 1.00 . A A . 57 ASN O 1 1
7 10405 1 1 57 ASN OD1 O 11.914 -2.387 -1.527 1.00 . A A . 57 ASN OD1 1 1
7 10406 1 1 58 PHE C C 8.526 -7.043 2.357 1.00 . A A . 58 PHE C 1 1
7 10407 1 1 58 PHE CA C 8.041 -5.634 1.915 1.00 . A A . 58 PHE CA 1 1
7 10408 1 1 58 PHE CB C 6.511 -5.532 2.037 1.00 . A A . 58 PHE CB 1 1
7 10409 1 1 58 PHE CD1 C 5.534 -7.633 3.052 1.00 . A A . 58 PHE CD1 1 1
7 10410 1 1 58 PHE CD2 C 5.755 -5.679 4.482 1.00 . A A . 58 PHE CD2 1 1
7 10411 1 1 58 PHE CE1 C 5.037 -8.378 4.133 1.00 . A A . 58 PHE CE1 1 1
7 10412 1 1 58 PHE CE2 C 5.235 -6.418 5.564 1.00 . A A . 58 PHE CE2 1 1
7 10413 1 1 58 PHE CG C 5.907 -6.286 3.218 1.00 . A A . 58 PHE CG 1 1
7 10414 1 1 58 PHE CZ C 4.882 -7.769 5.387 1.00 . A A . 58 PHE CZ 1 1
7 10415 1 1 58 PHE H H 8.062 -4.531 -0.078 1.00 . A A . 58 PHE H 1 1
7 10416 1 1 58 PHE HA H 8.453 -4.948 2.659 1.00 . A A . 58 PHE HA 1 1
7 10417 1 1 58 PHE HB2 H 6.230 -4.481 2.103 1.00 . A A . 58 PHE HB2 1 1
7 10418 1 1 58 PHE HB3 H 6.076 -5.938 1.129 1.00 . A A . 58 PHE HB3 1 1
7 10419 1 1 58 PHE HD1 H 5.664 -8.105 2.091 1.00 . A A . 58 PHE HD1 1 1
7 10420 1 1 58 PHE HD2 H 6.047 -4.650 4.633 1.00 . A A . 58 PHE HD2 1 1
7 10421 1 1 58 PHE HE1 H 4.792 -9.423 4.009 1.00 . A A . 58 PHE HE1 1 1
7 10422 1 1 58 PHE HE2 H 5.128 -5.956 6.534 1.00 . A A . 58 PHE HE2 1 1
7 10423 1 1 58 PHE HZ H 4.511 -8.359 6.208 1.00 . A A . 58 PHE HZ 1 1
7 10424 1 1 58 PHE N N 8.511 -5.219 0.563 1.00 . A A . 58 PHE N 1 1
7 10425 1 1 58 PHE O O 8.996 -7.172 3.487 1.00 . A A . 58 PHE O 1 1
7 10426 1 1 59 GLU C C 10.367 -9.624 1.705 1.00 . A A . 59 GLU C 1 1
7 10427 1 1 59 GLU CA C 8.856 -9.443 1.848 1.00 . A A . 59 GLU CA 1 1
7 10428 1 1 59 GLU CB C 8.168 -10.468 0.932 1.00 . A A . 59 GLU CB 1 1
7 10429 1 1 59 GLU CD C 7.057 -12.159 2.482 1.00 . A A . 59 GLU CD 1 1
7 10430 1 1 59 GLU CG C 6.847 -11.002 1.499 1.00 . A A . 59 GLU CG 1 1
7 10431 1 1 59 GLU H H 8.076 -7.929 0.576 1.00 . A A . 59 GLU H 1 1
7 10432 1 1 59 GLU HA H 8.596 -9.665 2.886 1.00 . A A . 59 GLU HA 1 1
7 10433 1 1 59 GLU HB2 H 7.997 -10.024 -0.045 1.00 . A A . 59 GLU HB2 1 1
7 10434 1 1 59 GLU HB3 H 8.834 -11.308 0.763 1.00 . A A . 59 GLU HB3 1 1
7 10435 1 1 59 GLU HG2 H 6.312 -10.201 2.005 1.00 . A A . 59 GLU HG2 1 1
7 10436 1 1 59 GLU HG3 H 6.227 -11.350 0.672 1.00 . A A . 59 GLU HG3 1 1
7 10437 1 1 59 GLU N N 8.429 -8.079 1.511 1.00 . A A . 59 GLU N 1 1
7 10438 1 1 59 GLU O O 10.979 -10.250 2.566 1.00 . A A . 59 GLU O 1 1
7 10439 1 1 59 GLU OE1 O 7.732 -11.925 3.508 1.00 . A A . 59 GLU OE1 1 1
7 10440 1 1 59 GLU OE2 O 6.500 -13.247 2.218 1.00 . A A . 59 GLU OE2 1 1
7 10441 1 1 60 ASP C C 13.180 -8.757 1.638 1.00 . A A . 60 ASP C 1 1
7 10442 1 1 60 ASP CA C 12.425 -9.217 0.400 1.00 . A A . 60 ASP CA 1 1
7 10443 1 1 60 ASP CB C 12.884 -8.327 -0.776 1.00 . A A . 60 ASP CB 1 1
7 10444 1 1 60 ASP CG C 13.175 -9.058 -2.087 1.00 . A A . 60 ASP CG 1 1
7 10445 1 1 60 ASP H H 10.432 -8.608 -0.057 1.00 . A A . 60 ASP H 1 1
7 10446 1 1 60 ASP HA H 12.676 -10.261 0.207 1.00 . A A . 60 ASP HA 1 1
7 10447 1 1 60 ASP HB2 H 12.160 -7.535 -0.945 1.00 . A A . 60 ASP HB2 1 1
7 10448 1 1 60 ASP HB3 H 13.813 -7.828 -0.498 1.00 . A A . 60 ASP HB3 1 1
7 10449 1 1 60 ASP N N 10.981 -9.093 0.640 1.00 . A A . 60 ASP N 1 1
7 10450 1 1 60 ASP O O 14.163 -9.370 2.052 1.00 . A A . 60 ASP O 1 1
7 10451 1 1 60 ASP OD1 O 13.209 -10.308 -2.078 1.00 . A A . 60 ASP OD1 1 1
7 10452 1 1 60 ASP OD2 O 13.443 -8.335 -3.074 1.00 . A A . 60 ASP OD2 1 1
7 10453 1 1 61 VAL C C 12.831 -7.851 4.643 1.00 . A A . 61 VAL C 1 1
7 10454 1 1 61 VAL CA C 13.332 -7.103 3.414 1.00 . A A . 61 VAL CA 1 1
7 10455 1 1 61 VAL CB C 13.128 -5.579 3.492 1.00 . A A . 61 VAL CB 1 1
7 10456 1 1 61 VAL CG1 C 13.466 -4.892 2.158 1.00 . A A . 61 VAL CG1 1 1
7 10457 1 1 61 VAL CG2 C 11.697 -5.195 3.869 1.00 . A A . 61 VAL CG2 1 1
7 10458 1 1 61 VAL H H 11.928 -7.187 1.796 1.00 . A A . 61 VAL H 1 1
7 10459 1 1 61 VAL HA H 14.391 -7.314 3.372 1.00 . A A . 61 VAL HA 1 1
7 10460 1 1 61 VAL HB H 13.801 -5.189 4.255 1.00 . A A . 61 VAL HB 1 1
7 10461 1 1 61 VAL HG11 H 12.582 -4.833 1.524 1.00 . A A . 61 VAL HG11 1 1
7 10462 1 1 61 VAL HG12 H 13.820 -3.880 2.352 1.00 . A A . 61 VAL HG12 1 1
7 10463 1 1 61 VAL HG13 H 14.242 -5.445 1.629 1.00 . A A . 61 VAL HG13 1 1
7 10464 1 1 61 VAL HG21 H 11.553 -4.124 3.734 1.00 . A A . 61 VAL HG21 1 1
7 10465 1 1 61 VAL HG22 H 10.994 -5.729 3.235 1.00 . A A . 61 VAL HG22 1 1
7 10466 1 1 61 VAL HG23 H 11.512 -5.447 4.912 1.00 . A A . 61 VAL HG23 1 1
7 10467 1 1 61 VAL N N 12.729 -7.641 2.212 1.00 . A A . 61 VAL N 1 1
7 10468 1 1 61 VAL O O 13.599 -8.065 5.579 1.00 . A A . 61 VAL O 1 1
7 10469 1 1 62 GLY C C 10.113 -8.372 6.547 1.00 . A A . 62 GLY C 1 1
7 10470 1 1 62 GLY CA C 11.040 -9.170 5.654 1.00 . A A . 62 GLY CA 1 1
7 10471 1 1 62 GLY H H 10.880 -7.934 3.983 1.00 . A A . 62 GLY H 1 1
7 10472 1 1 62 GLY HA2 H 10.497 -9.987 5.178 1.00 . A A . 62 GLY HA2 1 1
7 10473 1 1 62 GLY HA3 H 11.849 -9.585 6.257 1.00 . A A . 62 GLY HA3 1 1
7 10474 1 1 62 GLY N N 11.567 -8.279 4.645 1.00 . A A . 62 GLY N 1 1
7 10475 1 1 62 GLY O O 9.019 -8.831 6.868 1.00 . A A . 62 GLY O 1 1
7 10476 1 1 63 HIS C C 9.789 -7.041 9.270 1.00 . A A . 63 HIS C 1 1
7 10477 1 1 63 HIS CA C 9.949 -6.306 7.928 1.00 . A A . 63 HIS CA 1 1
7 10478 1 1 63 HIS CB C 8.633 -5.711 7.386 1.00 . A A . 63 HIS CB 1 1
7 10479 1 1 63 HIS CD2 C 8.587 -3.162 7.055 1.00 . A A . 63 HIS CD2 1 1
7 10480 1 1 63 HIS CE1 C 8.976 -3.069 4.889 1.00 . A A . 63 HIS CE1 1 1
7 10481 1 1 63 HIS CG C 8.775 -4.438 6.588 1.00 . A A . 63 HIS CG 1 1
7 10482 1 1 63 HIS H H 11.470 -6.879 6.587 1.00 . A A . 63 HIS H 1 1
7 10483 1 1 63 HIS HA H 10.666 -5.495 8.080 1.00 . A A . 63 HIS HA 1 1
7 10484 1 1 63 HIS HB2 H 8.121 -6.450 6.768 1.00 . A A . 63 HIS HB2 1 1
7 10485 1 1 63 HIS HB3 H 7.964 -5.496 8.208 1.00 . A A . 63 HIS HB3 1 1
7 10486 1 1 63 HIS HD1 H 9.193 -5.163 4.638 1.00 . A A . 63 HIS HD1 1 1
7 10487 1 1 63 HIS HD2 H 8.375 -2.884 8.066 1.00 . A A . 63 HIS HD2 1 1
7 10488 1 1 63 HIS HE1 H 9.146 -2.753 3.878 1.00 . A A . 63 HIS HE1 1 1
7 10489 1 1 63 HIS N N 10.559 -7.160 6.919 1.00 . A A . 63 HIS N 1 1
7 10490 1 1 63 HIS ND1 N 9.009 -4.368 5.240 1.00 . A A . 63 HIS ND1 1 1
7 10491 1 1 63 HIS NE2 N 8.704 -2.296 5.960 1.00 . A A . 63 HIS NE2 1 1
7 10492 1 1 63 HIS O O 9.946 -8.258 9.369 1.00 . A A . 63 HIS O 1 1
7 10493 1 1 64 SER C C 7.563 -6.906 11.728 1.00 . A A . 64 SER C 1 1
7 10494 1 1 64 SER CA C 9.086 -6.874 11.610 1.00 . A A . 64 SER CA 1 1
7 10495 1 1 64 SER CB C 9.680 -6.055 12.758 1.00 . A A . 64 SER CB 1 1
7 10496 1 1 64 SER H H 9.455 -5.288 10.260 1.00 . A A . 64 SER H 1 1
7 10497 1 1 64 SER HA H 9.459 -7.896 11.685 1.00 . A A . 64 SER HA 1 1
7 10498 1 1 64 SER HB2 H 9.296 -5.039 12.710 1.00 . A A . 64 SER HB2 1 1
7 10499 1 1 64 SER HB3 H 9.372 -6.495 13.705 1.00 . A A . 64 SER HB3 1 1
7 10500 1 1 64 SER HG H 11.382 -6.664 12.024 1.00 . A A . 64 SER HG 1 1
7 10501 1 1 64 SER N N 9.480 -6.299 10.334 1.00 . A A . 64 SER N 1 1
7 10502 1 1 64 SER O O 6.821 -6.395 10.885 1.00 . A A . 64 SER O 1 1
7 10503 1 1 64 SER OG O 11.093 -6.060 12.711 1.00 . A A . 64 SER OG 1 1
7 10504 1 1 65 THR C C 4.989 -6.315 13.329 1.00 . A A . 65 THR C 1 1
7 10505 1 1 65 THR CA C 5.661 -7.654 13.039 1.00 . A A . 65 THR CA 1 1
7 10506 1 1 65 THR CB C 5.495 -8.652 14.177 1.00 . A A . 65 THR CB 1 1
7 10507 1 1 65 THR CG2 C 4.026 -8.898 14.490 1.00 . A A . 65 THR CG2 1 1
7 10508 1 1 65 THR H H 7.666 -7.950 13.498 1.00 . A A . 65 THR H 1 1
7 10509 1 1 65 THR HA H 5.220 -8.072 12.140 1.00 . A A . 65 THR HA 1 1
7 10510 1 1 65 THR HB H 6.000 -8.277 15.066 1.00 . A A . 65 THR HB 1 1
7 10511 1 1 65 THR HG1 H 5.671 -10.185 12.988 1.00 . A A . 65 THR HG1 1 1
7 10512 1 1 65 THR HG21 H 3.948 -9.697 15.225 1.00 . A A . 65 THR HG21 1 1
7 10513 1 1 65 THR HG22 H 3.596 -7.988 14.909 1.00 . A A . 65 THR HG22 1 1
7 10514 1 1 65 THR HG23 H 3.492 -9.167 13.581 1.00 . A A . 65 THR HG23 1 1
7 10515 1 1 65 THR N N 7.076 -7.506 12.811 1.00 . A A . 65 THR N 1 1
7 10516 1 1 65 THR O O 3.872 -6.093 12.870 1.00 . A A . 65 THR O 1 1
7 10517 1 1 65 THR OG1 O 6.110 -9.861 13.776 1.00 . A A . 65 THR OG1 1 1
7 10518 1 1 66 ASP C C 4.752 -3.355 12.995 1.00 . A A . 66 ASP C 1 1
7 10519 1 1 66 ASP CA C 5.152 -4.056 14.289 1.00 . A A . 66 ASP CA 1 1
7 10520 1 1 66 ASP CB C 6.228 -3.215 14.987 1.00 . A A . 66 ASP CB 1 1
7 10521 1 1 66 ASP CG C 6.559 -3.731 16.385 1.00 . A A . 66 ASP CG 1 1
7 10522 1 1 66 ASP H H 6.534 -5.628 14.492 1.00 . A A . 66 ASP H 1 1
7 10523 1 1 66 ASP HA H 4.279 -4.136 14.939 1.00 . A A . 66 ASP HA 1 1
7 10524 1 1 66 ASP HB2 H 7.139 -3.222 14.386 1.00 . A A . 66 ASP HB2 1 1
7 10525 1 1 66 ASP HB3 H 5.878 -2.184 15.052 1.00 . A A . 66 ASP HB3 1 1
7 10526 1 1 66 ASP N N 5.676 -5.391 14.005 1.00 . A A . 66 ASP N 1 1
7 10527 1 1 66 ASP O O 3.803 -2.573 12.953 1.00 . A A . 66 ASP O 1 1
7 10528 1 1 66 ASP OD1 O 6.947 -4.921 16.458 1.00 . A A . 66 ASP OD1 1 1
7 10529 1 1 66 ASP OD2 O 6.444 -2.935 17.342 1.00 . A A . 66 ASP OD2 1 1
7 10530 1 1 67 ALA C C 3.892 -3.868 10.076 1.00 . A A . 67 ALA C 1 1
7 10531 1 1 67 ALA CA C 5.085 -3.105 10.623 1.00 . A A . 67 ALA CA 1 1
7 10532 1 1 67 ALA CB C 6.259 -3.205 9.666 1.00 . A A . 67 ALA CB 1 1
7 10533 1 1 67 ALA H H 6.146 -4.399 11.941 1.00 . A A . 67 ALA H 1 1
7 10534 1 1 67 ALA HA H 4.809 -2.058 10.753 1.00 . A A . 67 ALA HA 1 1
7 10535 1 1 67 ALA HB1 H 7.111 -2.668 10.077 1.00 . A A . 67 ALA HB1 1 1
7 10536 1 1 67 ALA HB2 H 6.531 -4.247 9.529 1.00 . A A . 67 ALA HB2 1 1
7 10537 1 1 67 ALA HB3 H 5.961 -2.769 8.713 1.00 . A A . 67 ALA HB3 1 1
7 10538 1 1 67 ALA N N 5.454 -3.661 11.903 1.00 . A A . 67 ALA N 1 1
7 10539 1 1 67 ALA O O 2.936 -3.259 9.610 1.00 . A A . 67 ALA O 1 1
7 10540 1 1 68 ARG C C 1.466 -5.477 10.348 1.00 . A A . 68 ARG C 1 1
7 10541 1 1 68 ARG CA C 2.791 -6.008 9.719 1.00 . A A . 68 ARG CA 1 1
7 10542 1 1 68 ARG CB C 2.954 -7.475 10.093 1.00 . A A . 68 ARG CB 1 1
7 10543 1 1 68 ARG CD C 3.279 -9.717 9.044 1.00 . A A . 68 ARG CD 1 1
7 10544 1 1 68 ARG CG C 3.082 -8.236 8.779 1.00 . A A . 68 ARG CG 1 1
7 10545 1 1 68 ARG CZ C 2.433 -11.837 8.046 1.00 . A A . 68 ARG CZ 1 1
7 10546 1 1 68 ARG H H 4.706 -5.647 10.624 1.00 . A A . 68 ARG H 1 1
7 10547 1 1 68 ARG HA H 2.875 -6.020 8.611 1.00 . A A . 68 ARG HA 1 1
7 10548 1 1 68 ARG HB2 H 3.841 -7.627 10.695 1.00 . A A . 68 ARG HB2 1 1
7 10549 1 1 68 ARG HB3 H 2.074 -7.833 10.632 1.00 . A A . 68 ARG HB3 1 1
7 10550 1 1 68 ARG HD2 H 4.353 -9.911 9.088 1.00 . A A . 68 ARG HD2 1 1
7 10551 1 1 68 ARG HD3 H 2.834 -9.953 10.011 1.00 . A A . 68 ARG HD3 1 1
7 10552 1 1 68 ARG HE H 2.287 -9.995 7.198 1.00 . A A . 68 ARG HE 1 1
7 10553 1 1 68 ARG HG2 H 2.176 -8.078 8.189 1.00 . A A . 68 ARG HG2 1 1
7 10554 1 1 68 ARG HG3 H 3.946 -7.857 8.233 1.00 . A A . 68 ARG HG3 1 1
7 10555 1 1 68 ARG HH11 H 3.449 -12.058 9.783 1.00 . A A . 68 ARG HH11 1 1
7 10556 1 1 68 ARG HH12 H 2.793 -13.530 9.158 1.00 . A A . 68 ARG HH12 1 1
7 10557 1 1 68 ARG HH21 H 1.384 -11.936 6.292 1.00 . A A . 68 ARG HH21 1 1
7 10558 1 1 68 ARG HH22 H 1.593 -13.447 7.097 1.00 . A A . 68 ARG HH22 1 1
7 10559 1 1 68 ARG N N 3.912 -5.202 10.180 1.00 . A A . 68 ARG N 1 1
7 10560 1 1 68 ARG NE N 2.636 -10.517 7.990 1.00 . A A . 68 ARG NE 1 1
7 10561 1 1 68 ARG NH1 N 2.910 -12.533 9.076 1.00 . A A . 68 ARG NH1 1 1
7 10562 1 1 68 ARG NH2 N 1.747 -12.451 7.081 1.00 . A A . 68 ARG NH2 1 1
7 10563 1 1 68 ARG O O 0.390 -5.674 9.787 1.00 . A A . 68 ARG O 1 1
7 10564 1 1 69 GLU C C -0.125 -3.016 11.703 1.00 . A A . 69 GLU C 1 1
7 10565 1 1 69 GLU CA C 0.391 -4.320 12.295 1.00 . A A . 69 GLU CA 1 1
7 10566 1 1 69 GLU CB C 0.767 -4.036 13.762 1.00 . A A . 69 GLU CB 1 1
7 10567 1 1 69 GLU CD C 0.259 -4.698 16.135 1.00 . A A . 69 GLU CD 1 1
7 10568 1 1 69 GLU CG C 0.344 -5.176 14.684 1.00 . A A . 69 GLU CG 1 1
7 10569 1 1 69 GLU H H 2.433 -4.823 12.005 1.00 . A A . 69 GLU H 1 1
7 10570 1 1 69 GLU HA H -0.441 -5.026 12.256 1.00 . A A . 69 GLU HA 1 1
7 10571 1 1 69 GLU HB2 H 1.836 -3.860 13.861 1.00 . A A . 69 GLU HB2 1 1
7 10572 1 1 69 GLU HB3 H 0.249 -3.134 14.093 1.00 . A A . 69 GLU HB3 1 1
7 10573 1 1 69 GLU HG2 H -0.640 -5.522 14.372 1.00 . A A . 69 GLU HG2 1 1
7 10574 1 1 69 GLU HG3 H 1.051 -6.001 14.595 1.00 . A A . 69 GLU HG3 1 1
7 10575 1 1 69 GLU N N 1.529 -4.873 11.550 1.00 . A A . 69 GLU N 1 1
7 10576 1 1 69 GLU O O -1.331 -2.858 11.535 1.00 . A A . 69 GLU O 1 1
7 10577 1 1 69 GLU OE1 O 1.295 -4.772 16.829 1.00 . A A . 69 GLU OE1 1 1
7 10578 1 1 69 GLU OE2 O -0.849 -4.267 16.527 1.00 . A A . 69 GLU OE2 1 1
7 10579 1 1 70 LEU C C -0.329 -1.064 9.431 1.00 . A A . 70 LEU C 1 1
7 10580 1 1 70 LEU CA C 0.317 -0.806 10.809 1.00 . A A . 70 LEU CA 1 1
7 10581 1 1 70 LEU CB C 1.529 0.133 10.745 1.00 . A A . 70 LEU CB 1 1
7 10582 1 1 70 LEU CD1 C 0.464 1.740 12.410 1.00 . A A . 70 LEU CD1 1 1
7 10583 1 1 70 LEU CD2 C 2.501 0.441 13.012 1.00 . A A . 70 LEU CD2 1 1
7 10584 1 1 70 LEU CG C 1.756 1.129 11.886 1.00 . A A . 70 LEU CG 1 1
7 10585 1 1 70 LEU H H 1.718 -2.124 11.673 1.00 . A A . 70 LEU H 1 1
7 10586 1 1 70 LEU HA H -0.455 -0.362 11.434 1.00 . A A . 70 LEU HA 1 1
7 10587 1 1 70 LEU HB2 H 2.433 -0.455 10.626 1.00 . A A . 70 LEU HB2 1 1
7 10588 1 1 70 LEU HB3 H 1.416 0.722 9.867 1.00 . A A . 70 LEU HB3 1 1
7 10589 1 1 70 LEU HD11 H -0.161 2.025 11.568 1.00 . A A . 70 LEU HD11 1 1
7 10590 1 1 70 LEU HD12 H -0.049 1.010 13.037 1.00 . A A . 70 LEU HD12 1 1
7 10591 1 1 70 LEU HD13 H 0.694 2.629 12.999 1.00 . A A . 70 LEU HD13 1 1
7 10592 1 1 70 LEU HD21 H 1.938 -0.433 13.336 1.00 . A A . 70 LEU HD21 1 1
7 10593 1 1 70 LEU HD22 H 3.473 0.128 12.635 1.00 . A A . 70 LEU HD22 1 1
7 10594 1 1 70 LEU HD23 H 2.635 1.130 13.845 1.00 . A A . 70 LEU HD23 1 1
7 10595 1 1 70 LEU HG H 2.387 1.936 11.509 1.00 . A A . 70 LEU HG 1 1
7 10596 1 1 70 LEU N N 0.744 -2.049 11.419 1.00 . A A . 70 LEU N 1 1
7 10597 1 1 70 LEU O O -1.289 -0.384 9.080 1.00 . A A . 70 LEU O 1 1
7 10598 1 1 71 SER C C -2.157 -2.791 7.749 1.00 . A A . 71 SER C 1 1
7 10599 1 1 71 SER CA C -0.659 -2.674 7.543 1.00 . A A . 71 SER CA 1 1
7 10600 1 1 71 SER CB C -0.055 -4.033 7.215 1.00 . A A . 71 SER CB 1 1
7 10601 1 1 71 SER H H 0.887 -2.639 8.997 1.00 . A A . 71 SER H 1 1
7 10602 1 1 71 SER HA H -0.575 -2.082 6.643 1.00 . A A . 71 SER HA 1 1
7 10603 1 1 71 SER HB2 H -0.515 -4.806 7.826 1.00 . A A . 71 SER HB2 1 1
7 10604 1 1 71 SER HB3 H -0.256 -4.254 6.181 1.00 . A A . 71 SER HB3 1 1
7 10605 1 1 71 SER HG H 1.751 -4.663 6.841 1.00 . A A . 71 SER HG 1 1
7 10606 1 1 71 SER N N 0.058 -2.125 8.709 1.00 . A A . 71 SER N 1 1
7 10607 1 1 71 SER O O -2.939 -2.625 6.815 1.00 . A A . 71 SER O 1 1
7 10608 1 1 71 SER OG O 1.339 -4.015 7.414 1.00 . A A . 71 SER OG 1 1
7 10609 1 1 72 LYS C C -4.645 -1.779 9.275 1.00 . A A . 72 LYS C 1 1
7 10610 1 1 72 LYS CA C -3.979 -3.151 9.297 1.00 . A A . 72 LYS CA 1 1
7 10611 1 1 72 LYS CB C -4.115 -3.840 10.659 1.00 . A A . 72 LYS CB 1 1
7 10612 1 1 72 LYS CD C -4.764 -6.115 9.893 1.00 . A A . 72 LYS CD 1 1
7 10613 1 1 72 LYS CE C -5.960 -6.912 9.377 1.00 . A A . 72 LYS CE 1 1
7 10614 1 1 72 LYS CG C -5.266 -4.837 10.574 1.00 . A A . 72 LYS CG 1 1
7 10615 1 1 72 LYS H H -1.905 -3.147 9.720 1.00 . A A . 72 LYS H 1 1
7 10616 1 1 72 LYS HA H -4.454 -3.747 8.519 1.00 . A A . 72 LYS HA 1 1
7 10617 1 1 72 LYS HB2 H -3.203 -4.387 10.918 1.00 . A A . 72 LYS HB2 1 1
7 10618 1 1 72 LYS HB3 H -4.295 -3.094 11.432 1.00 . A A . 72 LYS HB3 1 1
7 10619 1 1 72 LYS HD2 H -4.106 -5.876 9.055 1.00 . A A . 72 LYS HD2 1 1
7 10620 1 1 72 LYS HD3 H -4.193 -6.692 10.623 1.00 . A A . 72 LYS HD3 1 1
7 10621 1 1 72 LYS HE2 H -6.846 -6.621 9.944 1.00 . A A . 72 LYS HE2 1 1
7 10622 1 1 72 LYS HE3 H -6.125 -6.651 8.329 1.00 . A A . 72 LYS HE3 1 1
7 10623 1 1 72 LYS HG2 H -5.614 -5.082 11.578 1.00 . A A . 72 LYS HG2 1 1
7 10624 1 1 72 LYS HG3 H -6.089 -4.399 10.008 1.00 . A A . 72 LYS HG3 1 1
7 10625 1 1 72 LYS HZ1 H -6.556 -8.866 9.170 1.00 . A A . 72 LYS HZ1 1 1
7 10626 1 1 72 LYS HZ2 H -4.930 -8.652 8.991 1.00 . A A . 72 LYS HZ2 1 1
7 10627 1 1 72 LYS HZ3 H -5.611 -8.599 10.488 1.00 . A A . 72 LYS HZ3 1 1
7 10628 1 1 72 LYS N N -2.579 -3.051 8.977 1.00 . A A . 72 LYS N 1 1
7 10629 1 1 72 LYS NZ N -5.746 -8.367 9.513 1.00 . A A . 72 LYS NZ 1 1
7 10630 1 1 72 LYS O O -5.739 -1.659 8.741 1.00 . A A . 72 LYS O 1 1
7 10631 1 1 73 THR C C -4.344 1.229 8.353 1.00 . A A . 73 THR C 1 1
7 10632 1 1 73 THR CA C -4.542 0.611 9.746 1.00 . A A . 73 THR CA 1 1
7 10633 1 1 73 THR CB C -3.977 1.449 10.914 1.00 . A A . 73 THR CB 1 1
7 10634 1 1 73 THR CG2 C -2.769 2.314 10.571 1.00 . A A . 73 THR CG2 1 1
7 10635 1 1 73 THR H H -3.055 -0.865 10.164 1.00 . A A . 73 THR H 1 1
7 10636 1 1 73 THR HA H -5.617 0.538 9.895 1.00 . A A . 73 THR HA 1 1
7 10637 1 1 73 THR HB H -3.681 0.764 11.709 1.00 . A A . 73 THR HB 1 1
7 10638 1 1 73 THR HG1 H -5.679 1.769 11.806 1.00 . A A . 73 THR HG1 1 1
7 10639 1 1 73 THR HG21 H -2.397 2.783 11.480 1.00 . A A . 73 THR HG21 1 1
7 10640 1 1 73 THR HG22 H -1.988 1.697 10.138 1.00 . A A . 73 THR HG22 1 1
7 10641 1 1 73 THR HG23 H -3.058 3.097 9.870 1.00 . A A . 73 THR HG23 1 1
7 10642 1 1 73 THR N N -3.993 -0.741 9.805 1.00 . A A . 73 THR N 1 1
7 10643 1 1 73 THR O O -4.858 2.310 8.079 1.00 . A A . 73 THR O 1 1
7 10644 1 1 73 THR OG1 O -4.965 2.302 11.452 1.00 . A A . 73 THR OG1 1 1
7 10645 1 1 74 PHE C C -4.335 0.471 5.100 1.00 . A A . 74 PHE C 1 1
7 10646 1 1 74 PHE CA C -3.367 1.051 6.104 1.00 . A A . 74 PHE CA 1 1
7 10647 1 1 74 PHE CB C -1.957 0.683 5.679 1.00 . A A . 74 PHE CB 1 1
7 10648 1 1 74 PHE CD1 C -1.124 2.293 7.470 1.00 . A A . 74 PHE CD1 1 1
7 10649 1 1 74 PHE CD2 C 0.445 0.941 6.182 1.00 . A A . 74 PHE CD2 1 1
7 10650 1 1 74 PHE CE1 C -0.076 2.768 8.261 1.00 . A A . 74 PHE CE1 1 1
7 10651 1 1 74 PHE CE2 C 1.497 1.493 6.903 1.00 . A A . 74 PHE CE2 1 1
7 10652 1 1 74 PHE CG C -0.866 1.333 6.471 1.00 . A A . 74 PHE CG 1 1
7 10653 1 1 74 PHE CZ C 1.222 2.335 7.985 1.00 . A A . 74 PHE CZ 1 1
7 10654 1 1 74 PHE H H -3.111 -0.270 7.743 1.00 . A A . 74 PHE H 1 1
7 10655 1 1 74 PHE HA H -3.466 2.128 6.052 1.00 . A A . 74 PHE HA 1 1
7 10656 1 1 74 PHE HB2 H -1.826 -0.393 5.765 1.00 . A A . 74 PHE HB2 1 1
7 10657 1 1 74 PHE HB3 H -1.813 0.958 4.640 1.00 . A A . 74 PHE HB3 1 1
7 10658 1 1 74 PHE HD1 H -2.120 2.647 7.680 1.00 . A A . 74 PHE HD1 1 1
7 10659 1 1 74 PHE HD2 H 0.635 0.225 5.399 1.00 . A A . 74 PHE HD2 1 1
7 10660 1 1 74 PHE HE1 H -0.265 3.449 9.078 1.00 . A A . 74 PHE HE1 1 1
7 10661 1 1 74 PHE HE2 H 2.510 1.237 6.648 1.00 . A A . 74 PHE HE2 1 1
7 10662 1 1 74 PHE HZ H 2.023 2.643 8.618 1.00 . A A . 74 PHE HZ 1 1
7 10663 1 1 74 PHE N N -3.609 0.560 7.457 1.00 . A A . 74 PHE N 1 1
7 10664 1 1 74 PHE O O -4.501 1.015 4.014 1.00 . A A . 74 PHE O 1 1
7 10665 1 1 75 ILE C C -7.092 -0.141 4.400 1.00 . A A . 75 ILE C 1 1
7 10666 1 1 75 ILE CA C -5.982 -1.182 4.548 1.00 . A A . 75 ILE CA 1 1
7 10667 1 1 75 ILE CB C -6.421 -2.543 5.114 1.00 . A A . 75 ILE CB 1 1
7 10668 1 1 75 ILE CD1 C -5.940 -4.980 4.780 1.00 . A A . 75 ILE CD1 1 1
7 10669 1 1 75 ILE CG1 C -6.098 -3.624 4.092 1.00 . A A . 75 ILE CG1 1 1
7 10670 1 1 75 ILE CG2 C -7.895 -2.628 5.487 1.00 . A A . 75 ILE CG2 1 1
7 10671 1 1 75 ILE H H -4.784 -1.102 6.302 1.00 . A A . 75 ILE H 1 1
7 10672 1 1 75 ILE HA H -5.541 -1.320 3.559 1.00 . A A . 75 ILE HA 1 1
7 10673 1 1 75 ILE HB H -5.842 -2.757 6.012 1.00 . A A . 75 ILE HB 1 1
7 10674 1 1 75 ILE HD11 H -6.908 -5.359 5.101 1.00 . A A . 75 ILE HD11 1 1
7 10675 1 1 75 ILE HD12 H -5.493 -5.676 4.084 1.00 . A A . 75 ILE HD12 1 1
7 10676 1 1 75 ILE HD13 H -5.269 -4.892 5.633 1.00 . A A . 75 ILE HD13 1 1
7 10677 1 1 75 ILE HG12 H -6.872 -3.651 3.329 1.00 . A A . 75 ILE HG12 1 1
7 10678 1 1 75 ILE HG13 H -5.159 -3.377 3.616 1.00 . A A . 75 ILE HG13 1 1
7 10679 1 1 75 ILE HG21 H -8.521 -2.465 4.608 1.00 . A A . 75 ILE HG21 1 1
7 10680 1 1 75 ILE HG22 H -8.120 -3.600 5.918 1.00 . A A . 75 ILE HG22 1 1
7 10681 1 1 75 ILE HG23 H -8.102 -1.871 6.244 1.00 . A A . 75 ILE HG23 1 1
7 10682 1 1 75 ILE N N -4.964 -0.649 5.419 1.00 . A A . 75 ILE N 1 1
7 10683 1 1 75 ILE O O -7.510 0.483 5.373 1.00 . A A . 75 ILE O 1 1
7 10684 1 1 76 ILE C C -9.652 0.187 1.909 1.00 . A A . 76 ILE C 1 1
7 10685 1 1 76 ILE CA C -8.677 0.915 2.836 1.00 . A A . 76 ILE CA 1 1
7 10686 1 1 76 ILE CB C -8.179 2.245 2.241 1.00 . A A . 76 ILE CB 1 1
7 10687 1 1 76 ILE CD1 C -8.143 2.064 -0.276 1.00 . A A . 76 ILE CD1 1 1
7 10688 1 1 76 ILE CG1 C -7.306 2.060 0.985 1.00 . A A . 76 ILE CG1 1 1
7 10689 1 1 76 ILE CG2 C -7.407 3.048 3.289 1.00 . A A . 76 ILE CG2 1 1
7 10690 1 1 76 ILE H H -7.044 -0.390 2.405 1.00 . A A . 76 ILE H 1 1
7 10691 1 1 76 ILE HA H -9.224 1.140 3.753 1.00 . A A . 76 ILE HA 1 1
7 10692 1 1 76 ILE HB H -9.048 2.850 1.980 1.00 . A A . 76 ILE HB 1 1
7 10693 1 1 76 ILE HD11 H -7.492 2.205 -1.134 1.00 . A A . 76 ILE HD11 1 1
7 10694 1 1 76 ILE HD12 H -8.692 1.132 -0.366 1.00 . A A . 76 ILE HD12 1 1
7 10695 1 1 76 ILE HD13 H -8.811 2.919 -0.224 1.00 . A A . 76 ILE HD13 1 1
7 10696 1 1 76 ILE HG12 H -6.656 2.907 0.858 1.00 . A A . 76 ILE HG12 1 1
7 10697 1 1 76 ILE HG13 H -6.676 1.175 1.043 1.00 . A A . 76 ILE HG13 1 1
7 10698 1 1 76 ILE HG21 H -6.542 2.488 3.634 1.00 . A A . 76 ILE HG21 1 1
7 10699 1 1 76 ILE HG22 H -7.078 3.991 2.851 1.00 . A A . 76 ILE HG22 1 1
7 10700 1 1 76 ILE HG23 H -8.054 3.261 4.139 1.00 . A A . 76 ILE HG23 1 1
7 10701 1 1 76 ILE N N -7.547 0.052 3.164 1.00 . A A . 76 ILE N 1 1
7 10702 1 1 76 ILE O O -10.617 0.770 1.417 1.00 . A A . 76 ILE O 1 1
7 10703 1 1 77 GLY C C -9.569 -3.194 0.448 1.00 . A A . 77 GLY C 1 1
7 10704 1 1 77 GLY CA C -10.276 -1.905 0.822 1.00 . A A . 77 GLY CA 1 1
7 10705 1 1 77 GLY H H -8.609 -1.573 2.045 1.00 . A A . 77 GLY H 1 1
7 10706 1 1 77 GLY HA2 H -11.148 -2.144 1.418 1.00 . A A . 77 GLY HA2 1 1
7 10707 1 1 77 GLY HA3 H -10.568 -1.357 -0.076 1.00 . A A . 77 GLY HA3 1 1
7 10708 1 1 77 GLY N N -9.402 -1.094 1.637 1.00 . A A . 77 GLY N 1 1
7 10709 1 1 77 GLY O O -8.468 -3.464 0.929 1.00 . A A . 77 GLY O 1 1
7 10710 1 1 78 GLU C C -9.487 -4.928 -2.526 1.00 . A A . 78 GLU C 1 1
7 10711 1 1 78 GLU CA C -9.506 -5.124 -1.019 1.00 . A A . 78 GLU CA 1 1
7 10712 1 1 78 GLU CB C -10.114 -6.450 -0.535 1.00 . A A . 78 GLU CB 1 1
7 10713 1 1 78 GLU CD C -11.991 -8.161 -0.615 1.00 . A A . 78 GLU CD 1 1
7 10714 1 1 78 GLU CG C -11.390 -6.901 -1.260 1.00 . A A . 78 GLU CG 1 1
7 10715 1 1 78 GLU H H -11.023 -3.698 -0.909 1.00 . A A . 78 GLU H 1 1
7 10716 1 1 78 GLU HA H -8.481 -5.104 -0.683 1.00 . A A . 78 GLU HA 1 1
7 10717 1 1 78 GLU HB2 H -9.366 -7.233 -0.655 1.00 . A A . 78 GLU HB2 1 1
7 10718 1 1 78 GLU HB3 H -10.315 -6.347 0.533 1.00 . A A . 78 GLU HB3 1 1
7 10719 1 1 78 GLU HG2 H -12.122 -6.096 -1.260 1.00 . A A . 78 GLU HG2 1 1
7 10720 1 1 78 GLU HG3 H -11.146 -7.119 -2.297 1.00 . A A . 78 GLU HG3 1 1
7 10721 1 1 78 GLU N N -10.182 -3.984 -0.432 1.00 . A A . 78 GLU N 1 1
7 10722 1 1 78 GLU O O -10.307 -4.170 -3.055 1.00 . A A . 78 GLU O 1 1
7 10723 1 1 78 GLU OE1 O -11.979 -8.240 0.635 1.00 . A A . 78 GLU OE1 1 1
7 10724 1 1 78 GLU OE2 O -12.462 -9.042 -1.367 1.00 . A A . 78 GLU OE2 1 1
7 10725 1 1 79 LEU C C -9.757 -6.102 -5.208 1.00 . A A . 79 LEU C 1 1
7 10726 1 1 79 LEU CA C -8.486 -5.483 -4.652 1.00 . A A . 79 LEU CA 1 1
7 10727 1 1 79 LEU CB C -7.264 -6.238 -5.189 1.00 . A A . 79 LEU CB 1 1
7 10728 1 1 79 LEU CD1 C -6.342 -4.079 -6.101 1.00 . A A . 79 LEU CD1 1 1
7 10729 1 1 79 LEU CD2 C -5.260 -5.106 -4.085 1.00 . A A . 79 LEU CD2 1 1
7 10730 1 1 79 LEU CG C -6.015 -5.382 -5.388 1.00 . A A . 79 LEU CG 1 1
7 10731 1 1 79 LEU H H -7.817 -6.125 -2.775 1.00 . A A . 79 LEU H 1 1
7 10732 1 1 79 LEU HA H -8.475 -4.439 -4.955 1.00 . A A . 79 LEU HA 1 1
7 10733 1 1 79 LEU HB2 H -7.026 -7.087 -4.545 1.00 . A A . 79 LEU HB2 1 1
7 10734 1 1 79 LEU HB3 H -7.516 -6.650 -6.167 1.00 . A A . 79 LEU HB3 1 1
7 10735 1 1 79 LEU HD11 H -7.069 -4.276 -6.888 1.00 . A A . 79 LEU HD11 1 1
7 10736 1 1 79 LEU HD12 H -6.763 -3.354 -5.415 1.00 . A A . 79 LEU HD12 1 1
7 10737 1 1 79 LEU HD13 H -5.420 -3.679 -6.520 1.00 . A A . 79 LEU HD13 1 1
7 10738 1 1 79 LEU HD21 H -4.278 -4.701 -4.301 1.00 . A A . 79 LEU HD21 1 1
7 10739 1 1 79 LEU HD22 H -5.788 -4.382 -3.479 1.00 . A A . 79 LEU HD22 1 1
7 10740 1 1 79 LEU HD23 H -5.114 -6.027 -3.526 1.00 . A A . 79 LEU HD23 1 1
7 10741 1 1 79 LEU HG H -5.372 -5.943 -6.049 1.00 . A A . 79 LEU HG 1 1
7 10742 1 1 79 LEU N N -8.519 -5.546 -3.210 1.00 . A A . 79 LEU N 1 1
7 10743 1 1 79 LEU O O -10.313 -7.032 -4.629 1.00 . A A . 79 LEU O 1 1
7 10744 1 1 80 HIS C C -11.418 -7.544 -7.180 1.00 . A A . 80 HIS C 1 1
7 10745 1 1 80 HIS CA C -11.432 -6.036 -6.970 1.00 . A A . 80 HIS CA 1 1
7 10746 1 1 80 HIS CB C -11.631 -5.332 -8.313 1.00 . A A . 80 HIS CB 1 1
7 10747 1 1 80 HIS CD2 C -13.456 -3.731 -7.500 1.00 . A A . 80 HIS CD2 1 1
7 10748 1 1 80 HIS CE1 C -14.927 -3.961 -9.110 1.00 . A A . 80 HIS CE1 1 1
7 10749 1 1 80 HIS CG C -12.953 -4.616 -8.411 1.00 . A A . 80 HIS CG 1 1
7 10750 1 1 80 HIS H H -9.732 -4.765 -6.711 1.00 . A A . 80 HIS H 1 1
7 10751 1 1 80 HIS HA H -12.243 -5.784 -6.291 1.00 . A A . 80 HIS HA 1 1
7 10752 1 1 80 HIS HB2 H -10.826 -4.620 -8.465 1.00 . A A . 80 HIS HB2 1 1
7 10753 1 1 80 HIS HB3 H -11.561 -6.073 -9.112 1.00 . A A . 80 HIS HB3 1 1
7 10754 1 1 80 HIS HD1 H -13.810 -5.309 -10.261 1.00 . A A . 80 HIS HD1 1 1
7 10755 1 1 80 HIS HD2 H -12.959 -3.410 -6.599 1.00 . A A . 80 HIS HD2 1 1
7 10756 1 1 80 HIS HE1 H -15.814 -3.850 -9.718 1.00 . A A . 80 HIS HE1 1 1
7 10757 1 1 80 HIS N N -10.200 -5.587 -6.351 1.00 . A A . 80 HIS N 1 1
7 10758 1 1 80 HIS ND1 N -13.883 -4.747 -9.419 1.00 . A A . 80 HIS ND1 1 1
7 10759 1 1 80 HIS NE2 N -14.713 -3.325 -7.950 1.00 . A A . 80 HIS NE2 1 1
7 10760 1 1 80 HIS O O -10.359 -8.134 -7.380 1.00 . A A . 80 HIS O 1 1
7 10761 1 1 81 PRO C C -12.112 -9.945 -8.884 1.00 . A A . 81 PRO C 1 1
7 10762 1 1 81 PRO CA C -12.632 -9.603 -7.490 1.00 . A A . 81 PRO CA 1 1
7 10763 1 1 81 PRO CB C -14.094 -9.999 -7.274 1.00 . A A . 81 PRO CB 1 1
7 10764 1 1 81 PRO CD C -13.902 -7.570 -7.348 1.00 . A A . 81 PRO CD 1 1
7 10765 1 1 81 PRO CG C -14.902 -8.715 -7.491 1.00 . A A . 81 PRO CG 1 1
7 10766 1 1 81 PRO HA H -11.993 -10.086 -6.755 1.00 . A A . 81 PRO HA 1 1
7 10767 1 1 81 PRO HB2 H -14.406 -10.784 -7.963 1.00 . A A . 81 PRO HB2 1 1
7 10768 1 1 81 PRO HB3 H -14.222 -10.330 -6.242 1.00 . A A . 81 PRO HB3 1 1
7 10769 1 1 81 PRO HD2 H -13.966 -6.952 -8.239 1.00 . A A . 81 PRO HD2 1 1
7 10770 1 1 81 PRO HD3 H -14.115 -6.979 -6.457 1.00 . A A . 81 PRO HD3 1 1
7 10771 1 1 81 PRO HG2 H -15.322 -8.703 -8.497 1.00 . A A . 81 PRO HG2 1 1
7 10772 1 1 81 PRO HG3 H -15.695 -8.622 -6.749 1.00 . A A . 81 PRO HG3 1 1
7 10773 1 1 81 PRO N N -12.589 -8.178 -7.270 1.00 . A A . 81 PRO N 1 1
7 10774 1 1 81 PRO O O -11.648 -11.059 -9.124 1.00 . A A . 81 PRO O 1 1
7 10775 1 1 82 ASP C C -10.140 -9.399 -11.179 1.00 . A A . 82 ASP C 1 1
7 10776 1 1 82 ASP CA C -11.663 -9.221 -11.158 1.00 . A A . 82 ASP CA 1 1
7 10777 1 1 82 ASP CB C -12.085 -8.089 -12.107 1.00 . A A . 82 ASP CB 1 1
7 10778 1 1 82 ASP CG C -13.519 -7.618 -11.900 1.00 . A A . 82 ASP CG 1 1
7 10779 1 1 82 ASP H H -12.560 -8.094 -9.591 1.00 . A A . 82 ASP H 1 1
7 10780 1 1 82 ASP HA H -12.136 -10.140 -11.487 1.00 . A A . 82 ASP HA 1 1
7 10781 1 1 82 ASP HB2 H -11.420 -7.237 -11.969 1.00 . A A . 82 ASP HB2 1 1
7 10782 1 1 82 ASP HB3 H -11.997 -8.445 -13.131 1.00 . A A . 82 ASP HB3 1 1
7 10783 1 1 82 ASP N N -12.126 -8.979 -9.804 1.00 . A A . 82 ASP N 1 1
7 10784 1 1 82 ASP O O -9.601 -10.066 -12.062 1.00 . A A . 82 ASP O 1 1
7 10785 1 1 82 ASP OD1 O -14.410 -8.488 -11.822 1.00 . A A . 82 ASP OD1 1 1
7 10786 1 1 82 ASP OD2 O -13.691 -6.387 -11.773 1.00 . A A . 82 ASP OD2 1 1
7 10787 1 1 83 ASP C C -7.578 -10.389 -9.650 1.00 . A A . 83 ASP C 1 1
7 10788 1 1 83 ASP CA C -7.994 -8.957 -10.011 1.00 . A A . 83 ASP CA 1 1
7 10789 1 1 83 ASP CB C -7.555 -7.940 -8.947 1.00 . A A . 83 ASP CB 1 1
7 10790 1 1 83 ASP CG C -6.043 -7.886 -8.762 1.00 . A A . 83 ASP CG 1 1
7 10791 1 1 83 ASP H H -9.937 -8.386 -9.429 1.00 . A A . 83 ASP H 1 1
7 10792 1 1 83 ASP HA H -7.500 -8.698 -10.946 1.00 . A A . 83 ASP HA 1 1
7 10793 1 1 83 ASP HB2 H -7.901 -6.951 -9.246 1.00 . A A . 83 ASP HB2 1 1
7 10794 1 1 83 ASP HB3 H -8.018 -8.171 -7.994 1.00 . A A . 83 ASP HB3 1 1
7 10795 1 1 83 ASP N N -9.441 -8.847 -10.180 1.00 . A A . 83 ASP N 1 1
7 10796 1 1 83 ASP O O -6.399 -10.726 -9.643 1.00 . A A . 83 ASP O 1 1
7 10797 1 1 83 ASP OD1 O -5.368 -7.577 -9.768 1.00 . A A . 83 ASP OD1 1 1
7 10798 1 1 83 ASP OD2 O -5.600 -8.075 -7.607 1.00 . A A . 83 ASP OD2 1 1
7 10799 1 1 84 ARG C C -8.270 -13.604 -10.255 1.00 . A A . 84 ARG C 1 1
7 10800 1 1 84 ARG CA C -8.263 -12.668 -9.044 1.00 . A A . 84 ARG CA 1 1
7 10801 1 1 84 ARG CB C -9.281 -13.081 -7.977 1.00 . A A . 84 ARG CB 1 1
7 10802 1 1 84 ARG CD C -10.046 -15.446 -7.413 1.00 . A A . 84 ARG CD 1 1
7 10803 1 1 84 ARG CG C -8.913 -14.413 -7.303 1.00 . A A . 84 ARG CG 1 1
7 10804 1 1 84 ARG CZ C -10.288 -17.839 -8.037 1.00 . A A . 84 ARG CZ 1 1
7 10805 1 1 84 ARG H H -9.509 -11.008 -9.499 1.00 . A A . 84 ARG H 1 1
7 10806 1 1 84 ARG HA H -7.266 -12.705 -8.602 1.00 . A A . 84 ARG HA 1 1
7 10807 1 1 84 ARG HB2 H -9.317 -12.306 -7.209 1.00 . A A . 84 ARG HB2 1 1
7 10808 1 1 84 ARG HB3 H -10.266 -13.132 -8.440 1.00 . A A . 84 ARG HB3 1 1
7 10809 1 1 84 ARG HD2 H -10.398 -15.667 -6.405 1.00 . A A . 84 ARG HD2 1 1
7 10810 1 1 84 ARG HD3 H -10.876 -15.043 -7.990 1.00 . A A . 84 ARG HD3 1 1
7 10811 1 1 84 ARG HE H -8.786 -16.582 -8.655 1.00 . A A . 84 ARG HE 1 1
7 10812 1 1 84 ARG HG2 H -7.991 -14.813 -7.726 1.00 . A A . 84 ARG HG2 1 1
7 10813 1 1 84 ARG HG3 H -8.711 -14.227 -6.249 1.00 . A A . 84 ARG HG3 1 1
7 10814 1 1 84 ARG HH11 H -11.845 -17.055 -7.002 1.00 . A A . 84 ARG HH11 1 1
7 10815 1 1 84 ARG HH12 H -12.024 -18.733 -7.376 1.00 . A A . 84 ARG HH12 1 1
7 10816 1 1 84 ARG HH21 H -8.897 -18.907 -9.082 1.00 . A A . 84 ARG HH21 1 1
7 10817 1 1 84 ARG HH22 H -10.295 -19.808 -8.612 1.00 . A A . 84 ARG HH22 1 1
7 10818 1 1 84 ARG N N -8.539 -11.289 -9.423 1.00 . A A . 84 ARG N 1 1
7 10819 1 1 84 ARG NE N -9.606 -16.687 -8.067 1.00 . A A . 84 ARG NE 1 1
7 10820 1 1 84 ARG NH1 N -11.469 -17.893 -7.420 1.00 . A A . 84 ARG NH1 1 1
7 10821 1 1 84 ARG NH2 N -9.797 -18.931 -8.624 1.00 . A A . 84 ARG NH2 1 1
7 10822 1 1 84 ARG O O -8.585 -14.784 -10.102 1.00 . A A . 84 ARG O 1 1
7 10823 1 1 85 SER C C -9.046 -13.698 -13.546 1.00 . A A . 85 SER C 1 1
7 10824 1 1 85 SER CA C -7.783 -13.833 -12.697 1.00 . A A . 85 SER CA 1 1
7 10825 1 1 85 SER CB C -7.409 -15.309 -12.460 1.00 . A A . 85 SER CB 1 1
7 10826 1 1 85 SER H H -7.731 -12.100 -11.463 1.00 . A A . 85 SER H 1 1
7 10827 1 1 85 SER HA H -6.961 -13.376 -13.247 1.00 . A A . 85 SER HA 1 1
7 10828 1 1 85 SER HB2 H -6.623 -15.369 -11.706 1.00 . A A . 85 SER HB2 1 1
7 10829 1 1 85 SER HB3 H -8.278 -15.875 -12.125 1.00 . A A . 85 SER HB3 1 1
7 10830 1 1 85 SER HG H -7.698 -16.076 -14.208 1.00 . A A . 85 SER HG 1 1
7 10831 1 1 85 SER N N -7.951 -13.087 -11.446 1.00 . A A . 85 SER N 1 1
7 10832 1 1 85 SER O O -9.637 -14.700 -13.947 1.00 . A A . 85 SER O 1 1
7 10833 1 1 85 SER OG O -6.933 -15.905 -13.647 1.00 . A A . 85 SER OG 1 1
7 10834 1 1 86 LYS C C -10.445 -10.958 -15.502 1.00 . A A . 86 LYS C 1 1
7 10835 1 1 86 LYS CA C -10.643 -12.213 -14.655 1.00 . A A . 86 LYS CA 1 1
7 10836 1 1 86 LYS CB C -11.874 -12.127 -13.742 1.00 . A A . 86 LYS CB 1 1
7 10837 1 1 86 LYS CD C -13.704 -12.557 -15.429 1.00 . A A . 86 LYS CD 1 1
7 10838 1 1 86 LYS CE C -14.734 -13.448 -14.728 1.00 . A A . 86 LYS CE 1 1
7 10839 1 1 86 LYS CG C -13.136 -11.564 -14.415 1.00 . A A . 86 LYS CG 1 1
7 10840 1 1 86 LYS H H -8.988 -11.661 -13.429 1.00 . A A . 86 LYS H 1 1
7 10841 1 1 86 LYS HA H -10.759 -13.050 -15.345 1.00 . A A . 86 LYS HA 1 1
7 10842 1 1 86 LYS HB2 H -12.090 -13.120 -13.343 1.00 . A A . 86 LYS HB2 1 1
7 10843 1 1 86 LYS HB3 H -11.622 -11.494 -12.901 1.00 . A A . 86 LYS HB3 1 1
7 10844 1 1 86 LYS HD2 H -14.196 -12.011 -16.234 1.00 . A A . 86 LYS HD2 1 1
7 10845 1 1 86 LYS HD3 H -12.897 -13.154 -15.855 1.00 . A A . 86 LYS HD3 1 1
7 10846 1 1 86 LYS HE2 H -14.474 -13.537 -13.670 1.00 . A A . 86 LYS HE2 1 1
7 10847 1 1 86 LYS HE3 H -15.707 -12.956 -14.798 1.00 . A A . 86 LYS HE3 1 1
7 10848 1 1 86 LYS HG2 H -13.886 -11.358 -13.651 1.00 . A A . 86 LYS HG2 1 1
7 10849 1 1 86 LYS HG3 H -12.918 -10.621 -14.912 1.00 . A A . 86 LYS HG3 1 1
7 10850 1 1 86 LYS HZ1 H -14.700 -14.736 -16.333 1.00 . A A . 86 LYS HZ1 1 1
7 10851 1 1 86 LYS HZ2 H -14.060 -15.374 -14.956 1.00 . A A . 86 LYS HZ2 1 1
7 10852 1 1 86 LYS HZ3 H -15.692 -15.224 -15.112 1.00 . A A . 86 LYS HZ3 1 1
7 10853 1 1 86 LYS N N -9.471 -12.460 -13.823 1.00 . A A . 86 LYS N 1 1
7 10854 1 1 86 LYS NZ N -14.802 -14.796 -15.329 1.00 . A A . 86 LYS NZ 1 1
7 10855 1 1 86 LYS O O -10.340 -11.072 -16.717 1.00 . A A . 86 LYS O 1 1
7 10856 1 1 87 LEU C C -11.085 -8.299 -16.750 1.00 . A A . 87 LEU C 1 1
7 10857 1 1 87 LEU CA C -10.285 -8.460 -15.459 1.00 . A A . 87 LEU CA 1 1
7 10858 1 1 87 LEU CB C -8.803 -8.134 -15.679 1.00 . A A . 87 LEU CB 1 1
7 10859 1 1 87 LEU CD1 C -6.515 -7.932 -14.695 1.00 . A A . 87 LEU CD1 1 1
7 10860 1 1 87 LEU CD2 C -8.491 -7.166 -13.381 1.00 . A A . 87 LEU CD2 1 1
7 10861 1 1 87 LEU CG C -7.985 -8.199 -14.385 1.00 . A A . 87 LEU CG 1 1
7 10862 1 1 87 LEU H H -10.489 -9.823 -13.854 1.00 . A A . 87 LEU H 1 1
7 10863 1 1 87 LEU HA H -10.686 -7.728 -14.763 1.00 . A A . 87 LEU HA 1 1
7 10864 1 1 87 LEU HB2 H -8.388 -8.841 -16.398 1.00 . A A . 87 LEU HB2 1 1
7 10865 1 1 87 LEU HB3 H -8.723 -7.131 -16.101 1.00 . A A . 87 LEU HB3 1 1
7 10866 1 1 87 LEU HD11 H -6.398 -6.935 -15.119 1.00 . A A . 87 LEU HD11 1 1
7 10867 1 1 87 LEU HD12 H -5.928 -8.013 -13.780 1.00 . A A . 87 LEU HD12 1 1
7 10868 1 1 87 LEU HD13 H -6.159 -8.675 -15.410 1.00 . A A . 87 LEU HD13 1 1
7 10869 1 1 87 LEU HD21 H -8.537 -6.178 -13.840 1.00 . A A . 87 LEU HD21 1 1
7 10870 1 1 87 LEU HD22 H -9.477 -7.448 -13.030 1.00 . A A . 87 LEU HD22 1 1
7 10871 1 1 87 LEU HD23 H -7.825 -7.142 -12.524 1.00 . A A . 87 LEU HD23 1 1
7 10872 1 1 87 LEU HG H -8.058 -9.194 -13.949 1.00 . A A . 87 LEU HG 1 1
7 10873 1 1 87 LEU N N -10.418 -9.788 -14.860 1.00 . A A . 87 LEU N 1 1
7 10874 1 1 87 LEU O O -10.514 -8.230 -17.834 1.00 . A A . 87 LEU O 1 1
7 10875 1 1 88 SER C C -14.591 -7.504 -17.439 1.00 . A A . 88 SER C 1 1
7 10876 1 1 88 SER CA C -13.241 -8.089 -17.833 1.00 . A A . 88 SER CA 1 1
7 10877 1 1 88 SER CB C -13.394 -9.485 -18.448 1.00 . A A . 88 SER CB 1 1
7 10878 1 1 88 SER H H -12.877 -8.223 -15.749 1.00 . A A . 88 SER H 1 1
7 10879 1 1 88 SER HA H -12.744 -7.435 -18.551 1.00 . A A . 88 SER HA 1 1
7 10880 1 1 88 SER HB2 H -12.479 -10.050 -18.259 1.00 . A A . 88 SER HB2 1 1
7 10881 1 1 88 SER HB3 H -14.230 -10.010 -17.984 1.00 . A A . 88 SER HB3 1 1
7 10882 1 1 88 SER HG H -14.534 -9.387 -20.036 1.00 . A A . 88 SER HG 1 1
7 10883 1 1 88 SER N N -12.413 -8.210 -16.647 1.00 . A A . 88 SER N 1 1
7 10884 1 1 88 SER O O -15.311 -8.123 -16.658 1.00 . A A . 88 SER O 1 1
7 10885 1 1 88 SER OG O -13.594 -9.402 -19.845 1.00 . A A . 88 SER OG 1 1
7 10886 1 1 89 LYS C C -16.695 -4.964 -18.934 1.00 . A A . 89 LYS C 1 1
7 10887 1 1 89 LYS CA C -16.247 -5.723 -17.685 1.00 . A A . 89 LYS CA 1 1
7 10888 1 1 89 LYS CB C -16.136 -4.784 -16.478 1.00 . A A . 89 LYS CB 1 1
7 10889 1 1 89 LYS CD C -17.430 -3.103 -15.116 1.00 . A A . 89 LYS CD 1 1
7 10890 1 1 89 LYS CE C -18.826 -2.525 -14.873 1.00 . A A . 89 LYS CE 1 1
7 10891 1 1 89 LYS CG C -17.528 -4.309 -16.050 1.00 . A A . 89 LYS CG 1 1
7 10892 1 1 89 LYS H H -14.340 -5.827 -18.592 1.00 . A A . 89 LYS H 1 1
7 10893 1 1 89 LYS HA H -16.955 -6.513 -17.439 1.00 . A A . 89 LYS HA 1 1
7 10894 1 1 89 LYS HB2 H -15.671 -5.309 -15.643 1.00 . A A . 89 LYS HB2 1 1
7 10895 1 1 89 LYS HB3 H -15.515 -3.928 -16.745 1.00 . A A . 89 LYS HB3 1 1
7 10896 1 1 89 LYS HD2 H -16.993 -3.420 -14.168 1.00 . A A . 89 LYS HD2 1 1
7 10897 1 1 89 LYS HD3 H -16.790 -2.337 -15.557 1.00 . A A . 89 LYS HD3 1 1
7 10898 1 1 89 LYS HE2 H -19.512 -3.344 -14.641 1.00 . A A . 89 LYS HE2 1 1
7 10899 1 1 89 LYS HE3 H -18.781 -1.862 -14.006 1.00 . A A . 89 LYS HE3 1 1
7 10900 1 1 89 LYS HG2 H -18.106 -4.028 -16.926 1.00 . A A . 89 LYS HG2 1 1
7 10901 1 1 89 LYS HG3 H -18.050 -5.122 -15.543 1.00 . A A . 89 LYS HG3 1 1
7 10902 1 1 89 LYS HZ1 H -19.355 -2.352 -16.879 1.00 . A A . 89 LYS HZ1 1 1
7 10903 1 1 89 LYS HZ2 H -20.244 -1.402 -15.859 1.00 . A A . 89 LYS HZ2 1 1
7 10904 1 1 89 LYS HZ3 H -18.699 -0.992 -16.240 1.00 . A A . 89 LYS HZ3 1 1
7 10905 1 1 89 LYS N N -14.950 -6.326 -17.956 1.00 . A A . 89 LYS N 1 1
7 10906 1 1 89 LYS NZ N -19.320 -1.766 -16.048 1.00 . A A . 89 LYS NZ 1 1
7 10907 1 1 89 LYS O O -15.972 -4.076 -19.378 1.00 . A A . 89 LYS O 1 1
7 10908 1 1 90 PRO C C -19.005 -3.253 -20.216 1.00 . A A . 90 PRO C 1 1
7 10909 1 1 90 PRO CA C -18.390 -4.587 -20.659 1.00 . A A . 90 PRO CA 1 1
7 10910 1 1 90 PRO CB C -19.417 -5.538 -21.284 1.00 . A A . 90 PRO CB 1 1
7 10911 1 1 90 PRO CD C -18.718 -6.393 -19.117 1.00 . A A . 90 PRO CD 1 1
7 10912 1 1 90 PRO CG C -19.856 -6.451 -20.138 1.00 . A A . 90 PRO CG 1 1
7 10913 1 1 90 PRO HA H -17.600 -4.383 -21.383 1.00 . A A . 90 PRO HA 1 1
7 10914 1 1 90 PRO HB2 H -20.270 -5.016 -21.720 1.00 . A A . 90 PRO HB2 1 1
7 10915 1 1 90 PRO HB3 H -18.922 -6.137 -22.051 1.00 . A A . 90 PRO HB3 1 1
7 10916 1 1 90 PRO HD2 H -19.126 -6.196 -18.125 1.00 . A A . 90 PRO HD2 1 1
7 10917 1 1 90 PRO HD3 H -18.167 -7.334 -19.121 1.00 . A A . 90 PRO HD3 1 1
7 10918 1 1 90 PRO HG2 H -20.773 -6.069 -19.690 1.00 . A A . 90 PRO HG2 1 1
7 10919 1 1 90 PRO HG3 H -20.005 -7.472 -20.494 1.00 . A A . 90 PRO HG3 1 1
7 10920 1 1 90 PRO N N -17.846 -5.309 -19.525 1.00 . A A . 90 PRO N 1 1
7 10921 1 1 90 PRO O O -18.998 -2.887 -19.032 1.00 . A A . 90 PRO O 1 1
7 10922 1 1 91 MET C C -21.525 -1.255 -21.709 1.00 . A A . 91 MET C 1 1
7 10923 1 1 91 MET CA C -20.186 -1.236 -20.987 1.00 . A A . 91 MET CA 1 1
7 10924 1 1 91 MET CB C -19.284 -0.124 -21.546 1.00 . A A . 91 MET CB 1 1
7 10925 1 1 91 MET CE C -19.623 3.392 -21.433 1.00 . A A . 91 MET CE 1 1
7 10926 1 1 91 MET CG C -18.953 0.883 -20.446 1.00 . A A . 91 MET CG 1 1
7 10927 1 1 91 MET H H -19.642 -2.896 -22.127 1.00 . A A . 91 MET H 1 1
7 10928 1 1 91 MET HA H -20.358 -1.076 -19.923 1.00 . A A . 91 MET HA 1 1
7 10929 1 1 91 MET HB2 H -18.351 -0.545 -21.928 1.00 . A A . 91 MET HB2 1 1
7 10930 1 1 91 MET HB3 H -19.785 0.388 -22.369 1.00 . A A . 91 MET HB3 1 1
7 10931 1 1 91 MET HE1 H -20.526 2.790 -21.337 1.00 . A A . 91 MET HE1 1 1
7 10932 1 1 91 MET HE2 H -19.677 4.233 -20.742 1.00 . A A . 91 MET HE2 1 1
7 10933 1 1 91 MET HE3 H -19.548 3.770 -22.453 1.00 . A A . 91 MET HE3 1 1
7 10934 1 1 91 MET HG2 H -19.870 1.158 -19.926 1.00 . A A . 91 MET HG2 1 1
7 10935 1 1 91 MET HG3 H -18.286 0.398 -19.734 1.00 . A A . 91 MET HG3 1 1
7 10936 1 1 91 MET N N -19.557 -2.526 -21.189 1.00 . A A . 91 MET N 1 1
7 10937 1 1 91 MET O O -21.650 -1.902 -22.745 1.00 . A A . 91 MET O 1 1
7 10938 1 1 91 MET SD S -18.156 2.398 -21.042 1.00 . A A . 91 MET SD 1 1
7 10939 1 1 92 GLU C C -24.236 1.050 -21.389 1.00 . A A . 92 GLU C 1 1
7 10940 1 1 92 GLU CA C -23.804 -0.362 -21.786 1.00 . A A . 92 GLU CA 1 1
7 10941 1 1 92 GLU CB C -24.755 -1.466 -21.275 1.00 . A A . 92 GLU CB 1 1
7 10942 1 1 92 GLU CD C -26.375 -1.362 -23.228 1.00 . A A . 92 GLU CD 1 1
7 10943 1 1 92 GLU CG C -25.420 -2.237 -22.423 1.00 . A A . 92 GLU CG 1 1
7 10944 1 1 92 GLU H H -22.377 0.001 -20.324 1.00 . A A . 92 GLU H 1 1
7 10945 1 1 92 GLU HA H -23.703 -0.427 -22.870 1.00 . A A . 92 GLU HA 1 1
7 10946 1 1 92 GLU HB2 H -24.186 -2.189 -20.687 1.00 . A A . 92 GLU HB2 1 1
7 10947 1 1 92 GLU HB3 H -25.522 -1.045 -20.624 1.00 . A A . 92 GLU HB3 1 1
7 10948 1 1 92 GLU HG2 H -24.647 -2.620 -23.092 1.00 . A A . 92 GLU HG2 1 1
7 10949 1 1 92 GLU HG3 H -25.962 -3.089 -22.008 1.00 . A A . 92 GLU HG3 1 1
7 10950 1 1 92 GLU N N -22.501 -0.529 -21.175 1.00 . A A . 92 GLU N 1 1
7 10951 1 1 92 GLU O O -24.156 1.383 -20.205 1.00 . A A . 92 GLU O 1 1
7 10952 1 1 92 GLU OE1 O -25.905 -0.287 -23.659 1.00 . A A . 92 GLU OE1 1 1
7 10953 1 1 92 GLU OE2 O -27.535 -1.794 -23.413 1.00 . A A . 92 GLU OE2 1 1
7 10954 1 1 93 THR C C -26.535 3.317 -22.500 1.00 . A A . 93 THR C 1 1
7 10955 1 1 93 THR CA C -25.073 3.247 -22.078 1.00 . A A . 93 THR CA 1 1
7 10956 1 1 93 THR CB C -24.213 4.331 -22.766 1.00 . A A . 93 THR CB 1 1
7 10957 1 1 93 THR CG2 C -24.076 4.184 -24.285 1.00 . A A . 93 THR CG2 1 1
7 10958 1 1 93 THR H H -24.826 1.507 -23.262 1.00 . A A . 93 THR H 1 1
7 10959 1 1 93 THR HA H -25.029 3.432 -21.005 1.00 . A A . 93 THR HA 1 1
7 10960 1 1 93 THR HB H -23.211 4.301 -22.334 1.00 . A A . 93 THR HB 1 1
7 10961 1 1 93 THR HG1 H -25.479 5.763 -23.149 1.00 . A A . 93 THR HG1 1 1
7 10962 1 1 93 THR HG21 H -23.840 5.154 -24.726 1.00 . A A . 93 THR HG21 1 1
7 10963 1 1 93 THR HG22 H -23.272 3.488 -24.521 1.00 . A A . 93 THR HG22 1 1
7 10964 1 1 93 THR HG23 H -25.010 3.827 -24.718 1.00 . A A . 93 THR HG23 1 1
7 10965 1 1 93 THR N N -24.589 1.900 -22.353 1.00 . A A . 93 THR N 1 1
7 10966 1 1 93 THR O O -27.002 2.501 -23.288 1.00 . A A . 93 THR O 1 1
7 10967 1 1 93 THR OG1 O -24.755 5.614 -22.512 1.00 . A A . 93 THR OG1 1 1
7 10968 1 1 94 LEU C C -28.200 5.110 -24.076 1.00 . A A . 94 LEU C 1 1
7 10969 1 1 94 LEU CA C -28.496 4.739 -22.624 1.00 . A A . 94 LEU CA 1 1
7 10970 1 1 94 LEU CB C -29.058 5.934 -21.849 1.00 . A A . 94 LEU CB 1 1
7 10971 1 1 94 LEU CD1 C -31.507 6.356 -21.390 1.00 . A A . 94 LEU CD1 1 1
7 10972 1 1 94 LEU CD2 C -30.233 7.870 -22.917 1.00 . A A . 94 LEU CD2 1 1
7 10973 1 1 94 LEU CG C -30.392 6.426 -22.436 1.00 . A A . 94 LEU CG 1 1
7 10974 1 1 94 LEU H H -26.757 5.009 -21.447 1.00 . A A . 94 LEU H 1 1
7 10975 1 1 94 LEU HA H -29.197 3.903 -22.610 1.00 . A A . 94 LEU HA 1 1
7 10976 1 1 94 LEU HB2 H -29.188 5.653 -20.805 1.00 . A A . 94 LEU HB2 1 1
7 10977 1 1 94 LEU HB3 H -28.322 6.738 -21.898 1.00 . A A . 94 LEU HB3 1 1
7 10978 1 1 94 LEU HD11 H -32.471 6.459 -21.888 1.00 . A A . 94 LEU HD11 1 1
7 10979 1 1 94 LEU HD12 H -31.481 5.389 -20.886 1.00 . A A . 94 LEU HD12 1 1
7 10980 1 1 94 LEU HD13 H -31.389 7.154 -20.657 1.00 . A A . 94 LEU HD13 1 1
7 10981 1 1 94 LEU HD21 H -31.179 8.234 -23.316 1.00 . A A . 94 LEU HD21 1 1
7 10982 1 1 94 LEU HD22 H -29.916 8.506 -22.091 1.00 . A A . 94 LEU HD22 1 1
7 10983 1 1 94 LEU HD23 H -29.480 7.902 -23.706 1.00 . A A . 94 LEU HD23 1 1
7 10984 1 1 94 LEU HG H -30.696 5.801 -23.272 1.00 . A A . 94 LEU HG 1 1
7 10985 1 1 94 LEU N N -27.245 4.330 -22.009 1.00 . A A . 94 LEU N 1 1
7 10986 1 1 94 LEU O O -27.094 5.669 -24.277 1.00 . A A . 94 LEU O 1 1
7 10987 1 1 94 LEU OXT O -29.085 4.873 -24.924 1.00 . A A . 94 LEU OXT 1 1
7 10988 2 2 1 HEM C1A C 9.954 -0.152 8.644 1.00 . B A . 95 HEM C1A 1 1
7 10989 2 2 1 HEM C1B C 5.837 -0.372 7.455 1.00 . B A . 95 HEM C1B 1 1
7 10990 2 2 1 HEM C1C C 7.026 -0.572 3.293 1.00 . B A . 95 HEM C1C 1 1
7 10991 2 2 1 HEM C1D C 11.148 -0.063 4.463 1.00 . B A . 95 HEM C1D 1 1
7 10992 2 2 1 HEM C2A C 9.727 -0.217 10.066 1.00 . B A . 95 HEM C2A 1 1
7 10993 2 2 1 HEM C2B C 4.430 -0.545 7.195 1.00 . B A . 95 HEM C2B 1 1
7 10994 2 2 1 HEM C2C C 7.236 -0.607 1.869 1.00 . B A . 95 HEM C2C 1 1
7 10995 2 2 1 HEM C2D C 12.549 0.168 4.709 1.00 . B A . 95 HEM C2D 1 1
7 10996 2 2 1 HEM C3A C 8.363 -0.226 10.268 1.00 . B A . 95 HEM C3A 1 1
7 10997 2 2 1 HEM C3B C 4.305 -0.734 5.845 1.00 . B A . 95 HEM C3B 1 1
7 10998 2 2 1 HEM C3C C 8.587 -0.443 1.682 1.00 . B A . 95 HEM C3C 1 1
7 10999 2 2 1 HEM C3D C 12.719 0.220 6.075 1.00 . B A . 95 HEM C3D 1 1
7 11000 2 2 1 HEM C4A C 7.747 -0.208 8.962 1.00 . B A . 95 HEM C4A 1 1
7 11001 2 2 1 HEM C4B C 5.594 -0.636 5.240 1.00 . B A . 95 HEM C4B 1 1
7 11002 2 2 1 HEM C4C C 9.217 -0.280 2.971 1.00 . B A . 95 HEM C4C 1 1
7 11003 2 2 1 HEM C4D C 11.431 0.002 6.683 1.00 . B A . 95 HEM C4D 1 1
7 11004 2 2 1 HEM CAA C 10.812 -0.344 11.110 1.00 . B A . 95 HEM CAA 1 1
7 11005 2 2 1 HEM CAB C 3.043 -1.031 5.074 1.00 . B A . 95 HEM CAB 1 1
7 11006 2 2 1 HEM CAC C 9.347 -0.648 0.384 1.00 . B A . 95 HEM CAC 1 1
7 11007 2 2 1 HEM CAD C 14.018 0.428 6.815 1.00 . B A . 95 HEM CAD 1 1
7 11008 2 2 1 HEM CBA C 11.563 -1.679 11.003 1.00 . B A . 95 HEM CBA 1 1
7 11009 2 2 1 HEM CBB C 2.354 -2.161 5.305 1.00 . B A . 95 HEM CBB 1 1
7 11010 2 2 1 HEM CBC C 8.745 -1.063 -0.750 1.00 . B A . 95 HEM CBC 1 1
7 11011 2 2 1 HEM CBD C 14.558 -0.846 7.479 1.00 . B A . 95 HEM CBD 1 1
7 11012 2 2 1 HEM CGA C 10.604 -2.863 11.071 1.00 . B A . 95 HEM CGA 1 1
7 11013 2 2 1 HEM CGD C 14.233 -2.107 6.677 1.00 . B A . 95 HEM CGD 1 1
7 11014 2 2 1 HEM CHA C 11.212 -0.037 8.058 1.00 . B A . 95 HEM CHA 1 1
7 11015 2 2 1 HEM CHB C 6.375 -0.215 8.732 1.00 . B A . 95 HEM CHB 1 1
7 11016 2 2 1 HEM CHC C 5.792 -0.735 3.879 1.00 . B A . 95 HEM CHC 1 1
7 11017 2 2 1 HEM CHD C 10.583 -0.135 3.188 1.00 . B A . 95 HEM CHD 1 1
7 11018 2 2 1 HEM CMA C 7.643 -0.281 11.599 1.00 . B A . 95 HEM CMA 1 1
7 11019 2 2 1 HEM CMB C 3.350 -0.544 8.227 1.00 . B A . 95 HEM CMB 1 1
7 11020 2 2 1 HEM CMC C 6.147 -0.768 0.837 1.00 . B A . 95 HEM CMC 1 1
7 11021 2 2 1 HEM CMD C 13.594 0.433 3.654 1.00 . B A . 95 HEM CMD 1 1
7 11022 2 2 1 HEM FE FE 8.502 -0.301 6.011 1.00 . B A . 95 HEM FE 1 1
7 11023 2 2 1 HEM HAA1 H 10.391 -0.260 12.110 1.00 . B A . 95 HEM HAA1 1 1
7 11024 2 2 1 HEM HAA2 H 11.518 0.476 10.983 1.00 . B A . 95 HEM HAA2 1 1
7 11025 2 2 1 HEM HAB H 2.711 -0.354 4.305 1.00 . B A . 95 HEM HAB 1 1
7 11026 2 2 1 HEM HAC H 10.327 -0.209 0.283 1.00 . B A . 95 HEM HAC 1 1
7 11027 2 2 1 HEM HAD1 H 13.866 1.193 7.578 1.00 . B A . 95 HEM HAD1 1 1
7 11028 2 2 1 HEM HAD2 H 14.766 0.813 6.124 1.00 . B A . 95 HEM HAD2 1 1
7 11029 2 2 1 HEM HBA1 H 12.298 -1.752 11.805 1.00 . B A . 95 HEM HBA1 1 1
7 11030 2 2 1 HEM HBA2 H 12.098 -1.728 10.055 1.00 . B A . 95 HEM HBA2 1 1
7 11031 2 2 1 HEM HBB1 H 2.866 -3.038 5.669 1.00 . B A . 95 HEM HBB1 1 1
7 11032 2 2 1 HEM HBB2 H 1.301 -2.187 5.096 1.00 . B A . 95 HEM HBB2 1 1
7 11033 2 2 1 HEM HBC1 H 9.225 -0.863 -1.696 1.00 . B A . 95 HEM HBC1 1 1
7 11034 2 2 1 HEM HBC2 H 8.006 -1.850 -0.699 1.00 . B A . 95 HEM HBC2 1 1
7 11035 2 2 1 HEM HBD1 H 14.126 -0.947 8.474 1.00 . B A . 95 HEM HBD1 1 1
7 11036 2 2 1 HEM HBD2 H 15.638 -0.756 7.591 1.00 . B A . 95 HEM HBD2 1 1
7 11037 2 2 1 HEM HHA H 12.061 0.079 8.710 1.00 . B A . 95 HEM HHA 1 1
7 11038 2 2 1 HEM HHB H 5.706 -0.177 9.576 1.00 . B A . 95 HEM HHB 1 1
7 11039 2 2 1 HEM HHC H 4.936 -0.917 3.249 1.00 . B A . 95 HEM HHC 1 1
7 11040 2 2 1 HEM HHD H 11.233 -0.067 2.331 1.00 . B A . 95 HEM HHD 1 1
7 11041 2 2 1 HEM HMA1 H 6.725 -0.860 11.518 1.00 . B A . 95 HEM HMA1 1 1
7 11042 2 2 1 HEM HMA2 H 8.263 -0.759 12.355 1.00 . B A . 95 HEM HMA2 1 1
7 11043 2 2 1 HEM HMA3 H 7.390 0.728 11.921 1.00 . B A . 95 HEM HMA3 1 1
7 11044 2 2 1 HEM HMB1 H 3.695 -1.167 9.035 1.00 . B A . 95 HEM HMB1 1 1
7 11045 2 2 1 HEM HMB2 H 3.253 0.469 8.612 1.00 . B A . 95 HEM HMB2 1 1
7 11046 2 2 1 HEM HMB3 H 2.398 -0.925 7.841 1.00 . B A . 95 HEM HMB3 1 1
7 11047 2 2 1 HEM HMC1 H 5.251 -0.251 1.174 1.00 . B A . 95 HEM HMC1 1 1
7 11048 2 2 1 HEM HMC2 H 6.416 -0.319 -0.114 1.00 . B A . 95 HEM HMC2 1 1
7 11049 2 2 1 HEM HMC3 H 5.945 -1.833 0.716 1.00 . B A . 95 HEM HMC3 1 1
7 11050 2 2 1 HEM HMD1 H 14.592 0.213 4.024 1.00 . B A . 95 HEM HMD1 1 1
7 11051 2 2 1 HEM HMD2 H 13.417 -0.195 2.781 1.00 . B A . 95 HEM HMD2 1 1
7 11052 2 2 1 HEM HMD3 H 13.536 1.481 3.358 1.00 . B A . 95 HEM HMD3 1 1
7 11053 2 2 1 HEM NA N 8.747 -0.217 8.034 1.00 . B A . 95 HEM NA 1 1
7 11054 2 2 1 HEM NB N 6.493 -0.438 6.251 1.00 . B A . 95 HEM NB 1 1
7 11055 2 2 1 HEM NC N 8.225 -0.355 3.907 1.00 . B A . 95 HEM NC 1 1
7 11056 2 2 1 HEM ND N 10.527 -0.130 5.683 1.00 . B A . 95 HEM ND 1 1
7 11057 2 2 1 HEM O1A O 9.745 -2.854 11.978 1.00 . B A . 95 HEM O1A 1 1
7 11058 2 2 1 HEM O1D O 13.247 -2.780 7.048 1.00 . B A . 95 HEM O1D 1 1
7 11059 2 2 1 HEM O2A O 10.721 -3.740 10.188 1.00 . B A . 95 HEM O2A 1 1
7 11060 2 2 1 HEM O2D O 14.968 -2.367 5.699 1.00 . B A . 95 HEM O2D 1 1
8 11061 1 1 1 ASP C C -24.911 2.204 3.473 1.00 . A A . 1 ASP C 1 1
8 11062 1 1 1 ASP CA C -25.165 2.534 4.927 1.00 . A A . 1 ASP CA 1 1
8 11063 1 1 1 ASP CB C -26.090 1.514 5.598 1.00 . A A . 1 ASP CB 1 1
8 11064 1 1 1 ASP CG C -26.434 2.014 6.994 1.00 . A A . 1 ASP CG 1 1
8 11065 1 1 1 ASP H1 H -25.518 4.379 4.112 1.00 . A A . 1 ASP H1 1 1
8 11066 1 1 1 ASP H2 H -26.783 3.756 4.967 1.00 . A A . 1 ASP H2 1 1
8 11067 1 1 1 ASP H3 H -25.522 4.361 5.793 1.00 . A A . 1 ASP H3 1 1
8 11068 1 1 1 ASP HA H -24.220 2.558 5.469 1.00 . A A . 1 ASP HA 1 1
8 11069 1 1 1 ASP HB2 H -27.009 1.417 5.016 1.00 . A A . 1 ASP HB2 1 1
8 11070 1 1 1 ASP HB3 H -25.599 0.542 5.651 1.00 . A A . 1 ASP HB3 1 1
8 11071 1 1 1 ASP N N -25.779 3.873 4.948 1.00 . A A . 1 ASP N 1 1
8 11072 1 1 1 ASP O O -25.718 2.609 2.641 1.00 . A A . 1 ASP O 1 1
8 11073 1 1 1 ASP OD1 O -27.058 3.099 7.031 1.00 . A A . 1 ASP OD1 1 1
8 11074 1 1 1 ASP OD2 O -25.966 1.398 7.970 1.00 . A A . 1 ASP OD2 1 1
8 11075 1 1 2 LYS C C -22.541 0.168 1.591 1.00 . A A . 2 LYS C 1 1
8 11076 1 1 2 LYS CA C -23.471 1.366 1.719 1.00 . A A . 2 LYS CA 1 1
8 11077 1 1 2 LYS CB C -22.924 2.645 1.052 1.00 . A A . 2 LYS CB 1 1
8 11078 1 1 2 LYS CD C -21.080 4.323 0.766 1.00 . A A . 2 LYS CD 1 1
8 11079 1 1 2 LYS CE C -19.692 4.738 1.262 1.00 . A A . 2 LYS CE 1 1
8 11080 1 1 2 LYS CG C -21.544 3.092 1.551 1.00 . A A . 2 LYS CG 1 1
8 11081 1 1 2 LYS H H -23.127 1.197 3.792 1.00 . A A . 2 LYS H 1 1
8 11082 1 1 2 LYS HA H -24.404 1.098 1.219 1.00 . A A . 2 LYS HA 1 1
8 11083 1 1 2 LYS HB2 H -22.871 2.484 -0.024 1.00 . A A . 2 LYS HB2 1 1
8 11084 1 1 2 LYS HB3 H -23.631 3.458 1.218 1.00 . A A . 2 LYS HB3 1 1
8 11085 1 1 2 LYS HD2 H -21.031 4.056 -0.290 1.00 . A A . 2 LYS HD2 1 1
8 11086 1 1 2 LYS HD3 H -21.789 5.143 0.898 1.00 . A A . 2 LYS HD3 1 1
8 11087 1 1 2 LYS HE2 H -19.794 5.303 2.192 1.00 . A A . 2 LYS HE2 1 1
8 11088 1 1 2 LYS HE3 H -19.124 3.830 1.474 1.00 . A A . 2 LYS HE3 1 1
8 11089 1 1 2 LYS HG2 H -21.585 3.325 2.615 1.00 . A A . 2 LYS HG2 1 1
8 11090 1 1 2 LYS HG3 H -20.819 2.299 1.388 1.00 . A A . 2 LYS HG3 1 1
8 11091 1 1 2 LYS HZ1 H -17.975 5.308 0.293 1.00 . A A . 2 LYS HZ1 1 1
8 11092 1 1 2 LYS HZ2 H -19.299 5.334 -0.671 1.00 . A A . 2 LYS HZ2 1 1
8 11093 1 1 2 LYS HZ3 H -19.072 6.529 0.441 1.00 . A A . 2 LYS HZ3 1 1
8 11094 1 1 2 LYS N N -23.772 1.604 3.122 1.00 . A A . 2 LYS N 1 1
8 11095 1 1 2 LYS NZ N -18.958 5.542 0.259 1.00 . A A . 2 LYS NZ 1 1
8 11096 1 1 2 LYS O O -22.333 -0.550 2.566 1.00 . A A . 2 LYS O 1 1
8 11097 1 1 3 ASP C C -19.734 -0.765 0.838 1.00 . A A . 3 ASP C 1 1
8 11098 1 1 3 ASP CA C -21.032 -1.057 0.079 1.00 . A A . 3 ASP CA 1 1
8 11099 1 1 3 ASP CB C -20.793 -1.090 -1.442 1.00 . A A . 3 ASP CB 1 1
8 11100 1 1 3 ASP CG C -20.538 -2.506 -1.961 1.00 . A A . 3 ASP CG 1 1
8 11101 1 1 3 ASP H H -22.255 0.591 -0.366 1.00 . A A . 3 ASP H 1 1
8 11102 1 1 3 ASP HA H -21.419 -2.025 0.403 1.00 . A A . 3 ASP HA 1 1
8 11103 1 1 3 ASP HB2 H -21.669 -0.693 -1.955 1.00 . A A . 3 ASP HB2 1 1
8 11104 1 1 3 ASP HB3 H -19.943 -0.454 -1.695 1.00 . A A . 3 ASP HB3 1 1
8 11105 1 1 3 ASP N N -22.028 -0.043 0.380 1.00 . A A . 3 ASP N 1 1
8 11106 1 1 3 ASP O O -19.656 0.148 1.661 1.00 . A A . 3 ASP O 1 1
8 11107 1 1 3 ASP OD1 O -19.993 -3.316 -1.179 1.00 . A A . 3 ASP OD1 1 1
8 11108 1 1 3 ASP OD2 O -20.894 -2.753 -3.131 1.00 . A A . 3 ASP OD2 1 1
8 11109 1 1 4 VAL C C -16.552 -0.470 0.360 1.00 . A A . 4 VAL C 1 1
8 11110 1 1 4 VAL CA C -17.414 -1.403 1.214 1.00 . A A . 4 VAL CA 1 1
8 11111 1 1 4 VAL CB C -16.846 -2.817 1.441 1.00 . A A . 4 VAL CB 1 1
8 11112 1 1 4 VAL CG1 C -15.715 -2.797 2.479 1.00 . A A . 4 VAL CG1 1 1
8 11113 1 1 4 VAL CG2 C -17.922 -3.811 1.896 1.00 . A A . 4 VAL CG2 1 1
8 11114 1 1 4 VAL H H -18.771 -2.259 -0.141 1.00 . A A . 4 VAL H 1 1
8 11115 1 1 4 VAL HA H -17.542 -0.930 2.183 1.00 . A A . 4 VAL HA 1 1
8 11116 1 1 4 VAL HB H -16.459 -3.190 0.499 1.00 . A A . 4 VAL HB 1 1
8 11117 1 1 4 VAL HG11 H -15.253 -1.815 2.538 1.00 . A A . 4 VAL HG11 1 1
8 11118 1 1 4 VAL HG12 H -16.114 -3.036 3.465 1.00 . A A . 4 VAL HG12 1 1
8 11119 1 1 4 VAL HG13 H -14.958 -3.537 2.215 1.00 . A A . 4 VAL HG13 1 1
8 11120 1 1 4 VAL HG21 H -18.518 -3.375 2.699 1.00 . A A . 4 VAL HG21 1 1
8 11121 1 1 4 VAL HG22 H -18.576 -4.063 1.059 1.00 . A A . 4 VAL HG22 1 1
8 11122 1 1 4 VAL HG23 H -17.453 -4.730 2.245 1.00 . A A . 4 VAL HG23 1 1
8 11123 1 1 4 VAL N N -18.691 -1.536 0.562 1.00 . A A . 4 VAL N 1 1
8 11124 1 1 4 VAL O O -16.938 0.653 0.044 1.00 . A A . 4 VAL O 1 1
8 11125 1 1 5 LYS C C -14.159 -0.680 -2.063 1.00 . A A . 5 LYS C 1 1
8 11126 1 1 5 LYS CA C -14.347 -0.141 -0.665 1.00 . A A . 5 LYS CA 1 1
8 11127 1 1 5 LYS CB C -13.077 -0.163 0.162 1.00 . A A . 5 LYS CB 1 1
8 11128 1 1 5 LYS CD C -13.505 2.032 1.349 1.00 . A A . 5 LYS CD 1 1
8 11129 1 1 5 LYS CE C -12.729 2.780 2.438 1.00 . A A . 5 LYS CE 1 1
8 11130 1 1 5 LYS CG C -13.310 0.518 1.518 1.00 . A A . 5 LYS CG 1 1
8 11131 1 1 5 LYS H H -15.104 -1.832 0.367 1.00 . A A . 5 LYS H 1 1
8 11132 1 1 5 LYS HA H -14.666 0.888 -0.770 1.00 . A A . 5 LYS HA 1 1
8 11133 1 1 5 LYS HB2 H -12.799 -1.199 0.325 1.00 . A A . 5 LYS HB2 1 1
8 11134 1 1 5 LYS HB3 H -12.283 0.342 -0.388 1.00 . A A . 5 LYS HB3 1 1
8 11135 1 1 5 LYS HD2 H -13.150 2.337 0.364 1.00 . A A . 5 LYS HD2 1 1
8 11136 1 1 5 LYS HD3 H -14.568 2.271 1.414 1.00 . A A . 5 LYS HD3 1 1
8 11137 1 1 5 LYS HE2 H -13.423 3.149 3.194 1.00 . A A . 5 LYS HE2 1 1
8 11138 1 1 5 LYS HE3 H -12.035 2.084 2.912 1.00 . A A . 5 LYS HE3 1 1
8 11139 1 1 5 LYS HG2 H -14.180 0.102 2.020 1.00 . A A . 5 LYS HG2 1 1
8 11140 1 1 5 LYS HG3 H -12.465 0.304 2.166 1.00 . A A . 5 LYS HG3 1 1
8 11141 1 1 5 LYS HZ1 H -11.334 4.281 2.580 1.00 . A A . 5 LYS HZ1 1 1
8 11142 1 1 5 LYS HZ2 H -11.355 3.514 1.130 1.00 . A A . 5 LYS HZ2 1 1
8 11143 1 1 5 LYS HZ3 H -12.548 4.608 1.510 1.00 . A A . 5 LYS HZ3 1 1
8 11144 1 1 5 LYS N N -15.352 -0.923 0.021 1.00 . A A . 5 LYS N 1 1
8 11145 1 1 5 LYS NZ N -11.937 3.889 1.870 1.00 . A A . 5 LYS NZ 1 1
8 11146 1 1 5 LYS O O -14.531 0.007 -3.000 1.00 . A A . 5 LYS O 1 1
8 11147 1 1 6 TYR C C -13.038 -1.837 -4.518 1.00 . A A . 6 TYR C 1 1
8 11148 1 1 6 TYR CA C -13.474 -2.712 -3.347 1.00 . A A . 6 TYR CA 1 1
8 11149 1 1 6 TYR CB C -14.760 -3.498 -3.625 1.00 . A A . 6 TYR CB 1 1
8 11150 1 1 6 TYR CD1 C -15.072 -4.614 -1.342 1.00 . A A . 6 TYR CD1 1 1
8 11151 1 1 6 TYR CD2 C -15.267 -5.965 -3.342 1.00 . A A . 6 TYR CD2 1 1
8 11152 1 1 6 TYR CE1 C -15.418 -5.722 -0.548 1.00 . A A . 6 TYR CE1 1 1
8 11153 1 1 6 TYR CE2 C -15.593 -7.088 -2.562 1.00 . A A . 6 TYR CE2 1 1
8 11154 1 1 6 TYR CG C -15.018 -4.717 -2.745 1.00 . A A . 6 TYR CG 1 1
8 11155 1 1 6 TYR CZ C -15.708 -6.963 -1.162 1.00 . A A . 6 TYR CZ 1 1
8 11156 1 1 6 TYR H H -13.379 -2.373 -1.303 1.00 . A A . 6 TYR H 1 1
8 11157 1 1 6 TYR HA H -12.694 -3.447 -3.173 1.00 . A A . 6 TYR HA 1 1
8 11158 1 1 6 TYR HB2 H -15.618 -2.826 -3.565 1.00 . A A . 6 TYR HB2 1 1
8 11159 1 1 6 TYR HB3 H -14.695 -3.840 -4.651 1.00 . A A . 6 TYR HB3 1 1
8 11160 1 1 6 TYR HD1 H -14.886 -3.672 -0.868 1.00 . A A . 6 TYR HD1 1 1
8 11161 1 1 6 TYR HD2 H -15.251 -6.048 -4.414 1.00 . A A . 6 TYR HD2 1 1
8 11162 1 1 6 TYR HE1 H -15.473 -5.623 0.526 1.00 . A A . 6 TYR HE1 1 1
8 11163 1 1 6 TYR HE2 H -15.799 -8.041 -3.025 1.00 . A A . 6 TYR HE2 1 1
8 11164 1 1 6 TYR HH H -16.431 -7.766 0.455 1.00 . A A . 6 TYR HH 1 1
8 11165 1 1 6 TYR N N -13.637 -1.910 -2.149 1.00 . A A . 6 TYR N 1 1
8 11166 1 1 6 TYR O O -13.870 -1.315 -5.250 1.00 . A A . 6 TYR O 1 1
8 11167 1 1 6 TYR OH O -16.166 -8.018 -0.431 1.00 . A A . 6 TYR OH 1 1
8 11168 1 1 7 TYR C C -10.549 -1.670 -6.797 1.00 . A A . 7 TYR C 1 1
8 11169 1 1 7 TYR CA C -11.209 -0.804 -5.733 1.00 . A A . 7 TYR CA 1 1
8 11170 1 1 7 TYR CB C -10.217 0.121 -5.043 1.00 . A A . 7 TYR CB 1 1
8 11171 1 1 7 TYR CD1 C -11.641 2.194 -4.865 1.00 . A A . 7 TYR CD1 1 1
8 11172 1 1 7 TYR CD2 C -10.664 1.276 -2.832 1.00 . A A . 7 TYR CD2 1 1
8 11173 1 1 7 TYR CE1 C -12.219 3.240 -4.126 1.00 . A A . 7 TYR CE1 1 1
8 11174 1 1 7 TYR CE2 C -11.246 2.314 -2.085 1.00 . A A . 7 TYR CE2 1 1
8 11175 1 1 7 TYR CG C -10.857 1.219 -4.223 1.00 . A A . 7 TYR CG 1 1
8 11176 1 1 7 TYR CZ C -12.024 3.302 -2.730 1.00 . A A . 7 TYR CZ 1 1
8 11177 1 1 7 TYR H H -10.986 -2.115 -4.206 1.00 . A A . 7 TYR H 1 1
8 11178 1 1 7 TYR HA H -12.007 -0.217 -6.190 1.00 . A A . 7 TYR HA 1 1
8 11179 1 1 7 TYR HB2 H -9.558 -0.469 -4.425 1.00 . A A . 7 TYR HB2 1 1
8 11180 1 1 7 TYR HB3 H -9.583 0.556 -5.784 1.00 . A A . 7 TYR HB3 1 1
8 11181 1 1 7 TYR HD1 H -11.798 2.141 -5.931 1.00 . A A . 7 TYR HD1 1 1
8 11182 1 1 7 TYR HD2 H -10.062 0.531 -2.336 1.00 . A A . 7 TYR HD2 1 1
8 11183 1 1 7 TYR HE1 H -12.796 4.001 -4.632 1.00 . A A . 7 TYR HE1 1 1
8 11184 1 1 7 TYR HE2 H -11.083 2.350 -1.023 1.00 . A A . 7 TYR HE2 1 1
8 11185 1 1 7 TYR HH H -11.861 4.742 -1.454 1.00 . A A . 7 TYR HH 1 1
8 11186 1 1 7 TYR N N -11.730 -1.661 -4.709 1.00 . A A . 7 TYR N 1 1
8 11187 1 1 7 TYR O O -10.018 -2.742 -6.504 1.00 . A A . 7 TYR O 1 1
8 11188 1 1 7 TYR OH O -12.527 4.346 -2.014 1.00 . A A . 7 TYR OH 1 1
8 11189 1 1 8 THR C C -8.596 -1.434 -9.338 1.00 . A A . 8 THR C 1 1
8 11190 1 1 8 THR CA C -10.038 -1.875 -9.193 1.00 . A A . 8 THR CA 1 1
8 11191 1 1 8 THR CB C -10.843 -1.441 -10.427 1.00 . A A . 8 THR CB 1 1
8 11192 1 1 8 THR CG2 C -12.155 -2.222 -10.488 1.00 . A A . 8 THR CG2 1 1
8 11193 1 1 8 THR H H -10.983 -0.284 -8.213 1.00 . A A . 8 THR H 1 1
8 11194 1 1 8 THR HA H -10.077 -2.958 -9.064 1.00 . A A . 8 THR HA 1 1
8 11195 1 1 8 THR HB H -10.270 -1.633 -11.334 1.00 . A A . 8 THR HB 1 1
8 11196 1 1 8 THR HG1 H -11.696 0.187 -11.078 1.00 . A A . 8 THR HG1 1 1
8 11197 1 1 8 THR HG21 H -12.098 -2.973 -11.276 1.00 . A A . 8 THR HG21 1 1
8 11198 1 1 8 THR HG22 H -12.310 -2.725 -9.541 1.00 . A A . 8 THR HG22 1 1
8 11199 1 1 8 THR HG23 H -13.000 -1.561 -10.670 1.00 . A A . 8 THR HG23 1 1
8 11200 1 1 8 THR N N -10.604 -1.203 -8.037 1.00 . A A . 8 THR N 1 1
8 11201 1 1 8 THR O O -8.278 -0.305 -8.977 1.00 . A A . 8 THR O 1 1
8 11202 1 1 8 THR OG1 O -11.134 -0.058 -10.337 1.00 . A A . 8 THR OG1 1 1
8 11203 1 1 9 LEU C C -6.131 -0.585 -10.674 1.00 . A A . 9 LEU C 1 1
8 11204 1 1 9 LEU CA C -6.306 -1.952 -10.031 1.00 . A A . 9 LEU CA 1 1
8 11205 1 1 9 LEU CB C -5.521 -2.997 -10.828 1.00 . A A . 9 LEU CB 1 1
8 11206 1 1 9 LEU CD1 C -5.499 -4.435 -8.737 1.00 . A A . 9 LEU CD1 1 1
8 11207 1 1 9 LEU CD2 C -6.857 -5.128 -10.724 1.00 . A A . 9 LEU CD2 1 1
8 11208 1 1 9 LEU CG C -5.586 -4.420 -10.264 1.00 . A A . 9 LEU CG 1 1
8 11209 1 1 9 LEU H H -8.035 -3.213 -10.114 1.00 . A A . 9 LEU H 1 1
8 11210 1 1 9 LEU HA H -5.864 -1.908 -9.041 1.00 . A A . 9 LEU HA 1 1
8 11211 1 1 9 LEU HB2 H -5.851 -2.998 -11.867 1.00 . A A . 9 LEU HB2 1 1
8 11212 1 1 9 LEU HB3 H -4.474 -2.693 -10.816 1.00 . A A . 9 LEU HB3 1 1
8 11213 1 1 9 LEU HD11 H -5.492 -5.469 -8.403 1.00 . A A . 9 LEU HD11 1 1
8 11214 1 1 9 LEU HD12 H -4.591 -3.937 -8.399 1.00 . A A . 9 LEU HD12 1 1
8 11215 1 1 9 LEU HD13 H -6.369 -3.946 -8.298 1.00 . A A . 9 LEU HD13 1 1
8 11216 1 1 9 LEU HD21 H -6.675 -6.199 -10.779 1.00 . A A . 9 LEU HD21 1 1
8 11217 1 1 9 LEU HD22 H -7.657 -4.959 -10.012 1.00 . A A . 9 LEU HD22 1 1
8 11218 1 1 9 LEU HD23 H -7.174 -4.783 -11.706 1.00 . A A . 9 LEU HD23 1 1
8 11219 1 1 9 LEU HG H -4.736 -4.974 -10.663 1.00 . A A . 9 LEU HG 1 1
8 11220 1 1 9 LEU N N -7.725 -2.277 -9.900 1.00 . A A . 9 LEU N 1 1
8 11221 1 1 9 LEU O O -5.369 0.227 -10.159 1.00 . A A . 9 LEU O 1 1
8 11222 1 1 10 GLU C C -7.062 2.138 -11.519 1.00 . A A . 10 GLU C 1 1
8 11223 1 1 10 GLU CA C -6.804 0.962 -12.457 1.00 . A A . 10 GLU CA 1 1
8 11224 1 1 10 GLU CB C -7.847 0.985 -13.581 1.00 . A A . 10 GLU CB 1 1
8 11225 1 1 10 GLU CD C -7.842 -0.805 -15.350 1.00 . A A . 10 GLU CD 1 1
8 11226 1 1 10 GLU CG C -7.260 0.537 -14.923 1.00 . A A . 10 GLU CG 1 1
8 11227 1 1 10 GLU H H -7.405 -1.058 -12.187 1.00 . A A . 10 GLU H 1 1
8 11228 1 1 10 GLU HA H -5.809 1.100 -12.875 1.00 . A A . 10 GLU HA 1 1
8 11229 1 1 10 GLU HB2 H -8.701 0.362 -13.302 1.00 . A A . 10 GLU HB2 1 1
8 11230 1 1 10 GLU HB3 H -8.219 2.004 -13.703 1.00 . A A . 10 GLU HB3 1 1
8 11231 1 1 10 GLU HG2 H -7.486 1.298 -15.672 1.00 . A A . 10 GLU HG2 1 1
8 11232 1 1 10 GLU HG3 H -6.175 0.450 -14.858 1.00 . A A . 10 GLU HG3 1 1
8 11233 1 1 10 GLU N N -6.846 -0.322 -11.770 1.00 . A A . 10 GLU N 1 1
8 11234 1 1 10 GLU O O -6.444 3.191 -11.698 1.00 . A A . 10 GLU O 1 1
8 11235 1 1 10 GLU OE1 O -7.559 -1.784 -14.624 1.00 . A A . 10 GLU OE1 1 1
8 11236 1 1 10 GLU OE2 O -8.561 -0.816 -16.372 1.00 . A A . 10 GLU OE2 1 1
8 11237 1 1 11 GLU C C -7.011 3.091 -8.603 1.00 . A A . 11 GLU C 1 1
8 11238 1 1 11 GLU CA C -8.213 2.970 -9.528 1.00 . A A . 11 GLU CA 1 1
8 11239 1 1 11 GLU CB C -9.483 2.654 -8.725 1.00 . A A . 11 GLU CB 1 1
8 11240 1 1 11 GLU CD C -9.783 5.137 -8.353 1.00 . A A . 11 GLU CD 1 1
8 11241 1 1 11 GLU CG C -9.761 3.753 -7.693 1.00 . A A . 11 GLU CG 1 1
8 11242 1 1 11 GLU H H -8.432 1.080 -10.446 1.00 . A A . 11 GLU H 1 1
8 11243 1 1 11 GLU HA H -8.350 3.924 -10.037 1.00 . A A . 11 GLU HA 1 1
8 11244 1 1 11 GLU HB2 H -10.330 2.573 -9.407 1.00 . A A . 11 GLU HB2 1 1
8 11245 1 1 11 GLU HB3 H -9.376 1.710 -8.194 1.00 . A A . 11 GLU HB3 1 1
8 11246 1 1 11 GLU HG2 H -10.726 3.556 -7.228 1.00 . A A . 11 GLU HG2 1 1
8 11247 1 1 11 GLU HG3 H -9.005 3.706 -6.906 1.00 . A A . 11 GLU HG3 1 1
8 11248 1 1 11 GLU N N -7.960 1.969 -10.547 1.00 . A A . 11 GLU N 1 1
8 11249 1 1 11 GLU O O -6.550 4.197 -8.367 1.00 . A A . 11 GLU O 1 1
8 11250 1 1 11 GLU OE1 O -10.461 5.252 -9.398 1.00 . A A . 11 GLU OE1 1 1
8 11251 1 1 11 GLU OE2 O -9.089 6.047 -7.857 1.00 . A A . 11 GLU OE2 1 1
8 11252 1 1 12 ILE C C -4.105 2.832 -8.025 1.00 . A A . 12 ILE C 1 1
8 11253 1 1 12 ILE CA C -5.249 2.144 -7.251 1.00 . A A . 12 ILE CA 1 1
8 11254 1 1 12 ILE CB C -4.843 0.772 -6.678 1.00 . A A . 12 ILE CB 1 1
8 11255 1 1 12 ILE CD1 C -6.812 -0.860 -6.479 1.00 . A A . 12 ILE CD1 1 1
8 11256 1 1 12 ILE CG1 C -5.994 0.235 -5.811 1.00 . A A . 12 ILE CG1 1 1
8 11257 1 1 12 ILE CG2 C -3.556 0.887 -5.849 1.00 . A A . 12 ILE CG2 1 1
8 11258 1 1 12 ILE H H -6.818 1.076 -8.260 1.00 . A A . 12 ILE H 1 1
8 11259 1 1 12 ILE HA H -5.541 2.789 -6.417 1.00 . A A . 12 ILE HA 1 1
8 11260 1 1 12 ILE HB H -4.644 0.078 -7.496 1.00 . A A . 12 ILE HB 1 1
8 11261 1 1 12 ILE HD11 H -6.596 -0.850 -7.529 1.00 . A A . 12 ILE HD11 1 1
8 11262 1 1 12 ILE HD12 H -6.545 -1.838 -6.089 1.00 . A A . 12 ILE HD12 1 1
8 11263 1 1 12 ILE HD13 H -7.873 -0.693 -6.319 1.00 . A A . 12 ILE HD13 1 1
8 11264 1 1 12 ILE HG12 H -5.606 -0.191 -4.903 1.00 . A A . 12 ILE HG12 1 1
8 11265 1 1 12 ILE HG13 H -6.646 1.058 -5.546 1.00 . A A . 12 ILE HG13 1 1
8 11266 1 1 12 ILE HG21 H -2.719 0.648 -6.498 1.00 . A A . 12 ILE HG21 1 1
8 11267 1 1 12 ILE HG22 H -3.452 1.890 -5.440 1.00 . A A . 12 ILE HG22 1 1
8 11268 1 1 12 ILE HG23 H -3.539 0.181 -5.023 1.00 . A A . 12 ILE HG23 1 1
8 11269 1 1 12 ILE N N -6.434 2.000 -8.092 1.00 . A A . 12 ILE N 1 1
8 11270 1 1 12 ILE O O -3.306 3.578 -7.454 1.00 . A A . 12 ILE O 1 1
8 11271 1 1 13 LYS C C -3.461 4.736 -10.605 1.00 . A A . 13 LYS C 1 1
8 11272 1 1 13 LYS CA C -3.084 3.293 -10.247 1.00 . A A . 13 LYS CA 1 1
8 11273 1 1 13 LYS CB C -2.912 2.397 -11.486 1.00 . A A . 13 LYS CB 1 1
8 11274 1 1 13 LYS CD C -2.600 -0.192 -11.593 1.00 . A A . 13 LYS CD 1 1
8 11275 1 1 13 LYS CE C -1.976 -0.609 -12.921 1.00 . A A . 13 LYS CE 1 1
8 11276 1 1 13 LYS CG C -2.112 1.155 -11.059 1.00 . A A . 13 LYS CG 1 1
8 11277 1 1 13 LYS H H -4.775 2.083 -9.765 1.00 . A A . 13 LYS H 1 1
8 11278 1 1 13 LYS HA H -2.125 3.345 -9.729 1.00 . A A . 13 LYS HA 1 1
8 11279 1 1 13 LYS HB2 H -3.892 2.117 -11.870 1.00 . A A . 13 LYS HB2 1 1
8 11280 1 1 13 LYS HB3 H -2.362 2.925 -12.264 1.00 . A A . 13 LYS HB3 1 1
8 11281 1 1 13 LYS HD2 H -2.357 -0.939 -10.834 1.00 . A A . 13 LYS HD2 1 1
8 11282 1 1 13 LYS HD3 H -3.675 -0.174 -11.725 1.00 . A A . 13 LYS HD3 1 1
8 11283 1 1 13 LYS HE2 H -2.580 -0.191 -13.729 1.00 . A A . 13 LYS HE2 1 1
8 11284 1 1 13 LYS HE3 H -0.963 -0.208 -12.993 1.00 . A A . 13 LYS HE3 1 1
8 11285 1 1 13 LYS HG2 H -1.062 1.296 -11.320 1.00 . A A . 13 LYS HG2 1 1
8 11286 1 1 13 LYS HG3 H -2.180 1.076 -9.977 1.00 . A A . 13 LYS HG3 1 1
8 11287 1 1 13 LYS HZ1 H -1.095 -2.437 -12.590 1.00 . A A . 13 LYS HZ1 1 1
8 11288 1 1 13 LYS HZ2 H -2.737 -2.488 -12.563 1.00 . A A . 13 LYS HZ2 1 1
8 11289 1 1 13 LYS HZ3 H -1.948 -2.369 -13.999 1.00 . A A . 13 LYS HZ3 1 1
8 11290 1 1 13 LYS N N -4.061 2.667 -9.351 1.00 . A A . 13 LYS N 1 1
8 11291 1 1 13 LYS NZ N -1.936 -2.085 -13.030 1.00 . A A . 13 LYS NZ 1 1
8 11292 1 1 13 LYS O O -2.831 5.346 -11.463 1.00 . A A . 13 LYS O 1 1
8 11293 1 1 14 LYS C C -4.673 7.444 -8.744 1.00 . A A . 14 LYS C 1 1
8 11294 1 1 14 LYS CA C -4.932 6.676 -10.039 1.00 . A A . 14 LYS CA 1 1
8 11295 1 1 14 LYS CB C -6.424 6.640 -10.424 1.00 . A A . 14 LYS CB 1 1
8 11296 1 1 14 LYS CD C -7.769 6.319 -12.565 1.00 . A A . 14 LYS CD 1 1
8 11297 1 1 14 LYS CE C -7.474 6.269 -14.065 1.00 . A A . 14 LYS CE 1 1
8 11298 1 1 14 LYS CG C -6.580 7.020 -11.897 1.00 . A A . 14 LYS CG 1 1
8 11299 1 1 14 LYS H H -4.936 4.741 -9.243 1.00 . A A . 14 LYS H 1 1
8 11300 1 1 14 LYS HA H -4.363 7.191 -10.813 1.00 . A A . 14 LYS HA 1 1
8 11301 1 1 14 LYS HB2 H -6.810 5.635 -10.281 1.00 . A A . 14 LYS HB2 1 1
8 11302 1 1 14 LYS HB3 H -7.017 7.312 -9.801 1.00 . A A . 14 LYS HB3 1 1
8 11303 1 1 14 LYS HD2 H -7.894 5.305 -12.185 1.00 . A A . 14 LYS HD2 1 1
8 11304 1 1 14 LYS HD3 H -8.683 6.882 -12.370 1.00 . A A . 14 LYS HD3 1 1
8 11305 1 1 14 LYS HE2 H -8.411 6.257 -14.625 1.00 . A A . 14 LYS HE2 1 1
8 11306 1 1 14 LYS HE3 H -6.923 7.174 -14.333 1.00 . A A . 14 LYS HE3 1 1
8 11307 1 1 14 LYS HG2 H -6.703 8.101 -11.977 1.00 . A A . 14 LYS HG2 1 1
8 11308 1 1 14 LYS HG3 H -5.674 6.738 -12.431 1.00 . A A . 14 LYS HG3 1 1
8 11309 1 1 14 LYS HZ1 H -7.285 4.278 -14.540 1.00 . A A . 14 LYS HZ1 1 1
8 11310 1 1 14 LYS HZ2 H -6.143 5.231 -15.252 1.00 . A A . 14 LYS HZ2 1 1
8 11311 1 1 14 LYS HZ3 H -6.043 4.846 -13.643 1.00 . A A . 14 LYS HZ3 1 1
8 11312 1 1 14 LYS N N -4.454 5.303 -9.925 1.00 . A A . 14 LYS N 1 1
8 11313 1 1 14 LYS NZ N -6.673 5.070 -14.406 1.00 . A A . 14 LYS NZ 1 1
8 11314 1 1 14 LYS O O -5.112 8.581 -8.597 1.00 . A A . 14 LYS O 1 1
8 11315 1 1 15 HIS C C -2.047 7.856 -6.722 1.00 . A A . 15 HIS C 1 1
8 11316 1 1 15 HIS CA C -3.513 7.477 -6.587 1.00 . A A . 15 HIS CA 1 1
8 11317 1 1 15 HIS CB C -3.844 6.528 -5.440 1.00 . A A . 15 HIS CB 1 1
8 11318 1 1 15 HIS CD2 C -6.309 5.871 -5.626 1.00 . A A . 15 HIS CD2 1 1
8 11319 1 1 15 HIS CE1 C -7.175 7.264 -4.174 1.00 . A A . 15 HIS CE1 1 1
8 11320 1 1 15 HIS CG C -5.297 6.606 -5.083 1.00 . A A . 15 HIS CG 1 1
8 11321 1 1 15 HIS H H -3.578 5.910 -7.977 1.00 . A A . 15 HIS H 1 1
8 11322 1 1 15 HIS HA H -4.065 8.404 -6.432 1.00 . A A . 15 HIS HA 1 1
8 11323 1 1 15 HIS HB2 H -3.586 5.511 -5.729 1.00 . A A . 15 HIS HB2 1 1
8 11324 1 1 15 HIS HB3 H -3.281 6.787 -4.556 1.00 . A A . 15 HIS HB3 1 1
8 11325 1 1 15 HIS HD1 H -5.329 8.131 -3.616 1.00 . A A . 15 HIS HD1 1 1
8 11326 1 1 15 HIS HD2 H -6.196 5.089 -6.352 1.00 . A A . 15 HIS HD2 1 1
8 11327 1 1 15 HIS HE1 H -7.897 7.769 -3.550 1.00 . A A . 15 HIS HE1 1 1
8 11328 1 1 15 HIS N N -3.925 6.843 -7.819 1.00 . A A . 15 HIS N 1 1
8 11329 1 1 15 HIS ND1 N -5.848 7.479 -4.178 1.00 . A A . 15 HIS ND1 1 1
8 11330 1 1 15 HIS NE2 N -7.498 6.299 -5.039 1.00 . A A . 15 HIS NE2 1 1
8 11331 1 1 15 HIS O O -1.721 8.689 -7.551 1.00 . A A . 15 HIS O 1 1
8 11332 1 1 16 ASN C C 0.579 9.104 -5.795 1.00 . A A . 16 ASN C 1 1
8 11333 1 1 16 ASN CA C 0.280 7.608 -5.932 1.00 . A A . 16 ASN CA 1 1
8 11334 1 1 16 ASN CB C 1.045 6.939 -7.096 1.00 . A A . 16 ASN CB 1 1
8 11335 1 1 16 ASN CG C 0.746 7.529 -8.471 1.00 . A A . 16 ASN CG 1 1
8 11336 1 1 16 ASN H H -1.496 6.596 -5.276 1.00 . A A . 16 ASN H 1 1
8 11337 1 1 16 ASN HA H 0.655 7.190 -5.009 1.00 . A A . 16 ASN HA 1 1
8 11338 1 1 16 ASN HB2 H 2.114 7.057 -6.919 1.00 . A A . 16 ASN HB2 1 1
8 11339 1 1 16 ASN HB3 H 0.825 5.873 -7.116 1.00 . A A . 16 ASN HB3 1 1
8 11340 1 1 16 ASN HD21 H -0.762 6.202 -8.789 1.00 . A A . 16 ASN HD21 1 1
8 11341 1 1 16 ASN HD22 H -0.519 7.427 -10.015 1.00 . A A . 16 ASN HD22 1 1
8 11342 1 1 16 ASN N N -1.146 7.263 -5.942 1.00 . A A . 16 ASN N 1 1
8 11343 1 1 16 ASN ND2 N -0.222 6.954 -9.176 1.00 . A A . 16 ASN ND2 1 1
8 11344 1 1 16 ASN O O 1.686 9.556 -6.089 1.00 . A A . 16 ASN O 1 1
8 11345 1 1 16 ASN OD1 O 1.396 8.466 -8.921 1.00 . A A . 16 ASN OD1 1 1
8 11346 1 1 17 HIS C C 0.282 11.618 -3.743 1.00 . A A . 17 HIS C 1 1
8 11347 1 1 17 HIS CA C -0.222 11.311 -5.149 1.00 . A A . 17 HIS CA 1 1
8 11348 1 1 17 HIS CB C -1.560 11.990 -5.467 1.00 . A A . 17 HIS CB 1 1
8 11349 1 1 17 HIS CD2 C -2.644 11.305 -7.695 1.00 . A A . 17 HIS CD2 1 1
8 11350 1 1 17 HIS CE1 C -1.621 12.685 -9.058 1.00 . A A . 17 HIS CE1 1 1
8 11351 1 1 17 HIS CG C -1.806 12.091 -6.952 1.00 . A A . 17 HIS CG 1 1
8 11352 1 1 17 HIS H H -1.208 9.459 -4.895 1.00 . A A . 17 HIS H 1 1
8 11353 1 1 17 HIS HA H 0.517 11.662 -5.868 1.00 . A A . 17 HIS HA 1 1
8 11354 1 1 17 HIS HB2 H -2.369 11.428 -5.001 1.00 . A A . 17 HIS HB2 1 1
8 11355 1 1 17 HIS HB3 H -1.568 12.999 -5.053 1.00 . A A . 17 HIS HB3 1 1
8 11356 1 1 17 HIS HD1 H -0.489 13.659 -7.586 1.00 . A A . 17 HIS HD1 1 1
8 11357 1 1 17 HIS HD2 H -3.237 10.482 -7.317 1.00 . A A . 17 HIS HD2 1 1
8 11358 1 1 17 HIS HE1 H -1.296 13.187 -9.959 1.00 . A A . 17 HIS HE1 1 1
8 11359 1 1 17 HIS N N -0.379 9.879 -5.287 1.00 . A A . 17 HIS N 1 1
8 11360 1 1 17 HIS ND1 N -1.172 12.956 -7.819 1.00 . A A . 17 HIS ND1 1 1
8 11361 1 1 17 HIS NE2 N -2.526 11.698 -9.032 1.00 . A A . 17 HIS NE2 1 1
8 11362 1 1 17 HIS O O 0.135 10.800 -2.834 1.00 . A A . 17 HIS O 1 1
8 11363 1 1 18 SER C C 0.133 13.793 -1.414 1.00 . A A . 18 SER C 1 1
8 11364 1 1 18 SER CA C 1.313 13.341 -2.278 1.00 . A A . 18 SER CA 1 1
8 11365 1 1 18 SER CB C 2.255 14.519 -2.556 1.00 . A A . 18 SER CB 1 1
8 11366 1 1 18 SER H H 0.906 13.445 -4.347 1.00 . A A . 18 SER H 1 1
8 11367 1 1 18 SER HA H 1.860 12.568 -1.736 1.00 . A A . 18 SER HA 1 1
8 11368 1 1 18 SER HB2 H 1.746 15.251 -3.185 1.00 . A A . 18 SER HB2 1 1
8 11369 1 1 18 SER HB3 H 2.543 14.998 -1.620 1.00 . A A . 18 SER HB3 1 1
8 11370 1 1 18 SER HG H 3.246 13.185 -3.585 1.00 . A A . 18 SER HG 1 1
8 11371 1 1 18 SER N N 0.850 12.814 -3.560 1.00 . A A . 18 SER N 1 1
8 11372 1 1 18 SER O O 0.062 14.954 -1.021 1.00 . A A . 18 SER O 1 1
8 11373 1 1 18 SER OG O 3.411 14.060 -3.229 1.00 . A A . 18 SER OG 1 1
8 11374 1 1 19 LYS C C -2.871 11.904 -0.163 1.00 . A A . 19 LYS C 1 1
8 11375 1 1 19 LYS CA C -2.006 13.153 -0.348 1.00 . A A . 19 LYS CA 1 1
8 11376 1 1 19 LYS CB C -2.892 14.207 -1.017 1.00 . A A . 19 LYS CB 1 1
8 11377 1 1 19 LYS CD C -4.961 15.533 -0.505 1.00 . A A . 19 LYS CD 1 1
8 11378 1 1 19 LYS CE C -6.031 14.442 -0.367 1.00 . A A . 19 LYS CE 1 1
8 11379 1 1 19 LYS CG C -3.640 15.010 0.055 1.00 . A A . 19 LYS CG 1 1
8 11380 1 1 19 LYS H H -0.607 11.939 -1.397 1.00 . A A . 19 LYS H 1 1
8 11381 1 1 19 LYS HA H -1.680 13.518 0.628 1.00 . A A . 19 LYS HA 1 1
8 11382 1 1 19 LYS HB2 H -2.315 14.903 -1.624 1.00 . A A . 19 LYS HB2 1 1
8 11383 1 1 19 LYS HB3 H -3.583 13.690 -1.682 1.00 . A A . 19 LYS HB3 1 1
8 11384 1 1 19 LYS HD2 H -5.255 16.432 0.040 1.00 . A A . 19 LYS HD2 1 1
8 11385 1 1 19 LYS HD3 H -4.829 15.796 -1.556 1.00 . A A . 19 LYS HD3 1 1
8 11386 1 1 19 LYS HE2 H -6.576 14.358 -1.309 1.00 . A A . 19 LYS HE2 1 1
8 11387 1 1 19 LYS HE3 H -5.543 13.483 -0.168 1.00 . A A . 19 LYS HE3 1 1
8 11388 1 1 19 LYS HG2 H -3.844 14.399 0.934 1.00 . A A . 19 LYS HG2 1 1
8 11389 1 1 19 LYS HG3 H -3.011 15.846 0.362 1.00 . A A . 19 LYS HG3 1 1
8 11390 1 1 19 LYS HZ1 H -7.660 14.004 0.809 1.00 . A A . 19 LYS HZ1 1 1
8 11391 1 1 19 LYS HZ2 H -6.482 14.834 1.602 1.00 . A A . 19 LYS HZ2 1 1
8 11392 1 1 19 LYS HZ3 H -7.464 15.614 0.530 1.00 . A A . 19 LYS HZ3 1 1
8 11393 1 1 19 LYS N N -0.820 12.892 -1.156 1.00 . A A . 19 LYS N 1 1
8 11394 1 1 19 LYS NZ N -6.981 14.748 0.726 1.00 . A A . 19 LYS NZ 1 1
8 11395 1 1 19 LYS O O -3.612 11.846 0.813 1.00 . A A . 19 LYS O 1 1
8 11396 1 1 20 SER C C -2.481 8.637 -1.699 1.00 . A A . 20 SER C 1 1
8 11397 1 1 20 SER CA C -3.414 9.634 -1.009 1.00 . A A . 20 SER CA 1 1
8 11398 1 1 20 SER CB C -4.776 9.659 -1.701 1.00 . A A . 20 SER CB 1 1
8 11399 1 1 20 SER H H -2.255 11.089 -1.933 1.00 . A A . 20 SER H 1 1
8 11400 1 1 20 SER HA H -3.563 9.329 0.029 1.00 . A A . 20 SER HA 1 1
8 11401 1 1 20 SER HB2 H -4.650 9.988 -2.733 1.00 . A A . 20 SER HB2 1 1
8 11402 1 1 20 SER HB3 H -5.182 8.647 -1.695 1.00 . A A . 20 SER HB3 1 1
8 11403 1 1 20 SER HG H -6.528 10.105 -0.989 1.00 . A A . 20 SER HG 1 1
8 11404 1 1 20 SER N N -2.793 10.946 -1.095 1.00 . A A . 20 SER N 1 1
8 11405 1 1 20 SER O O -2.771 8.170 -2.795 1.00 . A A . 20 SER O 1 1
8 11406 1 1 20 SER OG O -5.673 10.539 -1.054 1.00 . A A . 20 SER OG 1 1
8 11407 1 1 21 THR C C -0.972 5.991 -1.307 1.00 . A A . 21 THR C 1 1
8 11408 1 1 21 THR CA C -0.367 7.362 -1.537 1.00 . A A . 21 THR CA 1 1
8 11409 1 1 21 THR CB C 0.905 7.539 -0.707 1.00 . A A . 21 THR CB 1 1
8 11410 1 1 21 THR CG2 C 1.965 6.497 -1.037 1.00 . A A . 21 THR CG2 1 1
8 11411 1 1 21 THR H H -1.081 8.824 -0.252 1.00 . A A . 21 THR H 1 1
8 11412 1 1 21 THR HA H -0.142 7.493 -2.595 1.00 . A A . 21 THR HA 1 1
8 11413 1 1 21 THR HB H 0.667 7.440 0.353 1.00 . A A . 21 THR HB 1 1
8 11414 1 1 21 THR HG1 H 1.302 9.078 -1.856 1.00 . A A . 21 THR HG1 1 1
8 11415 1 1 21 THR HG21 H 2.915 6.823 -0.625 1.00 . A A . 21 THR HG21 1 1
8 11416 1 1 21 THR HG22 H 1.694 5.556 -0.562 1.00 . A A . 21 THR HG22 1 1
8 11417 1 1 21 THR HG23 H 2.039 6.350 -2.113 1.00 . A A . 21 THR HG23 1 1
8 11418 1 1 21 THR N N -1.317 8.365 -1.114 1.00 . A A . 21 THR N 1 1
8 11419 1 1 21 THR O O -1.030 5.524 -0.177 1.00 . A A . 21 THR O 1 1
8 11420 1 1 21 THR OG1 O 1.411 8.838 -0.930 1.00 . A A . 21 THR OG1 1 1
8 11421 1 1 22 TRP C C -0.864 3.059 -2.820 1.00 . A A . 22 TRP C 1 1
8 11422 1 1 22 TRP CA C -1.920 3.979 -2.268 1.00 . A A . 22 TRP CA 1 1
8 11423 1 1 22 TRP CB C -3.226 3.819 -3.033 1.00 . A A . 22 TRP CB 1 1
8 11424 1 1 22 TRP CD1 C -4.378 5.266 -1.305 1.00 . A A . 22 TRP CD1 1 1
8 11425 1 1 22 TRP CD2 C -5.806 4.229 -2.668 1.00 . A A . 22 TRP CD2 1 1
8 11426 1 1 22 TRP CE2 C -6.587 5.021 -1.775 1.00 . A A . 22 TRP CE2 1 1
8 11427 1 1 22 TRP CE3 C -6.482 3.449 -3.623 1.00 . A A . 22 TRP CE3 1 1
8 11428 1 1 22 TRP CG C -4.405 4.433 -2.364 1.00 . A A . 22 TRP CG 1 1
8 11429 1 1 22 TRP CH2 C -8.618 4.343 -2.892 1.00 . A A . 22 TRP CH2 1 1
8 11430 1 1 22 TRP CZ2 C -7.985 5.082 -1.873 1.00 . A A . 22 TRP CZ2 1 1
8 11431 1 1 22 TRP CZ3 C -7.878 3.509 -3.743 1.00 . A A . 22 TRP CZ3 1 1
8 11432 1 1 22 TRP H H -1.327 5.728 -3.287 1.00 . A A . 22 TRP H 1 1
8 11433 1 1 22 TRP HA H -2.079 3.720 -1.227 1.00 . A A . 22 TRP HA 1 1
8 11434 1 1 22 TRP HB2 H -3.108 4.250 -4.024 1.00 . A A . 22 TRP HB2 1 1
8 11435 1 1 22 TRP HB3 H -3.447 2.760 -3.162 1.00 . A A . 22 TRP HB3 1 1
8 11436 1 1 22 TRP HD1 H -3.500 5.616 -0.783 1.00 . A A . 22 TRP HD1 1 1
8 11437 1 1 22 TRP HE1 H -5.785 6.167 -0.100 1.00 . A A . 22 TRP HE1 1 1
8 11438 1 1 22 TRP HE3 H -5.902 2.836 -4.291 1.00 . A A . 22 TRP HE3 1 1
8 11439 1 1 22 TRP HH2 H -9.675 4.412 -3.056 1.00 . A A . 22 TRP HH2 1 1
8 11440 1 1 22 TRP HZ2 H -8.552 5.697 -1.195 1.00 . A A . 22 TRP HZ2 1 1
8 11441 1 1 22 TRP HZ3 H -8.382 2.949 -4.518 1.00 . A A . 22 TRP HZ3 1 1
8 11442 1 1 22 TRP N N -1.443 5.344 -2.366 1.00 . A A . 22 TRP N 1 1
8 11443 1 1 22 TRP NE1 N -5.657 5.597 -0.931 1.00 . A A . 22 TRP NE1 1 1
8 11444 1 1 22 TRP O O 0.125 3.538 -3.365 1.00 . A A . 22 TRP O 1 1
8 11445 1 1 23 LEU C C -0.965 -0.620 -3.038 1.00 . A A . 23 LEU C 1 1
8 11446 1 1 23 LEU CA C -0.239 0.704 -3.234 1.00 . A A . 23 LEU CA 1 1
8 11447 1 1 23 LEU CB C 1.150 0.742 -2.576 1.00 . A A . 23 LEU CB 1 1
8 11448 1 1 23 LEU CD1 C 0.915 -0.546 -0.454 1.00 . A A . 23 LEU CD1 1 1
8 11449 1 1 23 LEU CD2 C 2.509 1.360 -0.595 1.00 . A A . 23 LEU CD2 1 1
8 11450 1 1 23 LEU CG C 1.147 0.829 -1.048 1.00 . A A . 23 LEU CG 1 1
8 11451 1 1 23 LEU H H -1.918 1.446 -2.207 1.00 . A A . 23 LEU H 1 1
8 11452 1 1 23 LEU HA H -0.114 0.855 -4.305 1.00 . A A . 23 LEU HA 1 1
8 11453 1 1 23 LEU HB2 H 1.739 -0.119 -2.894 1.00 . A A . 23 LEU HB2 1 1
8 11454 1 1 23 LEU HB3 H 1.672 1.615 -2.938 1.00 . A A . 23 LEU HB3 1 1
8 11455 1 1 23 LEU HD11 H -0.032 -0.966 -0.767 1.00 . A A . 23 LEU HD11 1 1
8 11456 1 1 23 LEU HD12 H 1.704 -1.199 -0.801 1.00 . A A . 23 LEU HD12 1 1
8 11457 1 1 23 LEU HD13 H 0.912 -0.455 0.628 1.00 . A A . 23 LEU HD13 1 1
8 11458 1 1 23 LEU HD21 H 3.294 1.051 -1.284 1.00 . A A . 23 LEU HD21 1 1
8 11459 1 1 23 LEU HD22 H 2.480 2.450 -0.557 1.00 . A A . 23 LEU HD22 1 1
8 11460 1 1 23 LEU HD23 H 2.754 0.972 0.388 1.00 . A A . 23 LEU HD23 1 1
8 11461 1 1 23 LEU HG H 0.374 1.504 -0.682 1.00 . A A . 23 LEU HG 1 1
8 11462 1 1 23 LEU N N -1.082 1.755 -2.694 1.00 . A A . 23 LEU N 1 1
8 11463 1 1 23 LEU O O -2.061 -0.644 -2.470 1.00 . A A . 23 LEU O 1 1
8 11464 1 1 24 ILE C C 0.183 -3.735 -2.503 1.00 . A A . 24 ILE C 1 1
8 11465 1 1 24 ILE CA C -0.895 -3.045 -3.331 1.00 . A A . 24 ILE CA 1 1
8 11466 1 1 24 ILE CB C -0.980 -3.728 -4.715 1.00 . A A . 24 ILE CB 1 1
8 11467 1 1 24 ILE CD1 C -3.061 -2.483 -5.469 1.00 . A A . 24 ILE CD1 1 1
8 11468 1 1 24 ILE CG1 C -1.624 -2.856 -5.791 1.00 . A A . 24 ILE CG1 1 1
8 11469 1 1 24 ILE CG2 C -1.685 -5.086 -4.636 1.00 . A A . 24 ILE CG2 1 1
8 11470 1 1 24 ILE H H 0.607 -1.707 -3.810 1.00 . A A . 24 ILE H 1 1
8 11471 1 1 24 ILE HA H -1.898 -2.985 -2.835 1.00 . A A . 24 ILE HA 1 1
8 11472 1 1 24 ILE HB H 0.027 -3.918 -5.080 1.00 . A A . 24 ILE HB 1 1
8 11473 1 1 24 ILE HD11 H -3.120 -1.973 -4.508 1.00 . A A . 24 ILE HD11 1 1
8 11474 1 1 24 ILE HD12 H -3.457 -1.843 -6.256 1.00 . A A . 24 ILE HD12 1 1
8 11475 1 1 24 ILE HD13 H -3.640 -3.395 -5.435 1.00 . A A . 24 ILE HD13 1 1
8 11476 1 1 24 ILE HG12 H -1.034 -1.954 -5.933 1.00 . A A . 24 ILE HG12 1 1
8 11477 1 1 24 ILE HG13 H -1.611 -3.431 -6.715 1.00 . A A . 24 ILE HG13 1 1
8 11478 1 1 24 ILE HG21 H -2.630 -4.989 -4.106 1.00 . A A . 24 ILE HG21 1 1
8 11479 1 1 24 ILE HG22 H -1.863 -5.464 -5.645 1.00 . A A . 24 ILE HG22 1 1
8 11480 1 1 24 ILE HG23 H -1.041 -5.797 -4.118 1.00 . A A . 24 ILE HG23 1 1
8 11481 1 1 24 ILE N N -0.349 -1.718 -3.466 1.00 . A A . 24 ILE N 1 1
8 11482 1 1 24 ILE O O 1.269 -4.033 -3.005 1.00 . A A . 24 ILE O 1 1
8 11483 1 1 25 LEU C C -0.182 -5.813 0.095 1.00 . A A . 25 LEU C 1 1
8 11484 1 1 25 LEU CA C 0.763 -4.724 -0.361 1.00 . A A . 25 LEU CA 1 1
8 11485 1 1 25 LEU CB C 1.304 -3.864 0.780 1.00 . A A . 25 LEU CB 1 1
8 11486 1 1 25 LEU CD1 C 3.051 -2.095 1.241 1.00 . A A . 25 LEU CD1 1 1
8 11487 1 1 25 LEU CD2 C 3.696 -4.412 0.639 1.00 . A A . 25 LEU CD2 1 1
8 11488 1 1 25 LEU CG C 2.677 -3.319 0.410 1.00 . A A . 25 LEU CG 1 1
8 11489 1 1 25 LEU H H -0.860 -3.519 -0.756 1.00 . A A . 25 LEU H 1 1
8 11490 1 1 25 LEU HA H 1.590 -5.163 -0.917 1.00 . A A . 25 LEU HA 1 1
8 11491 1 1 25 LEU HB2 H 0.618 -3.039 0.920 1.00 . A A . 25 LEU HB2 1 1
8 11492 1 1 25 LEU HB3 H 1.390 -4.443 1.697 1.00 . A A . 25 LEU HB3 1 1
8 11493 1 1 25 LEU HD11 H 2.172 -1.712 1.744 1.00 . A A . 25 LEU HD11 1 1
8 11494 1 1 25 LEU HD12 H 3.782 -2.349 1.999 1.00 . A A . 25 LEU HD12 1 1
8 11495 1 1 25 LEU HD13 H 3.458 -1.333 0.583 1.00 . A A . 25 LEU HD13 1 1
8 11496 1 1 25 LEU HD21 H 4.068 -4.396 1.657 1.00 . A A . 25 LEU HD21 1 1
8 11497 1 1 25 LEU HD22 H 3.203 -5.364 0.480 1.00 . A A . 25 LEU HD22 1 1
8 11498 1 1 25 LEU HD23 H 4.510 -4.261 -0.061 1.00 . A A . 25 LEU HD23 1 1
8 11499 1 1 25 LEU HG H 2.678 -3.065 -0.649 1.00 . A A . 25 LEU HG 1 1
8 11500 1 1 25 LEU N N -0.051 -3.901 -1.211 1.00 . A A . 25 LEU N 1 1
8 11501 1 1 25 LEU O O -1.131 -5.533 0.821 1.00 . A A . 25 LEU O 1 1
8 11502 1 1 26 HIS C C -2.108 -8.239 -0.560 1.00 . A A . 26 HIS C 1 1
8 11503 1 1 26 HIS CA C -0.702 -8.215 0.032 1.00 . A A . 26 HIS CA 1 1
8 11504 1 1 26 HIS CB C -0.733 -8.343 1.570 1.00 . A A . 26 HIS CB 1 1
8 11505 1 1 26 HIS CD2 C 0.998 -6.998 2.903 1.00 . A A . 26 HIS CD2 1 1
8 11506 1 1 26 HIS CE1 C 2.706 -8.350 2.763 1.00 . A A . 26 HIS CE1 1 1
8 11507 1 1 26 HIS CG C 0.606 -8.116 2.216 1.00 . A A . 26 HIS CG 1 1
8 11508 1 1 26 HIS H H 0.784 -7.147 -1.059 1.00 . A A . 26 HIS H 1 1
8 11509 1 1 26 HIS HA H -0.169 -9.083 -0.353 1.00 . A A . 26 HIS HA 1 1
8 11510 1 1 26 HIS HB2 H -1.447 -7.636 1.995 1.00 . A A . 26 HIS HB2 1 1
8 11511 1 1 26 HIS HB3 H -1.081 -9.343 1.830 1.00 . A A . 26 HIS HB3 1 1
8 11512 1 1 26 HIS HD1 H 1.733 -9.848 1.666 1.00 . A A . 26 HIS HD1 1 1
8 11513 1 1 26 HIS HD2 H 0.403 -6.124 3.096 1.00 . A A . 26 HIS HD2 1 1
8 11514 1 1 26 HIS HE1 H 3.692 -8.771 2.836 1.00 . A A . 26 HIS HE1 1 1
8 11515 1 1 26 HIS N N 0.034 -7.033 -0.386 1.00 . A A . 26 HIS N 1 1
8 11516 1 1 26 HIS ND1 N 1.687 -8.958 2.137 1.00 . A A . 26 HIS ND1 1 1
8 11517 1 1 26 HIS NE2 N 2.338 -7.158 3.252 1.00 . A A . 26 HIS NE2 1 1
8 11518 1 1 26 HIS O O -3.068 -8.360 0.197 1.00 . A A . 26 HIS O 1 1
8 11519 1 1 27 HIS C C -4.638 -7.516 -1.864 1.00 . A A . 27 HIS C 1 1
8 11520 1 1 27 HIS CA C -3.519 -8.250 -2.612 1.00 . A A . 27 HIS CA 1 1
8 11521 1 1 27 HIS CB C -3.916 -9.709 -2.915 1.00 . A A . 27 HIS CB 1 1
8 11522 1 1 27 HIS CD2 C -4.401 -10.934 -0.692 1.00 . A A . 27 HIS CD2 1 1
8 11523 1 1 27 HIS CE1 C -2.668 -12.282 -0.626 1.00 . A A . 27 HIS CE1 1 1
8 11524 1 1 27 HIS CG C -3.644 -10.710 -1.812 1.00 . A A . 27 HIS CG 1 1
8 11525 1 1 27 HIS H H -1.436 -7.978 -2.472 1.00 . A A . 27 HIS H 1 1
8 11526 1 1 27 HIS HA H -3.383 -7.745 -3.566 1.00 . A A . 27 HIS HA 1 1
8 11527 1 1 27 HIS HB2 H -4.974 -9.737 -3.169 1.00 . A A . 27 HIS HB2 1 1
8 11528 1 1 27 HIS HB3 H -3.373 -10.035 -3.801 1.00 . A A . 27 HIS HB3 1 1
8 11529 1 1 27 HIS HD1 H -1.817 -11.621 -2.439 1.00 . A A . 27 HIS HD1 1 1
8 11530 1 1 27 HIS HD2 H -5.306 -10.410 -0.423 1.00 . A A . 27 HIS HD2 1 1
8 11531 1 1 27 HIS HE1 H -1.953 -13.028 -0.306 1.00 . A A . 27 HIS HE1 1 1
8 11532 1 1 27 HIS N N -2.235 -8.230 -1.900 1.00 . A A . 27 HIS N 1 1
8 11533 1 1 27 HIS ND1 N -2.563 -11.562 -1.758 1.00 . A A . 27 HIS ND1 1 1
8 11534 1 1 27 HIS NE2 N -3.780 -11.946 0.051 1.00 . A A . 27 HIS NE2 1 1
8 11535 1 1 27 HIS O O -5.764 -7.993 -1.716 1.00 . A A . 27 HIS O 1 1
8 11536 1 1 28 LYS C C -4.729 -3.997 -1.117 1.00 . A A . 28 LYS C 1 1
8 11537 1 1 28 LYS CA C -5.175 -5.389 -0.719 1.00 . A A . 28 LYS CA 1 1
8 11538 1 1 28 LYS CB C -5.003 -5.601 0.784 1.00 . A A . 28 LYS CB 1 1
8 11539 1 1 28 LYS CD C -5.319 -7.670 2.250 1.00 . A A . 28 LYS CD 1 1
8 11540 1 1 28 LYS CE C -6.313 -8.101 3.333 1.00 . A A . 28 LYS CE 1 1
8 11541 1 1 28 LYS CG C -5.988 -6.645 1.325 1.00 . A A . 28 LYS CG 1 1
8 11542 1 1 28 LYS H H -3.377 -5.953 -1.616 1.00 . A A . 28 LYS H 1 1
8 11543 1 1 28 LYS HA H -6.210 -5.535 -1.019 1.00 . A A . 28 LYS HA 1 1
8 11544 1 1 28 LYS HB2 H -3.970 -5.891 0.987 1.00 . A A . 28 LYS HB2 1 1
8 11545 1 1 28 LYS HB3 H -5.200 -4.660 1.296 1.00 . A A . 28 LYS HB3 1 1
8 11546 1 1 28 LYS HD2 H -5.008 -8.527 1.654 1.00 . A A . 28 LYS HD2 1 1
8 11547 1 1 28 LYS HD3 H -4.435 -7.243 2.726 1.00 . A A . 28 LYS HD3 1 1
8 11548 1 1 28 LYS HE2 H -5.975 -7.708 4.294 1.00 . A A . 28 LYS HE2 1 1
8 11549 1 1 28 LYS HE3 H -7.287 -7.662 3.109 1.00 . A A . 28 LYS HE3 1 1
8 11550 1 1 28 LYS HG2 H -6.775 -6.112 1.857 1.00 . A A . 28 LYS HG2 1 1
8 11551 1 1 28 LYS HG3 H -6.468 -7.181 0.510 1.00 . A A . 28 LYS HG3 1 1
8 11552 1 1 28 LYS HZ1 H -7.185 -9.812 4.054 1.00 . A A . 28 LYS HZ1 1 1
8 11553 1 1 28 LYS HZ2 H -6.678 -9.933 2.494 1.00 . A A . 28 LYS HZ2 1 1
8 11554 1 1 28 LYS HZ3 H -5.578 -9.981 3.717 1.00 . A A . 28 LYS HZ3 1 1
8 11555 1 1 28 LYS N N -4.305 -6.309 -1.422 1.00 . A A . 28 LYS N 1 1
8 11556 1 1 28 LYS NZ N -6.448 -9.569 3.408 1.00 . A A . 28 LYS NZ 1 1
8 11557 1 1 28 LYS O O -3.649 -3.845 -1.681 1.00 . A A . 28 LYS O 1 1
8 11558 1 1 29 VAL C C -4.911 -0.923 0.050 1.00 . A A . 29 VAL C 1 1
8 11559 1 1 29 VAL CA C -5.248 -1.642 -1.232 1.00 . A A . 29 VAL CA 1 1
8 11560 1 1 29 VAL CB C -6.525 -1.087 -1.819 1.00 . A A . 29 VAL CB 1 1
8 11561 1 1 29 VAL CG1 C -6.391 0.374 -2.160 1.00 . A A . 29 VAL CG1 1 1
8 11562 1 1 29 VAL CG2 C -7.108 -1.855 -2.983 1.00 . A A . 29 VAL CG2 1 1
8 11563 1 1 29 VAL H H -6.389 -3.026 -0.281 1.00 . A A . 29 VAL H 1 1
8 11564 1 1 29 VAL HA H -4.429 -1.585 -1.947 1.00 . A A . 29 VAL HA 1 1
8 11565 1 1 29 VAL HB H -7.234 -1.193 -1.039 1.00 . A A . 29 VAL HB 1 1
8 11566 1 1 29 VAL HG11 H -6.129 0.902 -1.252 1.00 . A A . 29 VAL HG11 1 1
8 11567 1 1 29 VAL HG12 H -5.599 0.511 -2.885 1.00 . A A . 29 VAL HG12 1 1
8 11568 1 1 29 VAL HG13 H -7.342 0.731 -2.549 1.00 . A A . 29 VAL HG13 1 1
8 11569 1 1 29 VAL HG21 H -6.332 -2.004 -3.720 1.00 . A A . 29 VAL HG21 1 1
8 11570 1 1 29 VAL HG22 H -7.529 -2.791 -2.624 1.00 . A A . 29 VAL HG22 1 1
8 11571 1 1 29 VAL HG23 H -7.916 -1.277 -3.415 1.00 . A A . 29 VAL HG23 1 1
8 11572 1 1 29 VAL N N -5.534 -2.984 -0.827 1.00 . A A . 29 VAL N 1 1
8 11573 1 1 29 VAL O O -5.745 -0.853 0.957 1.00 . A A . 29 VAL O 1 1
8 11574 1 1 30 TYR C C -3.181 1.717 1.040 1.00 . A A . 30 TYR C 1 1
8 11575 1 1 30 TYR CA C -3.250 0.233 1.360 1.00 . A A . 30 TYR CA 1 1
8 11576 1 1 30 TYR CB C -1.883 -0.322 1.714 1.00 . A A . 30 TYR CB 1 1
8 11577 1 1 30 TYR CD1 C -2.978 -2.536 2.376 1.00 . A A . 30 TYR CD1 1 1
8 11578 1 1 30 TYR CD2 C -0.642 -2.170 2.872 1.00 . A A . 30 TYR CD2 1 1
8 11579 1 1 30 TYR CE1 C -2.903 -3.814 2.943 1.00 . A A . 30 TYR CE1 1 1
8 11580 1 1 30 TYR CE2 C -0.550 -3.472 3.388 1.00 . A A . 30 TYR CE2 1 1
8 11581 1 1 30 TYR CG C -1.850 -1.700 2.344 1.00 . A A . 30 TYR CG 1 1
8 11582 1 1 30 TYR CZ C -1.691 -4.296 3.454 1.00 . A A . 30 TYR CZ 1 1
8 11583 1 1 30 TYR H H -2.984 -0.523 -0.552 1.00 . A A . 30 TYR H 1 1
8 11584 1 1 30 TYR HA H -3.938 0.065 2.183 1.00 . A A . 30 TYR HA 1 1
8 11585 1 1 30 TYR HB2 H -1.305 -0.351 0.801 1.00 . A A . 30 TYR HB2 1 1
8 11586 1 1 30 TYR HB3 H -1.394 0.378 2.369 1.00 . A A . 30 TYR HB3 1 1
8 11587 1 1 30 TYR HD1 H -3.917 -2.216 1.975 1.00 . A A . 30 TYR HD1 1 1
8 11588 1 1 30 TYR HD2 H 0.232 -1.543 2.830 1.00 . A A . 30 TYR HD2 1 1
8 11589 1 1 30 TYR HE1 H -3.769 -4.438 2.979 1.00 . A A . 30 TYR HE1 1 1
8 11590 1 1 30 TYR HE2 H 0.404 -3.847 3.706 1.00 . A A . 30 TYR HE2 1 1
8 11591 1 1 30 TYR HH H -2.460 -6.026 3.920 1.00 . A A . 30 TYR HH 1 1
8 11592 1 1 30 TYR N N -3.680 -0.456 0.175 1.00 . A A . 30 TYR N 1 1
8 11593 1 1 30 TYR O O -3.137 2.090 -0.131 1.00 . A A . 30 TYR O 1 1
8 11594 1 1 30 TYR OH O -1.630 -5.553 3.972 1.00 . A A . 30 TYR OH 1 1
8 11595 1 1 31 ASP C C -1.928 4.466 2.857 1.00 . A A . 31 ASP C 1 1
8 11596 1 1 31 ASP CA C -3.081 3.994 2.002 1.00 . A A . 31 ASP CA 1 1
8 11597 1 1 31 ASP CB C -4.387 4.594 2.500 1.00 . A A . 31 ASP CB 1 1
8 11598 1 1 31 ASP CG C -4.395 6.119 2.391 1.00 . A A . 31 ASP CG 1 1
8 11599 1 1 31 ASP H H -3.195 2.157 3.007 1.00 . A A . 31 ASP H 1 1
8 11600 1 1 31 ASP HA H -2.922 4.309 0.973 1.00 . A A . 31 ASP HA 1 1
8 11601 1 1 31 ASP HB2 H -5.185 4.196 1.885 1.00 . A A . 31 ASP HB2 1 1
8 11602 1 1 31 ASP HB3 H -4.537 4.292 3.537 1.00 . A A . 31 ASP HB3 1 1
8 11603 1 1 31 ASP N N -3.117 2.546 2.078 1.00 . A A . 31 ASP N 1 1
8 11604 1 1 31 ASP O O -2.079 4.862 4.009 1.00 . A A . 31 ASP O 1 1
8 11605 1 1 31 ASP OD1 O -4.108 6.613 1.278 1.00 . A A . 31 ASP OD1 1 1
8 11606 1 1 31 ASP OD2 O -4.724 6.786 3.394 1.00 . A A . 31 ASP OD2 1 1
8 11607 1 1 32 LEU C C 0.644 6.340 2.939 1.00 . A A . 32 LEU C 1 1
8 11608 1 1 32 LEU CA C 0.464 4.827 2.990 1.00 . A A . 32 LEU CA 1 1
8 11609 1 1 32 LEU CB C 1.671 4.083 2.432 1.00 . A A . 32 LEU CB 1 1
8 11610 1 1 32 LEU CD1 C 2.955 2.029 2.803 1.00 . A A . 32 LEU CD1 1 1
8 11611 1 1 32 LEU CD2 C 0.663 2.038 3.647 1.00 . A A . 32 LEU CD2 1 1
8 11612 1 1 32 LEU CG C 1.558 2.556 2.530 1.00 . A A . 32 LEU CG 1 1
8 11613 1 1 32 LEU H H -0.691 4.163 1.315 1.00 . A A . 32 LEU H 1 1
8 11614 1 1 32 LEU HA H 0.358 4.567 4.041 1.00 . A A . 32 LEU HA 1 1
8 11615 1 1 32 LEU HB2 H 1.838 4.358 1.391 1.00 . A A . 32 LEU HB2 1 1
8 11616 1 1 32 LEU HB3 H 2.530 4.409 3.012 1.00 . A A . 32 LEU HB3 1 1
8 11617 1 1 32 LEU HD11 H 3.021 0.978 2.550 1.00 . A A . 32 LEU HD11 1 1
8 11618 1 1 32 LEU HD12 H 3.642 2.593 2.185 1.00 . A A . 32 LEU HD12 1 1
8 11619 1 1 32 LEU HD13 H 3.201 2.161 3.854 1.00 . A A . 32 LEU HD13 1 1
8 11620 1 1 32 LEU HD21 H 0.911 2.558 4.568 1.00 . A A . 32 LEU HD21 1 1
8 11621 1 1 32 LEU HD22 H -0.381 2.204 3.405 1.00 . A A . 32 LEU HD22 1 1
8 11622 1 1 32 LEU HD23 H 0.818 0.967 3.764 1.00 . A A . 32 LEU HD23 1 1
8 11623 1 1 32 LEU HG H 1.190 2.160 1.586 1.00 . A A . 32 LEU HG 1 1
8 11624 1 1 32 LEU N N -0.734 4.414 2.292 1.00 . A A . 32 LEU N 1 1
8 11625 1 1 32 LEU O O 1.763 6.833 2.971 1.00 . A A . 32 LEU O 1 1
8 11626 1 1 33 THR C C -0.124 9.173 4.099 1.00 . A A . 33 THR C 1 1
8 11627 1 1 33 THR CA C -0.425 8.539 2.764 1.00 . A A . 33 THR CA 1 1
8 11628 1 1 33 THR CB C -1.720 9.056 2.145 1.00 . A A . 33 THR CB 1 1
8 11629 1 1 33 THR CG2 C -2.668 9.778 3.078 1.00 . A A . 33 THR CG2 1 1
8 11630 1 1 33 THR H H -1.331 6.605 2.927 1.00 . A A . 33 THR H 1 1
8 11631 1 1 33 THR HA H 0.380 8.840 2.108 1.00 . A A . 33 THR HA 1 1
8 11632 1 1 33 THR HB H -2.250 8.230 1.679 1.00 . A A . 33 THR HB 1 1
8 11633 1 1 33 THR HG1 H -0.895 10.743 1.682 1.00 . A A . 33 THR HG1 1 1
8 11634 1 1 33 THR HG21 H -3.539 10.107 2.521 1.00 . A A . 33 THR HG21 1 1
8 11635 1 1 33 THR HG22 H -3.013 9.106 3.857 1.00 . A A . 33 THR HG22 1 1
8 11636 1 1 33 THR HG23 H -2.133 10.633 3.483 1.00 . A A . 33 THR HG23 1 1
8 11637 1 1 33 THR N N -0.452 7.091 2.865 1.00 . A A . 33 THR N 1 1
8 11638 1 1 33 THR O O 0.816 9.948 4.227 1.00 . A A . 33 THR O 1 1
8 11639 1 1 33 THR OG1 O -1.310 10.019 1.205 1.00 . A A . 33 THR OG1 1 1
8 11640 1 1 34 LYS C C 0.553 8.779 7.022 1.00 . A A . 34 LYS C 1 1
8 11641 1 1 34 LYS CA C -0.720 9.381 6.434 1.00 . A A . 34 LYS CA 1 1
8 11642 1 1 34 LYS CB C -2.005 9.151 7.255 1.00 . A A . 34 LYS CB 1 1
8 11643 1 1 34 LYS CD C -1.262 8.542 9.604 1.00 . A A . 34 LYS CD 1 1
8 11644 1 1 34 LYS CE C -2.222 8.520 10.795 1.00 . A A . 34 LYS CE 1 1
8 11645 1 1 34 LYS CG C -1.931 8.040 8.310 1.00 . A A . 34 LYS CG 1 1
8 11646 1 1 34 LYS H H -1.618 8.120 4.987 1.00 . A A . 34 LYS H 1 1
8 11647 1 1 34 LYS HA H -0.559 10.456 6.333 1.00 . A A . 34 LYS HA 1 1
8 11648 1 1 34 LYS HB2 H -2.282 10.086 7.736 1.00 . A A . 34 LYS HB2 1 1
8 11649 1 1 34 LYS HB3 H -2.824 8.911 6.576 1.00 . A A . 34 LYS HB3 1 1
8 11650 1 1 34 LYS HD2 H -0.398 7.916 9.835 1.00 . A A . 34 LYS HD2 1 1
8 11651 1 1 34 LYS HD3 H -0.923 9.569 9.468 1.00 . A A . 34 LYS HD3 1 1
8 11652 1 1 34 LYS HE2 H -3.151 9.023 10.514 1.00 . A A . 34 LYS HE2 1 1
8 11653 1 1 34 LYS HE3 H -2.449 7.482 11.041 1.00 . A A . 34 LYS HE3 1 1
8 11654 1 1 34 LYS HG2 H -2.947 7.714 8.532 1.00 . A A . 34 LYS HG2 1 1
8 11655 1 1 34 LYS HG3 H -1.396 7.186 7.891 1.00 . A A . 34 LYS HG3 1 1
8 11656 1 1 34 LYS HZ1 H -0.631 9.364 11.804 1.00 . A A . 34 LYS HZ1 1 1
8 11657 1 1 34 LYS HZ2 H -2.087 10.075 12.140 1.00 . A A . 34 LYS HZ2 1 1
8 11658 1 1 34 LYS HZ3 H -1.695 8.609 12.786 1.00 . A A . 34 LYS HZ3 1 1
8 11659 1 1 34 LYS N N -0.910 8.825 5.115 1.00 . A A . 34 LYS N 1 1
8 11660 1 1 34 LYS NZ N -1.619 9.196 11.967 1.00 . A A . 34 LYS NZ 1 1
8 11661 1 1 34 LYS O O 1.015 9.221 8.064 1.00 . A A . 34 LYS O 1 1
8 11662 1 1 35 PHE C C 3.499 7.262 6.089 1.00 . A A . 35 PHE C 1 1
8 11663 1 1 35 PHE CA C 2.206 6.981 6.827 1.00 . A A . 35 PHE CA 1 1
8 11664 1 1 35 PHE CB C 1.842 5.527 6.627 1.00 . A A . 35 PHE CB 1 1
8 11665 1 1 35 PHE CD1 C 3.114 4.787 8.678 1.00 . A A . 35 PHE CD1 1 1
8 11666 1 1 35 PHE CD2 C 3.473 3.631 6.565 1.00 . A A . 35 PHE CD2 1 1
8 11667 1 1 35 PHE CE1 C 4.058 3.964 9.296 1.00 . A A . 35 PHE CE1 1 1
8 11668 1 1 35 PHE CE2 C 4.385 2.777 7.191 1.00 . A A . 35 PHE CE2 1 1
8 11669 1 1 35 PHE CG C 2.817 4.615 7.313 1.00 . A A . 35 PHE CG 1 1
8 11670 1 1 35 PHE CZ C 4.705 2.974 8.547 1.00 . A A . 35 PHE CZ 1 1
8 11671 1 1 35 PHE H H 0.750 7.477 5.458 1.00 . A A . 35 PHE H 1 1
8 11672 1 1 35 PHE HA H 2.348 7.179 7.886 1.00 . A A . 35 PHE HA 1 1
8 11673 1 1 35 PHE HB2 H 0.841 5.362 7.006 1.00 . A A . 35 PHE HB2 1 1
8 11674 1 1 35 PHE HB3 H 1.835 5.312 5.558 1.00 . A A . 35 PHE HB3 1 1
8 11675 1 1 35 PHE HD1 H 2.628 5.551 9.265 1.00 . A A . 35 PHE HD1 1 1
8 11676 1 1 35 PHE HD2 H 3.296 3.553 5.507 1.00 . A A . 35 PHE HD2 1 1
8 11677 1 1 35 PHE HE1 H 4.330 4.130 10.330 1.00 . A A . 35 PHE HE1 1 1
8 11678 1 1 35 PHE HE2 H 4.859 2.024 6.584 1.00 . A A . 35 PHE HE2 1 1
8 11679 1 1 35 PHE HZ H 5.516 2.462 9.027 1.00 . A A . 35 PHE HZ 1 1
8 11680 1 1 35 PHE N N 1.114 7.773 6.347 1.00 . A A . 35 PHE N 1 1
8 11681 1 1 35 PHE O O 4.530 6.789 6.522 1.00 . A A . 35 PHE O 1 1
8 11682 1 1 36 LEU C C 5.737 8.930 5.213 1.00 . A A . 36 LEU C 1 1
8 11683 1 1 36 LEU CA C 4.636 8.488 4.264 1.00 . A A . 36 LEU CA 1 1
8 11684 1 1 36 LEU CB C 4.146 9.661 3.358 1.00 . A A . 36 LEU CB 1 1
8 11685 1 1 36 LEU CD1 C 3.303 10.702 1.245 1.00 . A A . 36 LEU CD1 1 1
8 11686 1 1 36 LEU CD2 C 4.590 8.612 1.143 1.00 . A A . 36 LEU CD2 1 1
8 11687 1 1 36 LEU CG C 3.580 9.383 1.961 1.00 . A A . 36 LEU CG 1 1
8 11688 1 1 36 LEU H H 2.535 8.301 4.689 1.00 . A A . 36 LEU H 1 1
8 11689 1 1 36 LEU HA H 5.194 7.656 3.780 1.00 . A A . 36 LEU HA 1 1
8 11690 1 1 36 LEU HB2 H 3.340 10.185 3.880 1.00 . A A . 36 LEU HB2 1 1
8 11691 1 1 36 LEU HB3 H 4.958 10.367 3.238 1.00 . A A . 36 LEU HB3 1 1
8 11692 1 1 36 LEU HD11 H 2.575 11.278 1.814 1.00 . A A . 36 LEU HD11 1 1
8 11693 1 1 36 LEU HD12 H 4.233 11.262 1.152 1.00 . A A . 36 LEU HD12 1 1
8 11694 1 1 36 LEU HD13 H 2.902 10.498 0.253 1.00 . A A . 36 LEU HD13 1 1
8 11695 1 1 36 LEU HD21 H 4.702 7.650 1.619 1.00 . A A . 36 LEU HD21 1 1
8 11696 1 1 36 LEU HD22 H 4.243 8.495 0.117 1.00 . A A . 36 LEU HD22 1 1
8 11697 1 1 36 LEU HD23 H 5.543 9.133 1.137 1.00 . A A . 36 LEU HD23 1 1
8 11698 1 1 36 LEU HG H 2.650 8.831 2.022 1.00 . A A . 36 LEU HG 1 1
8 11699 1 1 36 LEU N N 3.459 8.028 5.005 1.00 . A A . 36 LEU N 1 1
8 11700 1 1 36 LEU O O 6.633 8.144 5.503 1.00 . A A . 36 LEU O 1 1
8 11701 1 1 37 GLU C C 6.597 9.986 8.004 1.00 . A A . 37 GLU C 1 1
8 11702 1 1 37 GLU CA C 6.759 10.614 6.614 1.00 . A A . 37 GLU CA 1 1
8 11703 1 1 37 GLU CB C 6.757 12.150 6.672 1.00 . A A . 37 GLU CB 1 1
8 11704 1 1 37 GLU CD C 8.913 13.482 6.628 1.00 . A A . 37 GLU CD 1 1
8 11705 1 1 37 GLU CG C 7.856 12.759 5.786 1.00 . A A . 37 GLU CG 1 1
8 11706 1 1 37 GLU H H 4.936 10.775 5.474 1.00 . A A . 37 GLU H 1 1
8 11707 1 1 37 GLU HA H 7.725 10.271 6.236 1.00 . A A . 37 GLU HA 1 1
8 11708 1 1 37 GLU HB2 H 5.786 12.524 6.342 1.00 . A A . 37 GLU HB2 1 1
8 11709 1 1 37 GLU HB3 H 6.897 12.481 7.701 1.00 . A A . 37 GLU HB3 1 1
8 11710 1 1 37 GLU HG2 H 8.321 11.991 5.169 1.00 . A A . 37 GLU HG2 1 1
8 11711 1 1 37 GLU HG3 H 7.398 13.478 5.104 1.00 . A A . 37 GLU HG3 1 1
8 11712 1 1 37 GLU N N 5.702 10.161 5.709 1.00 . A A . 37 GLU N 1 1
8 11713 1 1 37 GLU O O 7.422 10.188 8.888 1.00 . A A . 37 GLU O 1 1
8 11714 1 1 37 GLU OE1 O 8.632 14.643 6.999 1.00 . A A . 37 GLU OE1 1 1
8 11715 1 1 37 GLU OE2 O 9.974 12.881 6.900 1.00 . A A . 37 GLU OE2 1 1
8 11716 1 1 38 GLU C C 5.867 7.063 9.386 1.00 . A A . 38 GLU C 1 1
8 11717 1 1 38 GLU CA C 5.291 8.489 9.450 1.00 . A A . 38 GLU CA 1 1
8 11718 1 1 38 GLU CB C 3.773 8.527 9.714 1.00 . A A . 38 GLU CB 1 1
8 11719 1 1 38 GLU CD C 3.038 8.645 12.158 1.00 . A A . 38 GLU CD 1 1
8 11720 1 1 38 GLU CG C 3.357 9.430 10.885 1.00 . A A . 38 GLU CG 1 1
8 11721 1 1 38 GLU H H 4.925 8.996 7.443 1.00 . A A . 38 GLU H 1 1
8 11722 1 1 38 GLU HA H 5.801 9.002 10.266 1.00 . A A . 38 GLU HA 1 1
8 11723 1 1 38 GLU HB2 H 3.295 8.930 8.823 1.00 . A A . 38 GLU HB2 1 1
8 11724 1 1 38 GLU HB3 H 3.381 7.526 9.868 1.00 . A A . 38 GLU HB3 1 1
8 11725 1 1 38 GLU HG2 H 4.126 10.180 11.073 1.00 . A A . 38 GLU HG2 1 1
8 11726 1 1 38 GLU HG3 H 2.447 9.964 10.603 1.00 . A A . 38 GLU HG3 1 1
8 11727 1 1 38 GLU N N 5.539 9.205 8.212 1.00 . A A . 38 GLU N 1 1
8 11728 1 1 38 GLU O O 5.716 6.321 10.356 1.00 . A A . 38 GLU O 1 1
8 11729 1 1 38 GLU OE1 O 1.976 7.974 12.160 1.00 . A A . 38 GLU OE1 1 1
8 11730 1 1 38 GLU OE2 O 3.805 8.789 13.136 1.00 . A A . 38 GLU OE2 1 1
8 11731 1 1 39 HIS C C 8.539 5.339 8.560 1.00 . A A . 39 HIS C 1 1
8 11732 1 1 39 HIS CA C 7.090 5.331 8.110 1.00 . A A . 39 HIS CA 1 1
8 11733 1 1 39 HIS CB C 6.964 4.840 6.664 1.00 . A A . 39 HIS CB 1 1
8 11734 1 1 39 HIS CD2 C 7.533 2.275 6.651 1.00 . A A . 39 HIS CD2 1 1
8 11735 1 1 39 HIS CE1 C 9.151 2.329 5.165 1.00 . A A . 39 HIS CE1 1 1
8 11736 1 1 39 HIS CG C 7.743 3.585 6.310 1.00 . A A . 39 HIS CG 1 1
8 11737 1 1 39 HIS H H 6.647 7.289 7.498 1.00 . A A . 39 HIS H 1 1
8 11738 1 1 39 HIS HA H 6.491 4.695 8.739 1.00 . A A . 39 HIS HA 1 1
8 11739 1 1 39 HIS HB2 H 5.917 4.696 6.420 1.00 . A A . 39 HIS HB2 1 1
8 11740 1 1 39 HIS HB3 H 7.317 5.638 6.009 1.00 . A A . 39 HIS HB3 1 1
8 11741 1 1 39 HIS HD1 H 9.050 4.431 4.979 1.00 . A A . 39 HIS HD1 1 1
8 11742 1 1 39 HIS HD2 H 6.822 1.901 7.338 1.00 . A A . 39 HIS HD2 1 1
8 11743 1 1 39 HIS HE1 H 9.919 2.089 4.455 1.00 . A A . 39 HIS HE1 1 1
8 11744 1 1 39 HIS N N 6.532 6.665 8.285 1.00 . A A . 39 HIS N 1 1
8 11745 1 1 39 HIS ND1 N 8.767 3.585 5.421 1.00 . A A . 39 HIS ND1 1 1
8 11746 1 1 39 HIS NE2 N 8.401 1.484 5.882 1.00 . A A . 39 HIS NE2 1 1
8 11747 1 1 39 HIS O O 9.322 6.157 8.080 1.00 . A A . 39 HIS O 1 1
8 11748 1 1 40 PRO C C 11.135 3.708 8.796 1.00 . A A . 40 PRO C 1 1
8 11749 1 1 40 PRO CA C 10.275 4.288 9.919 1.00 . A A . 40 PRO CA 1 1
8 11750 1 1 40 PRO CB C 10.209 3.410 11.170 1.00 . A A . 40 PRO CB 1 1
8 11751 1 1 40 PRO CD C 8.048 3.420 10.053 1.00 . A A . 40 PRO CD 1 1
8 11752 1 1 40 PRO CG C 8.900 2.639 11.041 1.00 . A A . 40 PRO CG 1 1
8 11753 1 1 40 PRO HA H 10.665 5.268 10.191 1.00 . A A . 40 PRO HA 1 1
8 11754 1 1 40 PRO HB2 H 11.058 2.728 11.238 1.00 . A A . 40 PRO HB2 1 1
8 11755 1 1 40 PRO HB3 H 10.160 4.044 12.054 1.00 . A A . 40 PRO HB3 1 1
8 11756 1 1 40 PRO HD2 H 7.688 2.740 9.282 1.00 . A A . 40 PRO HD2 1 1
8 11757 1 1 40 PRO HD3 H 7.212 3.887 10.574 1.00 . A A . 40 PRO HD3 1 1
8 11758 1 1 40 PRO HG2 H 9.119 1.669 10.621 1.00 . A A . 40 PRO HG2 1 1
8 11759 1 1 40 PRO HG3 H 8.392 2.538 12.000 1.00 . A A . 40 PRO HG3 1 1
8 11760 1 1 40 PRO N N 8.912 4.424 9.462 1.00 . A A . 40 PRO N 1 1
8 11761 1 1 40 PRO O O 11.210 2.495 8.612 1.00 . A A . 40 PRO O 1 1
8 11762 1 1 41 GLY C C 12.698 5.278 5.883 1.00 . A A . 41 GLY C 1 1
8 11763 1 1 41 GLY CA C 12.707 4.223 6.981 1.00 . A A . 41 GLY CA 1 1
8 11764 1 1 41 GLY H H 11.632 5.579 8.201 1.00 . A A . 41 GLY H 1 1
8 11765 1 1 41 GLY HA2 H 13.711 4.151 7.400 1.00 . A A . 41 GLY HA2 1 1
8 11766 1 1 41 GLY HA3 H 12.430 3.254 6.561 1.00 . A A . 41 GLY HA3 1 1
8 11767 1 1 41 GLY N N 11.781 4.592 8.035 1.00 . A A . 41 GLY N 1 1
8 11768 1 1 41 GLY O O 13.611 6.094 5.809 1.00 . A A . 41 GLY O 1 1
8 11769 1 1 42 GLY C C 10.070 6.359 3.468 1.00 . A A . 42 GLY C 1 1
8 11770 1 1 42 GLY CA C 11.517 6.208 3.939 1.00 . A A . 42 GLY CA 1 1
8 11771 1 1 42 GLY H H 10.938 4.596 5.217 1.00 . A A . 42 GLY H 1 1
8 11772 1 1 42 GLY HA2 H 11.880 7.182 4.276 1.00 . A A . 42 GLY HA2 1 1
8 11773 1 1 42 GLY HA3 H 12.119 5.894 3.089 1.00 . A A . 42 GLY HA3 1 1
8 11774 1 1 42 GLY N N 11.681 5.243 5.022 1.00 . A A . 42 GLY N 1 1
8 11775 1 1 42 GLY O O 9.302 5.411 3.424 1.00 . A A . 42 GLY O 1 1
8 11776 1 1 43 GLU C C 8.352 7.845 1.002 1.00 . A A . 43 GLU C 1 1
8 11777 1 1 43 GLU CA C 8.405 7.939 2.524 1.00 . A A . 43 GLU CA 1 1
8 11778 1 1 43 GLU CB C 8.097 9.375 2.995 1.00 . A A . 43 GLU CB 1 1
8 11779 1 1 43 GLU CD C 10.403 10.281 3.465 1.00 . A A . 43 GLU CD 1 1
8 11780 1 1 43 GLU CG C 9.120 10.468 2.659 1.00 . A A . 43 GLU CG 1 1
8 11781 1 1 43 GLU H H 10.444 8.227 3.059 1.00 . A A . 43 GLU H 1 1
8 11782 1 1 43 GLU HA H 7.652 7.272 2.945 1.00 . A A . 43 GLU HA 1 1
8 11783 1 1 43 GLU HB2 H 7.135 9.668 2.589 1.00 . A A . 43 GLU HB2 1 1
8 11784 1 1 43 GLU HB3 H 8.013 9.363 4.071 1.00 . A A . 43 GLU HB3 1 1
8 11785 1 1 43 GLU HG2 H 9.346 10.446 1.593 1.00 . A A . 43 GLU HG2 1 1
8 11786 1 1 43 GLU HG3 H 8.688 11.442 2.890 1.00 . A A . 43 GLU HG3 1 1
8 11787 1 1 43 GLU N N 9.721 7.542 3.003 1.00 . A A . 43 GLU N 1 1
8 11788 1 1 43 GLU O O 7.342 7.482 0.407 1.00 . A A . 43 GLU O 1 1
8 11789 1 1 43 GLU OE1 O 10.303 10.151 4.700 1.00 . A A . 43 GLU OE1 1 1
8 11790 1 1 43 GLU OE2 O 11.431 10.002 2.809 1.00 . A A . 43 GLU OE2 1 1
8 11791 1 1 44 GLU C C 9.383 6.781 -1.681 1.00 . A A . 44 GLU C 1 1
8 11792 1 1 44 GLU CA C 9.540 8.182 -1.109 1.00 . A A . 44 GLU CA 1 1
8 11793 1 1 44 GLU CB C 10.857 8.787 -1.602 1.00 . A A . 44 GLU CB 1 1
8 11794 1 1 44 GLU CD C 12.346 8.313 -3.606 1.00 . A A . 44 GLU CD 1 1
8 11795 1 1 44 GLU CG C 10.986 8.834 -3.142 1.00 . A A . 44 GLU CG 1 1
8 11796 1 1 44 GLU H H 10.207 8.416 1.009 1.00 . A A . 44 GLU H 1 1
8 11797 1 1 44 GLU HA H 8.716 8.790 -1.483 1.00 . A A . 44 GLU HA 1 1
8 11798 1 1 44 GLU HB2 H 10.912 9.803 -1.224 1.00 . A A . 44 GLU HB2 1 1
8 11799 1 1 44 GLU HB3 H 11.678 8.206 -1.182 1.00 . A A . 44 GLU HB3 1 1
8 11800 1 1 44 GLU HG2 H 10.201 8.258 -3.632 1.00 . A A . 44 GLU HG2 1 1
8 11801 1 1 44 GLU HG3 H 10.859 9.862 -3.483 1.00 . A A . 44 GLU HG3 1 1
8 11802 1 1 44 GLU N N 9.473 8.144 0.362 1.00 . A A . 44 GLU N 1 1
8 11803 1 1 44 GLU O O 8.712 6.593 -2.693 1.00 . A A . 44 GLU O 1 1
8 11804 1 1 44 GLU OE1 O 13.344 9.026 -3.363 1.00 . A A . 44 GLU OE1 1 1
8 11805 1 1 44 GLU OE2 O 12.371 7.211 -4.192 1.00 . A A . 44 GLU OE2 1 1
8 11806 1 1 45 VAL C C 8.228 4.109 -1.399 1.00 . A A . 45 VAL C 1 1
8 11807 1 1 45 VAL CA C 9.724 4.398 -1.372 1.00 . A A . 45 VAL CA 1 1
8 11808 1 1 45 VAL CB C 10.490 3.480 -0.414 1.00 . A A . 45 VAL CB 1 1
8 11809 1 1 45 VAL CG1 C 11.998 3.657 -0.627 1.00 . A A . 45 VAL CG1 1 1
8 11810 1 1 45 VAL CG2 C 10.090 3.690 1.053 1.00 . A A . 45 VAL CG2 1 1
8 11811 1 1 45 VAL H H 10.487 5.968 -0.180 1.00 . A A . 45 VAL H 1 1
8 11812 1 1 45 VAL HA H 10.111 4.243 -2.378 1.00 . A A . 45 VAL HA 1 1
8 11813 1 1 45 VAL HB H 10.257 2.456 -0.666 1.00 . A A . 45 VAL HB 1 1
8 11814 1 1 45 VAL HG11 H 12.554 3.285 0.232 1.00 . A A . 45 VAL HG11 1 1
8 11815 1 1 45 VAL HG12 H 12.293 3.077 -1.504 1.00 . A A . 45 VAL HG12 1 1
8 11816 1 1 45 VAL HG13 H 12.253 4.701 -0.801 1.00 . A A . 45 VAL HG13 1 1
8 11817 1 1 45 VAL HG21 H 10.948 3.602 1.717 1.00 . A A . 45 VAL HG21 1 1
8 11818 1 1 45 VAL HG22 H 9.632 4.663 1.196 1.00 . A A . 45 VAL HG22 1 1
8 11819 1 1 45 VAL HG23 H 9.373 2.924 1.341 1.00 . A A . 45 VAL HG23 1 1
8 11820 1 1 45 VAL N N 9.937 5.781 -1.002 1.00 . A A . 45 VAL N 1 1
8 11821 1 1 45 VAL O O 7.754 3.407 -2.288 1.00 . A A . 45 VAL O 1 1
8 11822 1 1 46 LEU C C 5.446 4.965 -1.943 1.00 . A A . 46 LEU C 1 1
8 11823 1 1 46 LEU CA C 6.010 4.450 -0.609 1.00 . A A . 46 LEU CA 1 1
8 11824 1 1 46 LEU CB C 5.301 5.053 0.598 1.00 . A A . 46 LEU CB 1 1
8 11825 1 1 46 LEU CD1 C 5.144 5.119 3.133 1.00 . A A . 46 LEU CD1 1 1
8 11826 1 1 46 LEU CD2 C 6.520 3.325 2.083 1.00 . A A . 46 LEU CD2 1 1
8 11827 1 1 46 LEU CG C 6.021 4.768 1.931 1.00 . A A . 46 LEU CG 1 1
8 11828 1 1 46 LEU H H 7.758 5.321 0.260 1.00 . A A . 46 LEU H 1 1
8 11829 1 1 46 LEU HA H 5.856 3.370 -0.587 1.00 . A A . 46 LEU HA 1 1
8 11830 1 1 46 LEU HB2 H 5.301 6.124 0.438 1.00 . A A . 46 LEU HB2 1 1
8 11831 1 1 46 LEU HB3 H 4.275 4.694 0.632 1.00 . A A . 46 LEU HB3 1 1
8 11832 1 1 46 LEU HD11 H 4.357 5.813 2.845 1.00 . A A . 46 LEU HD11 1 1
8 11833 1 1 46 LEU HD12 H 4.699 4.220 3.550 1.00 . A A . 46 LEU HD12 1 1
8 11834 1 1 46 LEU HD13 H 5.765 5.572 3.906 1.00 . A A . 46 LEU HD13 1 1
8 11835 1 1 46 LEU HD21 H 5.706 2.614 2.029 1.00 . A A . 46 LEU HD21 1 1
8 11836 1 1 46 LEU HD22 H 7.219 3.068 1.296 1.00 . A A . 46 LEU HD22 1 1
8 11837 1 1 46 LEU HD23 H 7.033 3.224 3.038 1.00 . A A . 46 LEU HD23 1 1
8 11838 1 1 46 LEU HG H 6.891 5.419 1.977 1.00 . A A . 46 LEU HG 1 1
8 11839 1 1 46 LEU N N 7.432 4.720 -0.510 1.00 . A A . 46 LEU N 1 1
8 11840 1 1 46 LEU O O 4.511 4.362 -2.458 1.00 . A A . 46 LEU O 1 1
8 11841 1 1 47 ARG C C 6.289 5.701 -5.008 1.00 . A A . 47 ARG C 1 1
8 11842 1 1 47 ARG CA C 5.668 6.516 -3.868 1.00 . A A . 47 ARG CA 1 1
8 11843 1 1 47 ARG CB C 6.085 7.984 -4.031 1.00 . A A . 47 ARG CB 1 1
8 11844 1 1 47 ARG CD C 5.873 9.970 -5.581 1.00 . A A . 47 ARG CD 1 1
8 11845 1 1 47 ARG CG C 5.226 8.667 -5.108 1.00 . A A . 47 ARG CG 1 1
8 11846 1 1 47 ARG CZ C 5.038 10.216 -7.927 1.00 . A A . 47 ARG CZ 1 1
8 11847 1 1 47 ARG H H 6.813 6.461 -2.071 1.00 . A A . 47 ARG H 1 1
8 11848 1 1 47 ARG HA H 4.591 6.470 -3.958 1.00 . A A . 47 ARG HA 1 1
8 11849 1 1 47 ARG HB2 H 5.951 8.516 -3.088 1.00 . A A . 47 ARG HB2 1 1
8 11850 1 1 47 ARG HB3 H 7.137 8.029 -4.314 1.00 . A A . 47 ARG HB3 1 1
8 11851 1 1 47 ARG HD2 H 5.951 10.654 -4.736 1.00 . A A . 47 ARG HD2 1 1
8 11852 1 1 47 ARG HD3 H 6.880 9.768 -5.950 1.00 . A A . 47 ARG HD3 1 1
8 11853 1 1 47 ARG HE H 4.468 11.347 -6.337 1.00 . A A . 47 ARG HE 1 1
8 11854 1 1 47 ARG HG2 H 5.104 8.015 -5.969 1.00 . A A . 47 ARG HG2 1 1
8 11855 1 1 47 ARG HG3 H 4.236 8.877 -4.702 1.00 . A A . 47 ARG HG3 1 1
8 11856 1 1 47 ARG HH11 H 6.362 8.688 -7.695 1.00 . A A . 47 ARG HH11 1 1
8 11857 1 1 47 ARG HH12 H 5.783 8.884 -9.308 1.00 . A A . 47 ARG HH12 1 1
8 11858 1 1 47 ARG HH21 H 3.621 11.580 -8.472 1.00 . A A . 47 ARG HH21 1 1
8 11859 1 1 47 ARG HH22 H 4.157 10.552 -9.745 1.00 . A A . 47 ARG HH22 1 1
8 11860 1 1 47 ARG N N 6.029 6.019 -2.538 1.00 . A A . 47 ARG N 1 1
8 11861 1 1 47 ARG NE N 5.072 10.599 -6.643 1.00 . A A . 47 ARG NE 1 1
8 11862 1 1 47 ARG NH1 N 5.795 9.204 -8.353 1.00 . A A . 47 ARG NH1 1 1
8 11863 1 1 47 ARG NH2 N 4.244 10.854 -8.788 1.00 . A A . 47 ARG NH2 1 1
8 11864 1 1 47 ARG O O 5.735 5.694 -6.103 1.00 . A A . 47 ARG O 1 1
8 11865 1 1 48 GLU C C 7.193 3.079 -6.285 1.00 . A A . 48 GLU C 1 1
8 11866 1 1 48 GLU CA C 8.042 4.290 -5.908 1.00 . A A . 48 GLU CA 1 1
8 11867 1 1 48 GLU CB C 9.444 3.820 -5.510 1.00 . A A . 48 GLU CB 1 1
8 11868 1 1 48 GLU CD C 11.753 3.821 -6.477 1.00 . A A . 48 GLU CD 1 1
8 11869 1 1 48 GLU CG C 10.575 4.701 -6.044 1.00 . A A . 48 GLU CG 1 1
8 11870 1 1 48 GLU H H 7.896 5.053 -3.919 1.00 . A A . 48 GLU H 1 1
8 11871 1 1 48 GLU HA H 8.107 4.925 -6.791 1.00 . A A . 48 GLU HA 1 1
8 11872 1 1 48 GLU HB2 H 9.525 3.739 -4.427 1.00 . A A . 48 GLU HB2 1 1
8 11873 1 1 48 GLU HB3 H 9.581 2.830 -5.929 1.00 . A A . 48 GLU HB3 1 1
8 11874 1 1 48 GLU HG2 H 10.223 5.274 -6.903 1.00 . A A . 48 GLU HG2 1 1
8 11875 1 1 48 GLU HG3 H 10.881 5.397 -5.266 1.00 . A A . 48 GLU HG3 1 1
8 11876 1 1 48 GLU N N 7.422 5.031 -4.814 1.00 . A A . 48 GLU N 1 1
8 11877 1 1 48 GLU O O 7.084 2.731 -7.458 1.00 . A A . 48 GLU O 1 1
8 11878 1 1 48 GLU OE1 O 12.208 3.003 -5.644 1.00 . A A . 48 GLU OE1 1 1
8 11879 1 1 48 GLU OE2 O 12.121 3.904 -7.671 1.00 . A A . 48 GLU OE2 1 1
8 11880 1 1 49 GLN C C 4.260 1.671 -5.367 1.00 . A A . 49 GLN C 1 1
8 11881 1 1 49 GLN CA C 5.727 1.283 -5.494 1.00 . A A . 49 GLN CA 1 1
8 11882 1 1 49 GLN CB C 6.088 0.240 -4.448 1.00 . A A . 49 GLN CB 1 1
8 11883 1 1 49 GLN CD C 8.653 0.456 -4.714 1.00 . A A . 49 GLN CD 1 1
8 11884 1 1 49 GLN CG C 7.428 -0.443 -4.705 1.00 . A A . 49 GLN CG 1 1
8 11885 1 1 49 GLN H H 6.742 2.711 -4.334 1.00 . A A . 49 GLN H 1 1
8 11886 1 1 49 GLN HA H 5.885 0.862 -6.488 1.00 . A A . 49 GLN HA 1 1
8 11887 1 1 49 GLN HB2 H 6.076 0.688 -3.452 1.00 . A A . 49 GLN HB2 1 1
8 11888 1 1 49 GLN HB3 H 5.337 -0.539 -4.501 1.00 . A A . 49 GLN HB3 1 1
8 11889 1 1 49 GLN HE21 H 9.448 -0.415 -6.388 1.00 . A A . 49 GLN HE21 1 1
8 11890 1 1 49 GLN HE22 H 10.350 0.904 -5.641 1.00 . A A . 49 GLN HE22 1 1
8 11891 1 1 49 GLN HG2 H 7.564 -1.144 -3.897 1.00 . A A . 49 GLN HG2 1 1
8 11892 1 1 49 GLN HG3 H 7.358 -0.968 -5.653 1.00 . A A . 49 GLN HG3 1 1
8 11893 1 1 49 GLN N N 6.573 2.441 -5.294 1.00 . A A . 49 GLN N 1 1
8 11894 1 1 49 GLN NE2 N 9.564 0.265 -5.658 1.00 . A A . 49 GLN NE2 1 1
8 11895 1 1 49 GLN O O 3.373 0.825 -5.455 1.00 . A A . 49 GLN O 1 1
8 11896 1 1 49 GLN OE1 O 8.801 1.316 -3.865 1.00 . A A . 49 GLN OE1 1 1
8 11897 1 1 50 ALA C C 1.847 3.098 -6.316 1.00 . A A . 50 ALA C 1 1
8 11898 1 1 50 ALA CA C 2.650 3.474 -5.078 1.00 . A A . 50 ALA CA 1 1
8 11899 1 1 50 ALA CB C 2.677 4.978 -4.927 1.00 . A A . 50 ALA CB 1 1
8 11900 1 1 50 ALA H H 4.768 3.573 -4.957 1.00 . A A . 50 ALA H 1 1
8 11901 1 1 50 ALA HA H 2.182 3.061 -4.200 1.00 . A A . 50 ALA HA 1 1
8 11902 1 1 50 ALA HB1 H 1.676 5.356 -5.088 1.00 . A A . 50 ALA HB1 1 1
8 11903 1 1 50 ALA HB2 H 2.966 5.224 -3.917 1.00 . A A . 50 ALA HB2 1 1
8 11904 1 1 50 ALA HB3 H 3.379 5.395 -5.646 1.00 . A A . 50 ALA HB3 1 1
8 11905 1 1 50 ALA N N 3.995 2.954 -5.135 1.00 . A A . 50 ALA N 1 1
8 11906 1 1 50 ALA O O 2.362 3.079 -7.431 1.00 . A A . 50 ALA O 1 1
8 11907 1 1 51 GLY C C 0.254 1.076 -7.814 1.00 . A A . 51 GLY C 1 1
8 11908 1 1 51 GLY CA C -0.327 2.326 -7.147 1.00 . A A . 51 GLY CA 1 1
8 11909 1 1 51 GLY H H 0.200 2.931 -5.180 1.00 . A A . 51 GLY H 1 1
8 11910 1 1 51 GLY HA2 H -1.291 2.090 -6.694 1.00 . A A . 51 GLY HA2 1 1
8 11911 1 1 51 GLY HA3 H -0.482 3.097 -7.899 1.00 . A A . 51 GLY HA3 1 1
8 11912 1 1 51 GLY N N 0.557 2.830 -6.114 1.00 . A A . 51 GLY N 1 1
8 11913 1 1 51 GLY O O -0.037 0.807 -8.975 1.00 . A A . 51 GLY O 1 1
8 11914 1 1 52 GLY C C 2.105 -1.827 -6.676 1.00 . A A . 52 GLY C 1 1
8 11915 1 1 52 GLY CA C 1.896 -0.735 -7.708 1.00 . A A . 52 GLY CA 1 1
8 11916 1 1 52 GLY H H 1.369 0.538 -6.166 1.00 . A A . 52 GLY H 1 1
8 11917 1 1 52 GLY HA2 H 1.384 -1.151 -8.576 1.00 . A A . 52 GLY HA2 1 1
8 11918 1 1 52 GLY HA3 H 2.864 -0.334 -8.007 1.00 . A A . 52 GLY HA3 1 1
8 11919 1 1 52 GLY N N 1.112 0.327 -7.121 1.00 . A A . 52 GLY N 1 1
8 11920 1 1 52 GLY O O 1.635 -1.726 -5.542 1.00 . A A . 52 GLY O 1 1
8 11921 1 1 53 ASP C C 4.225 -3.811 -5.412 1.00 . A A . 53 ASP C 1 1
8 11922 1 1 53 ASP CA C 2.969 -4.051 -6.228 1.00 . A A . 53 ASP CA 1 1
8 11923 1 1 53 ASP CB C 3.035 -5.341 -7.058 1.00 . A A . 53 ASP CB 1 1
8 11924 1 1 53 ASP CG C 2.155 -6.443 -6.463 1.00 . A A . 53 ASP CG 1 1
8 11925 1 1 53 ASP H H 3.233 -2.908 -7.983 1.00 . A A . 53 ASP H 1 1
8 11926 1 1 53 ASP HA H 2.124 -4.111 -5.542 1.00 . A A . 53 ASP HA 1 1
8 11927 1 1 53 ASP HB2 H 2.688 -5.130 -8.068 1.00 . A A . 53 ASP HB2 1 1
8 11928 1 1 53 ASP HB3 H 4.063 -5.691 -7.124 1.00 . A A . 53 ASP HB3 1 1
8 11929 1 1 53 ASP N N 2.778 -2.897 -7.085 1.00 . A A . 53 ASP N 1 1
8 11930 1 1 53 ASP O O 5.345 -3.954 -5.898 1.00 . A A . 53 ASP O 1 1
8 11931 1 1 53 ASP OD1 O 1.929 -6.405 -5.230 1.00 . A A . 53 ASP OD1 1 1
8 11932 1 1 53 ASP OD2 O 1.625 -7.252 -7.258 1.00 . A A . 53 ASP OD2 1 1
8 11933 1 1 54 ALA C C 5.399 -4.471 -2.488 1.00 . A A . 54 ALA C 1 1
8 11934 1 1 54 ALA CA C 5.189 -3.199 -3.295 1.00 . A A . 54 ALA CA 1 1
8 11935 1 1 54 ALA CB C 4.995 -2.001 -2.371 1.00 . A A . 54 ALA CB 1 1
8 11936 1 1 54 ALA H H 3.113 -3.208 -3.819 1.00 . A A . 54 ALA H 1 1
8 11937 1 1 54 ALA HA H 6.087 -3.032 -3.889 1.00 . A A . 54 ALA HA 1 1
8 11938 1 1 54 ALA HB1 H 5.945 -1.481 -2.290 1.00 . A A . 54 ALA HB1 1 1
8 11939 1 1 54 ALA HB2 H 4.237 -1.329 -2.771 1.00 . A A . 54 ALA HB2 1 1
8 11940 1 1 54 ALA HB3 H 4.694 -2.331 -1.382 1.00 . A A . 54 ALA HB3 1 1
8 11941 1 1 54 ALA N N 4.051 -3.345 -4.178 1.00 . A A . 54 ALA N 1 1
8 11942 1 1 54 ALA O O 6.378 -4.554 -1.755 1.00 . A A . 54 ALA O 1 1
8 11943 1 1 55 THR C C 5.877 -7.338 -1.911 1.00 . A A . 55 THR C 1 1
8 11944 1 1 55 THR CA C 4.529 -6.651 -1.786 1.00 . A A . 55 THR CA 1 1
8 11945 1 1 55 THR CB C 3.377 -7.576 -2.193 1.00 . A A . 55 THR CB 1 1
8 11946 1 1 55 THR CG2 C 3.029 -8.485 -1.025 1.00 . A A . 55 THR CG2 1 1
8 11947 1 1 55 THR H H 3.648 -5.314 -3.133 1.00 . A A . 55 THR H 1 1
8 11948 1 1 55 THR HA H 4.425 -6.380 -0.742 1.00 . A A . 55 THR HA 1 1
8 11949 1 1 55 THR HB H 3.653 -8.163 -3.070 1.00 . A A . 55 THR HB 1 1
8 11950 1 1 55 THR HG1 H 2.142 -6.689 -3.416 1.00 . A A . 55 THR HG1 1 1
8 11951 1 1 55 THR HG21 H 3.914 -9.032 -0.704 1.00 . A A . 55 THR HG21 1 1
8 11952 1 1 55 THR HG22 H 2.667 -7.868 -0.204 1.00 . A A . 55 THR HG22 1 1
8 11953 1 1 55 THR HG23 H 2.254 -9.184 -1.336 1.00 . A A . 55 THR HG23 1 1
8 11954 1 1 55 THR N N 4.481 -5.439 -2.578 1.00 . A A . 55 THR N 1 1
8 11955 1 1 55 THR O O 6.428 -7.775 -0.903 1.00 . A A . 55 THR O 1 1
8 11956 1 1 55 THR OG1 O 2.197 -6.849 -2.458 1.00 . A A . 55 THR OG1 1 1
8 11957 1 1 56 GLU C C 8.785 -7.193 -2.486 1.00 . A A . 56 GLU C 1 1
8 11958 1 1 56 GLU CA C 7.761 -7.922 -3.336 1.00 . A A . 56 GLU CA 1 1
8 11959 1 1 56 GLU CB C 8.180 -7.836 -4.807 1.00 . A A . 56 GLU CB 1 1
8 11960 1 1 56 GLU CD C 6.200 -7.813 -6.350 1.00 . A A . 56 GLU CD 1 1
8 11961 1 1 56 GLU CG C 7.280 -8.681 -5.709 1.00 . A A . 56 GLU CG 1 1
8 11962 1 1 56 GLU H H 5.896 -7.061 -3.923 1.00 . A A . 56 GLU H 1 1
8 11963 1 1 56 GLU HA H 7.756 -8.970 -3.033 1.00 . A A . 56 GLU HA 1 1
8 11964 1 1 56 GLU HB2 H 8.171 -6.793 -5.133 1.00 . A A . 56 GLU HB2 1 1
8 11965 1 1 56 GLU HB3 H 9.201 -8.208 -4.890 1.00 . A A . 56 GLU HB3 1 1
8 11966 1 1 56 GLU HG2 H 7.891 -9.136 -6.491 1.00 . A A . 56 GLU HG2 1 1
8 11967 1 1 56 GLU HG3 H 6.822 -9.484 -5.128 1.00 . A A . 56 GLU HG3 1 1
8 11968 1 1 56 GLU N N 6.439 -7.368 -3.121 1.00 . A A . 56 GLU N 1 1
8 11969 1 1 56 GLU O O 9.573 -7.854 -1.828 1.00 . A A . 56 GLU O 1 1
8 11970 1 1 56 GLU OE1 O 5.182 -7.585 -5.660 1.00 . A A . 56 GLU OE1 1 1
8 11971 1 1 56 GLU OE2 O 6.438 -7.363 -7.492 1.00 . A A . 56 GLU OE2 1 1
8 11972 1 1 57 ASN C C 9.539 -5.489 -0.197 1.00 . A A . 57 ASN C 1 1
8 11973 1 1 57 ASN CA C 9.696 -5.083 -1.646 1.00 . A A . 57 ASN CA 1 1
8 11974 1 1 57 ASN CB C 9.485 -3.565 -1.766 1.00 . A A . 57 ASN CB 1 1
8 11975 1 1 57 ASN CG C 10.532 -2.931 -2.658 1.00 . A A . 57 ASN CG 1 1
8 11976 1 1 57 ASN H H 8.002 -5.385 -2.925 1.00 . A A . 57 ASN H 1 1
8 11977 1 1 57 ASN HA H 10.718 -5.329 -1.942 1.00 . A A . 57 ASN HA 1 1
8 11978 1 1 57 ASN HB2 H 8.488 -3.327 -2.128 1.00 . A A . 57 ASN HB2 1 1
8 11979 1 1 57 ASN HB3 H 9.593 -3.109 -0.779 1.00 . A A . 57 ASN HB3 1 1
8 11980 1 1 57 ASN HD21 H 9.571 -3.519 -4.358 1.00 . A A . 57 ASN HD21 1 1
8 11981 1 1 57 ASN HD22 H 11.061 -2.598 -4.547 1.00 . A A . 57 ASN HD22 1 1
8 11982 1 1 57 ASN N N 8.767 -5.854 -2.464 1.00 . A A . 57 ASN N 1 1
8 11983 1 1 57 ASN ND2 N 10.356 -3.023 -3.967 1.00 . A A . 57 ASN ND2 1 1
8 11984 1 1 57 ASN O O 10.496 -5.940 0.407 1.00 . A A . 57 ASN O 1 1
8 11985 1 1 57 ASN OD1 O 11.510 -2.372 -2.179 1.00 . A A . 57 ASN OD1 1 1
8 11986 1 1 58 PHE C C 8.676 -7.049 2.140 1.00 . A A . 58 PHE C 1 1
8 11987 1 1 58 PHE CA C 8.087 -5.677 1.762 1.00 . A A . 58 PHE CA 1 1
8 11988 1 1 58 PHE CB C 6.575 -5.587 2.021 1.00 . A A . 58 PHE CB 1 1
8 11989 1 1 58 PHE CD1 C 5.981 -7.741 3.178 1.00 . A A . 58 PHE CD1 1 1
8 11990 1 1 58 PHE CD2 C 5.734 -5.672 4.429 1.00 . A A . 58 PHE CD2 1 1
8 11991 1 1 58 PHE CE1 C 5.637 -8.487 4.313 1.00 . A A . 58 PHE CE1 1 1
8 11992 1 1 58 PHE CE2 C 5.322 -6.412 5.552 1.00 . A A . 58 PHE CE2 1 1
8 11993 1 1 58 PHE CG C 6.082 -6.341 3.242 1.00 . A A . 58 PHE CG 1 1
8 11994 1 1 58 PHE CZ C 5.304 -7.818 5.497 1.00 . A A . 58 PHE CZ 1 1
8 11995 1 1 58 PHE H H 7.630 -4.886 -0.214 1.00 . A A . 58 PHE H 1 1
8 11996 1 1 58 PHE HA H 8.579 -4.938 2.390 1.00 . A A . 58 PHE HA 1 1
8 11997 1 1 58 PHE HB2 H 6.313 -4.533 2.114 1.00 . A A . 58 PHE HB2 1 1
8 11998 1 1 58 PHE HB3 H 6.050 -5.989 1.154 1.00 . A A . 58 PHE HB3 1 1
8 11999 1 1 58 PHE HD1 H 6.184 -8.247 2.251 1.00 . A A . 58 PHE HD1 1 1
8 12000 1 1 58 PHE HD2 H 5.781 -4.593 4.483 1.00 . A A . 58 PHE HD2 1 1
8 12001 1 1 58 PHE HE1 H 5.607 -9.566 4.256 1.00 . A A . 58 PHE HE1 1 1
8 12002 1 1 58 PHE HE2 H 5.040 -5.902 6.461 1.00 . A A . 58 PHE HE2 1 1
8 12003 1 1 58 PHE HZ H 5.030 -8.402 6.353 1.00 . A A . 58 PHE HZ 1 1
8 12004 1 1 58 PHE N N 8.345 -5.327 0.366 1.00 . A A . 58 PHE N 1 1
8 12005 1 1 58 PHE O O 9.302 -7.177 3.194 1.00 . A A . 58 PHE O 1 1
8 12006 1 1 59 GLU C C 10.440 -9.514 1.424 1.00 . A A . 59 GLU C 1 1
8 12007 1 1 59 GLU CA C 8.915 -9.432 1.536 1.00 . A A . 59 GLU CA 1 1
8 12008 1 1 59 GLU CB C 8.222 -10.368 0.525 1.00 . A A . 59 GLU CB 1 1
8 12009 1 1 59 GLU CD C 7.246 -12.308 1.879 1.00 . A A . 59 GLU CD 1 1
8 12010 1 1 59 GLU CG C 6.954 -11.027 1.096 1.00 . A A . 59 GLU CG 1 1
8 12011 1 1 59 GLU H H 7.962 -7.878 0.433 1.00 . A A . 59 GLU H 1 1
8 12012 1 1 59 GLU HA H 8.643 -9.738 2.548 1.00 . A A . 59 GLU HA 1 1
8 12013 1 1 59 GLU HB2 H 7.944 -9.793 -0.359 1.00 . A A . 59 GLU HB2 1 1
8 12014 1 1 59 GLU HB3 H 8.908 -11.146 0.193 1.00 . A A . 59 GLU HB3 1 1
8 12015 1 1 59 GLU HG2 H 6.436 -10.332 1.754 1.00 . A A . 59 GLU HG2 1 1
8 12016 1 1 59 GLU HG3 H 6.280 -11.263 0.269 1.00 . A A . 59 GLU HG3 1 1
8 12017 1 1 59 GLU N N 8.466 -8.062 1.295 1.00 . A A . 59 GLU N 1 1
8 12018 1 1 59 GLU O O 11.086 -10.187 2.222 1.00 . A A . 59 GLU O 1 1
8 12019 1 1 59 GLU OE1 O 8.202 -12.287 2.683 1.00 . A A . 59 GLU OE1 1 1
8 12020 1 1 59 GLU OE2 O 6.471 -13.275 1.707 1.00 . A A . 59 GLU OE2 1 1
8 12021 1 1 60 ASP C C 13.174 -8.127 1.437 1.00 . A A . 60 ASP C 1 1
8 12022 1 1 60 ASP CA C 12.468 -8.750 0.236 1.00 . A A . 60 ASP CA 1 1
8 12023 1 1 60 ASP CB C 12.787 -7.902 -1.017 1.00 . A A . 60 ASP CB 1 1
8 12024 1 1 60 ASP CG C 13.459 -8.677 -2.151 1.00 . A A . 60 ASP CG 1 1
8 12025 1 1 60 ASP H H 10.443 -8.204 -0.112 1.00 . A A . 60 ASP H 1 1
8 12026 1 1 60 ASP HA H 12.831 -9.770 0.102 1.00 . A A . 60 ASP HA 1 1
8 12027 1 1 60 ASP HB2 H 11.885 -7.440 -1.406 1.00 . A A . 60 ASP HB2 1 1
8 12028 1 1 60 ASP HB3 H 13.447 -7.079 -0.738 1.00 . A A . 60 ASP HB3 1 1
8 12029 1 1 60 ASP N N 11.026 -8.784 0.474 1.00 . A A . 60 ASP N 1 1
8 12030 1 1 60 ASP O O 14.257 -8.556 1.829 1.00 . A A . 60 ASP O 1 1
8 12031 1 1 60 ASP OD1 O 13.286 -9.914 -2.214 1.00 . A A . 60 ASP OD1 1 1
8 12032 1 1 60 ASP OD2 O 14.137 -8.006 -2.962 1.00 . A A . 60 ASP OD2 1 1
8 12033 1 1 61 VAL C C 13.101 -7.319 4.345 1.00 . A A . 61 VAL C 1 1
8 12034 1 1 61 VAL CA C 13.078 -6.364 3.158 1.00 . A A . 61 VAL CA 1 1
8 12035 1 1 61 VAL CB C 12.207 -5.123 3.450 1.00 . A A . 61 VAL CB 1 1
8 12036 1 1 61 VAL CG1 C 12.635 -4.397 4.731 1.00 . A A . 61 VAL CG1 1 1
8 12037 1 1 61 VAL CG2 C 12.275 -4.073 2.331 1.00 . A A . 61 VAL CG2 1 1
8 12038 1 1 61 VAL H H 11.657 -6.833 1.645 1.00 . A A . 61 VAL H 1 1
8 12039 1 1 61 VAL HA H 14.100 -6.053 2.946 1.00 . A A . 61 VAL HA 1 1
8 12040 1 1 61 VAL HB H 11.172 -5.442 3.564 1.00 . A A . 61 VAL HB 1 1
8 12041 1 1 61 VAL HG11 H 11.957 -3.566 4.928 1.00 . A A . 61 VAL HG11 1 1
8 12042 1 1 61 VAL HG12 H 12.606 -5.072 5.586 1.00 . A A . 61 VAL HG12 1 1
8 12043 1 1 61 VAL HG13 H 13.649 -4.015 4.615 1.00 . A A . 61 VAL HG13 1 1
8 12044 1 1 61 VAL HG21 H 11.543 -3.289 2.521 1.00 . A A . 61 VAL HG21 1 1
8 12045 1 1 61 VAL HG22 H 13.270 -3.635 2.285 1.00 . A A . 61 VAL HG22 1 1
8 12046 1 1 61 VAL HG23 H 12.065 -4.518 1.365 1.00 . A A . 61 VAL HG23 1 1
8 12047 1 1 61 VAL N N 12.560 -7.089 2.012 1.00 . A A . 61 VAL N 1 1
8 12048 1 1 61 VAL O O 14.079 -7.341 5.090 1.00 . A A . 61 VAL O 1 1
8 12049 1 1 62 GLY C C 11.340 -8.334 6.850 1.00 . A A . 62 GLY C 1 1
8 12050 1 1 62 GLY CA C 11.990 -9.022 5.658 1.00 . A A . 62 GLY CA 1 1
8 12051 1 1 62 GLY H H 11.189 -7.981 3.983 1.00 . A A . 62 GLY H 1 1
8 12052 1 1 62 GLY HA2 H 11.421 -9.909 5.381 1.00 . A A . 62 GLY HA2 1 1
8 12053 1 1 62 GLY HA3 H 13.001 -9.329 5.930 1.00 . A A . 62 GLY HA3 1 1
8 12054 1 1 62 GLY N N 12.035 -8.102 4.537 1.00 . A A . 62 GLY N 1 1
8 12055 1 1 62 GLY O O 11.758 -8.566 7.983 1.00 . A A . 62 GLY O 1 1
8 12056 1 1 63 HIS C C 9.371 -7.284 8.873 1.00 . A A . 63 HIS C 1 1
8 12057 1 1 63 HIS CA C 9.728 -6.577 7.566 1.00 . A A . 63 HIS CA 1 1
8 12058 1 1 63 HIS CB C 8.446 -5.956 6.986 1.00 . A A . 63 HIS CB 1 1
8 12059 1 1 63 HIS CD2 C 8.440 -3.395 6.765 1.00 . A A . 63 HIS CD2 1 1
8 12060 1 1 63 HIS CE1 C 8.873 -3.224 4.611 1.00 . A A . 63 HIS CE1 1 1
8 12061 1 1 63 HIS CG C 8.626 -4.654 6.253 1.00 . A A . 63 HIS CG 1 1
8 12062 1 1 63 HIS H H 10.089 -7.321 5.622 1.00 . A A . 63 HIS H 1 1
8 12063 1 1 63 HIS HA H 10.468 -5.800 7.767 1.00 . A A . 63 HIS HA 1 1
8 12064 1 1 63 HIS HB2 H 7.980 -6.682 6.319 1.00 . A A . 63 HIS HB2 1 1
8 12065 1 1 63 HIS HB3 H 7.738 -5.774 7.793 1.00 . A A . 63 HIS HB3 1 1
8 12066 1 1 63 HIS HD1 H 9.071 -5.313 4.292 1.00 . A A . 63 HIS HD1 1 1
8 12067 1 1 63 HIS HD2 H 8.201 -3.151 7.780 1.00 . A A . 63 HIS HD2 1 1
8 12068 1 1 63 HIS HE1 H 9.055 -2.870 3.616 1.00 . A A . 63 HIS HE1 1 1
8 12069 1 1 63 HIS N N 10.358 -7.455 6.586 1.00 . A A . 63 HIS N 1 1
8 12070 1 1 63 HIS ND1 N 8.893 -4.535 4.916 1.00 . A A . 63 HIS ND1 1 1
8 12071 1 1 63 HIS NE2 N 8.599 -2.488 5.707 1.00 . A A . 63 HIS NE2 1 1
8 12072 1 1 63 HIS O O 9.049 -8.472 8.900 1.00 . A A . 63 HIS O 1 1
8 12073 1 1 64 SER C C 7.440 -7.142 11.366 1.00 . A A . 64 SER C 1 1
8 12074 1 1 64 SER CA C 8.957 -6.935 11.272 1.00 . A A . 64 SER CA 1 1
8 12075 1 1 64 SER CB C 9.380 -5.837 12.245 1.00 . A A . 64 SER CB 1 1
8 12076 1 1 64 SER H H 9.571 -5.514 9.887 1.00 . A A . 64 SER H 1 1
8 12077 1 1 64 SER HA H 9.475 -7.864 11.517 1.00 . A A . 64 SER HA 1 1
8 12078 1 1 64 SER HB2 H 9.092 -6.103 13.261 1.00 . A A . 64 SER HB2 1 1
8 12079 1 1 64 SER HB3 H 10.463 -5.698 12.203 1.00 . A A . 64 SER HB3 1 1
8 12080 1 1 64 SER HG H 8.470 -4.158 12.633 1.00 . A A . 64 SER HG 1 1
8 12081 1 1 64 SER N N 9.353 -6.499 9.951 1.00 . A A . 64 SER N 1 1
8 12082 1 1 64 SER O O 6.665 -6.799 10.469 1.00 . A A . 64 SER O 1 1
8 12083 1 1 64 SER OG O 8.710 -4.655 11.847 1.00 . A A . 64 SER OG 1 1
8 12084 1 1 65 THR C C 4.817 -6.604 13.018 1.00 . A A . 65 THR C 1 1
8 12085 1 1 65 THR CA C 5.583 -7.900 12.742 1.00 . A A . 65 THR CA 1 1
8 12086 1 1 65 THR CB C 5.493 -8.899 13.889 1.00 . A A . 65 THR CB 1 1
8 12087 1 1 65 THR CG2 C 4.050 -9.164 14.286 1.00 . A A . 65 THR CG2 1 1
8 12088 1 1 65 THR H H 7.611 -8.003 13.221 1.00 . A A . 65 THR H 1 1
8 12089 1 1 65 THR HA H 5.157 -8.349 11.848 1.00 . A A . 65 THR HA 1 1
8 12090 1 1 65 THR HB H 6.037 -8.513 14.752 1.00 . A A . 65 THR HB 1 1
8 12091 1 1 65 THR HG1 H 5.574 -10.513 12.798 1.00 . A A . 65 THR HG1 1 1
8 12092 1 1 65 THR HG21 H 3.721 -8.362 14.948 1.00 . A A . 65 THR HG21 1 1
8 12093 1 1 65 THR HG22 H 3.415 -9.179 13.399 1.00 . A A . 65 THR HG22 1 1
8 12094 1 1 65 THR HG23 H 3.981 -10.114 14.812 1.00 . A A . 65 THR HG23 1 1
8 12095 1 1 65 THR N N 6.989 -7.666 12.503 1.00 . A A . 65 THR N 1 1
8 12096 1 1 65 THR O O 3.711 -6.444 12.509 1.00 . A A . 65 THR O 1 1
8 12097 1 1 65 THR OG1 O 6.119 -10.093 13.466 1.00 . A A . 65 THR OG1 1 1
8 12098 1 1 66 ASP C C 4.393 -3.664 12.661 1.00 . A A . 66 ASP C 1 1
8 12099 1 1 66 ASP CA C 4.781 -4.339 13.980 1.00 . A A . 66 ASP CA 1 1
8 12100 1 1 66 ASP CB C 5.765 -3.438 14.744 1.00 . A A . 66 ASP CB 1 1
8 12101 1 1 66 ASP CG C 5.370 -3.279 16.207 1.00 . A A . 66 ASP CG 1 1
8 12102 1 1 66 ASP H H 6.290 -5.830 14.190 1.00 . A A . 66 ASP H 1 1
8 12103 1 1 66 ASP HA H 3.875 -4.473 14.577 1.00 . A A . 66 ASP HA 1 1
8 12104 1 1 66 ASP HB2 H 6.776 -3.846 14.678 1.00 . A A . 66 ASP HB2 1 1
8 12105 1 1 66 ASP HB3 H 5.788 -2.445 14.291 1.00 . A A . 66 ASP HB3 1 1
8 12106 1 1 66 ASP N N 5.410 -5.644 13.736 1.00 . A A . 66 ASP N 1 1
8 12107 1 1 66 ASP O O 3.414 -2.926 12.562 1.00 . A A . 66 ASP O 1 1
8 12108 1 1 66 ASP OD1 O 4.352 -2.598 16.446 1.00 . A A . 66 ASP OD1 1 1
8 12109 1 1 66 ASP OD2 O 6.104 -3.836 17.052 1.00 . A A . 66 ASP OD2 1 1
8 12110 1 1 67 ALA C C 3.759 -4.236 9.604 1.00 . A A . 67 ALA C 1 1
8 12111 1 1 67 ALA CA C 4.842 -3.420 10.293 1.00 . A A . 67 ALA CA 1 1
8 12112 1 1 67 ALA CB C 6.108 -3.449 9.460 1.00 . A A . 67 ALA CB 1 1
8 12113 1 1 67 ALA H H 5.925 -4.585 11.708 1.00 . A A . 67 ALA H 1 1
8 12114 1 1 67 ALA HA H 4.497 -2.390 10.390 1.00 . A A . 67 ALA HA 1 1
8 12115 1 1 67 ALA HB1 H 5.869 -3.667 8.421 1.00 . A A . 67 ALA HB1 1 1
8 12116 1 1 67 ALA HB2 H 6.547 -2.473 9.521 1.00 . A A . 67 ALA HB2 1 1
8 12117 1 1 67 ALA HB3 H 6.821 -4.158 9.867 1.00 . A A . 67 ALA HB3 1 1
8 12118 1 1 67 ALA N N 5.152 -3.945 11.604 1.00 . A A . 67 ALA N 1 1
8 12119 1 1 67 ALA O O 2.913 -3.682 8.901 1.00 . A A . 67 ALA O 1 1
8 12120 1 1 68 ARG C C 1.314 -5.735 9.834 1.00 . A A . 68 ARG C 1 1
8 12121 1 1 68 ARG CA C 2.638 -6.331 9.274 1.00 . A A . 68 ARG CA 1 1
8 12122 1 1 68 ARG CB C 2.701 -7.800 9.678 1.00 . A A . 68 ARG CB 1 1
8 12123 1 1 68 ARG CD C 4.651 -9.237 8.946 1.00 . A A . 68 ARG CD 1 1
8 12124 1 1 68 ARG CG C 3.292 -8.652 8.553 1.00 . A A . 68 ARG CG 1 1
8 12125 1 1 68 ARG CZ C 4.259 -11.600 8.311 1.00 . A A . 68 ARG CZ 1 1
8 12126 1 1 68 ARG H H 4.442 -5.983 10.405 1.00 . A A . 68 ARG H 1 1
8 12127 1 1 68 ARG HA H 2.771 -6.325 8.175 1.00 . A A . 68 ARG HA 1 1
8 12128 1 1 68 ARG HB2 H 3.251 -7.926 10.605 1.00 . A A . 68 ARG HB2 1 1
8 12129 1 1 68 ARG HB3 H 1.683 -8.156 9.848 1.00 . A A . 68 ARG HB3 1 1
8 12130 1 1 68 ARG HD2 H 5.431 -8.491 8.778 1.00 . A A . 68 ARG HD2 1 1
8 12131 1 1 68 ARG HD3 H 4.653 -9.496 10.004 1.00 . A A . 68 ARG HD3 1 1
8 12132 1 1 68 ARG HE H 5.669 -10.371 7.479 1.00 . A A . 68 ARG HE 1 1
8 12133 1 1 68 ARG HG2 H 2.579 -9.442 8.330 1.00 . A A . 68 ARG HG2 1 1
8 12134 1 1 68 ARG HG3 H 3.398 -8.091 7.631 1.00 . A A . 68 ARG HG3 1 1
8 12135 1 1 68 ARG HH11 H 3.099 -10.914 9.833 1.00 . A A . 68 ARG HH11 1 1
8 12136 1 1 68 ARG HH12 H 2.780 -12.551 9.389 1.00 . A A . 68 ARG HH12 1 1
8 12137 1 1 68 ARG HH21 H 5.221 -12.566 6.788 1.00 . A A . 68 ARG HH21 1 1
8 12138 1 1 68 ARG HH22 H 4.025 -13.507 7.600 1.00 . A A . 68 ARG HH22 1 1
8 12139 1 1 68 ARG N N 3.745 -5.556 9.809 1.00 . A A . 68 ARG N 1 1
8 12140 1 1 68 ARG NE N 4.930 -10.448 8.166 1.00 . A A . 68 ARG NE 1 1
8 12141 1 1 68 ARG NH1 N 3.314 -11.708 9.250 1.00 . A A . 68 ARG NH1 1 1
8 12142 1 1 68 ARG NH2 N 4.521 -12.633 7.514 1.00 . A A . 68 ARG NH2 1 1
8 12143 1 1 68 ARG O O 0.286 -5.809 9.171 1.00 . A A . 68 ARG O 1 1
8 12144 1 1 69 GLU C C -0.301 -3.304 11.055 1.00 . A A . 69 GLU C 1 1
8 12145 1 1 69 GLU CA C 0.148 -4.595 11.721 1.00 . A A . 69 GLU CA 1 1
8 12146 1 1 69 GLU CB C 0.411 -4.305 13.210 1.00 . A A . 69 GLU CB 1 1
8 12147 1 1 69 GLU CD C -0.037 -5.066 15.575 1.00 . A A . 69 GLU CD 1 1
8 12148 1 1 69 GLU CG C -0.009 -5.473 14.101 1.00 . A A . 69 GLU CG 1 1
8 12149 1 1 69 GLU H H 2.187 -5.182 11.590 1.00 . A A . 69 GLU H 1 1
8 12150 1 1 69 GLU HA H -0.694 -5.286 11.626 1.00 . A A . 69 GLU HA 1 1
8 12151 1 1 69 GLU HB2 H 1.461 -4.085 13.379 1.00 . A A . 69 GLU HB2 1 1
8 12152 1 1 69 GLU HB3 H -0.164 -3.426 13.508 1.00 . A A . 69 GLU HB3 1 1
8 12153 1 1 69 GLU HG2 H -1.010 -5.795 13.813 1.00 . A A . 69 GLU HG2 1 1
8 12154 1 1 69 GLU HG3 H 0.684 -6.302 13.950 1.00 . A A . 69 GLU HG3 1 1
8 12155 1 1 69 GLU N N 1.323 -5.177 11.060 1.00 . A A . 69 GLU N 1 1
8 12156 1 1 69 GLU O O -1.446 -3.227 10.619 1.00 . A A . 69 GLU O 1 1
8 12157 1 1 69 GLU OE1 O -0.926 -4.256 15.922 1.00 . A A . 69 GLU OE1 1 1
8 12158 1 1 69 GLU OE2 O 0.803 -5.596 16.333 1.00 . A A . 69 GLU OE2 1 1
8 12159 1 1 70 LEU C C -0.353 -1.242 8.918 1.00 . A A . 70 LEU C 1 1
8 12160 1 1 70 LEU CA C 0.206 -1.022 10.347 1.00 . A A . 70 LEU CA 1 1
8 12161 1 1 70 LEU CB C 1.444 -0.106 10.386 1.00 . A A . 70 LEU CB 1 1
8 12162 1 1 70 LEU CD1 C 0.278 1.686 11.793 1.00 . A A . 70 LEU CD1 1 1
8 12163 1 1 70 LEU CD2 C 2.153 0.394 12.722 1.00 . A A . 70 LEU CD2 1 1
8 12164 1 1 70 LEU CG C 1.579 0.985 11.455 1.00 . A A . 70 LEU CG 1 1
8 12165 1 1 70 LEU H H 1.449 -2.293 11.450 1.00 . A A . 70 LEU H 1 1
8 12166 1 1 70 LEU HA H -0.584 -0.565 10.930 1.00 . A A . 70 LEU HA 1 1
8 12167 1 1 70 LEU HB2 H 2.347 -0.712 10.414 1.00 . A A . 70 LEU HB2 1 1
8 12168 1 1 70 LEU HB3 H 1.442 0.428 9.468 1.00 . A A . 70 LEU HB3 1 1
8 12169 1 1 70 LEU HD11 H -0.363 0.995 12.340 1.00 . A A . 70 LEU HD11 1 1
8 12170 1 1 70 LEU HD12 H 0.479 2.570 12.398 1.00 . A A . 70 LEU HD12 1 1
8 12171 1 1 70 LEU HD13 H -0.195 1.997 10.870 1.00 . A A . 70 LEU HD13 1 1
8 12172 1 1 70 LEU HD21 H 3.237 0.361 12.614 1.00 . A A . 70 LEU HD21 1 1
8 12173 1 1 70 LEU HD22 H 1.872 1.012 13.574 1.00 . A A . 70 LEU HD22 1 1
8 12174 1 1 70 LEU HD23 H 1.750 -0.606 12.853 1.00 . A A . 70 LEU HD23 1 1
8 12175 1 1 70 LEU HG H 2.279 1.739 11.091 1.00 . A A . 70 LEU HG 1 1
8 12176 1 1 70 LEU N N 0.556 -2.281 10.976 1.00 . A A . 70 LEU N 1 1
8 12177 1 1 70 LEU O O -1.249 -0.527 8.492 1.00 . A A . 70 LEU O 1 1
8 12178 1 1 71 SER C C -2.087 -2.889 7.101 1.00 . A A . 71 SER C 1 1
8 12179 1 1 71 SER CA C -0.578 -2.818 6.982 1.00 . A A . 71 SER CA 1 1
8 12180 1 1 71 SER CB C 0.115 -4.145 6.640 1.00 . A A . 71 SER CB 1 1
8 12181 1 1 71 SER H H 0.762 -2.891 8.637 1.00 . A A . 71 SER H 1 1
8 12182 1 1 71 SER HA H -0.493 -2.183 6.116 1.00 . A A . 71 SER HA 1 1
8 12183 1 1 71 SER HB2 H 0.547 -4.084 5.653 1.00 . A A . 71 SER HB2 1 1
8 12184 1 1 71 SER HB3 H 0.956 -4.303 7.313 1.00 . A A . 71 SER HB3 1 1
8 12185 1 1 71 SER HG H -0.372 -5.864 7.355 1.00 . A A . 71 SER HG 1 1
8 12186 1 1 71 SER N N 0.054 -2.305 8.211 1.00 . A A . 71 SER N 1 1
8 12187 1 1 71 SER O O -2.834 -2.319 6.304 1.00 . A A . 71 SER O 1 1
8 12188 1 1 71 SER OG O -0.737 -5.263 6.697 1.00 . A A . 71 SER OG 1 1
8 12189 1 1 72 LYS C C -4.569 -2.324 8.774 1.00 . A A . 72 LYS C 1 1
8 12190 1 1 72 LYS CA C -3.954 -3.673 8.405 1.00 . A A . 72 LYS CA 1 1
8 12191 1 1 72 LYS CB C -4.090 -4.744 9.491 1.00 . A A . 72 LYS CB 1 1
8 12192 1 1 72 LYS CD C -6.554 -5.230 9.363 1.00 . A A . 72 LYS CD 1 1
8 12193 1 1 72 LYS CE C -7.568 -6.204 8.767 1.00 . A A . 72 LYS CE 1 1
8 12194 1 1 72 LYS CG C -5.151 -5.757 9.068 1.00 . A A . 72 LYS CG 1 1
8 12195 1 1 72 LYS H H -1.892 -3.928 8.812 1.00 . A A . 72 LYS H 1 1
8 12196 1 1 72 LYS HA H -4.416 -4.002 7.475 1.00 . A A . 72 LYS HA 1 1
8 12197 1 1 72 LYS HB2 H -3.142 -5.279 9.624 1.00 . A A . 72 LYS HB2 1 1
8 12198 1 1 72 LYS HB3 H -4.327 -4.281 10.447 1.00 . A A . 72 LYS HB3 1 1
8 12199 1 1 72 LYS HD2 H -6.667 -5.160 10.446 1.00 . A A . 72 LYS HD2 1 1
8 12200 1 1 72 LYS HD3 H -6.702 -4.246 8.922 1.00 . A A . 72 LYS HD3 1 1
8 12201 1 1 72 LYS HE2 H -7.815 -5.883 7.751 1.00 . A A . 72 LYS HE2 1 1
8 12202 1 1 72 LYS HE3 H -7.101 -7.189 8.711 1.00 . A A . 72 LYS HE3 1 1
8 12203 1 1 72 LYS HG2 H -5.049 -5.981 8.004 1.00 . A A . 72 LYS HG2 1 1
8 12204 1 1 72 LYS HG3 H -4.998 -6.682 9.624 1.00 . A A . 72 LYS HG3 1 1
8 12205 1 1 72 LYS HZ1 H -9.221 -7.196 9.471 1.00 . A A . 72 LYS HZ1 1 1
8 12206 1 1 72 LYS HZ2 H -8.560 -6.165 10.565 1.00 . A A . 72 LYS HZ2 1 1
8 12207 1 1 72 LYS HZ3 H -9.449 -5.571 9.313 1.00 . A A . 72 LYS HZ3 1 1
8 12208 1 1 72 LYS N N -2.549 -3.536 8.152 1.00 . A A . 72 LYS N 1 1
8 12209 1 1 72 LYS NZ N -8.792 -6.289 9.588 1.00 . A A . 72 LYS NZ 1 1
8 12210 1 1 72 LYS O O -5.721 -2.075 8.433 1.00 . A A . 72 LYS O 1 1
8 12211 1 1 73 THR C C -4.258 0.840 8.524 1.00 . A A . 73 THR C 1 1
8 12212 1 1 73 THR CA C -4.315 -0.097 9.738 1.00 . A A . 73 THR CA 1 1
8 12213 1 1 73 THR CB C -3.553 0.466 10.952 1.00 . A A . 73 THR CB 1 1
8 12214 1 1 73 THR CG2 C -3.310 -0.606 12.018 1.00 . A A . 73 THR CG2 1 1
8 12215 1 1 73 THR H H -2.844 -1.627 9.616 1.00 . A A . 73 THR H 1 1
8 12216 1 1 73 THR HA H -5.362 -0.191 10.024 1.00 . A A . 73 THR HA 1 1
8 12217 1 1 73 THR HB H -4.112 1.276 11.409 1.00 . A A . 73 THR HB 1 1
8 12218 1 1 73 THR HG1 H -2.415 1.648 9.899 1.00 . A A . 73 THR HG1 1 1
8 12219 1 1 73 THR HG21 H -4.236 -1.134 12.239 1.00 . A A . 73 THR HG21 1 1
8 12220 1 1 73 THR HG22 H -2.565 -1.318 11.677 1.00 . A A . 73 THR HG22 1 1
8 12221 1 1 73 THR HG23 H -2.931 -0.137 12.926 1.00 . A A . 73 THR HG23 1 1
8 12222 1 1 73 THR N N -3.814 -1.424 9.403 1.00 . A A . 73 THR N 1 1
8 12223 1 1 73 THR O O -4.693 1.985 8.620 1.00 . A A . 73 THR O 1 1
8 12224 1 1 73 THR OG1 O -2.307 0.983 10.586 1.00 . A A . 73 THR OG1 1 1
8 12225 1 1 74 PHE C C -4.513 0.608 5.086 1.00 . A A . 74 PHE C 1 1
8 12226 1 1 74 PHE CA C -3.596 1.147 6.160 1.00 . A A . 74 PHE CA 1 1
8 12227 1 1 74 PHE CB C -2.150 1.139 5.684 1.00 . A A . 74 PHE CB 1 1
8 12228 1 1 74 PHE CD1 C -1.566 2.727 7.577 1.00 . A A . 74 PHE CD1 1 1
8 12229 1 1 74 PHE CD2 C 0.147 1.290 6.599 1.00 . A A . 74 PHE CD2 1 1
8 12230 1 1 74 PHE CE1 C -0.636 3.212 8.502 1.00 . A A . 74 PHE CE1 1 1
8 12231 1 1 74 PHE CE2 C 1.087 1.841 7.461 1.00 . A A . 74 PHE CE2 1 1
8 12232 1 1 74 PHE CG C -1.176 1.744 6.646 1.00 . A A . 74 PHE CG 1 1
8 12233 1 1 74 PHE CZ C 0.680 2.749 8.444 1.00 . A A . 74 PHE CZ 1 1
8 12234 1 1 74 PHE H H -3.223 -0.503 7.407 1.00 . A A . 74 PHE H 1 1
8 12235 1 1 74 PHE HA H -3.888 2.176 6.306 1.00 . A A . 74 PHE HA 1 1
8 12236 1 1 74 PHE HB2 H -1.840 0.112 5.499 1.00 . A A . 74 PHE HB2 1 1
8 12237 1 1 74 PHE HB3 H -2.071 1.704 4.761 1.00 . A A . 74 PHE HB3 1 1
8 12238 1 1 74 PHE HD1 H -2.576 3.100 7.623 1.00 . A A . 74 PHE HD1 1 1
8 12239 1 1 74 PHE HD2 H 0.450 0.524 5.901 1.00 . A A . 74 PHE HD2 1 1
8 12240 1 1 74 PHE HE1 H -0.926 3.929 9.256 1.00 . A A . 74 PHE HE1 1 1
8 12241 1 1 74 PHE HE2 H 2.111 1.535 7.388 1.00 . A A . 74 PHE HE2 1 1
8 12242 1 1 74 PHE HZ H 1.390 3.081 9.166 1.00 . A A . 74 PHE HZ 1 1
8 12243 1 1 74 PHE N N -3.710 0.384 7.394 1.00 . A A . 74 PHE N 1 1
8 12244 1 1 74 PHE O O -4.638 1.225 4.035 1.00 . A A . 74 PHE O 1 1
8 12245 1 1 75 ILE C C -7.270 0.011 4.264 1.00 . A A . 75 ILE C 1 1
8 12246 1 1 75 ILE CA C -6.153 -1.019 4.398 1.00 . A A . 75 ILE CA 1 1
8 12247 1 1 75 ILE CB C -6.607 -2.415 4.875 1.00 . A A . 75 ILE CB 1 1
8 12248 1 1 75 ILE CD1 C -5.847 -4.776 4.504 1.00 . A A . 75 ILE CD1 1 1
8 12249 1 1 75 ILE CG1 C -6.238 -3.461 3.830 1.00 . A A . 75 ILE CG1 1 1
8 12250 1 1 75 ILE CG2 C -8.107 -2.559 5.137 1.00 . A A . 75 ILE CG2 1 1
8 12251 1 1 75 ILE H H -5.049 -1.016 6.193 1.00 . A A . 75 ILE H 1 1
8 12252 1 1 75 ILE HA H -5.660 -1.095 3.427 1.00 . A A . 75 ILE HA 1 1
8 12253 1 1 75 ILE HB H -6.079 -2.668 5.795 1.00 . A A . 75 ILE HB 1 1
8 12254 1 1 75 ILE HD11 H -4.927 -4.638 5.075 1.00 . A A . 75 ILE HD11 1 1
8 12255 1 1 75 ILE HD12 H -6.639 -5.117 5.167 1.00 . A A . 75 ILE HD12 1 1
8 12256 1 1 75 ILE HD13 H -5.671 -5.526 3.743 1.00 . A A . 75 ILE HD13 1 1
8 12257 1 1 75 ILE HG12 H -7.070 -3.604 3.150 1.00 . A A . 75 ILE HG12 1 1
8 12258 1 1 75 ILE HG13 H -5.406 -3.110 3.241 1.00 . A A . 75 ILE HG13 1 1
8 12259 1 1 75 ILE HG21 H -8.400 -1.901 5.956 1.00 . A A . 75 ILE HG21 1 1
8 12260 1 1 75 ILE HG22 H -8.660 -2.316 4.228 1.00 . A A . 75 ILE HG22 1 1
8 12261 1 1 75 ILE HG23 H -8.330 -3.585 5.422 1.00 . A A . 75 ILE HG23 1 1
8 12262 1 1 75 ILE N N -5.174 -0.517 5.327 1.00 . A A . 75 ILE N 1 1
8 12263 1 1 75 ILE O O -7.877 0.433 5.246 1.00 . A A . 75 ILE O 1 1
8 12264 1 1 76 ILE C C -9.614 0.553 1.721 1.00 . A A . 76 ILE C 1 1
8 12265 1 1 76 ILE CA C -8.671 1.257 2.681 1.00 . A A . 76 ILE CA 1 1
8 12266 1 1 76 ILE CB C -8.174 2.583 2.102 1.00 . A A . 76 ILE CB 1 1
8 12267 1 1 76 ILE CD1 C -8.228 2.276 -0.387 1.00 . A A . 76 ILE CD1 1 1
8 12268 1 1 76 ILE CG1 C -7.331 2.398 0.828 1.00 . A A . 76 ILE CG1 1 1
8 12269 1 1 76 ILE CG2 C -7.374 3.332 3.152 1.00 . A A . 76 ILE CG2 1 1
8 12270 1 1 76 ILE H H -6.954 0.072 2.276 1.00 . A A . 76 ILE H 1 1
8 12271 1 1 76 ILE HA H -9.244 1.474 3.583 1.00 . A A . 76 ILE HA 1 1
8 12272 1 1 76 ILE HB H -9.036 3.209 1.876 1.00 . A A . 76 ILE HB 1 1
8 12273 1 1 76 ILE HD11 H -9.026 3.008 -0.306 1.00 . A A . 76 ILE HD11 1 1
8 12274 1 1 76 ILE HD12 H -7.634 2.503 -1.258 1.00 . A A . 76 ILE HD12 1 1
8 12275 1 1 76 ILE HD13 H -8.618 1.268 -0.489 1.00 . A A . 76 ILE HD13 1 1
8 12276 1 1 76 ILE HG12 H -6.712 3.265 0.646 1.00 . A A . 76 ILE HG12 1 1
8 12277 1 1 76 ILE HG13 H -6.668 1.541 0.906 1.00 . A A . 76 ILE HG13 1 1
8 12278 1 1 76 ILE HG21 H -7.202 4.343 2.788 1.00 . A A . 76 ILE HG21 1 1
8 12279 1 1 76 ILE HG22 H -7.931 3.376 4.086 1.00 . A A . 76 ILE HG22 1 1
8 12280 1 1 76 ILE HG23 H -6.427 2.823 3.316 1.00 . A A . 76 ILE HG23 1 1
8 12281 1 1 76 ILE N N -7.555 0.393 3.025 1.00 . A A . 76 ILE N 1 1
8 12282 1 1 76 ILE O O -10.522 1.201 1.200 1.00 . A A . 76 ILE O 1 1
8 12283 1 1 77 GLY C C -9.451 -2.862 0.322 1.00 . A A . 77 GLY C 1 1
8 12284 1 1 77 GLY CA C -10.219 -1.596 0.669 1.00 . A A . 77 GLY CA 1 1
8 12285 1 1 77 GLY H H -8.573 -1.200 1.863 1.00 . A A . 77 GLY H 1 1
8 12286 1 1 77 GLY HA2 H -11.092 -1.872 1.256 1.00 . A A . 77 GLY HA2 1 1
8 12287 1 1 77 GLY HA3 H -10.525 -1.080 -0.244 1.00 . A A . 77 GLY HA3 1 1
8 12288 1 1 77 GLY N N -9.382 -0.738 1.471 1.00 . A A . 77 GLY N 1 1
8 12289 1 1 77 GLY O O -8.268 -2.999 0.635 1.00 . A A . 77 GLY O 1 1
8 12290 1 1 78 GLU C C -9.660 -4.903 -2.381 1.00 . A A . 78 GLU C 1 1
8 12291 1 1 78 GLU CA C -9.533 -4.996 -0.866 1.00 . A A . 78 GLU CA 1 1
8 12292 1 1 78 GLU CB C -10.194 -6.246 -0.252 1.00 . A A . 78 GLU CB 1 1
8 12293 1 1 78 GLU CD C -12.328 -7.386 0.544 1.00 . A A . 78 GLU CD 1 1
8 12294 1 1 78 GLU CG C -11.705 -6.098 -0.005 1.00 . A A . 78 GLU CG 1 1
8 12295 1 1 78 GLU H H -11.080 -3.629 -0.644 1.00 . A A . 78 GLU H 1 1
8 12296 1 1 78 GLU HA H -8.473 -5.024 -0.619 1.00 . A A . 78 GLU HA 1 1
8 12297 1 1 78 GLU HB2 H -10.003 -7.099 -0.905 1.00 . A A . 78 GLU HB2 1 1
8 12298 1 1 78 GLU HB3 H -9.713 -6.445 0.708 1.00 . A A . 78 GLU HB3 1 1
8 12299 1 1 78 GLU HG2 H -11.868 -5.306 0.730 1.00 . A A . 78 GLU HG2 1 1
8 12300 1 1 78 GLU HG3 H -12.204 -5.814 -0.932 1.00 . A A . 78 GLU HG3 1 1
8 12301 1 1 78 GLU N N -10.131 -3.792 -0.337 1.00 . A A . 78 GLU N 1 1
8 12302 1 1 78 GLU O O -10.557 -4.233 -2.891 1.00 . A A . 78 GLU O 1 1
8 12303 1 1 78 GLU OE1 O -12.037 -8.465 -0.020 1.00 . A A . 78 GLU OE1 1 1
8 12304 1 1 78 GLU OE2 O -13.066 -7.277 1.549 1.00 . A A . 78 GLU OE2 1 1
8 12305 1 1 79 LEU C C -10.015 -6.224 -5.003 1.00 . A A . 79 LEU C 1 1
8 12306 1 1 79 LEU CA C -8.710 -5.579 -4.540 1.00 . A A . 79 LEU CA 1 1
8 12307 1 1 79 LEU CB C -7.484 -6.402 -4.975 1.00 . A A . 79 LEU CB 1 1
8 12308 1 1 79 LEU CD1 C -5.866 -4.506 -4.474 1.00 . A A . 79 LEU CD1 1 1
8 12309 1 1 79 LEU CD2 C -5.134 -6.338 -5.928 1.00 . A A . 79 LEU CD2 1 1
8 12310 1 1 79 LEU CG C -6.353 -5.517 -5.503 1.00 . A A . 79 LEU CG 1 1
8 12311 1 1 79 LEU H H -7.979 -6.027 -2.629 1.00 . A A . 79 LEU H 1 1
8 12312 1 1 79 LEU HA H -8.655 -4.570 -4.957 1.00 . A A . 79 LEU HA 1 1
8 12313 1 1 79 LEU HB2 H -7.116 -7.024 -4.159 1.00 . A A . 79 LEU HB2 1 1
8 12314 1 1 79 LEU HB3 H -7.796 -7.063 -5.773 1.00 . A A . 79 LEU HB3 1 1
8 12315 1 1 79 LEU HD11 H -5.666 -3.577 -4.997 1.00 . A A . 79 LEU HD11 1 1
8 12316 1 1 79 LEU HD12 H -6.624 -4.329 -3.730 1.00 . A A . 79 LEU HD12 1 1
8 12317 1 1 79 LEU HD13 H -4.964 -4.847 -3.970 1.00 . A A . 79 LEU HD13 1 1
8 12318 1 1 79 LEU HD21 H -4.351 -5.673 -6.295 1.00 . A A . 79 LEU HD21 1 1
8 12319 1 1 79 LEU HD22 H -4.755 -6.901 -5.080 1.00 . A A . 79 LEU HD22 1 1
8 12320 1 1 79 LEU HD23 H -5.407 -7.038 -6.716 1.00 . A A . 79 LEU HD23 1 1
8 12321 1 1 79 LEU HG H -6.752 -4.968 -6.348 1.00 . A A . 79 LEU HG 1 1
8 12322 1 1 79 LEU N N -8.714 -5.519 -3.090 1.00 . A A . 79 LEU N 1 1
8 12323 1 1 79 LEU O O -10.526 -7.107 -4.316 1.00 . A A . 79 LEU O 1 1
8 12324 1 1 80 HIS C C -11.768 -7.874 -6.780 1.00 . A A . 80 HIS C 1 1
8 12325 1 1 80 HIS CA C -11.787 -6.344 -6.691 1.00 . A A . 80 HIS CA 1 1
8 12326 1 1 80 HIS CB C -12.088 -5.767 -8.083 1.00 . A A . 80 HIS CB 1 1
8 12327 1 1 80 HIS CD2 C -13.216 -3.645 -7.240 1.00 . A A . 80 HIS CD2 1 1
8 12328 1 1 80 HIS CE1 C -14.903 -3.502 -8.638 1.00 . A A . 80 HIS CE1 1 1
8 12329 1 1 80 HIS CG C -13.168 -4.723 -8.073 1.00 . A A . 80 HIS CG 1 1
8 12330 1 1 80 HIS H H -10.061 -5.079 -6.674 1.00 . A A . 80 HIS H 1 1
8 12331 1 1 80 HIS HA H -12.577 -6.052 -6.002 1.00 . A A . 80 HIS HA 1 1
8 12332 1 1 80 HIS HB2 H -11.183 -5.336 -8.511 1.00 . A A . 80 HIS HB2 1 1
8 12333 1 1 80 HIS HB3 H -12.406 -6.573 -8.744 1.00 . A A . 80 HIS HB3 1 1
8 12334 1 1 80 HIS HD1 H -14.461 -5.271 -9.688 1.00 . A A . 80 HIS HD1 1 1
8 12335 1 1 80 HIS HD2 H -12.500 -3.433 -6.466 1.00 . A A . 80 HIS HD2 1 1
8 12336 1 1 80 HIS HE1 H -15.778 -3.130 -9.151 1.00 . A A . 80 HIS HE1 1 1
8 12337 1 1 80 HIS N N -10.550 -5.794 -6.147 1.00 . A A . 80 HIS N 1 1
8 12338 1 1 80 HIS ND1 N -14.235 -4.631 -8.941 1.00 . A A . 80 HIS ND1 1 1
8 12339 1 1 80 HIS NE2 N -14.316 -2.873 -7.614 1.00 . A A . 80 HIS NE2 1 1
8 12340 1 1 80 HIS O O -10.716 -8.502 -6.928 1.00 . A A . 80 HIS O 1 1
8 12341 1 1 81 PRO C C -12.834 -10.465 -8.122 1.00 . A A . 81 PRO C 1 1
8 12342 1 1 81 PRO CA C -13.116 -9.924 -6.733 1.00 . A A . 81 PRO CA 1 1
8 12343 1 1 81 PRO CB C -14.552 -10.200 -6.276 1.00 . A A . 81 PRO CB 1 1
8 12344 1 1 81 PRO CD C -14.249 -7.825 -6.682 1.00 . A A . 81 PRO CD 1 1
8 12345 1 1 81 PRO CG C -15.316 -8.912 -6.574 1.00 . A A . 81 PRO CG 1 1
8 12346 1 1 81 PRO HA H -12.406 -10.365 -6.041 1.00 . A A . 81 PRO HA 1 1
8 12347 1 1 81 PRO HB2 H -14.992 -11.057 -6.788 1.00 . A A . 81 PRO HB2 1 1
8 12348 1 1 81 PRO HB3 H -14.568 -10.371 -5.204 1.00 . A A . 81 PRO HB3 1 1
8 12349 1 1 81 PRO HD2 H -14.413 -7.241 -7.587 1.00 . A A . 81 PRO HD2 1 1
8 12350 1 1 81 PRO HD3 H -14.293 -7.186 -5.807 1.00 . A A . 81 PRO HD3 1 1
8 12351 1 1 81 PRO HG2 H -15.850 -9.004 -7.521 1.00 . A A . 81 PRO HG2 1 1
8 12352 1 1 81 PRO HG3 H -16.014 -8.688 -5.766 1.00 . A A . 81 PRO HG3 1 1
8 12353 1 1 81 PRO N N -12.961 -8.488 -6.733 1.00 . A A . 81 PRO N 1 1
8 12354 1 1 81 PRO O O -13.747 -10.588 -8.926 1.00 . A A . 81 PRO O 1 1
8 12355 1 1 82 ASP C C -9.489 -11.050 -9.585 1.00 . A A . 82 ASP C 1 1
8 12356 1 1 82 ASP CA C -10.993 -11.301 -9.600 1.00 . A A . 82 ASP CA 1 1
8 12357 1 1 82 ASP CB C -11.630 -10.682 -10.864 1.00 . A A . 82 ASP CB 1 1
8 12358 1 1 82 ASP CG C -12.751 -11.543 -11.460 1.00 . A A . 82 ASP CG 1 1
8 12359 1 1 82 ASP H H -10.914 -10.543 -7.621 1.00 . A A . 82 ASP H 1 1
8 12360 1 1 82 ASP HA H -11.137 -12.380 -9.620 1.00 . A A . 82 ASP HA 1 1
8 12361 1 1 82 ASP HB2 H -11.994 -9.675 -10.649 1.00 . A A . 82 ASP HB2 1 1
8 12362 1 1 82 ASP HB3 H -10.865 -10.584 -11.635 1.00 . A A . 82 ASP HB3 1 1
8 12363 1 1 82 ASP N N -11.561 -10.772 -8.362 1.00 . A A . 82 ASP N 1 1
8 12364 1 1 82 ASP O O -8.718 -11.898 -10.029 1.00 . A A . 82 ASP O 1 1
8 12365 1 1 82 ASP OD1 O -12.700 -12.779 -11.259 1.00 . A A . 82 ASP OD1 1 1
8 12366 1 1 82 ASP OD2 O -13.607 -10.966 -12.168 1.00 . A A . 82 ASP OD2 1 1
8 12367 1 1 83 ASP C C -6.777 -10.465 -8.196 1.00 . A A . 83 ASP C 1 1
8 12368 1 1 83 ASP CA C -7.640 -9.542 -9.057 1.00 . A A . 83 ASP CA 1 1
8 12369 1 1 83 ASP CB C -7.439 -8.093 -8.582 1.00 . A A . 83 ASP CB 1 1
8 12370 1 1 83 ASP CG C -8.532 -7.096 -8.966 1.00 . A A . 83 ASP CG 1 1
8 12371 1 1 83 ASP H H -9.679 -9.291 -8.548 1.00 . A A . 83 ASP H 1 1
8 12372 1 1 83 ASP HA H -7.320 -9.614 -10.097 1.00 . A A . 83 ASP HA 1 1
8 12373 1 1 83 ASP HB2 H -7.372 -8.095 -7.505 1.00 . A A . 83 ASP HB2 1 1
8 12374 1 1 83 ASP HB3 H -6.482 -7.735 -8.963 1.00 . A A . 83 ASP HB3 1 1
8 12375 1 1 83 ASP N N -9.038 -9.952 -8.969 1.00 . A A . 83 ASP N 1 1
8 12376 1 1 83 ASP O O -5.561 -10.537 -8.360 1.00 . A A . 83 ASP O 1 1
8 12377 1 1 83 ASP OD1 O -9.144 -7.275 -10.040 1.00 . A A . 83 ASP OD1 1 1
8 12378 1 1 83 ASP OD2 O -8.712 -6.131 -8.187 1.00 . A A . 83 ASP OD2 1 1
8 12379 1 1 84 ARG C C -7.059 -13.573 -6.815 1.00 . A A . 84 ARG C 1 1
8 12380 1 1 84 ARG CA C -6.757 -12.136 -6.391 1.00 . A A . 84 ARG CA 1 1
8 12381 1 1 84 ARG CB C -7.272 -11.894 -4.973 1.00 . A A . 84 ARG CB 1 1
8 12382 1 1 84 ARG CD C -7.013 -12.989 -2.673 1.00 . A A . 84 ARG CD 1 1
8 12383 1 1 84 ARG CG C -6.305 -12.488 -3.936 1.00 . A A . 84 ARG CG 1 1
8 12384 1 1 84 ARG CZ C -6.790 -14.976 -1.170 1.00 . A A . 84 ARG CZ 1 1
8 12385 1 1 84 ARG H H -8.401 -11.032 -7.142 1.00 . A A . 84 ARG H 1 1
8 12386 1 1 84 ARG HA H -5.679 -11.970 -6.426 1.00 . A A . 84 ARG HA 1 1
8 12387 1 1 84 ARG HB2 H -7.399 -10.821 -4.807 1.00 . A A . 84 ARG HB2 1 1
8 12388 1 1 84 ARG HB3 H -8.252 -12.367 -4.906 1.00 . A A . 84 ARG HB3 1 1
8 12389 1 1 84 ARG HD2 H -6.980 -12.211 -1.909 1.00 . A A . 84 ARG HD2 1 1
8 12390 1 1 84 ARG HD3 H -8.052 -13.212 -2.905 1.00 . A A . 84 ARG HD3 1 1
8 12391 1 1 84 ARG HE H -5.528 -14.482 -2.685 1.00 . A A . 84 ARG HE 1 1
8 12392 1 1 84 ARG HG2 H -5.755 -13.315 -4.375 1.00 . A A . 84 ARG HG2 1 1
8 12393 1 1 84 ARG HG3 H -5.562 -11.747 -3.663 1.00 . A A . 84 ARG HG3 1 1
8 12394 1 1 84 ARG HH11 H -8.341 -13.755 -0.716 1.00 . A A . 84 ARG HH11 1 1
8 12395 1 1 84 ARG HH12 H -8.207 -15.139 0.314 1.00 . A A . 84 ARG HH12 1 1
8 12396 1 1 84 ARG HH21 H -5.303 -16.359 -1.367 1.00 . A A . 84 ARG HH21 1 1
8 12397 1 1 84 ARG HH22 H -6.396 -16.671 -0.072 1.00 . A A . 84 ARG HH22 1 1
8 12398 1 1 84 ARG N N -7.411 -11.182 -7.264 1.00 . A A . 84 ARG N 1 1
8 12399 1 1 84 ARG NE N -6.362 -14.212 -2.179 1.00 . A A . 84 ARG NE 1 1
8 12400 1 1 84 ARG NH1 N -7.883 -14.626 -0.490 1.00 . A A . 84 ARG NH1 1 1
8 12401 1 1 84 ARG NH2 N -6.132 -16.093 -0.854 1.00 . A A . 84 ARG NH2 1 1
8 12402 1 1 84 ARG O O -6.495 -14.507 -6.254 1.00 . A A . 84 ARG O 1 1
8 12403 1 1 85 SER C C -9.022 -15.911 -7.006 1.00 . A A . 85 SER C 1 1
8 12404 1 1 85 SER CA C -8.375 -15.134 -8.162 1.00 . A A . 85 SER CA 1 1
8 12405 1 1 85 SER CB C -7.166 -15.860 -8.773 1.00 . A A . 85 SER CB 1 1
8 12406 1 1 85 SER H H -8.454 -13.006 -8.189 1.00 . A A . 85 SER H 1 1
8 12407 1 1 85 SER HA H -9.139 -15.038 -8.934 1.00 . A A . 85 SER HA 1 1
8 12408 1 1 85 SER HB2 H -6.249 -15.296 -8.601 1.00 . A A . 85 SER HB2 1 1
8 12409 1 1 85 SER HB3 H -7.044 -16.845 -8.321 1.00 . A A . 85 SER HB3 1 1
8 12410 1 1 85 SER HG H -7.366 -15.124 -10.565 1.00 . A A . 85 SER HG 1 1
8 12411 1 1 85 SER N N -7.983 -13.787 -7.758 1.00 . A A . 85 SER N 1 1
8 12412 1 1 85 SER O O -9.036 -17.139 -6.992 1.00 . A A . 85 SER O 1 1
8 12413 1 1 85 SER OG O -7.339 -15.999 -10.167 1.00 . A A . 85 SER OG 1 1
8 12414 1 1 86 LYS C C -11.498 -14.903 -4.621 1.00 . A A . 86 LYS C 1 1
8 12415 1 1 86 LYS CA C -10.309 -15.797 -4.922 1.00 . A A . 86 LYS CA 1 1
8 12416 1 1 86 LYS CB C -9.384 -15.998 -3.708 1.00 . A A . 86 LYS CB 1 1
8 12417 1 1 86 LYS CD C -8.806 -18.085 -2.369 1.00 . A A . 86 LYS CD 1 1
8 12418 1 1 86 LYS CE C -10.147 -18.828 -2.241 1.00 . A A . 86 LYS CE 1 1
8 12419 1 1 86 LYS CG C -8.679 -17.364 -3.720 1.00 . A A . 86 LYS CG 1 1
8 12420 1 1 86 LYS H H -9.612 -14.196 -6.125 1.00 . A A . 86 LYS H 1 1
8 12421 1 1 86 LYS HA H -10.716 -16.759 -5.240 1.00 . A A . 86 LYS HA 1 1
8 12422 1 1 86 LYS HB2 H -8.639 -15.199 -3.705 1.00 . A A . 86 LYS HB2 1 1
8 12423 1 1 86 LYS HB3 H -9.963 -15.917 -2.788 1.00 . A A . 86 LYS HB3 1 1
8 12424 1 1 86 LYS HD2 H -8.010 -18.830 -2.314 1.00 . A A . 86 LYS HD2 1 1
8 12425 1 1 86 LYS HD3 H -8.659 -17.383 -1.549 1.00 . A A . 86 LYS HD3 1 1
8 12426 1 1 86 LYS HE2 H -10.665 -18.814 -3.202 1.00 . A A . 86 LYS HE2 1 1
8 12427 1 1 86 LYS HE3 H -9.924 -19.871 -2.002 1.00 . A A . 86 LYS HE3 1 1
8 12428 1 1 86 LYS HG2 H -9.095 -18.008 -4.494 1.00 . A A . 86 LYS HG2 1 1
8 12429 1 1 86 LYS HG3 H -7.622 -17.210 -3.946 1.00 . A A . 86 LYS HG3 1 1
8 12430 1 1 86 LYS HZ1 H -11.726 -18.977 -0.938 1.00 . A A . 86 LYS HZ1 1 1
8 12431 1 1 86 LYS HZ2 H -10.508 -18.050 -0.360 1.00 . A A . 86 LYS HZ2 1 1
8 12432 1 1 86 LYS HZ3 H -11.527 -17.462 -1.527 1.00 . A A . 86 LYS HZ3 1 1
8 12433 1 1 86 LYS N N -9.574 -15.197 -6.021 1.00 . A A . 86 LYS N 1 1
8 12434 1 1 86 LYS NZ N -11.037 -18.281 -1.189 1.00 . A A . 86 LYS NZ 1 1
8 12435 1 1 86 LYS O O -12.511 -14.990 -5.304 1.00 . A A . 86 LYS O 1 1
8 12436 1 1 87 LEU C C -13.678 -14.174 -2.777 1.00 . A A . 87 LEU C 1 1
8 12437 1 1 87 LEU CA C -12.448 -13.289 -3.019 1.00 . A A . 87 LEU CA 1 1
8 12438 1 1 87 LEU CB C -12.728 -12.029 -3.853 1.00 . A A . 87 LEU CB 1 1
8 12439 1 1 87 LEU CD1 C -10.490 -10.949 -4.449 1.00 . A A . 87 LEU CD1 1 1
8 12440 1 1 87 LEU CD2 C -12.357 -9.560 -3.384 1.00 . A A . 87 LEU CD2 1 1
8 12441 1 1 87 LEU CG C -11.698 -10.941 -3.502 1.00 . A A . 87 LEU CG 1 1
8 12442 1 1 87 LEU H H -10.423 -13.899 -3.258 1.00 . A A . 87 LEU H 1 1
8 12443 1 1 87 LEU HA H -12.135 -12.980 -2.023 1.00 . A A . 87 LEU HA 1 1
8 12444 1 1 87 LEU HB2 H -12.718 -12.268 -4.918 1.00 . A A . 87 LEU HB2 1 1
8 12445 1 1 87 LEU HB3 H -13.719 -11.664 -3.617 1.00 . A A . 87 LEU HB3 1 1
8 12446 1 1 87 LEU HD11 H -10.448 -10.039 -5.045 1.00 . A A . 87 LEU HD11 1 1
8 12447 1 1 87 LEU HD12 H -9.588 -10.970 -3.844 1.00 . A A . 87 LEU HD12 1 1
8 12448 1 1 87 LEU HD13 H -10.522 -11.810 -5.116 1.00 . A A . 87 LEU HD13 1 1
8 12449 1 1 87 LEU HD21 H -12.132 -8.935 -4.240 1.00 . A A . 87 LEU HD21 1 1
8 12450 1 1 87 LEU HD22 H -13.438 -9.628 -3.283 1.00 . A A . 87 LEU HD22 1 1
8 12451 1 1 87 LEU HD23 H -11.980 -9.060 -2.492 1.00 . A A . 87 LEU HD23 1 1
8 12452 1 1 87 LEU HG H -11.296 -11.183 -2.518 1.00 . A A . 87 LEU HG 1 1
8 12453 1 1 87 LEU N N -11.347 -14.020 -3.631 1.00 . A A . 87 LEU N 1 1
8 12454 1 1 87 LEU O O -13.571 -15.403 -2.738 1.00 . A A . 87 LEU O 1 1
8 12455 1 1 88 SER C C -17.195 -13.185 -2.147 1.00 . A A . 88 SER C 1 1
8 12456 1 1 88 SER CA C -16.101 -14.225 -2.370 1.00 . A A . 88 SER CA 1 1
8 12457 1 1 88 SER CB C -16.077 -15.231 -1.218 1.00 . A A . 88 SER CB 1 1
8 12458 1 1 88 SER H H -14.880 -12.546 -2.418 1.00 . A A . 88 SER H 1 1
8 12459 1 1 88 SER HA H -16.294 -14.736 -3.314 1.00 . A A . 88 SER HA 1 1
8 12460 1 1 88 SER HB2 H -15.052 -15.401 -0.890 1.00 . A A . 88 SER HB2 1 1
8 12461 1 1 88 SER HB3 H -16.648 -14.853 -0.370 1.00 . A A . 88 SER HB3 1 1
8 12462 1 1 88 SER HG H -16.029 -16.822 -2.316 1.00 . A A . 88 SER HG 1 1
8 12463 1 1 88 SER N N -14.822 -13.555 -2.475 1.00 . A A . 88 SER N 1 1
8 12464 1 1 88 SER O O -16.928 -11.985 -2.154 1.00 . A A . 88 SER O 1 1
8 12465 1 1 88 SER OG O -16.638 -16.443 -1.673 1.00 . A A . 88 SER OG 1 1
8 12466 1 1 89 LYS C C -19.636 -12.590 -0.112 1.00 . A A . 89 LYS C 1 1
8 12467 1 1 89 LYS CA C -19.552 -12.782 -1.633 1.00 . A A . 89 LYS CA 1 1
8 12468 1 1 89 LYS CB C -20.826 -13.383 -2.248 1.00 . A A . 89 LYS CB 1 1
8 12469 1 1 89 LYS CD C -22.414 -14.561 -0.690 1.00 . A A . 89 LYS CD 1 1
8 12470 1 1 89 LYS CE C -22.372 -15.580 0.448 1.00 . A A . 89 LYS CE 1 1
8 12471 1 1 89 LYS CG C -21.229 -14.740 -1.641 1.00 . A A . 89 LYS CG 1 1
8 12472 1 1 89 LYS H H -18.552 -14.651 -1.880 1.00 . A A . 89 LYS H 1 1
8 12473 1 1 89 LYS HA H -19.372 -11.820 -2.111 1.00 . A A . 89 LYS HA 1 1
8 12474 1 1 89 LYS HB2 H -21.643 -12.668 -2.148 1.00 . A A . 89 LYS HB2 1 1
8 12475 1 1 89 LYS HB3 H -20.651 -13.521 -3.315 1.00 . A A . 89 LYS HB3 1 1
8 12476 1 1 89 LYS HD2 H -22.371 -13.561 -0.268 1.00 . A A . 89 LYS HD2 1 1
8 12477 1 1 89 LYS HD3 H -23.349 -14.659 -1.245 1.00 . A A . 89 LYS HD3 1 1
8 12478 1 1 89 LYS HE2 H -22.830 -16.513 0.111 1.00 . A A . 89 LYS HE2 1 1
8 12479 1 1 89 LYS HE3 H -21.329 -15.776 0.710 1.00 . A A . 89 LYS HE3 1 1
8 12480 1 1 89 LYS HG2 H -21.513 -15.430 -2.436 1.00 . A A . 89 LYS HG2 1 1
8 12481 1 1 89 LYS HG3 H -20.390 -15.183 -1.106 1.00 . A A . 89 LYS HG3 1 1
8 12482 1 1 89 LYS HZ1 H -22.378 -14.790 2.334 1.00 . A A . 89 LYS HZ1 1 1
8 12483 1 1 89 LYS HZ2 H -23.569 -14.209 1.404 1.00 . A A . 89 LYS HZ2 1 1
8 12484 1 1 89 LYS HZ3 H -23.700 -15.745 2.023 1.00 . A A . 89 LYS HZ3 1 1
8 12485 1 1 89 LYS N N -18.427 -13.650 -1.944 1.00 . A A . 89 LYS N 1 1
8 12486 1 1 89 LYS NZ N -23.066 -15.056 1.643 1.00 . A A . 89 LYS NZ 1 1
8 12487 1 1 89 LYS O O -19.534 -13.573 0.623 1.00 . A A . 89 LYS O 1 1
8 12488 1 1 90 PRO C C -21.199 -11.666 2.397 1.00 . A A . 90 PRO C 1 1
8 12489 1 1 90 PRO CA C -19.902 -11.091 1.807 1.00 . A A . 90 PRO CA 1 1
8 12490 1 1 90 PRO CB C -19.769 -9.570 1.960 1.00 . A A . 90 PRO CB 1 1
8 12491 1 1 90 PRO CD C -19.934 -10.140 -0.406 1.00 . A A . 90 PRO CD 1 1
8 12492 1 1 90 PRO CG C -20.071 -8.980 0.579 1.00 . A A . 90 PRO CG 1 1
8 12493 1 1 90 PRO HA H -19.063 -11.568 2.315 1.00 . A A . 90 PRO HA 1 1
8 12494 1 1 90 PRO HB2 H -20.444 -9.163 2.714 1.00 . A A . 90 PRO HB2 1 1
8 12495 1 1 90 PRO HB3 H -18.738 -9.331 2.227 1.00 . A A . 90 PRO HB3 1 1
8 12496 1 1 90 PRO HD2 H -20.822 -10.192 -1.037 1.00 . A A . 90 PRO HD2 1 1
8 12497 1 1 90 PRO HD3 H -19.043 -9.996 -1.019 1.00 . A A . 90 PRO HD3 1 1
8 12498 1 1 90 PRO HG2 H -21.089 -8.590 0.554 1.00 . A A . 90 PRO HG2 1 1
8 12499 1 1 90 PRO HG3 H -19.362 -8.186 0.336 1.00 . A A . 90 PRO HG3 1 1
8 12500 1 1 90 PRO N N -19.809 -11.354 0.381 1.00 . A A . 90 PRO N 1 1
8 12501 1 1 90 PRO O O -22.028 -12.253 1.697 1.00 . A A . 90 PRO O 1 1
8 12502 1 1 91 MET C C -23.186 -10.744 5.126 1.00 . A A . 91 MET C 1 1
8 12503 1 1 91 MET CA C -22.605 -11.936 4.380 1.00 . A A . 91 MET CA 1 1
8 12504 1 1 91 MET CB C -22.329 -13.110 5.330 1.00 . A A . 91 MET CB 1 1
8 12505 1 1 91 MET CE C -22.592 -12.159 8.856 1.00 . A A . 91 MET CE 1 1
8 12506 1 1 91 MET CG C -21.346 -12.768 6.460 1.00 . A A . 91 MET CG 1 1
8 12507 1 1 91 MET H H -20.733 -10.983 4.264 1.00 . A A . 91 MET H 1 1
8 12508 1 1 91 MET HA H -23.343 -12.256 3.644 1.00 . A A . 91 MET HA 1 1
8 12509 1 1 91 MET HB2 H -23.279 -13.422 5.767 1.00 . A A . 91 MET HB2 1 1
8 12510 1 1 91 MET HB3 H -21.931 -13.950 4.760 1.00 . A A . 91 MET HB3 1 1
8 12511 1 1 91 MET HE1 H -23.094 -11.533 8.118 1.00 . A A . 91 MET HE1 1 1
8 12512 1 1 91 MET HE2 H -23.327 -12.534 9.569 1.00 . A A . 91 MET HE2 1 1
8 12513 1 1 91 MET HE3 H -21.850 -11.562 9.389 1.00 . A A . 91 MET HE3 1 1
8 12514 1 1 91 MET HG2 H -20.348 -13.091 6.161 1.00 . A A . 91 MET HG2 1 1
8 12515 1 1 91 MET HG3 H -21.306 -11.692 6.621 1.00 . A A . 91 MET HG3 1 1
8 12516 1 1 91 MET N N -21.383 -11.523 3.710 1.00 . A A . 91 MET N 1 1
8 12517 1 1 91 MET O O -22.458 -9.806 5.444 1.00 . A A . 91 MET O 1 1
8 12518 1 1 91 MET SD S -21.765 -13.552 8.039 1.00 . A A . 91 MET SD 1 1
8 12519 1 1 92 GLU C C -26.279 -10.437 7.002 1.00 . A A . 92 GLU C 1 1
8 12520 1 1 92 GLU CA C -25.152 -9.775 6.213 1.00 . A A . 92 GLU CA 1 1
8 12521 1 1 92 GLU CB C -25.640 -8.655 5.279 1.00 . A A . 92 GLU CB 1 1
8 12522 1 1 92 GLU CD C -28.070 -8.632 4.519 1.00 . A A . 92 GLU CD 1 1
8 12523 1 1 92 GLU CG C -26.652 -9.117 4.217 1.00 . A A . 92 GLU CG 1 1
8 12524 1 1 92 GLU H H -25.056 -11.598 5.216 1.00 . A A . 92 GLU H 1 1
8 12525 1 1 92 GLU HA H -24.444 -9.348 6.923 1.00 . A A . 92 GLU HA 1 1
8 12526 1 1 92 GLU HB2 H -26.061 -7.848 5.878 1.00 . A A . 92 GLU HB2 1 1
8 12527 1 1 92 GLU HB3 H -24.767 -8.251 4.763 1.00 . A A . 92 GLU HB3 1 1
8 12528 1 1 92 GLU HG2 H -26.350 -8.710 3.250 1.00 . A A . 92 GLU HG2 1 1
8 12529 1 1 92 GLU HG3 H -26.645 -10.205 4.128 1.00 . A A . 92 GLU HG3 1 1
8 12530 1 1 92 GLU N N -24.476 -10.799 5.440 1.00 . A A . 92 GLU N 1 1
8 12531 1 1 92 GLU O O -26.527 -11.633 6.836 1.00 . A A . 92 GLU O 1 1
8 12532 1 1 92 GLU OE1 O -28.292 -7.411 4.374 1.00 . A A . 92 GLU OE1 1 1
8 12533 1 1 92 GLU OE2 O -28.908 -9.495 4.862 1.00 . A A . 92 GLU OE2 1 1
8 12534 1 1 93 THR C C -29.033 -9.008 8.855 1.00 . A A . 93 THR C 1 1
8 12535 1 1 93 THR CA C -28.043 -10.162 8.676 1.00 . A A . 93 THR CA 1 1
8 12536 1 1 93 THR CB C -27.520 -10.753 9.998 1.00 . A A . 93 THR CB 1 1
8 12537 1 1 93 THR CG2 C -26.880 -9.710 10.921 1.00 . A A . 93 THR CG2 1 1
8 12538 1 1 93 THR H H -26.749 -8.690 7.962 1.00 . A A . 93 THR H 1 1
8 12539 1 1 93 THR HA H -28.543 -10.951 8.114 1.00 . A A . 93 THR HA 1 1
8 12540 1 1 93 THR HB H -26.753 -11.490 9.756 1.00 . A A . 93 THR HB 1 1
8 12541 1 1 93 THR HG1 H -28.770 -12.231 10.204 1.00 . A A . 93 THR HG1 1 1
8 12542 1 1 93 THR HG21 H -27.650 -9.092 11.380 1.00 . A A . 93 THR HG21 1 1
8 12543 1 1 93 THR HG22 H -26.324 -10.212 11.712 1.00 . A A . 93 THR HG22 1 1
8 12544 1 1 93 THR HG23 H -26.199 -9.069 10.361 1.00 . A A . 93 THR HG23 1 1
8 12545 1 1 93 THR N N -26.924 -9.683 7.888 1.00 . A A . 93 THR N 1 1
8 12546 1 1 93 THR O O -28.764 -7.891 8.412 1.00 . A A . 93 THR O 1 1
8 12547 1 1 93 THR OG1 O -28.553 -11.430 10.687 1.00 . A A . 93 THR OG1 1 1
8 12548 1 1 94 LEU C C -30.646 -7.352 10.861 1.00 . A A . 94 LEU C 1 1
8 12549 1 1 94 LEU CA C -31.208 -8.332 9.827 1.00 . A A . 94 LEU CA 1 1
8 12550 1 1 94 LEU CB C -32.424 -9.101 10.378 1.00 . A A . 94 LEU CB 1 1
8 12551 1 1 94 LEU CD1 C -34.078 -7.166 10.764 1.00 . A A . 94 LEU CD1 1 1
8 12552 1 1 94 LEU CD2 C -34.049 -8.377 8.573 1.00 . A A . 94 LEU CD2 1 1
8 12553 1 1 94 LEU CG C -33.809 -8.505 10.080 1.00 . A A . 94 LEU CG 1 1
8 12554 1 1 94 LEU H H -30.226 -10.208 9.918 1.00 . A A . 94 LEU H 1 1
8 12555 1 1 94 LEU HA H -31.479 -7.773 8.934 1.00 . A A . 94 LEU HA 1 1
8 12556 1 1 94 LEU HB2 H -32.425 -10.107 9.957 1.00 . A A . 94 LEU HB2 1 1
8 12557 1 1 94 LEU HB3 H -32.306 -9.207 11.458 1.00 . A A . 94 LEU HB3 1 1
8 12558 1 1 94 LEU HD11 H -33.522 -6.372 10.268 1.00 . A A . 94 LEU HD11 1 1
8 12559 1 1 94 LEU HD12 H -35.142 -6.934 10.718 1.00 . A A . 94 LEU HD12 1 1
8 12560 1 1 94 LEU HD13 H -33.759 -7.213 11.806 1.00 . A A . 94 LEU HD13 1 1
8 12561 1 1 94 LEU HD21 H -33.549 -9.188 8.044 1.00 . A A . 94 LEU HD21 1 1
8 12562 1 1 94 LEU HD22 H -35.119 -8.427 8.370 1.00 . A A . 94 LEU HD22 1 1
8 12563 1 1 94 LEU HD23 H -33.661 -7.426 8.206 1.00 . A A . 94 LEU HD23 1 1
8 12564 1 1 94 LEU HG H -34.536 -9.219 10.469 1.00 . A A . 94 LEU HG 1 1
8 12565 1 1 94 LEU N N -30.176 -9.304 9.476 1.00 . A A . 94 LEU N 1 1
8 12566 1 1 94 LEU O O -29.660 -7.725 11.532 1.00 . A A . 94 LEU O 1 1
8 12567 1 1 94 LEU OXT O -31.244 -6.267 11.011 1.00 . A A . 94 LEU OXT 1 1
8 12568 2 2 1 HEM C1A C 9.896 -0.608 8.479 1.00 . B A . 95 HEM C1A 1 1
8 12569 2 2 1 HEM C1B C 5.780 -0.494 7.250 1.00 . B A . 95 HEM C1B 1 1
8 12570 2 2 1 HEM C1C C 7.012 -0.580 3.111 1.00 . B A . 95 HEM C1C 1 1
8 12571 2 2 1 HEM C1D C 11.130 -0.265 4.332 1.00 . B A . 95 HEM C1D 1 1
8 12572 2 2 1 HEM C2A C 9.640 -0.750 9.892 1.00 . B A . 95 HEM C2A 1 1
8 12573 2 2 1 HEM C2B C 4.372 -0.617 6.979 1.00 . B A . 95 HEM C2B 1 1
8 12574 2 2 1 HEM C2C C 7.242 -0.595 1.692 1.00 . B A . 95 HEM C2C 1 1
8 12575 2 2 1 HEM C2D C 12.539 -0.137 4.595 1.00 . B A . 95 HEM C2D 1 1
8 12576 2 2 1 HEM C3A C 8.279 -0.607 10.079 1.00 . B A . 95 HEM C3A 1 1
8 12577 2 2 1 HEM C3B C 4.246 -0.755 5.625 1.00 . B A . 95 HEM C3B 1 1
8 12578 2 2 1 HEM C3C C 8.586 -0.368 1.525 1.00 . B A . 95 HEM C3C 1 1
8 12579 2 2 1 HEM C3D C 12.711 -0.215 5.958 1.00 . B A . 95 HEM C3D 1 1
8 12580 2 2 1 HEM C4A C 7.690 -0.447 8.767 1.00 . B A . 95 HEM C4A 1 1
8 12581 2 2 1 HEM C4B C 5.546 -0.688 5.030 1.00 . B A . 95 HEM C4B 1 1
8 12582 2 2 1 HEM C4C C 9.210 -0.328 2.825 1.00 . B A . 95 HEM C4C 1 1
8 12583 2 2 1 HEM C4D C 11.409 -0.419 6.549 1.00 . B A . 95 HEM C4D 1 1
8 12584 2 2 1 HEM CAA C 10.693 -1.029 10.939 1.00 . B A . 95 HEM CAA 1 1
8 12585 2 2 1 HEM CAB C 2.973 -1.032 4.865 1.00 . B A . 95 HEM CAB 1 1
8 12586 2 2 1 HEM CAC C 9.334 -0.316 0.208 1.00 . B A . 95 HEM CAC 1 1
8 12587 2 2 1 HEM CAD C 14.016 -0.023 6.689 1.00 . B A . 95 HEM CAD 1 1
8 12588 2 2 1 HEM CBA C 11.331 -2.413 10.769 1.00 . B A . 95 HEM CBA 1 1
8 12589 2 2 1 HEM CBB C 2.089 -1.932 5.314 1.00 . B A . 95 HEM CBB 1 1
8 12590 2 2 1 HEM CBC C 8.838 0.291 -0.890 1.00 . B A . 95 HEM CBC 1 1
8 12591 2 2 1 HEM CBD C 14.931 -1.252 6.627 1.00 . B A . 95 HEM CBD 1 1
8 12592 2 2 1 HEM CGA C 12.298 -2.731 11.903 1.00 . B A . 95 HEM CGA 1 1
8 12593 2 2 1 HEM CGD C 15.147 -1.865 8.006 1.00 . B A . 95 HEM CGD 1 1
8 12594 2 2 1 HEM CHA C 11.171 -0.573 7.915 1.00 . B A . 95 HEM CHA 1 1
8 12595 2 2 1 HEM CHB C 6.319 -0.343 8.525 1.00 . B A . 95 HEM CHB 1 1
8 12596 2 2 1 HEM CHC C 5.765 -0.728 3.670 1.00 . B A . 95 HEM CHC 1 1
8 12597 2 2 1 HEM CHD C 10.574 -0.230 3.055 1.00 . B A . 95 HEM CHD 1 1
8 12598 2 2 1 HEM CMA C 7.522 -0.641 11.392 1.00 . B A . 95 HEM CMA 1 1
8 12599 2 2 1 HEM CMB C 3.288 -0.607 8.005 1.00 . B A . 95 HEM CMB 1 1
8 12600 2 2 1 HEM CMC C 6.191 -0.888 0.657 1.00 . B A . 95 HEM CMC 1 1
8 12601 2 2 1 HEM CMD C 13.623 0.085 3.567 1.00 . B A . 95 HEM CMD 1 1
8 12602 2 2 1 HEM FE FE 8.454 -0.491 5.836 1.00 . B A . 95 HEM FE 1 1
8 12603 2 2 1 HEM HAA1 H 10.268 -0.967 11.938 1.00 . B A . 95 HEM HAA1 1 1
8 12604 2 2 1 HEM HAA2 H 11.469 -0.266 10.869 1.00 . B A . 95 HEM HAA2 1 1
8 12605 2 2 1 HEM HAB H 2.840 -0.666 3.865 1.00 . B A . 95 HEM HAB 1 1
8 12606 2 2 1 HEM HAC H 10.375 -0.598 0.182 1.00 . B A . 95 HEM HAC 1 1
8 12607 2 2 1 HEM HAD1 H 13.830 0.254 7.726 1.00 . B A . 95 HEM HAD1 1 1
8 12608 2 2 1 HEM HAD2 H 14.530 0.825 6.239 1.00 . B A . 95 HEM HAD2 1 1
8 12609 2 2 1 HEM HBA1 H 11.866 -2.464 9.822 1.00 . B A . 95 HEM HBA1 1 1
8 12610 2 2 1 HEM HBA2 H 10.549 -3.170 10.749 1.00 . B A . 95 HEM HBA2 1 1
8 12611 2 2 1 HEM HBB1 H 2.412 -2.720 5.975 1.00 . B A . 95 HEM HBB1 1 1
8 12612 2 2 1 HEM HBB2 H 1.137 -1.980 4.827 1.00 . B A . 95 HEM HBB2 1 1
8 12613 2 2 1 HEM HBC1 H 9.504 0.432 -1.726 1.00 . B A . 95 HEM HBC1 1 1
8 12614 2 2 1 HEM HBC2 H 7.915 0.850 -0.862 1.00 . B A . 95 HEM HBC2 1 1
8 12615 2 2 1 HEM HBD1 H 15.894 -0.958 6.209 1.00 . B A . 95 HEM HBD1 1 1
8 12616 2 2 1 HEM HBD2 H 14.494 -2.007 5.971 1.00 . B A . 95 HEM HBD2 1 1
8 12617 2 2 1 HEM HHA H 12.015 -0.600 8.582 1.00 . B A . 95 HEM HHA 1 1
8 12618 2 2 1 HEM HHB H 5.643 -0.291 9.367 1.00 . B A . 95 HEM HHB 1 1
8 12619 2 2 1 HEM HHC H 4.921 -0.802 3.010 1.00 . B A . 95 HEM HHC 1 1
8 12620 2 2 1 HEM HHD H 11.231 -0.155 2.205 1.00 . B A . 95 HEM HHD 1 1
8 12621 2 2 1 HEM HMA1 H 6.889 -1.525 11.449 1.00 . B A . 95 HEM HMA1 1 1
8 12622 2 2 1 HEM HMA2 H 8.192 -0.661 12.247 1.00 . B A . 95 HEM HMA2 1 1
8 12623 2 2 1 HEM HMA3 H 6.891 0.244 11.471 1.00 . B A . 95 HEM HMA3 1 1
8 12624 2 2 1 HEM HMB1 H 3.481 -1.426 8.682 1.00 . B A . 95 HEM HMB1 1 1
8 12625 2 2 1 HEM HMB2 H 3.391 0.322 8.562 1.00 . B A . 95 HEM HMB2 1 1
8 12626 2 2 1 HEM HMB3 H 2.288 -0.725 7.574 1.00 . B A . 95 HEM HMB3 1 1
8 12627 2 2 1 HEM HMC1 H 5.352 -0.211 0.809 1.00 . B A . 95 HEM HMC1 1 1
8 12628 2 2 1 HEM HMC2 H 6.561 -0.755 -0.350 1.00 . B A . 95 HEM HMC2 1 1
8 12629 2 2 1 HEM HMC3 H 5.868 -1.923 0.771 1.00 . B A . 95 HEM HMC3 1 1
8 12630 2 2 1 HEM HMD1 H 13.225 0.610 2.700 1.00 . B A . 95 HEM HMD1 1 1
8 12631 2 2 1 HEM HMD2 H 14.421 0.695 3.984 1.00 . B A . 95 HEM HMD2 1 1
8 12632 2 2 1 HEM HMD3 H 14.023 -0.878 3.253 1.00 . B A . 95 HEM HMD3 1 1
8 12633 2 2 1 HEM NA N 8.696 -0.515 7.854 1.00 . B A . 95 HEM NA 1 1
8 12634 2 2 1 HEM NB N 6.440 -0.570 6.053 1.00 . B A . 95 HEM NB 1 1
8 12635 2 2 1 HEM NC N 8.207 -0.435 3.746 1.00 . B A . 95 HEM NC 1 1
8 12636 2 2 1 HEM ND N 10.500 -0.396 5.539 1.00 . B A . 95 HEM ND 1 1
8 12637 2 2 1 HEM O1A O 13.514 -2.790 11.620 1.00 . B A . 95 HEM O1A 1 1
8 12638 2 2 1 HEM O1D O 14.209 -2.545 8.476 1.00 . B A . 95 HEM O1D 1 1
8 12639 2 2 1 HEM O2A O 11.800 -2.913 13.036 1.00 . B A . 95 HEM O2A 1 1
8 12640 2 2 1 HEM O2D O 16.244 -1.639 8.562 1.00 . B A . 95 HEM O2D 1 1
9 12641 1 1 1 ASP C C -19.972 0.949 5.569 1.00 . A A . 1 ASP C 1 1
9 12642 1 1 1 ASP CA C -19.740 2.400 5.168 1.00 . A A . 1 ASP CA 1 1
9 12643 1 1 1 ASP CB C -19.016 2.606 3.834 1.00 . A A . 1 ASP CB 1 1
9 12644 1 1 1 ASP CG C -20.021 2.633 2.702 1.00 . A A . 1 ASP CG 1 1
9 12645 1 1 1 ASP H1 H -19.186 2.541 7.110 1.00 . A A . 1 ASP H1 1 1
9 12646 1 1 1 ASP H2 H -17.952 2.628 6.054 1.00 . A A . 1 ASP H2 1 1
9 12647 1 1 1 ASP H3 H -18.940 3.954 6.249 1.00 . A A . 1 ASP H3 1 1
9 12648 1 1 1 ASP HA H -20.698 2.921 5.129 1.00 . A A . 1 ASP HA 1 1
9 12649 1 1 1 ASP HB2 H -18.505 3.573 3.862 1.00 . A A . 1 ASP HB2 1 1
9 12650 1 1 1 ASP HB3 H -18.269 1.829 3.669 1.00 . A A . 1 ASP HB3 1 1
9 12651 1 1 1 ASP N N -18.894 2.947 6.232 1.00 . A A . 1 ASP N 1 1
9 12652 1 1 1 ASP O O -19.065 0.399 6.187 1.00 . A A . 1 ASP O 1 1
9 12653 1 1 1 ASP OD1 O -21.034 1.921 2.870 1.00 . A A . 1 ASP OD1 1 1
9 12654 1 1 1 ASP OD2 O -19.792 3.428 1.765 1.00 . A A . 1 ASP OD2 1 1
9 12655 1 1 2 LYS C C -20.530 -1.939 5.027 1.00 . A A . 2 LYS C 1 1
9 12656 1 1 2 LYS CA C -21.345 -1.013 5.922 1.00 . A A . 2 LYS CA 1 1
9 12657 1 1 2 LYS CB C -22.815 -1.462 5.918 1.00 . A A . 2 LYS CB 1 1
9 12658 1 1 2 LYS CD C -25.116 -0.852 6.850 1.00 . A A . 2 LYS CD 1 1
9 12659 1 1 2 LYS CE C -25.832 -2.023 7.538 1.00 . A A . 2 LYS CE 1 1
9 12660 1 1 2 LYS CG C -23.597 -0.854 7.091 1.00 . A A . 2 LYS CG 1 1
9 12661 1 1 2 LYS H H -21.904 0.829 4.908 1.00 . A A . 2 LYS H 1 1
9 12662 1 1 2 LYS HA H -20.941 -1.101 6.931 1.00 . A A . 2 LYS HA 1 1
9 12663 1 1 2 LYS HB2 H -23.263 -1.179 4.966 1.00 . A A . 2 LYS HB2 1 1
9 12664 1 1 2 LYS HB3 H -22.857 -2.550 6.007 1.00 . A A . 2 LYS HB3 1 1
9 12665 1 1 2 LYS HD2 H -25.513 0.091 7.227 1.00 . A A . 2 LYS HD2 1 1
9 12666 1 1 2 LYS HD3 H -25.324 -0.886 5.779 1.00 . A A . 2 LYS HD3 1 1
9 12667 1 1 2 LYS HE2 H -26.277 -2.666 6.776 1.00 . A A . 2 LYS HE2 1 1
9 12668 1 1 2 LYS HE3 H -25.102 -2.616 8.095 1.00 . A A . 2 LYS HE3 1 1
9 12669 1 1 2 LYS HG2 H -23.366 -1.401 8.007 1.00 . A A . 2 LYS HG2 1 1
9 12670 1 1 2 LYS HG3 H -23.273 0.177 7.229 1.00 . A A . 2 LYS HG3 1 1
9 12671 1 1 2 LYS HZ1 H -27.270 -2.327 8.985 1.00 . A A . 2 LYS HZ1 1 1
9 12672 1 1 2 LYS HZ2 H -26.504 -0.878 9.112 1.00 . A A . 2 LYS HZ2 1 1
9 12673 1 1 2 LYS HZ3 H -27.636 -1.111 7.939 1.00 . A A . 2 LYS HZ3 1 1
9 12674 1 1 2 LYS N N -21.176 0.371 5.445 1.00 . A A . 2 LYS N 1 1
9 12675 1 1 2 LYS NZ N -26.888 -1.550 8.462 1.00 . A A . 2 LYS NZ 1 1
9 12676 1 1 2 LYS O O -19.964 -2.923 5.497 1.00 . A A . 2 LYS O 1 1
9 12677 1 1 3 ASP C C -18.180 -1.884 3.062 1.00 . A A . 3 ASP C 1 1
9 12678 1 1 3 ASP CA C -19.636 -2.232 2.758 1.00 . A A . 3 ASP CA 1 1
9 12679 1 1 3 ASP CB C -20.034 -1.743 1.358 1.00 . A A . 3 ASP CB 1 1
9 12680 1 1 3 ASP CG C -21.322 -2.397 0.853 1.00 . A A . 3 ASP CG 1 1
9 12681 1 1 3 ASP H H -21.052 -0.829 3.414 1.00 . A A . 3 ASP H 1 1
9 12682 1 1 3 ASP HA H -19.764 -3.314 2.813 1.00 . A A . 3 ASP HA 1 1
9 12683 1 1 3 ASP HB2 H -20.159 -0.659 1.375 1.00 . A A . 3 ASP HB2 1 1
9 12684 1 1 3 ASP HB3 H -19.237 -1.979 0.652 1.00 . A A . 3 ASP HB3 1 1
9 12685 1 1 3 ASP N N -20.492 -1.602 3.742 1.00 . A A . 3 ASP N 1 1
9 12686 1 1 3 ASP O O -17.876 -1.120 3.977 1.00 . A A . 3 ASP O 1 1
9 12687 1 1 3 ASP OD1 O -22.251 -2.568 1.675 1.00 . A A . 3 ASP OD1 1 1
9 12688 1 1 3 ASP OD2 O -21.351 -2.730 -0.351 1.00 . A A . 3 ASP OD2 1 1
9 12689 1 1 4 VAL C C -15.366 -1.112 1.597 1.00 . A A . 4 VAL C 1 1
9 12690 1 1 4 VAL CA C -15.836 -2.247 2.508 1.00 . A A . 4 VAL CA 1 1
9 12691 1 1 4 VAL CB C -15.104 -3.591 2.331 1.00 . A A . 4 VAL CB 1 1
9 12692 1 1 4 VAL CG1 C -13.685 -3.503 2.916 1.00 . A A . 4 VAL CG1 1 1
9 12693 1 1 4 VAL CG2 C -15.852 -4.741 3.020 1.00 . A A . 4 VAL CG2 1 1
9 12694 1 1 4 VAL H H -17.539 -3.008 1.500 1.00 . A A . 4 VAL H 1 1
9 12695 1 1 4 VAL HA H -15.667 -1.917 3.527 1.00 . A A . 4 VAL HA 1 1
9 12696 1 1 4 VAL HB H -15.044 -3.833 1.269 1.00 . A A . 4 VAL HB 1 1
9 12697 1 1 4 VAL HG11 H -12.983 -4.029 2.270 1.00 . A A . 4 VAL HG11 1 1
9 12698 1 1 4 VAL HG12 H -13.367 -2.465 3.027 1.00 . A A . 4 VAL HG12 1 1
9 12699 1 1 4 VAL HG13 H -13.660 -3.963 3.905 1.00 . A A . 4 VAL HG13 1 1
9 12700 1 1 4 VAL HG21 H -16.791 -4.948 2.507 1.00 . A A . 4 VAL HG21 1 1
9 12701 1 1 4 VAL HG22 H -15.244 -5.647 2.987 1.00 . A A . 4 VAL HG22 1 1
9 12702 1 1 4 VAL HG23 H -16.061 -4.482 4.059 1.00 . A A . 4 VAL HG23 1 1
9 12703 1 1 4 VAL N N -17.256 -2.445 2.287 1.00 . A A . 4 VAL N 1 1
9 12704 1 1 4 VAL O O -15.906 -0.008 1.625 1.00 . A A . 4 VAL O 1 1
9 12705 1 1 5 LYS C C -13.868 -1.079 -1.593 1.00 . A A . 5 LYS C 1 1
9 12706 1 1 5 LYS CA C -13.876 -0.440 -0.224 1.00 . A A . 5 LYS CA 1 1
9 12707 1 1 5 LYS CB C -12.510 0.138 0.128 1.00 . A A . 5 LYS CB 1 1
9 12708 1 1 5 LYS CD C -12.839 2.004 1.827 1.00 . A A . 5 LYS CD 1 1
9 12709 1 1 5 LYS CE C -13.992 3.002 1.938 1.00 . A A . 5 LYS CE 1 1
9 12710 1 1 5 LYS CG C -12.608 1.652 0.355 1.00 . A A . 5 LYS CG 1 1
9 12711 1 1 5 LYS H H -13.937 -2.286 0.872 1.00 . A A . 5 LYS H 1 1
9 12712 1 1 5 LYS HA H -14.580 0.373 -0.284 1.00 . A A . 5 LYS HA 1 1
9 12713 1 1 5 LYS HB2 H -12.129 -0.363 1.017 1.00 . A A . 5 LYS HB2 1 1
9 12714 1 1 5 LYS HB3 H -11.820 -0.032 -0.698 1.00 . A A . 5 LYS HB3 1 1
9 12715 1 1 5 LYS HD2 H -13.083 1.113 2.406 1.00 . A A . 5 LYS HD2 1 1
9 12716 1 1 5 LYS HD3 H -11.915 2.428 2.226 1.00 . A A . 5 LYS HD3 1 1
9 12717 1 1 5 LYS HE2 H -14.251 3.359 0.940 1.00 . A A . 5 LYS HE2 1 1
9 12718 1 1 5 LYS HE3 H -14.861 2.481 2.347 1.00 . A A . 5 LYS HE3 1 1
9 12719 1 1 5 LYS HG2 H -11.682 2.127 0.048 1.00 . A A . 5 LYS HG2 1 1
9 12720 1 1 5 LYS HG3 H -13.382 2.075 -0.284 1.00 . A A . 5 LYS HG3 1 1
9 12721 1 1 5 LYS HZ1 H -13.429 3.853 3.722 1.00 . A A . 5 LYS HZ1 1 1
9 12722 1 1 5 LYS HZ2 H -12.817 4.618 2.397 1.00 . A A . 5 LYS HZ2 1 1
9 12723 1 1 5 LYS HZ3 H -14.400 4.817 2.798 1.00 . A A . 5 LYS HZ3 1 1
9 12724 1 1 5 LYS N N -14.342 -1.373 0.789 1.00 . A A . 5 LYS N 1 1
9 12725 1 1 5 LYS NZ N -13.633 4.159 2.781 1.00 . A A . 5 LYS NZ 1 1
9 12726 1 1 5 LYS O O -14.518 -0.561 -2.487 1.00 . A A . 5 LYS O 1 1
9 12727 1 1 6 TYR C C -12.724 -2.124 -4.129 1.00 . A A . 6 TYR C 1 1
9 12728 1 1 6 TYR CA C -13.028 -3.000 -2.912 1.00 . A A . 6 TYR CA 1 1
9 12729 1 1 6 TYR CB C -14.284 -3.860 -3.070 1.00 . A A . 6 TYR CB 1 1
9 12730 1 1 6 TYR CD1 C -13.573 -5.494 -1.238 1.00 . A A . 6 TYR CD1 1 1
9 12731 1 1 6 TYR CD2 C -14.788 -6.327 -3.177 1.00 . A A . 6 TYR CD2 1 1
9 12732 1 1 6 TYR CE1 C -13.488 -6.801 -0.729 1.00 . A A . 6 TYR CE1 1 1
9 12733 1 1 6 TYR CE2 C -14.697 -7.638 -2.682 1.00 . A A . 6 TYR CE2 1 1
9 12734 1 1 6 TYR CG C -14.211 -5.253 -2.472 1.00 . A A . 6 TYR CG 1 1
9 12735 1 1 6 TYR CZ C -14.030 -7.881 -1.459 1.00 . A A . 6 TYR CZ 1 1
9 12736 1 1 6 TYR H H -12.708 -2.563 -0.898 1.00 . A A . 6 TYR H 1 1
9 12737 1 1 6 TYR HA H -12.189 -3.680 -2.791 1.00 . A A . 6 TYR HA 1 1
9 12738 1 1 6 TYR HB2 H -15.153 -3.340 -2.664 1.00 . A A . 6 TYR HB2 1 1
9 12739 1 1 6 TYR HB3 H -14.449 -3.967 -4.132 1.00 . A A . 6 TYR HB3 1 1
9 12740 1 1 6 TYR HD1 H -13.134 -4.690 -0.674 1.00 . A A . 6 TYR HD1 1 1
9 12741 1 1 6 TYR HD2 H -15.300 -6.139 -4.111 1.00 . A A . 6 TYR HD2 1 1
9 12742 1 1 6 TYR HE1 H -12.988 -6.996 0.209 1.00 . A A . 6 TYR HE1 1 1
9 12743 1 1 6 TYR HE2 H -15.143 -8.448 -3.238 1.00 . A A . 6 TYR HE2 1 1
9 12744 1 1 6 TYR HH H -13.977 -9.821 -1.661 1.00 . A A . 6 TYR HH 1 1
9 12745 1 1 6 TYR N N -13.163 -2.207 -1.709 1.00 . A A . 6 TYR N 1 1
9 12746 1 1 6 TYR O O -13.632 -1.689 -4.828 1.00 . A A . 6 TYR O 1 1
9 12747 1 1 6 TYR OH O -13.892 -9.149 -0.982 1.00 . A A . 6 TYR OH 1 1
9 12748 1 1 7 TYR C C -10.540 -1.868 -6.675 1.00 . A A . 7 TYR C 1 1
9 12749 1 1 7 TYR CA C -11.079 -1.022 -5.524 1.00 . A A . 7 TYR CA 1 1
9 12750 1 1 7 TYR CB C -10.036 -0.039 -5.010 1.00 . A A . 7 TYR CB 1 1
9 12751 1 1 7 TYR CD1 C -11.523 2.008 -4.867 1.00 . A A . 7 TYR CD1 1 1
9 12752 1 1 7 TYR CD2 C -10.108 1.446 -2.970 1.00 . A A . 7 TYR CD2 1 1
9 12753 1 1 7 TYR CE1 C -11.969 3.162 -4.202 1.00 . A A . 7 TYR CE1 1 1
9 12754 1 1 7 TYR CE2 C -10.546 2.595 -2.298 1.00 . A A . 7 TYR CE2 1 1
9 12755 1 1 7 TYR CG C -10.584 1.154 -4.260 1.00 . A A . 7 TYR CG 1 1
9 12756 1 1 7 TYR CZ C -11.478 3.460 -2.909 1.00 . A A . 7 TYR CZ 1 1
9 12757 1 1 7 TYR H H -10.650 -2.264 -3.938 1.00 . A A . 7 TYR H 1 1
9 12758 1 1 7 TYR HA H -11.945 -0.470 -5.889 1.00 . A A . 7 TYR HA 1 1
9 12759 1 1 7 TYR HB2 H -9.336 -0.563 -4.371 1.00 . A A . 7 TYR HB2 1 1
9 12760 1 1 7 TYR HB3 H -9.469 0.305 -5.852 1.00 . A A . 7 TYR HB3 1 1
9 12761 1 1 7 TYR HD1 H -11.896 1.793 -5.856 1.00 . A A . 7 TYR HD1 1 1
9 12762 1 1 7 TYR HD2 H -9.380 0.806 -2.502 1.00 . A A . 7 TYR HD2 1 1
9 12763 1 1 7 TYR HE1 H -12.672 3.817 -4.696 1.00 . A A . 7 TYR HE1 1 1
9 12764 1 1 7 TYR HE2 H -10.126 2.849 -1.336 1.00 . A A . 7 TYR HE2 1 1
9 12765 1 1 7 TYR HH H -12.023 5.324 -2.907 1.00 . A A . 7 TYR HH 1 1
9 12766 1 1 7 TYR N N -11.446 -1.865 -4.414 1.00 . A A . 7 TYR N 1 1
9 12767 1 1 7 TYR O O -10.178 -3.032 -6.496 1.00 . A A . 7 TYR O 1 1
9 12768 1 1 7 TYR OH O -11.819 4.623 -2.284 1.00 . A A . 7 TYR OH 1 1
9 12769 1 1 8 THR C C -8.608 -1.561 -9.353 1.00 . A A . 8 THR C 1 1
9 12770 1 1 8 THR CA C -10.048 -1.952 -9.076 1.00 . A A . 8 THR CA 1 1
9 12771 1 1 8 THR CB C -10.939 -1.511 -10.240 1.00 . A A . 8 THR CB 1 1
9 12772 1 1 8 THR CG2 C -12.393 -1.896 -9.999 1.00 . A A . 8 THR CG2 1 1
9 12773 1 1 8 THR H H -10.632 -0.281 -7.942 1.00 . A A . 8 THR H 1 1
9 12774 1 1 8 THR HA H -10.117 -3.033 -8.949 1.00 . A A . 8 THR HA 1 1
9 12775 1 1 8 THR HB H -10.592 -1.995 -11.153 1.00 . A A . 8 THR HB 1 1
9 12776 1 1 8 THR HG1 H -11.569 0.309 -9.922 1.00 . A A . 8 THR HG1 1 1
9 12777 1 1 8 THR HG21 H -12.451 -2.980 -9.998 1.00 . A A . 8 THR HG21 1 1
9 12778 1 1 8 THR HG22 H -12.750 -1.508 -9.044 1.00 . A A . 8 THR HG22 1 1
9 12779 1 1 8 THR HG23 H -13.020 -1.508 -10.801 1.00 . A A . 8 THR HG23 1 1
9 12780 1 1 8 THR N N -10.472 -1.273 -7.864 1.00 . A A . 8 THR N 1 1
9 12781 1 1 8 THR O O -8.179 -0.493 -8.925 1.00 . A A . 8 THR O 1 1
9 12782 1 1 8 THR OG1 O -10.863 -0.115 -10.416 1.00 . A A . 8 THR OG1 1 1
9 12783 1 1 9 LEU C C -6.375 -0.671 -11.048 1.00 . A A . 9 LEU C 1 1
9 12784 1 1 9 LEU CA C -6.460 -2.022 -10.368 1.00 . A A . 9 LEU CA 1 1
9 12785 1 1 9 LEU CB C -5.763 -3.073 -11.234 1.00 . A A . 9 LEU CB 1 1
9 12786 1 1 9 LEU CD1 C -5.439 -4.460 -9.125 1.00 . A A . 9 LEU CD1 1 1
9 12787 1 1 9 LEU CD2 C -7.080 -5.193 -10.831 1.00 . A A . 9 LEU CD2 1 1
9 12788 1 1 9 LEU CG C -5.754 -4.472 -10.618 1.00 . A A . 9 LEU CG 1 1
9 12789 1 1 9 LEU H H -8.233 -3.233 -10.449 1.00 . A A . 9 LEU H 1 1
9 12790 1 1 9 LEU HA H -5.922 -1.935 -9.425 1.00 . A A . 9 LEU HA 1 1
9 12791 1 1 9 LEU HB2 H -6.225 -3.111 -12.221 1.00 . A A . 9 LEU HB2 1 1
9 12792 1 1 9 LEU HB3 H -4.729 -2.759 -11.371 1.00 . A A . 9 LEU HB3 1 1
9 12793 1 1 9 LEU HD11 H -4.475 -3.992 -8.936 1.00 . A A . 9 LEU HD11 1 1
9 12794 1 1 9 LEU HD12 H -6.216 -3.934 -8.570 1.00 . A A . 9 LEU HD12 1 1
9 12795 1 1 9 LEU HD13 H -5.419 -5.493 -8.788 1.00 . A A . 9 LEU HD13 1 1
9 12796 1 1 9 LEU HD21 H -7.617 -4.809 -11.698 1.00 . A A . 9 LEU HD21 1 1
9 12797 1 1 9 LEU HD22 H -6.839 -6.229 -11.028 1.00 . A A . 9 LEU HD22 1 1
9 12798 1 1 9 LEU HD23 H -7.713 -5.141 -9.943 1.00 . A A . 9 LEU HD23 1 1
9 12799 1 1 9 LEU HG H -4.977 -5.045 -11.126 1.00 . A A . 9 LEU HG 1 1
9 12800 1 1 9 LEU N N -7.853 -2.364 -10.104 1.00 . A A . 9 LEU N 1 1
9 12801 1 1 9 LEU O O -5.566 0.162 -10.657 1.00 . A A . 9 LEU O 1 1
9 12802 1 1 10 GLU C C -7.407 2.015 -11.865 1.00 . A A . 10 GLU C 1 1
9 12803 1 1 10 GLU CA C -7.187 0.809 -12.787 1.00 . A A . 10 GLU CA 1 1
9 12804 1 1 10 GLU CB C -8.228 0.754 -13.908 1.00 . A A . 10 GLU CB 1 1
9 12805 1 1 10 GLU CD C -8.877 1.883 -16.055 1.00 . A A . 10 GLU CD 1 1
9 12806 1 1 10 GLU CG C -7.729 1.560 -15.107 1.00 . A A . 10 GLU CG 1 1
9 12807 1 1 10 GLU H H -7.895 -1.142 -12.312 1.00 . A A . 10 GLU H 1 1
9 12808 1 1 10 GLU HA H -6.197 0.901 -13.235 1.00 . A A . 10 GLU HA 1 1
9 12809 1 1 10 GLU HB2 H -8.381 -0.280 -14.225 1.00 . A A . 10 GLU HB2 1 1
9 12810 1 1 10 GLU HB3 H -9.178 1.149 -13.544 1.00 . A A . 10 GLU HB3 1 1
9 12811 1 1 10 GLU HG2 H -7.274 2.491 -14.764 1.00 . A A . 10 GLU HG2 1 1
9 12812 1 1 10 GLU HG3 H -6.965 0.981 -15.631 1.00 . A A . 10 GLU HG3 1 1
9 12813 1 1 10 GLU N N -7.225 -0.438 -12.044 1.00 . A A . 10 GLU N 1 1
9 12814 1 1 10 GLU O O -6.929 3.107 -12.166 1.00 . A A . 10 GLU O 1 1
9 12815 1 1 10 GLU OE1 O -9.327 0.942 -16.742 1.00 . A A . 10 GLU OE1 1 1
9 12816 1 1 10 GLU OE2 O -9.283 3.067 -16.060 1.00 . A A . 10 GLU OE2 1 1
9 12817 1 1 11 GLU C C -7.033 2.949 -8.824 1.00 . A A . 11 GLU C 1 1
9 12818 1 1 11 GLU CA C -8.287 2.798 -9.692 1.00 . A A . 11 GLU CA 1 1
9 12819 1 1 11 GLU CB C -9.531 2.388 -8.886 1.00 . A A . 11 GLU CB 1 1
9 12820 1 1 11 GLU CD C -10.496 4.731 -8.684 1.00 . A A . 11 GLU CD 1 1
9 12821 1 1 11 GLU CG C -10.097 3.445 -7.947 1.00 . A A . 11 GLU CG 1 1
9 12822 1 1 11 GLU H H -8.429 0.874 -10.527 1.00 . A A . 11 GLU H 1 1
9 12823 1 1 11 GLU HA H -8.473 3.753 -10.185 1.00 . A A . 11 GLU HA 1 1
9 12824 1 1 11 GLU HB2 H -10.322 2.134 -9.587 1.00 . A A . 11 GLU HB2 1 1
9 12825 1 1 11 GLU HB3 H -9.307 1.511 -8.283 1.00 . A A . 11 GLU HB3 1 1
9 12826 1 1 11 GLU HG2 H -10.983 3.016 -7.476 1.00 . A A . 11 GLU HG2 1 1
9 12827 1 1 11 GLU HG3 H -9.387 3.624 -7.148 1.00 . A A . 11 GLU HG3 1 1
9 12828 1 1 11 GLU N N -8.071 1.800 -10.724 1.00 . A A . 11 GLU N 1 1
9 12829 1 1 11 GLU O O -6.518 4.047 -8.675 1.00 . A A . 11 GLU O 1 1
9 12830 1 1 11 GLU OE1 O -9.597 5.493 -9.104 1.00 . A A . 11 GLU OE1 1 1
9 12831 1 1 11 GLU OE2 O -11.721 4.925 -8.843 1.00 . A A . 11 GLU OE2 1 1
9 12832 1 1 12 ILE C C -4.130 2.746 -8.291 1.00 . A A . 12 ILE C 1 1
9 12833 1 1 12 ILE CA C -5.232 2.049 -7.479 1.00 . A A . 12 ILE CA 1 1
9 12834 1 1 12 ILE CB C -4.773 0.711 -6.876 1.00 . A A . 12 ILE CB 1 1
9 12835 1 1 12 ILE CD1 C -6.606 -1.064 -6.561 1.00 . A A . 12 ILE CD1 1 1
9 12836 1 1 12 ILE CG1 C -5.924 0.184 -5.995 1.00 . A A . 12 ILE CG1 1 1
9 12837 1 1 12 ILE CG2 C -3.487 0.917 -6.053 1.00 . A A . 12 ILE CG2 1 1
9 12838 1 1 12 ILE H H -6.844 0.951 -8.395 1.00 . A A . 12 ILE H 1 1
9 12839 1 1 12 ILE HA H -5.501 2.709 -6.654 1.00 . A A . 12 ILE HA 1 1
9 12840 1 1 12 ILE HB H -4.560 0.001 -7.681 1.00 . A A . 12 ILE HB 1 1
9 12841 1 1 12 ILE HD11 H -7.684 -0.987 -6.439 1.00 . A A . 12 ILE HD11 1 1
9 12842 1 1 12 ILE HD12 H -6.362 -1.171 -7.606 1.00 . A A . 12 ILE HD12 1 1
9 12843 1 1 12 ILE HD13 H -6.268 -1.960 -6.053 1.00 . A A . 12 ILE HD13 1 1
9 12844 1 1 12 ILE HG12 H -5.581 -0.042 -4.995 1.00 . A A . 12 ILE HG12 1 1
9 12845 1 1 12 ILE HG13 H -6.662 0.971 -5.887 1.00 . A A . 12 ILE HG13 1 1
9 12846 1 1 12 ILE HG21 H -3.548 0.443 -5.081 1.00 . A A . 12 ILE HG21 1 1
9 12847 1 1 12 ILE HG22 H -2.634 0.503 -6.594 1.00 . A A . 12 ILE HG22 1 1
9 12848 1 1 12 ILE HG23 H -3.322 1.973 -5.854 1.00 . A A . 12 ILE HG23 1 1
9 12849 1 1 12 ILE N N -6.441 1.873 -8.288 1.00 . A A . 12 ILE N 1 1
9 12850 1 1 12 ILE O O -3.388 3.580 -7.766 1.00 . A A . 12 ILE O 1 1
9 12851 1 1 13 LYS C C -3.756 4.617 -10.895 1.00 . A A . 13 LYS C 1 1
9 12852 1 1 13 LYS CA C -3.211 3.224 -10.523 1.00 . A A . 13 LYS CA 1 1
9 12853 1 1 13 LYS CB C -2.983 2.347 -11.767 1.00 . A A . 13 LYS CB 1 1
9 12854 1 1 13 LYS CD C -2.879 -0.245 -11.587 1.00 . A A . 13 LYS CD 1 1
9 12855 1 1 13 LYS CE C -1.903 -1.376 -11.928 1.00 . A A . 13 LYS CE 1 1
9 12856 1 1 13 LYS CG C -2.155 1.093 -11.437 1.00 . A A . 13 LYS CG 1 1
9 12857 1 1 13 LYS H H -4.789 1.891 -9.992 1.00 . A A . 13 LYS H 1 1
9 12858 1 1 13 LYS HA H -2.251 3.369 -10.010 1.00 . A A . 13 LYS HA 1 1
9 12859 1 1 13 LYS HB2 H -3.944 2.076 -12.206 1.00 . A A . 13 LYS HB2 1 1
9 12860 1 1 13 LYS HB3 H -2.421 2.923 -12.504 1.00 . A A . 13 LYS HB3 1 1
9 12861 1 1 13 LYS HD2 H -3.359 -0.473 -10.637 1.00 . A A . 13 LYS HD2 1 1
9 12862 1 1 13 LYS HD3 H -3.625 -0.174 -12.378 1.00 . A A . 13 LYS HD3 1 1
9 12863 1 1 13 LYS HE2 H -2.263 -1.875 -12.830 1.00 . A A . 13 LYS HE2 1 1
9 12864 1 1 13 LYS HE3 H -0.922 -0.949 -12.140 1.00 . A A . 13 LYS HE3 1 1
9 12865 1 1 13 LYS HG2 H -1.260 1.095 -12.060 1.00 . A A . 13 LYS HG2 1 1
9 12866 1 1 13 LYS HG3 H -1.851 1.149 -10.405 1.00 . A A . 13 LYS HG3 1 1
9 12867 1 1 13 LYS HZ1 H -1.153 -3.103 -11.102 1.00 . A A . 13 LYS HZ1 1 1
9 12868 1 1 13 LYS HZ2 H -1.432 -1.912 -9.998 1.00 . A A . 13 LYS HZ2 1 1
9 12869 1 1 13 LYS HZ3 H -2.690 -2.767 -10.630 1.00 . A A . 13 LYS HZ3 1 1
9 12870 1 1 13 LYS N N -4.095 2.518 -9.604 1.00 . A A . 13 LYS N 1 1
9 12871 1 1 13 LYS NZ N -1.787 -2.363 -10.832 1.00 . A A . 13 LYS NZ 1 1
9 12872 1 1 13 LYS O O -3.530 5.096 -12.007 1.00 . A A . 13 LYS O 1 1
9 12873 1 1 14 LYS C C -4.408 7.542 -8.920 1.00 . A A . 14 LYS C 1 1
9 12874 1 1 14 LYS CA C -4.853 6.701 -10.111 1.00 . A A . 14 LYS CA 1 1
9 12875 1 1 14 LYS CB C -6.386 6.822 -10.263 1.00 . A A . 14 LYS CB 1 1
9 12876 1 1 14 LYS CD C -6.935 6.230 -12.597 1.00 . A A . 14 LYS CD 1 1
9 12877 1 1 14 LYS CE C -6.674 6.626 -14.047 1.00 . A A . 14 LYS CE 1 1
9 12878 1 1 14 LYS CG C -6.774 7.400 -11.626 1.00 . A A . 14 LYS CG 1 1
9 12879 1 1 14 LYS H H -4.719 4.816 -9.137 1.00 . A A . 14 LYS H 1 1
9 12880 1 1 14 LYS HA H -4.364 7.121 -10.989 1.00 . A A . 14 LYS HA 1 1
9 12881 1 1 14 LYS HB2 H -6.870 5.855 -10.147 1.00 . A A . 14 LYS HB2 1 1
9 12882 1 1 14 LYS HB3 H -6.787 7.469 -9.481 1.00 . A A . 14 LYS HB3 1 1
9 12883 1 1 14 LYS HD2 H -6.224 5.457 -12.312 1.00 . A A . 14 LYS HD2 1 1
9 12884 1 1 14 LYS HD3 H -7.942 5.819 -12.504 1.00 . A A . 14 LYS HD3 1 1
9 12885 1 1 14 LYS HE2 H -7.630 6.687 -14.573 1.00 . A A . 14 LYS HE2 1 1
9 12886 1 1 14 LYS HE3 H -6.192 7.606 -14.083 1.00 . A A . 14 LYS HE3 1 1
9 12887 1 1 14 LYS HG2 H -7.720 7.936 -11.547 1.00 . A A . 14 LYS HG2 1 1
9 12888 1 1 14 LYS HG3 H -6.005 8.090 -11.972 1.00 . A A . 14 LYS HG3 1 1
9 12889 1 1 14 LYS HZ1 H -6.136 4.692 -14.433 1.00 . A A . 14 LYS HZ1 1 1
9 12890 1 1 14 LYS HZ2 H -5.829 5.716 -15.691 1.00 . A A . 14 LYS HZ2 1 1
9 12891 1 1 14 LYS HZ3 H -4.858 5.719 -14.342 1.00 . A A . 14 LYS HZ3 1 1
9 12892 1 1 14 LYS N N -4.442 5.303 -9.974 1.00 . A A . 14 LYS N 1 1
9 12893 1 1 14 LYS NZ N -5.806 5.616 -14.686 1.00 . A A . 14 LYS NZ 1 1
9 12894 1 1 14 LYS O O -4.062 8.706 -9.099 1.00 . A A . 14 LYS O 1 1
9 12895 1 1 15 HIS C C -2.709 7.235 -6.070 1.00 . A A . 15 HIS C 1 1
9 12896 1 1 15 HIS CA C -4.073 7.736 -6.516 1.00 . A A . 15 HIS CA 1 1
9 12897 1 1 15 HIS CB C -5.154 7.589 -5.435 1.00 . A A . 15 HIS CB 1 1
9 12898 1 1 15 HIS CD2 C -6.574 5.620 -6.193 1.00 . A A . 15 HIS CD2 1 1
9 12899 1 1 15 HIS CE1 C -8.540 6.584 -6.353 1.00 . A A . 15 HIS CE1 1 1
9 12900 1 1 15 HIS CG C -6.436 6.933 -5.856 1.00 . A A . 15 HIS CG 1 1
9 12901 1 1 15 HIS H H -4.576 6.004 -7.559 1.00 . A A . 15 HIS H 1 1
9 12902 1 1 15 HIS HA H -4.005 8.799 -6.758 1.00 . A A . 15 HIS HA 1 1
9 12903 1 1 15 HIS HB2 H -4.743 7.019 -4.605 1.00 . A A . 15 HIS HB2 1 1
9 12904 1 1 15 HIS HB3 H -5.418 8.586 -5.086 1.00 . A A . 15 HIS HB3 1 1
9 12905 1 1 15 HIS HD1 H -7.903 8.490 -5.749 1.00 . A A . 15 HIS HD1 1 1
9 12906 1 1 15 HIS HD2 H -5.791 4.879 -6.220 1.00 . A A . 15 HIS HD2 1 1
9 12907 1 1 15 HIS HE1 H -9.593 6.728 -6.552 1.00 . A A . 15 HIS HE1 1 1
9 12908 1 1 15 HIS N N -4.387 6.983 -7.710 1.00 . A A . 15 HIS N 1 1
9 12909 1 1 15 HIS ND1 N -7.675 7.528 -5.944 1.00 . A A . 15 HIS ND1 1 1
9 12910 1 1 15 HIS NE2 N -7.913 5.413 -6.493 1.00 . A A . 15 HIS NE2 1 1
9 12911 1 1 15 HIS O O -2.573 6.091 -5.632 1.00 . A A . 15 HIS O 1 1
9 12912 1 1 16 ASN C C 0.609 8.928 -6.211 1.00 . A A . 16 ASN C 1 1
9 12913 1 1 16 ASN CA C -0.289 7.703 -6.039 1.00 . A A . 16 ASN CA 1 1
9 12914 1 1 16 ASN CB C 0.145 6.524 -6.923 1.00 . A A . 16 ASN CB 1 1
9 12915 1 1 16 ASN CG C -0.492 6.514 -8.306 1.00 . A A . 16 ASN CG 1 1
9 12916 1 1 16 ASN H H -1.850 8.833 -6.909 1.00 . A A . 16 ASN H 1 1
9 12917 1 1 16 ASN HA H -0.210 7.387 -5.001 1.00 . A A . 16 ASN HA 1 1
9 12918 1 1 16 ASN HB2 H 1.227 6.501 -7.038 1.00 . A A . 16 ASN HB2 1 1
9 12919 1 1 16 ASN HB3 H -0.158 5.626 -6.400 1.00 . A A . 16 ASN HB3 1 1
9 12920 1 1 16 ASN HD21 H -2.027 5.287 -7.692 1.00 . A A . 16 ASN HD21 1 1
9 12921 1 1 16 ASN HD22 H -2.014 5.808 -9.376 1.00 . A A . 16 ASN HD22 1 1
9 12922 1 1 16 ASN N N -1.679 8.045 -6.311 1.00 . A A . 16 ASN N 1 1
9 12923 1 1 16 ASN ND2 N -1.603 5.805 -8.462 1.00 . A A . 16 ASN ND2 1 1
9 12924 1 1 16 ASN O O 1.606 8.893 -6.924 1.00 . A A . 16 ASN O 1 1
9 12925 1 1 16 ASN OD1 O -0.022 7.158 -9.232 1.00 . A A . 16 ASN OD1 1 1
9 12926 1 1 17 HIS C C 1.113 12.042 -4.419 1.00 . A A . 17 HIS C 1 1
9 12927 1 1 17 HIS CA C 0.971 11.300 -5.747 1.00 . A A . 17 HIS CA 1 1
9 12928 1 1 17 HIS CB C 0.277 12.124 -6.841 1.00 . A A . 17 HIS CB 1 1
9 12929 1 1 17 HIS CD2 C -2.216 11.576 -7.149 1.00 . A A . 17 HIS CD2 1 1
9 12930 1 1 17 HIS CE1 C -3.096 13.163 -5.913 1.00 . A A . 17 HIS CE1 1 1
9 12931 1 1 17 HIS CG C -1.199 12.325 -6.619 1.00 . A A . 17 HIS CG 1 1
9 12932 1 1 17 HIS H H -0.519 10.023 -4.918 1.00 . A A . 17 HIS H 1 1
9 12933 1 1 17 HIS HA H 1.984 11.093 -6.096 1.00 . A A . 17 HIS HA 1 1
9 12934 1 1 17 HIS HB2 H 0.762 13.099 -6.916 1.00 . A A . 17 HIS HB2 1 1
9 12935 1 1 17 HIS HB3 H 0.417 11.617 -7.796 1.00 . A A . 17 HIS HB3 1 1
9 12936 1 1 17 HIS HD1 H -1.238 13.997 -5.314 1.00 . A A . 17 HIS HD1 1 1
9 12937 1 1 17 HIS HD2 H -2.121 10.714 -7.794 1.00 . A A . 17 HIS HD2 1 1
9 12938 1 1 17 HIS HE1 H -3.819 13.789 -5.411 1.00 . A A . 17 HIS HE1 1 1
9 12939 1 1 17 HIS N N 0.261 10.039 -5.558 1.00 . A A . 17 HIS N 1 1
9 12940 1 1 17 HIS ND1 N -1.760 13.312 -5.844 1.00 . A A . 17 HIS ND1 1 1
9 12941 1 1 17 HIS NE2 N -3.418 12.123 -6.701 1.00 . A A . 17 HIS NE2 1 1
9 12942 1 1 17 HIS O O 0.765 13.218 -4.306 1.00 . A A . 17 HIS O 1 1
9 12943 1 1 18 SER C C 0.557 11.937 -1.269 1.00 . A A . 18 SER C 1 1
9 12944 1 1 18 SER CA C 1.863 11.835 -2.050 1.00 . A A . 18 SER CA 1 1
9 12945 1 1 18 SER CB C 2.645 13.159 -2.068 1.00 . A A . 18 SER CB 1 1
9 12946 1 1 18 SER H H 1.851 10.367 -3.548 1.00 . A A . 18 SER H 1 1
9 12947 1 1 18 SER HA H 2.483 11.087 -1.556 1.00 . A A . 18 SER HA 1 1
9 12948 1 1 18 SER HB2 H 3.065 13.334 -3.057 1.00 . A A . 18 SER HB2 1 1
9 12949 1 1 18 SER HB3 H 1.987 13.992 -1.816 1.00 . A A . 18 SER HB3 1 1
9 12950 1 1 18 SER HG H 3.391 12.883 -0.271 1.00 . A A . 18 SER HG 1 1
9 12951 1 1 18 SER N N 1.614 11.338 -3.399 1.00 . A A . 18 SER N 1 1
9 12952 1 1 18 SER O O 0.372 11.225 -0.291 1.00 . A A . 18 SER O 1 1
9 12953 1 1 18 SER OG O 3.717 13.106 -1.148 1.00 . A A . 18 SER OG 1 1
9 12954 1 1 19 LYS C C -2.696 11.836 -1.502 1.00 . A A . 19 LYS C 1 1
9 12955 1 1 19 LYS CA C -1.724 12.978 -1.187 1.00 . A A . 19 LYS CA 1 1
9 12956 1 1 19 LYS CB C -2.224 14.339 -1.700 1.00 . A A . 19 LYS CB 1 1
9 12957 1 1 19 LYS CD C -1.516 16.731 -1.262 1.00 . A A . 19 LYS CD 1 1
9 12958 1 1 19 LYS CE C -2.004 17.911 -0.416 1.00 . A A . 19 LYS CE 1 1
9 12959 1 1 19 LYS CG C -1.980 15.415 -0.634 1.00 . A A . 19 LYS CG 1 1
9 12960 1 1 19 LYS H H -0.153 13.284 -2.567 1.00 . A A . 19 LYS H 1 1
9 12961 1 1 19 LYS HA H -1.658 13.006 -0.100 1.00 . A A . 19 LYS HA 1 1
9 12962 1 1 19 LYS HB2 H -1.707 14.592 -2.627 1.00 . A A . 19 LYS HB2 1 1
9 12963 1 1 19 LYS HB3 H -3.290 14.325 -1.923 1.00 . A A . 19 LYS HB3 1 1
9 12964 1 1 19 LYS HD2 H -0.425 16.736 -1.307 1.00 . A A . 19 LYS HD2 1 1
9 12965 1 1 19 LYS HD3 H -1.906 16.812 -2.276 1.00 . A A . 19 LYS HD3 1 1
9 12966 1 1 19 LYS HE2 H -2.651 17.535 0.381 1.00 . A A . 19 LYS HE2 1 1
9 12967 1 1 19 LYS HE3 H -1.146 18.399 0.050 1.00 . A A . 19 LYS HE3 1 1
9 12968 1 1 19 LYS HG2 H -2.917 15.565 -0.095 1.00 . A A . 19 LYS HG2 1 1
9 12969 1 1 19 LYS HG3 H -1.222 15.091 0.080 1.00 . A A . 19 LYS HG3 1 1
9 12970 1 1 19 LYS HZ1 H -3.120 19.625 -0.652 1.00 . A A . 19 LYS HZ1 1 1
9 12971 1 1 19 LYS HZ2 H -2.155 19.283 -1.941 1.00 . A A . 19 LYS HZ2 1 1
9 12972 1 1 19 LYS HZ3 H -3.534 18.420 -1.691 1.00 . A A . 19 LYS HZ3 1 1
9 12973 1 1 19 LYS N N -0.382 12.766 -1.732 1.00 . A A . 19 LYS N 1 1
9 12974 1 1 19 LYS NZ N -2.758 18.883 -1.236 1.00 . A A . 19 LYS NZ 1 1
9 12975 1 1 19 LYS O O -3.899 12.060 -1.572 1.00 . A A . 19 LYS O 1 1
9 12976 1 1 20 SER C C -1.870 8.344 -2.399 1.00 . A A . 20 SER C 1 1
9 12977 1 1 20 SER CA C -2.887 9.404 -1.980 1.00 . A A . 20 SER CA 1 1
9 12978 1 1 20 SER CB C -3.905 9.647 -3.086 1.00 . A A . 20 SER CB 1 1
9 12979 1 1 20 SER H H -1.195 10.518 -1.454 1.00 . A A . 20 SER H 1 1
9 12980 1 1 20 SER HA H -3.436 9.037 -1.111 1.00 . A A . 20 SER HA 1 1
9 12981 1 1 20 SER HB2 H -4.290 8.680 -3.379 1.00 . A A . 20 SER HB2 1 1
9 12982 1 1 20 SER HB3 H -4.746 10.235 -2.724 1.00 . A A . 20 SER HB3 1 1
9 12983 1 1 20 SER HG H -2.809 9.624 -4.672 1.00 . A A . 20 SER HG 1 1
9 12984 1 1 20 SER N N -2.170 10.624 -1.661 1.00 . A A . 20 SER N 1 1
9 12985 1 1 20 SER O O -2.053 7.705 -3.422 1.00 . A A . 20 SER O 1 1
9 12986 1 1 20 SER OG O -3.292 10.291 -4.184 1.00 . A A . 20 SER OG 1 1
9 12987 1 1 21 THR C C -0.531 5.786 -1.466 1.00 . A A . 21 THR C 1 1
9 12988 1 1 21 THR CA C 0.160 7.083 -1.893 1.00 . A A . 21 THR CA 1 1
9 12989 1 1 21 THR CB C 1.453 7.407 -1.143 1.00 . A A . 21 THR CB 1 1
9 12990 1 1 21 THR CG2 C 2.400 6.226 -0.967 1.00 . A A . 21 THR CG2 1 1
9 12991 1 1 21 THR H H -0.619 8.719 -0.845 1.00 . A A . 21 THR H 1 1
9 12992 1 1 21 THR HA H 0.402 6.988 -2.950 1.00 . A A . 21 THR HA 1 1
9 12993 1 1 21 THR HB H 1.220 7.790 -0.149 1.00 . A A . 21 THR HB 1 1
9 12994 1 1 21 THR HG1 H 2.627 7.972 -2.574 1.00 . A A . 21 THR HG1 1 1
9 12995 1 1 21 THR HG21 H 2.267 5.503 -1.771 1.00 . A A . 21 THR HG21 1 1
9 12996 1 1 21 THR HG22 H 3.429 6.578 -0.956 1.00 . A A . 21 THR HG22 1 1
9 12997 1 1 21 THR HG23 H 2.181 5.761 -0.005 1.00 . A A . 21 THR HG23 1 1
9 12998 1 1 21 THR N N -0.745 8.201 -1.704 1.00 . A A . 21 THR N 1 1
9 12999 1 1 21 THR O O -0.355 5.299 -0.349 1.00 . A A . 21 THR O 1 1
9 13000 1 1 21 THR OG1 O 2.095 8.413 -1.906 1.00 . A A . 21 THR OG1 1 1
9 13001 1 1 22 TRP C C -0.752 2.913 -2.677 1.00 . A A . 22 TRP C 1 1
9 13002 1 1 22 TRP CA C -1.822 3.870 -2.219 1.00 . A A . 22 TRP CA 1 1
9 13003 1 1 22 TRP CB C -3.100 3.691 -3.028 1.00 . A A . 22 TRP CB 1 1
9 13004 1 1 22 TRP CD1 C -4.256 5.168 -1.328 1.00 . A A . 22 TRP CD1 1 1
9 13005 1 1 22 TRP CD2 C -5.638 4.390 -2.890 1.00 . A A . 22 TRP CD2 1 1
9 13006 1 1 22 TRP CE2 C -6.400 5.262 -2.057 1.00 . A A . 22 TRP CE2 1 1
9 13007 1 1 22 TRP CE3 C -6.327 3.632 -3.852 1.00 . A A . 22 TRP CE3 1 1
9 13008 1 1 22 TRP CG C -4.258 4.429 -2.457 1.00 . A A . 22 TRP CG 1 1
9 13009 1 1 22 TRP CH2 C -8.415 4.724 -3.255 1.00 . A A . 22 TRP CH2 1 1
9 13010 1 1 22 TRP CZ2 C -7.775 5.438 -2.231 1.00 . A A . 22 TRP CZ2 1 1
9 13011 1 1 22 TRP CZ3 C -7.708 3.789 -4.027 1.00 . A A . 22 TRP CZ3 1 1
9 13012 1 1 22 TRP H H -1.540 5.685 -3.257 1.00 . A A . 22 TRP H 1 1
9 13013 1 1 22 TRP HA H -2.016 3.665 -1.170 1.00 . A A . 22 TRP HA 1 1
9 13014 1 1 22 TRP HB2 H -2.929 4.036 -4.050 1.00 . A A . 22 TRP HB2 1 1
9 13015 1 1 22 TRP HB3 H -3.370 2.636 -3.076 1.00 . A A . 22 TRP HB3 1 1
9 13016 1 1 22 TRP HD1 H -3.420 5.289 -0.664 1.00 . A A . 22 TRP HD1 1 1
9 13017 1 1 22 TRP HE1 H -5.712 6.256 -0.281 1.00 . A A . 22 TRP HE1 1 1
9 13018 1 1 22 TRP HE3 H -5.775 2.937 -4.465 1.00 . A A . 22 TRP HE3 1 1
9 13019 1 1 22 TRP HH2 H -9.456 4.879 -3.458 1.00 . A A . 22 TRP HH2 1 1
9 13020 1 1 22 TRP HZ2 H -8.328 6.098 -1.580 1.00 . A A . 22 TRP HZ2 1 1
9 13021 1 1 22 TRP HZ3 H -8.224 3.242 -4.804 1.00 . A A . 22 TRP HZ3 1 1
9 13022 1 1 22 TRP N N -1.339 5.227 -2.370 1.00 . A A . 22 TRP N 1 1
9 13023 1 1 22 TRP NE1 N -5.500 5.715 -1.118 1.00 . A A . 22 TRP NE1 1 1
9 13024 1 1 22 TRP O O 0.309 3.344 -3.114 1.00 . A A . 22 TRP O 1 1
9 13025 1 1 23 LEU C C -0.920 -0.758 -2.858 1.00 . A A . 23 LEU C 1 1
9 13026 1 1 23 LEU CA C -0.183 0.552 -3.075 1.00 . A A . 23 LEU CA 1 1
9 13027 1 1 23 LEU CB C 1.206 0.600 -2.424 1.00 . A A . 23 LEU CB 1 1
9 13028 1 1 23 LEU CD1 C 0.960 -0.525 -0.191 1.00 . A A . 23 LEU CD1 1 1
9 13029 1 1 23 LEU CD2 C 2.546 1.336 -0.459 1.00 . A A . 23 LEU CD2 1 1
9 13030 1 1 23 LEU CG C 1.187 0.795 -0.900 1.00 . A A . 23 LEU CG 1 1
9 13031 1 1 23 LEU H H -1.888 1.335 -2.119 1.00 . A A . 23 LEU H 1 1
9 13032 1 1 23 LEU HA H -0.053 0.682 -4.150 1.00 . A A . 23 LEU HA 1 1
9 13033 1 1 23 LEU HB2 H 1.745 -0.318 -2.662 1.00 . A A . 23 LEU HB2 1 1
9 13034 1 1 23 LEU HB3 H 1.770 1.415 -2.875 1.00 . A A . 23 LEU HB3 1 1
9 13035 1 1 23 LEU HD11 H 0.812 -0.342 0.873 1.00 . A A . 23 LEU HD11 1 1
9 13036 1 1 23 LEU HD12 H 0.100 -1.046 -0.590 1.00 . A A . 23 LEU HD12 1 1
9 13037 1 1 23 LEU HD13 H 1.839 -1.126 -0.362 1.00 . A A . 23 LEU HD13 1 1
9 13038 1 1 23 LEU HD21 H 3.321 1.053 -1.169 1.00 . A A . 23 LEU HD21 1 1
9 13039 1 1 23 LEU HD22 H 2.497 2.423 -0.393 1.00 . A A . 23 LEU HD22 1 1
9 13040 1 1 23 LEU HD23 H 2.810 0.918 0.505 1.00 . A A . 23 LEU HD23 1 1
9 13041 1 1 23 LEU HG H 0.416 1.496 -0.580 1.00 . A A . 23 LEU HG 1 1
9 13042 1 1 23 LEU N N -1.020 1.619 -2.565 1.00 . A A . 23 LEU N 1 1
9 13043 1 1 23 LEU O O -1.899 -0.802 -2.109 1.00 . A A . 23 LEU O 1 1
9 13044 1 1 24 ILE C C 0.009 -3.946 -2.619 1.00 . A A . 24 ILE C 1 1
9 13045 1 1 24 ILE CA C -1.031 -3.139 -3.375 1.00 . A A . 24 ILE CA 1 1
9 13046 1 1 24 ILE CB C -1.281 -3.741 -4.770 1.00 . A A . 24 ILE CB 1 1
9 13047 1 1 24 ILE CD1 C -3.345 -2.225 -4.786 1.00 . A A . 24 ILE CD1 1 1
9 13048 1 1 24 ILE CG1 C -2.225 -2.864 -5.602 1.00 . A A . 24 ILE CG1 1 1
9 13049 1 1 24 ILE CG2 C -1.823 -5.172 -4.649 1.00 . A A . 24 ILE CG2 1 1
9 13050 1 1 24 ILE H H 0.401 -1.770 -4.033 1.00 . A A . 24 ILE H 1 1
9 13051 1 1 24 ILE HA H -1.984 -3.068 -2.821 1.00 . A A . 24 ILE HA 1 1
9 13052 1 1 24 ILE HB H -0.340 -3.799 -5.318 1.00 . A A . 24 ILE HB 1 1
9 13053 1 1 24 ILE HD11 H -4.107 -1.855 -5.463 1.00 . A A . 24 ILE HD11 1 1
9 13054 1 1 24 ILE HD12 H -3.761 -2.938 -4.082 1.00 . A A . 24 ILE HD12 1 1
9 13055 1 1 24 ILE HD13 H -2.969 -1.386 -4.221 1.00 . A A . 24 ILE HD13 1 1
9 13056 1 1 24 ILE HG12 H -1.650 -2.068 -6.073 1.00 . A A . 24 ILE HG12 1 1
9 13057 1 1 24 ILE HG13 H -2.663 -3.475 -6.389 1.00 . A A . 24 ILE HG13 1 1
9 13058 1 1 24 ILE HG21 H -2.572 -5.227 -3.863 1.00 . A A . 24 ILE HG21 1 1
9 13059 1 1 24 ILE HG22 H -2.250 -5.498 -5.597 1.00 . A A . 24 ILE HG22 1 1
9 13060 1 1 24 ILE HG23 H -1.000 -5.850 -4.413 1.00 . A A . 24 ILE HG23 1 1
9 13061 1 1 24 ILE N N -0.451 -1.825 -3.493 1.00 . A A . 24 ILE N 1 1
9 13062 1 1 24 ILE O O 1.097 -4.189 -3.144 1.00 . A A . 24 ILE O 1 1
9 13063 1 1 25 LEU C C -0.303 -6.458 -0.335 1.00 . A A . 25 LEU C 1 1
9 13064 1 1 25 LEU CA C 0.513 -5.210 -0.590 1.00 . A A . 25 LEU CA 1 1
9 13065 1 1 25 LEU CB C 0.936 -4.525 0.719 1.00 . A A . 25 LEU CB 1 1
9 13066 1 1 25 LEU CD1 C 2.411 -2.712 1.626 1.00 . A A . 25 LEU CD1 1 1
9 13067 1 1 25 LEU CD2 C 3.396 -4.625 0.409 1.00 . A A . 25 LEU CD2 1 1
9 13068 1 1 25 LEU CG C 2.195 -3.702 0.485 1.00 . A A . 25 LEU CG 1 1
9 13069 1 1 25 LEU H H -1.159 -4.001 -0.956 1.00 . A A . 25 LEU H 1 1
9 13070 1 1 25 LEU HA H 1.389 -5.493 -1.168 1.00 . A A . 25 LEU HA 1 1
9 13071 1 1 25 LEU HB2 H 0.130 -3.876 1.059 1.00 . A A . 25 LEU HB2 1 1
9 13072 1 1 25 LEU HB3 H 1.139 -5.260 1.495 1.00 . A A . 25 LEU HB3 1 1
9 13073 1 1 25 LEU HD11 H 2.854 -3.217 2.482 1.00 . A A . 25 LEU HD11 1 1
9 13074 1 1 25 LEU HD12 H 3.077 -1.923 1.292 1.00 . A A . 25 LEU HD12 1 1
9 13075 1 1 25 LEU HD13 H 1.457 -2.280 1.919 1.00 . A A . 25 LEU HD13 1 1
9 13076 1 1 25 LEU HD21 H 4.210 -4.113 -0.100 1.00 . A A . 25 LEU HD21 1 1
9 13077 1 1 25 LEU HD22 H 3.703 -4.933 1.405 1.00 . A A . 25 LEU HD22 1 1
9 13078 1 1 25 LEU HD23 H 3.107 -5.514 -0.134 1.00 . A A . 25 LEU HD23 1 1
9 13079 1 1 25 LEU HG H 2.098 -3.183 -0.465 1.00 . A A . 25 LEU HG 1 1
9 13080 1 1 25 LEU N N -0.301 -4.313 -1.378 1.00 . A A . 25 LEU N 1 1
9 13081 1 1 25 LEU O O -1.150 -6.459 0.541 1.00 . A A . 25 LEU O 1 1
9 13082 1 1 26 HIS C C -2.243 -8.725 -1.264 1.00 . A A . 26 HIS C 1 1
9 13083 1 1 26 HIS CA C -0.761 -8.800 -0.876 1.00 . A A . 26 HIS CA 1 1
9 13084 1 1 26 HIS CB C -0.607 -9.302 0.577 1.00 . A A . 26 HIS CB 1 1
9 13085 1 1 26 HIS CD2 C 1.253 -8.202 1.956 1.00 . A A . 26 HIS CD2 1 1
9 13086 1 1 26 HIS CE1 C 2.883 -9.630 1.607 1.00 . A A . 26 HIS CE1 1 1
9 13087 1 1 26 HIS CG C 0.786 -9.196 1.136 1.00 . A A . 26 HIS CG 1 1
9 13088 1 1 26 HIS H H 0.655 -7.451 -1.796 1.00 . A A . 26 HIS H 1 1
9 13089 1 1 26 HIS HA H -0.284 -9.535 -1.523 1.00 . A A . 26 HIS HA 1 1
9 13090 1 1 26 HIS HB2 H -1.274 -8.751 1.243 1.00 . A A . 26 HIS HB2 1 1
9 13091 1 1 26 HIS HB3 H -0.925 -10.342 0.617 1.00 . A A . 26 HIS HB3 1 1
9 13092 1 1 26 HIS HD1 H 1.781 -10.927 0.371 1.00 . A A . 26 HIS HD1 1 1
9 13093 1 1 26 HIS HD2 H 0.687 -7.353 2.313 1.00 . A A . 26 HIS HD2 1 1
9 13094 1 1 26 HIS HE1 H 3.852 -10.112 1.626 1.00 . A A . 26 HIS HE1 1 1
9 13095 1 1 26 HIS N N -0.071 -7.528 -1.090 1.00 . A A . 26 HIS N 1 1
9 13096 1 1 26 HIS ND1 N 1.813 -10.089 0.931 1.00 . A A . 26 HIS ND1 1 1
9 13097 1 1 26 HIS NE2 N 2.589 -8.487 2.246 1.00 . A A . 26 HIS NE2 1 1
9 13098 1 1 26 HIS O O -3.117 -8.819 -0.408 1.00 . A A . 26 HIS O 1 1
9 13099 1 1 27 HIS C C -4.853 -7.704 -2.320 1.00 . A A . 27 HIS C 1 1
9 13100 1 1 27 HIS CA C -3.872 -8.535 -3.153 1.00 . A A . 27 HIS CA 1 1
9 13101 1 1 27 HIS CB C -4.471 -9.928 -3.395 1.00 . A A . 27 HIS CB 1 1
9 13102 1 1 27 HIS CD2 C -2.728 -10.804 -5.068 1.00 . A A . 27 HIS CD2 1 1
9 13103 1 1 27 HIS CE1 C -2.287 -12.752 -4.147 1.00 . A A . 27 HIS CE1 1 1
9 13104 1 1 27 HIS CG C -3.502 -10.938 -3.947 1.00 . A A . 27 HIS CG 1 1
9 13105 1 1 27 HIS H H -1.766 -8.561 -3.216 1.00 . A A . 27 HIS H 1 1
9 13106 1 1 27 HIS HA H -3.747 -8.056 -4.114 1.00 . A A . 27 HIS HA 1 1
9 13107 1 1 27 HIS HB2 H -4.853 -10.315 -2.449 1.00 . A A . 27 HIS HB2 1 1
9 13108 1 1 27 HIS HB3 H -5.313 -9.835 -4.083 1.00 . A A . 27 HIS HB3 1 1
9 13109 1 1 27 HIS HD1 H -3.593 -12.498 -2.506 1.00 . A A . 27 HIS HD1 1 1
9 13110 1 1 27 HIS HD2 H -2.696 -9.950 -5.729 1.00 . A A . 27 HIS HD2 1 1
9 13111 1 1 27 HIS HE1 H -1.855 -13.725 -3.962 1.00 . A A . 27 HIS HE1 1 1
9 13112 1 1 27 HIS N N -2.534 -8.678 -2.569 1.00 . A A . 27 HIS N 1 1
9 13113 1 1 27 HIS ND1 N -3.209 -12.153 -3.372 1.00 . A A . 27 HIS ND1 1 1
9 13114 1 1 27 HIS NE2 N -1.966 -11.968 -5.188 1.00 . A A . 27 HIS NE2 1 1
9 13115 1 1 27 HIS O O -6.034 -8.028 -2.197 1.00 . A A . 27 HIS O 1 1
9 13116 1 1 28 LYS C C -4.733 -4.280 -1.264 1.00 . A A . 28 LYS C 1 1
9 13117 1 1 28 LYS CA C -5.152 -5.696 -0.948 1.00 . A A . 28 LYS CA 1 1
9 13118 1 1 28 LYS CB C -4.845 -6.014 0.511 1.00 . A A . 28 LYS CB 1 1
9 13119 1 1 28 LYS CD C -5.156 -8.131 1.843 1.00 . A A . 28 LYS CD 1 1
9 13120 1 1 28 LYS CE C -6.008 -8.595 3.019 1.00 . A A . 28 LYS CE 1 1
9 13121 1 1 28 LYS CG C -5.857 -6.968 1.143 1.00 . A A . 28 LYS CG 1 1
9 13122 1 1 28 LYS H H -3.422 -6.298 -1.966 1.00 . A A . 28 LYS H 1 1
9 13123 1 1 28 LYS HA H -6.204 -5.828 -1.157 1.00 . A A . 28 LYS HA 1 1
9 13124 1 1 28 LYS HB2 H -3.850 -6.453 0.548 1.00 . A A . 28 LYS HB2 1 1
9 13125 1 1 28 LYS HB3 H -4.845 -5.090 1.090 1.00 . A A . 28 LYS HB3 1 1
9 13126 1 1 28 LYS HD2 H -5.026 -8.948 1.135 1.00 . A A . 28 LYS HD2 1 1
9 13127 1 1 28 LYS HD3 H -4.182 -7.812 2.219 1.00 . A A . 28 LYS HD3 1 1
9 13128 1 1 28 LYS HE2 H -6.175 -7.743 3.681 1.00 . A A . 28 LYS HE2 1 1
9 13129 1 1 28 LYS HE3 H -6.978 -8.941 2.652 1.00 . A A . 28 LYS HE3 1 1
9 13130 1 1 28 LYS HG2 H -6.432 -6.406 1.877 1.00 . A A . 28 LYS HG2 1 1
9 13131 1 1 28 LYS HG3 H -6.536 -7.362 0.391 1.00 . A A . 28 LYS HG3 1 1
9 13132 1 1 28 LYS HZ1 H -4.359 -9.418 3.915 1.00 . A A . 28 LYS HZ1 1 1
9 13133 1 1 28 LYS HZ2 H -5.790 -9.831 4.638 1.00 . A A . 28 LYS HZ2 1 1
9 13134 1 1 28 LYS HZ3 H -5.356 -10.521 3.208 1.00 . A A . 28 LYS HZ3 1 1
9 13135 1 1 28 LYS N N -4.376 -6.582 -1.789 1.00 . A A . 28 LYS N 1 1
9 13136 1 1 28 LYS NZ N -5.324 -9.674 3.756 1.00 . A A . 28 LYS NZ 1 1
9 13137 1 1 28 LYS O O -3.611 -4.079 -1.715 1.00 . A A . 28 LYS O 1 1
9 13138 1 1 29 VAL C C -5.040 -1.290 0.056 1.00 . A A . 29 VAL C 1 1
9 13139 1 1 29 VAL CA C -5.342 -1.920 -1.286 1.00 . A A . 29 VAL CA 1 1
9 13140 1 1 29 VAL CB C -6.616 -1.361 -1.904 1.00 . A A . 29 VAL CB 1 1
9 13141 1 1 29 VAL CG1 C -6.772 0.154 -1.834 1.00 . A A . 29 VAL CG1 1 1
9 13142 1 1 29 VAL CG2 C -6.845 -1.866 -3.317 1.00 . A A . 29 VAL CG2 1 1
9 13143 1 1 29 VAL H H -6.448 -3.432 -0.468 1.00 . A A . 29 VAL H 1 1
9 13144 1 1 29 VAL HA H -4.498 -1.794 -1.965 1.00 . A A . 29 VAL HA 1 1
9 13145 1 1 29 VAL HB H -7.399 -1.796 -1.313 1.00 . A A . 29 VAL HB 1 1
9 13146 1 1 29 VAL HG11 H -6.952 0.605 -2.807 1.00 . A A . 29 VAL HG11 1 1
9 13147 1 1 29 VAL HG12 H -7.635 0.341 -1.201 1.00 . A A . 29 VAL HG12 1 1
9 13148 1 1 29 VAL HG13 H -5.882 0.611 -1.414 1.00 . A A . 29 VAL HG13 1 1
9 13149 1 1 29 VAL HG21 H -7.376 -1.124 -3.896 1.00 . A A . 29 VAL HG21 1 1
9 13150 1 1 29 VAL HG22 H -5.889 -2.057 -3.786 1.00 . A A . 29 VAL HG22 1 1
9 13151 1 1 29 VAL HG23 H -7.458 -2.764 -3.282 1.00 . A A . 29 VAL HG23 1 1
9 13152 1 1 29 VAL N N -5.595 -3.307 -1.000 1.00 . A A . 29 VAL N 1 1
9 13153 1 1 29 VAL O O -5.817 -1.402 1.003 1.00 . A A . 29 VAL O 1 1
9 13154 1 1 30 TYR C C -3.218 1.489 0.979 1.00 . A A . 30 TYR C 1 1
9 13155 1 1 30 TYR CA C -3.421 0.027 1.307 1.00 . A A . 30 TYR CA 1 1
9 13156 1 1 30 TYR CB C -2.092 -0.620 1.633 1.00 . A A . 30 TYR CB 1 1
9 13157 1 1 30 TYR CD1 C -2.393 -3.127 1.569 1.00 . A A . 30 TYR CD1 1 1
9 13158 1 1 30 TYR CD2 C -2.081 -2.018 3.705 1.00 . A A . 30 TYR CD2 1 1
9 13159 1 1 30 TYR CE1 C -2.419 -4.362 2.236 1.00 . A A . 30 TYR CE1 1 1
9 13160 1 1 30 TYR CE2 C -2.146 -3.251 4.365 1.00 . A A . 30 TYR CE2 1 1
9 13161 1 1 30 TYR CG C -2.189 -1.956 2.312 1.00 . A A . 30 TYR CG 1 1
9 13162 1 1 30 TYR CZ C -2.255 -4.444 3.628 1.00 . A A . 30 TYR CZ 1 1
9 13163 1 1 30 TYR H H -3.259 -0.543 -0.644 1.00 . A A . 30 TYR H 1 1
9 13164 1 1 30 TYR HA H -4.113 -0.072 2.139 1.00 . A A . 30 TYR HA 1 1
9 13165 1 1 30 TYR HB2 H -1.529 -0.728 0.714 1.00 . A A . 30 TYR HB2 1 1
9 13166 1 1 30 TYR HB3 H -1.541 0.052 2.265 1.00 . A A . 30 TYR HB3 1 1
9 13167 1 1 30 TYR HD1 H -2.519 -3.080 0.498 1.00 . A A . 30 TYR HD1 1 1
9 13168 1 1 30 TYR HD2 H -1.951 -1.108 4.260 1.00 . A A . 30 TYR HD2 1 1
9 13169 1 1 30 TYR HE1 H -2.587 -5.268 1.702 1.00 . A A . 30 TYR HE1 1 1
9 13170 1 1 30 TYR HE2 H -2.137 -3.276 5.430 1.00 . A A . 30 TYR HE2 1 1
9 13171 1 1 30 TYR HH H -2.156 -5.588 5.200 1.00 . A A . 30 TYR HH 1 1
9 13172 1 1 30 TYR N N -3.902 -0.623 0.129 1.00 . A A . 30 TYR N 1 1
9 13173 1 1 30 TYR O O -3.077 1.858 -0.188 1.00 . A A . 30 TYR O 1 1
9 13174 1 1 30 TYR OH O -2.271 -5.656 4.252 1.00 . A A . 30 TYR OH 1 1
9 13175 1 1 31 ASP C C -2.036 4.145 3.009 1.00 . A A . 31 ASP C 1 1
9 13176 1 1 31 ASP CA C -3.005 3.729 1.934 1.00 . A A . 31 ASP CA 1 1
9 13177 1 1 31 ASP CB C -4.344 4.419 2.145 1.00 . A A . 31 ASP CB 1 1
9 13178 1 1 31 ASP CG C -4.251 5.901 1.834 1.00 . A A . 31 ASP CG 1 1
9 13179 1 1 31 ASP H H -3.301 1.946 2.962 1.00 . A A . 31 ASP H 1 1
9 13180 1 1 31 ASP HA H -2.606 3.998 0.957 1.00 . A A . 31 ASP HA 1 1
9 13181 1 1 31 ASP HB2 H -5.042 3.976 1.459 1.00 . A A . 31 ASP HB2 1 1
9 13182 1 1 31 ASP HB3 H -4.693 4.270 3.166 1.00 . A A . 31 ASP HB3 1 1
9 13183 1 1 31 ASP N N -3.157 2.302 2.025 1.00 . A A . 31 ASP N 1 1
9 13184 1 1 31 ASP O O -2.342 4.060 4.197 1.00 . A A . 31 ASP O 1 1
9 13185 1 1 31 ASP OD1 O -3.106 6.378 1.698 1.00 . A A . 31 ASP OD1 1 1
9 13186 1 1 31 ASP OD2 O -5.306 6.534 1.622 1.00 . A A . 31 ASP OD2 1 1
9 13187 1 1 32 LEU C C 0.437 6.478 3.281 1.00 . A A . 32 LEU C 1 1
9 13188 1 1 32 LEU CA C 0.159 4.996 3.513 1.00 . A A . 32 LEU CA 1 1
9 13189 1 1 32 LEU CB C 1.416 4.124 3.455 1.00 . A A . 32 LEU CB 1 1
9 13190 1 1 32 LEU CD1 C 2.814 2.237 2.755 1.00 . A A . 32 LEU CD1 1 1
9 13191 1 1 32 LEU CD2 C 0.359 1.863 3.230 1.00 . A A . 32 LEU CD2 1 1
9 13192 1 1 32 LEU CG C 1.401 2.820 2.660 1.00 . A A . 32 LEU CG 1 1
9 13193 1 1 32 LEU H H -0.653 4.604 1.592 1.00 . A A . 32 LEU H 1 1
9 13194 1 1 32 LEU HA H -0.230 4.907 4.527 1.00 . A A . 32 LEU HA 1 1
9 13195 1 1 32 LEU HB2 H 2.211 4.743 3.071 1.00 . A A . 32 LEU HB2 1 1
9 13196 1 1 32 LEU HB3 H 1.649 3.842 4.476 1.00 . A A . 32 LEU HB3 1 1
9 13197 1 1 32 LEU HD11 H 2.805 1.164 2.604 1.00 . A A . 32 LEU HD11 1 1
9 13198 1 1 32 LEU HD12 H 3.425 2.699 1.981 1.00 . A A . 32 LEU HD12 1 1
9 13199 1 1 32 LEU HD13 H 3.253 2.439 3.729 1.00 . A A . 32 LEU HD13 1 1
9 13200 1 1 32 LEU HD21 H 0.040 2.211 4.209 1.00 . A A . 32 LEU HD21 1 1
9 13201 1 1 32 LEU HD22 H -0.502 1.876 2.572 1.00 . A A . 32 LEU HD22 1 1
9 13202 1 1 32 LEU HD23 H 0.738 0.845 3.299 1.00 . A A . 32 LEU HD23 1 1
9 13203 1 1 32 LEU HG H 1.173 3.016 1.612 1.00 . A A . 32 LEU HG 1 1
9 13204 1 1 32 LEU N N -0.846 4.547 2.586 1.00 . A A . 32 LEU N 1 1
9 13205 1 1 32 LEU O O 1.480 6.975 3.677 1.00 . A A . 32 LEU O 1 1
9 13206 1 1 33 THR C C -0.115 9.325 3.872 1.00 . A A . 33 THR C 1 1
9 13207 1 1 33 THR CA C -0.400 8.658 2.528 1.00 . A A . 33 THR CA 1 1
9 13208 1 1 33 THR CB C -1.757 9.109 1.980 1.00 . A A . 33 THR CB 1 1
9 13209 1 1 33 THR CG2 C -1.947 10.611 1.888 1.00 . A A . 33 THR CG2 1 1
9 13210 1 1 33 THR H H -1.339 6.810 2.334 1.00 . A A . 33 THR H 1 1
9 13211 1 1 33 THR HA H 0.412 8.889 1.832 1.00 . A A . 33 THR HA 1 1
9 13212 1 1 33 THR HB H -2.543 8.712 2.622 1.00 . A A . 33 THR HB 1 1
9 13213 1 1 33 THR HG1 H -2.499 7.826 0.762 1.00 . A A . 33 THR HG1 1 1
9 13214 1 1 33 THR HG21 H -1.344 11.132 2.623 1.00 . A A . 33 THR HG21 1 1
9 13215 1 1 33 THR HG22 H -1.659 10.936 0.900 1.00 . A A . 33 THR HG22 1 1
9 13216 1 1 33 THR HG23 H -3.000 10.831 2.044 1.00 . A A . 33 THR HG23 1 1
9 13217 1 1 33 THR N N -0.487 7.221 2.680 1.00 . A A . 33 THR N 1 1
9 13218 1 1 33 THR O O 0.890 10.009 4.029 1.00 . A A . 33 THR O 1 1
9 13219 1 1 33 THR OG1 O -1.923 8.597 0.688 1.00 . A A . 33 THR OG1 1 1
9 13220 1 1 34 LYS C C 0.380 9.026 6.939 1.00 . A A . 34 LYS C 1 1
9 13221 1 1 34 LYS CA C -0.755 9.728 6.185 1.00 . A A . 34 LYS CA 1 1
9 13222 1 1 34 LYS CB C -2.073 9.749 6.977 1.00 . A A . 34 LYS CB 1 1
9 13223 1 1 34 LYS CD C -2.131 9.807 9.529 1.00 . A A . 34 LYS CD 1 1
9 13224 1 1 34 LYS CE C -1.363 10.425 10.703 1.00 . A A . 34 LYS CE 1 1
9 13225 1 1 34 LYS CG C -1.975 10.628 8.239 1.00 . A A . 34 LYS CG 1 1
9 13226 1 1 34 LYS H H -1.748 8.483 4.743 1.00 . A A . 34 LYS H 1 1
9 13227 1 1 34 LYS HA H -0.441 10.760 6.019 1.00 . A A . 34 LYS HA 1 1
9 13228 1 1 34 LYS HB2 H -2.854 10.163 6.338 1.00 . A A . 34 LYS HB2 1 1
9 13229 1 1 34 LYS HB3 H -2.363 8.730 7.237 1.00 . A A . 34 LYS HB3 1 1
9 13230 1 1 34 LYS HD2 H -3.191 9.757 9.780 1.00 . A A . 34 LYS HD2 1 1
9 13231 1 1 34 LYS HD3 H -1.766 8.790 9.381 1.00 . A A . 34 LYS HD3 1 1
9 13232 1 1 34 LYS HE2 H -1.582 11.492 10.768 1.00 . A A . 34 LYS HE2 1 1
9 13233 1 1 34 LYS HE3 H -1.700 9.941 11.623 1.00 . A A . 34 LYS HE3 1 1
9 13234 1 1 34 LYS HG2 H -1.027 11.165 8.244 1.00 . A A . 34 LYS HG2 1 1
9 13235 1 1 34 LYS HG3 H -2.761 11.383 8.211 1.00 . A A . 34 LYS HG3 1 1
9 13236 1 1 34 LYS HZ1 H 0.605 10.450 11.392 1.00 . A A . 34 LYS HZ1 1 1
9 13237 1 1 34 LYS HZ2 H 0.277 9.213 10.416 1.00 . A A . 34 LYS HZ2 1 1
9 13238 1 1 34 LYS HZ3 H 0.471 10.656 9.742 1.00 . A A . 34 LYS HZ3 1 1
9 13239 1 1 34 LYS N N -0.973 9.116 4.875 1.00 . A A . 34 LYS N 1 1
9 13240 1 1 34 LYS NZ N 0.091 10.201 10.560 1.00 . A A . 34 LYS NZ 1 1
9 13241 1 1 34 LYS O O 0.742 9.447 8.037 1.00 . A A . 34 LYS O 1 1
9 13242 1 1 35 PHE C C 3.364 7.581 6.209 1.00 . A A . 35 PHE C 1 1
9 13243 1 1 35 PHE CA C 2.055 7.216 6.905 1.00 . A A . 35 PHE CA 1 1
9 13244 1 1 35 PHE CB C 1.790 5.734 6.686 1.00 . A A . 35 PHE CB 1 1
9 13245 1 1 35 PHE CD1 C 2.907 4.783 8.736 1.00 . A A . 35 PHE CD1 1 1
9 13246 1 1 35 PHE CD2 C 3.582 3.929 6.568 1.00 . A A . 35 PHE CD2 1 1
9 13247 1 1 35 PHE CE1 C 3.866 3.970 9.361 1.00 . A A . 35 PHE CE1 1 1
9 13248 1 1 35 PHE CE2 C 4.471 3.041 7.196 1.00 . A A . 35 PHE CE2 1 1
9 13249 1 1 35 PHE CG C 2.785 4.796 7.339 1.00 . A A . 35 PHE CG 1 1
9 13250 1 1 35 PHE CZ C 4.659 3.114 8.585 1.00 . A A . 35 PHE CZ 1 1
9 13251 1 1 35 PHE H H 0.685 7.711 5.423 1.00 . A A . 35 PHE H 1 1
9 13252 1 1 35 PHE HA H 2.109 7.424 7.968 1.00 . A A . 35 PHE HA 1 1
9 13253 1 1 35 PHE HB2 H 0.786 5.519 7.030 1.00 . A A . 35 PHE HB2 1 1
9 13254 1 1 35 PHE HB3 H 1.814 5.565 5.622 1.00 . A A . 35 PHE HB3 1 1
9 13255 1 1 35 PHE HD1 H 2.245 5.389 9.331 1.00 . A A . 35 PHE HD1 1 1
9 13256 1 1 35 PHE HD2 H 3.513 3.926 5.494 1.00 . A A . 35 PHE HD2 1 1
9 13257 1 1 35 PHE HE1 H 3.961 3.977 10.438 1.00 . A A . 35 PHE HE1 1 1
9 13258 1 1 35 PHE HE2 H 4.992 2.295 6.612 1.00 . A A . 35 PHE HE2 1 1
9 13259 1 1 35 PHE HZ H 5.411 2.518 9.069 1.00 . A A . 35 PHE HZ 1 1
9 13260 1 1 35 PHE N N 0.946 7.967 6.358 1.00 . A A . 35 PHE N 1 1
9 13261 1 1 35 PHE O O 4.431 7.152 6.638 1.00 . A A . 35 PHE O 1 1
9 13262 1 1 36 LEU C C 5.501 9.401 5.310 1.00 . A A . 36 LEU C 1 1
9 13263 1 1 36 LEU CA C 4.477 8.762 4.376 1.00 . A A . 36 LEU CA 1 1
9 13264 1 1 36 LEU CB C 4.087 9.717 3.237 1.00 . A A . 36 LEU CB 1 1
9 13265 1 1 36 LEU CD1 C 3.496 10.100 0.846 1.00 . A A . 36 LEU CD1 1 1
9 13266 1 1 36 LEU CD2 C 4.657 7.983 1.474 1.00 . A A . 36 LEU CD2 1 1
9 13267 1 1 36 LEU CG C 3.655 9.038 1.931 1.00 . A A . 36 LEU CG 1 1
9 13268 1 1 36 LEU H H 2.384 8.540 4.730 1.00 . A A . 36 LEU H 1 1
9 13269 1 1 36 LEU HA H 4.946 7.871 3.969 1.00 . A A . 36 LEU HA 1 1
9 13270 1 1 36 LEU HB2 H 3.281 10.377 3.558 1.00 . A A . 36 LEU HB2 1 1
9 13271 1 1 36 LEU HB3 H 4.955 10.334 3.021 1.00 . A A . 36 LEU HB3 1 1
9 13272 1 1 36 LEU HD11 H 2.588 10.664 1.051 1.00 . A A . 36 LEU HD11 1 1
9 13273 1 1 36 LEU HD12 H 4.361 10.762 0.837 1.00 . A A . 36 LEU HD12 1 1
9 13274 1 1 36 LEU HD13 H 3.403 9.621 -0.127 1.00 . A A . 36 LEU HD13 1 1
9 13275 1 1 36 LEU HD21 H 4.759 7.980 0.391 1.00 . A A . 36 LEU HD21 1 1
9 13276 1 1 36 LEU HD22 H 5.642 8.157 1.906 1.00 . A A . 36 LEU HD22 1 1
9 13277 1 1 36 LEU HD23 H 4.261 7.023 1.790 1.00 . A A . 36 LEU HD23 1 1
9 13278 1 1 36 LEU HG H 2.692 8.552 2.068 1.00 . A A . 36 LEU HG 1 1
9 13279 1 1 36 LEU N N 3.298 8.353 5.122 1.00 . A A . 36 LEU N 1 1
9 13280 1 1 36 LEU O O 6.671 9.044 5.291 1.00 . A A . 36 LEU O 1 1
9 13281 1 1 37 GLU C C 5.883 10.330 8.489 1.00 . A A . 37 GLU C 1 1
9 13282 1 1 37 GLU CA C 5.877 11.030 7.117 1.00 . A A . 37 GLU CA 1 1
9 13283 1 1 37 GLU CB C 5.382 12.481 7.215 1.00 . A A . 37 GLU CB 1 1
9 13284 1 1 37 GLU CD C 6.785 14.316 6.137 1.00 . A A . 37 GLU CD 1 1
9 13285 1 1 37 GLU CG C 5.675 13.279 5.933 1.00 . A A . 37 GLU CG 1 1
9 13286 1 1 37 GLU H H 4.063 10.568 6.103 1.00 . A A . 37 GLU H 1 1
9 13287 1 1 37 GLU HA H 6.906 11.038 6.747 1.00 . A A . 37 GLU HA 1 1
9 13288 1 1 37 GLU HB2 H 4.304 12.472 7.388 1.00 . A A . 37 GLU HB2 1 1
9 13289 1 1 37 GLU HB3 H 5.852 12.974 8.065 1.00 . A A . 37 GLU HB3 1 1
9 13290 1 1 37 GLU HG2 H 5.950 12.602 5.123 1.00 . A A . 37 GLU HG2 1 1
9 13291 1 1 37 GLU HG3 H 4.769 13.804 5.628 1.00 . A A . 37 GLU HG3 1 1
9 13292 1 1 37 GLU N N 5.038 10.318 6.159 1.00 . A A . 37 GLU N 1 1
9 13293 1 1 37 GLU O O 6.233 10.935 9.497 1.00 . A A . 37 GLU O 1 1
9 13294 1 1 37 GLU OE1 O 6.588 15.204 6.998 1.00 . A A . 37 GLU OE1 1 1
9 13295 1 1 37 GLU OE2 O 7.803 14.222 5.420 1.00 . A A . 37 GLU OE2 1 1
9 13296 1 1 38 GLU C C 6.245 7.051 9.798 1.00 . A A . 38 GLU C 1 1
9 13297 1 1 38 GLU CA C 5.348 8.291 9.783 1.00 . A A . 38 GLU CA 1 1
9 13298 1 1 38 GLU CB C 3.891 7.862 9.905 1.00 . A A . 38 GLU CB 1 1
9 13299 1 1 38 GLU CD C 2.084 6.949 11.430 1.00 . A A . 38 GLU CD 1 1
9 13300 1 1 38 GLU CG C 3.584 7.185 11.237 1.00 . A A . 38 GLU CG 1 1
9 13301 1 1 38 GLU H H 5.148 8.611 7.719 1.00 . A A . 38 GLU H 1 1
9 13302 1 1 38 GLU HA H 5.618 8.911 10.630 1.00 . A A . 38 GLU HA 1 1
9 13303 1 1 38 GLU HB2 H 3.244 8.728 9.760 1.00 . A A . 38 GLU HB2 1 1
9 13304 1 1 38 GLU HB3 H 3.718 7.149 9.113 1.00 . A A . 38 GLU HB3 1 1
9 13305 1 1 38 GLU HG2 H 4.104 6.229 11.260 1.00 . A A . 38 GLU HG2 1 1
9 13306 1 1 38 GLU HG3 H 3.960 7.818 12.038 1.00 . A A . 38 GLU HG3 1 1
9 13307 1 1 38 GLU N N 5.468 9.064 8.555 1.00 . A A . 38 GLU N 1 1
9 13308 1 1 38 GLU O O 6.581 6.551 10.870 1.00 . A A . 38 GLU O 1 1
9 13309 1 1 38 GLU OE1 O 1.322 7.931 11.277 1.00 . A A . 38 GLU OE1 1 1
9 13310 1 1 38 GLU OE2 O 1.707 5.790 11.706 1.00 . A A . 38 GLU OE2 1 1
9 13311 1 1 39 HIS C C 8.867 5.775 9.199 1.00 . A A . 39 HIS C 1 1
9 13312 1 1 39 HIS CA C 7.552 5.430 8.470 1.00 . A A . 39 HIS CA 1 1
9 13313 1 1 39 HIS CB C 7.777 5.211 6.968 1.00 . A A . 39 HIS CB 1 1
9 13314 1 1 39 HIS CD2 C 7.690 2.570 6.822 1.00 . A A . 39 HIS CD2 1 1
9 13315 1 1 39 HIS CE1 C 8.677 2.382 4.861 1.00 . A A . 39 HIS CE1 1 1
9 13316 1 1 39 HIS CG C 7.985 3.833 6.358 1.00 . A A . 39 HIS CG 1 1
9 13317 1 1 39 HIS H H 6.330 7.038 7.793 1.00 . A A . 39 HIS H 1 1
9 13318 1 1 39 HIS HA H 7.047 4.582 8.929 1.00 . A A . 39 HIS HA 1 1
9 13319 1 1 39 HIS HB2 H 6.973 5.685 6.401 1.00 . A A . 39 HIS HB2 1 1
9 13320 1 1 39 HIS HB3 H 8.677 5.781 6.766 1.00 . A A . 39 HIS HB3 1 1
9 13321 1 1 39 HIS HD1 H 8.808 4.429 4.506 1.00 . A A . 39 HIS HD1 1 1
9 13322 1 1 39 HIS HD2 H 7.233 2.315 7.753 1.00 . A A . 39 HIS HD2 1 1
9 13323 1 1 39 HIS HE1 H 9.136 2.027 3.967 1.00 . A A . 39 HIS HE1 1 1
9 13324 1 1 39 HIS N N 6.647 6.563 8.622 1.00 . A A . 39 HIS N 1 1
9 13325 1 1 39 HIS ND1 N 8.561 3.680 5.127 1.00 . A A . 39 HIS ND1 1 1
9 13326 1 1 39 HIS NE2 N 8.150 1.659 5.849 1.00 . A A . 39 HIS NE2 1 1
9 13327 1 1 39 HIS O O 9.158 6.948 9.429 1.00 . A A . 39 HIS O 1 1
9 13328 1 1 40 PRO C C 11.968 5.700 9.604 1.00 . A A . 40 PRO C 1 1
9 13329 1 1 40 PRO CA C 10.862 5.009 10.384 1.00 . A A . 40 PRO CA 1 1
9 13330 1 1 40 PRO CB C 11.317 3.625 10.839 1.00 . A A . 40 PRO CB 1 1
9 13331 1 1 40 PRO CD C 9.588 3.417 9.118 1.00 . A A . 40 PRO CD 1 1
9 13332 1 1 40 PRO CG C 10.677 2.656 9.849 1.00 . A A . 40 PRO CG 1 1
9 13333 1 1 40 PRO HA H 10.597 5.623 11.239 1.00 . A A . 40 PRO HA 1 1
9 13334 1 1 40 PRO HB2 H 12.404 3.527 10.834 1.00 . A A . 40 PRO HB2 1 1
9 13335 1 1 40 PRO HB3 H 10.927 3.424 11.836 1.00 . A A . 40 PRO HB3 1 1
9 13336 1 1 40 PRO HD2 H 9.789 3.362 8.050 1.00 . A A . 40 PRO HD2 1 1
9 13337 1 1 40 PRO HD3 H 8.612 3.007 9.368 1.00 . A A . 40 PRO HD3 1 1
9 13338 1 1 40 PRO HG2 H 11.412 2.299 9.129 1.00 . A A . 40 PRO HG2 1 1
9 13339 1 1 40 PRO HG3 H 10.224 1.842 10.396 1.00 . A A . 40 PRO HG3 1 1
9 13340 1 1 40 PRO N N 9.692 4.785 9.553 1.00 . A A . 40 PRO N 1 1
9 13341 1 1 40 PRO O O 12.762 6.452 10.163 1.00 . A A . 40 PRO O 1 1
9 13342 1 1 41 GLY C C 12.672 5.807 5.959 1.00 . A A . 41 GLY C 1 1
9 13343 1 1 41 GLY CA C 12.981 6.047 7.428 1.00 . A A . 41 GLY CA 1 1
9 13344 1 1 41 GLY H H 11.359 4.768 7.933 1.00 . A A . 41 GLY H 1 1
9 13345 1 1 41 GLY HA2 H 12.996 7.124 7.604 1.00 . A A . 41 GLY HA2 1 1
9 13346 1 1 41 GLY HA3 H 13.971 5.649 7.655 1.00 . A A . 41 GLY HA3 1 1
9 13347 1 1 41 GLY N N 12.008 5.442 8.301 1.00 . A A . 41 GLY N 1 1
9 13348 1 1 41 GLY O O 13.573 6.003 5.150 1.00 . A A . 41 GLY O 1 1
9 13349 1 1 42 GLY C C 9.976 6.302 3.870 1.00 . A A . 42 GLY C 1 1
9 13350 1 1 42 GLY CA C 11.147 5.388 4.154 1.00 . A A . 42 GLY CA 1 1
9 13351 1 1 42 GLY H H 10.657 5.221 6.193 1.00 . A A . 42 GLY H 1 1
9 13352 1 1 42 GLY HA2 H 12.001 5.716 3.562 1.00 . A A . 42 GLY HA2 1 1
9 13353 1 1 42 GLY HA3 H 10.887 4.392 3.818 1.00 . A A . 42 GLY HA3 1 1
9 13354 1 1 42 GLY N N 11.453 5.385 5.575 1.00 . A A . 42 GLY N 1 1
9 13355 1 1 42 GLY O O 9.038 6.408 4.639 1.00 . A A . 42 GLY O 1 1
9 13356 1 1 43 GLU C C 8.779 7.558 0.742 1.00 . A A . 43 GLU C 1 1
9 13357 1 1 43 GLU CA C 8.883 7.731 2.249 1.00 . A A . 43 GLU CA 1 1
9 13358 1 1 43 GLU CB C 9.172 9.174 2.683 1.00 . A A . 43 GLU CB 1 1
9 13359 1 1 43 GLU CD C 10.750 10.865 1.638 1.00 . A A . 43 GLU CD 1 1
9 13360 1 1 43 GLU CG C 10.627 9.681 2.591 1.00 . A A . 43 GLU CG 1 1
9 13361 1 1 43 GLU H H 10.837 6.892 2.201 1.00 . A A . 43 GLU H 1 1
9 13362 1 1 43 GLU HA H 7.942 7.417 2.707 1.00 . A A . 43 GLU HA 1 1
9 13363 1 1 43 GLU HB2 H 8.516 9.824 2.115 1.00 . A A . 43 GLU HB2 1 1
9 13364 1 1 43 GLU HB3 H 8.893 9.231 3.731 1.00 . A A . 43 GLU HB3 1 1
9 13365 1 1 43 GLU HG2 H 10.957 9.988 3.585 1.00 . A A . 43 GLU HG2 1 1
9 13366 1 1 43 GLU HG3 H 11.320 8.904 2.270 1.00 . A A . 43 GLU HG3 1 1
9 13367 1 1 43 GLU N N 9.974 6.897 2.702 1.00 . A A . 43 GLU N 1 1
9 13368 1 1 43 GLU O O 7.761 7.151 0.187 1.00 . A A . 43 GLU O 1 1
9 13369 1 1 43 GLU OE1 O 10.469 12.001 2.074 1.00 . A A . 43 GLU OE1 1 1
9 13370 1 1 43 GLU OE2 O 11.121 10.593 0.476 1.00 . A A . 43 GLU OE2 1 1
9 13371 1 1 44 GLU C C 9.889 6.147 -1.694 1.00 . A A . 44 GLU C 1 1
9 13372 1 1 44 GLU CA C 10.139 7.596 -1.322 1.00 . A A . 44 GLU CA 1 1
9 13373 1 1 44 GLU CB C 11.555 7.961 -1.794 1.00 . A A . 44 GLU CB 1 1
9 13374 1 1 44 GLU CD C 11.594 9.392 -3.936 1.00 . A A . 44 GLU CD 1 1
9 13375 1 1 44 GLU CG C 11.662 7.987 -3.337 1.00 . A A . 44 GLU CG 1 1
9 13376 1 1 44 GLU H H 10.577 8.122 0.797 1.00 . A A . 44 GLU H 1 1
9 13377 1 1 44 GLU HA H 9.422 8.226 -1.850 1.00 . A A . 44 GLU HA 1 1
9 13378 1 1 44 GLU HB2 H 11.845 8.926 -1.391 1.00 . A A . 44 GLU HB2 1 1
9 13379 1 1 44 GLU HB3 H 12.249 7.208 -1.415 1.00 . A A . 44 GLU HB3 1 1
9 13380 1 1 44 GLU HG2 H 12.601 7.522 -3.638 1.00 . A A . 44 GLU HG2 1 1
9 13381 1 1 44 GLU HG3 H 10.867 7.400 -3.794 1.00 . A A . 44 GLU HG3 1 1
9 13382 1 1 44 GLU N N 9.929 7.754 0.121 1.00 . A A . 44 GLU N 1 1
9 13383 1 1 44 GLU O O 9.309 5.884 -2.736 1.00 . A A . 44 GLU O 1 1
9 13384 1 1 44 GLU OE1 O 10.459 9.852 -4.197 1.00 . A A . 44 GLU OE1 1 1
9 13385 1 1 44 GLU OE2 O 12.668 9.967 -4.213 1.00 . A A . 44 GLU OE2 1 1
9 13386 1 1 45 VAL C C 8.424 3.675 -1.274 1.00 . A A . 45 VAL C 1 1
9 13387 1 1 45 VAL CA C 9.932 3.809 -1.122 1.00 . A A . 45 VAL CA 1 1
9 13388 1 1 45 VAL CB C 10.479 2.881 -0.035 1.00 . A A . 45 VAL CB 1 1
9 13389 1 1 45 VAL CG1 C 11.963 2.581 -0.268 1.00 . A A . 45 VAL CG1 1 1
9 13390 1 1 45 VAL CG2 C 10.258 3.418 1.380 1.00 . A A . 45 VAL CG2 1 1
9 13391 1 1 45 VAL H H 10.728 5.408 0.020 1.00 . A A . 45 VAL H 1 1
9 13392 1 1 45 VAL HA H 10.374 3.521 -2.077 1.00 . A A . 45 VAL HA 1 1
9 13393 1 1 45 VAL HB H 9.946 1.948 -0.109 1.00 . A A . 45 VAL HB 1 1
9 13394 1 1 45 VAL HG11 H 12.434 3.397 -0.817 1.00 . A A . 45 VAL HG11 1 1
9 13395 1 1 45 VAL HG12 H 12.477 2.441 0.681 1.00 . A A . 45 VAL HG12 1 1
9 13396 1 1 45 VAL HG13 H 12.058 1.664 -0.850 1.00 . A A . 45 VAL HG13 1 1
9 13397 1 1 45 VAL HG21 H 10.197 2.570 2.058 1.00 . A A . 45 VAL HG21 1 1
9 13398 1 1 45 VAL HG22 H 11.092 4.053 1.667 1.00 . A A . 45 VAL HG22 1 1
9 13399 1 1 45 VAL HG23 H 9.329 3.978 1.445 1.00 . A A . 45 VAL HG23 1 1
9 13400 1 1 45 VAL N N 10.265 5.188 -0.844 1.00 . A A . 45 VAL N 1 1
9 13401 1 1 45 VAL O O 7.979 2.976 -2.185 1.00 . A A . 45 VAL O 1 1
9 13402 1 1 46 LEU C C 5.765 4.869 -2.006 1.00 . A A . 46 LEU C 1 1
9 13403 1 1 46 LEU CA C 6.194 4.196 -0.700 1.00 . A A . 46 LEU CA 1 1
9 13404 1 1 46 LEU CB C 5.401 4.709 0.493 1.00 . A A . 46 LEU CB 1 1
9 13405 1 1 46 LEU CD1 C 5.151 4.835 2.982 1.00 . A A . 46 LEU CD1 1 1
9 13406 1 1 46 LEU CD2 C 6.630 3.060 2.055 1.00 . A A . 46 LEU CD2 1 1
9 13407 1 1 46 LEU CG C 6.101 4.481 1.848 1.00 . A A . 46 LEU CG 1 1
9 13408 1 1 46 LEU H H 7.890 5.017 0.297 1.00 . A A . 46 LEU H 1 1
9 13409 1 1 46 LEU HA H 5.989 3.129 -0.802 1.00 . A A . 46 LEU HA 1 1
9 13410 1 1 46 LEU HB2 H 5.267 5.774 0.352 1.00 . A A . 46 LEU HB2 1 1
9 13411 1 1 46 LEU HB3 H 4.423 4.229 0.475 1.00 . A A . 46 LEU HB3 1 1
9 13412 1 1 46 LEU HD11 H 5.319 4.208 3.854 1.00 . A A . 46 LEU HD11 1 1
9 13413 1 1 46 LEU HD12 H 5.286 5.873 3.267 1.00 . A A . 46 LEU HD12 1 1
9 13414 1 1 46 LEU HD13 H 4.143 4.698 2.627 1.00 . A A . 46 LEU HD13 1 1
9 13415 1 1 46 LEU HD21 H 6.958 2.599 1.129 1.00 . A A . 46 LEU HD21 1 1
9 13416 1 1 46 LEU HD22 H 7.501 3.137 2.696 1.00 . A A . 46 LEU HD22 1 1
9 13417 1 1 46 LEU HD23 H 5.877 2.423 2.516 1.00 . A A . 46 LEU HD23 1 1
9 13418 1 1 46 LEU HG H 6.951 5.159 1.924 1.00 . A A . 46 LEU HG 1 1
9 13419 1 1 46 LEU N N 7.614 4.383 -0.468 1.00 . A A . 46 LEU N 1 1
9 13420 1 1 46 LEU O O 4.776 4.457 -2.601 1.00 . A A . 46 LEU O 1 1
9 13421 1 1 47 ARG C C 6.714 5.698 -4.953 1.00 . A A . 47 ARG C 1 1
9 13422 1 1 47 ARG CA C 6.240 6.528 -3.760 1.00 . A A . 47 ARG CA 1 1
9 13423 1 1 47 ARG CB C 6.886 7.920 -3.774 1.00 . A A . 47 ARG CB 1 1
9 13424 1 1 47 ARG CD C 6.936 10.163 -4.952 1.00 . A A . 47 ARG CD 1 1
9 13425 1 1 47 ARG CG C 6.353 8.746 -4.952 1.00 . A A . 47 ARG CG 1 1
9 13426 1 1 47 ARG CZ C 8.233 10.200 -7.097 1.00 . A A . 47 ARG CZ 1 1
9 13427 1 1 47 ARG H H 7.331 6.164 -1.966 1.00 . A A . 47 ARG H 1 1
9 13428 1 1 47 ARG HA H 5.169 6.658 -3.851 1.00 . A A . 47 ARG HA 1 1
9 13429 1 1 47 ARG HB2 H 6.630 8.434 -2.846 1.00 . A A . 47 ARG HB2 1 1
9 13430 1 1 47 ARG HB3 H 7.971 7.834 -3.844 1.00 . A A . 47 ARG HB3 1 1
9 13431 1 1 47 ARG HD2 H 6.196 10.865 -5.335 1.00 . A A . 47 ARG HD2 1 1
9 13432 1 1 47 ARG HD3 H 7.181 10.451 -3.928 1.00 . A A . 47 ARG HD3 1 1
9 13433 1 1 47 ARG HE H 9.008 10.325 -5.226 1.00 . A A . 47 ARG HE 1 1
9 13434 1 1 47 ARG HG2 H 6.597 8.251 -5.892 1.00 . A A . 47 ARG HG2 1 1
9 13435 1 1 47 ARG HG3 H 5.268 8.815 -4.870 1.00 . A A . 47 ARG HG3 1 1
9 13436 1 1 47 ARG HH11 H 6.234 10.023 -7.360 1.00 . A A . 47 ARG HH11 1 1
9 13437 1 1 47 ARG HH12 H 7.138 10.032 -8.836 1.00 . A A . 47 ARG HH12 1 1
9 13438 1 1 47 ARG HH21 H 10.256 10.289 -7.099 1.00 . A A . 47 ARG HH21 1 1
9 13439 1 1 47 ARG HH22 H 9.546 10.207 -8.684 1.00 . A A . 47 ARG HH22 1 1
9 13440 1 1 47 ARG N N 6.512 5.871 -2.486 1.00 . A A . 47 ARG N 1 1
9 13441 1 1 47 ARG NE N 8.151 10.252 -5.766 1.00 . A A . 47 ARG NE 1 1
9 13442 1 1 47 ARG NH1 N 7.122 10.095 -7.831 1.00 . A A . 47 ARG NH1 1 1
9 13443 1 1 47 ARG NH2 N 9.427 10.251 -7.684 1.00 . A A . 47 ARG NH2 1 1
9 13444 1 1 47 ARG O O 6.095 5.762 -6.010 1.00 . A A . 47 ARG O 1 1
9 13445 1 1 48 GLU C C 7.417 2.987 -6.294 1.00 . A A . 48 GLU C 1 1
9 13446 1 1 48 GLU CA C 8.342 4.135 -5.910 1.00 . A A . 48 GLU CA 1 1
9 13447 1 1 48 GLU CB C 9.730 3.585 -5.526 1.00 . A A . 48 GLU CB 1 1
9 13448 1 1 48 GLU CD C 12.124 3.502 -6.345 1.00 . A A . 48 GLU CD 1 1
9 13449 1 1 48 GLU CG C 10.857 4.354 -6.229 1.00 . A A . 48 GLU CG 1 1
9 13450 1 1 48 GLU H H 8.213 4.823 -3.905 1.00 . A A . 48 GLU H 1 1
9 13451 1 1 48 GLU HA H 8.432 4.782 -6.782 1.00 . A A . 48 GLU HA 1 1
9 13452 1 1 48 GLU HB2 H 9.875 3.633 -4.445 1.00 . A A . 48 GLU HB2 1 1
9 13453 1 1 48 GLU HB3 H 9.786 2.534 -5.814 1.00 . A A . 48 GLU HB3 1 1
9 13454 1 1 48 GLU HG2 H 10.539 4.630 -7.235 1.00 . A A . 48 GLU HG2 1 1
9 13455 1 1 48 GLU HG3 H 11.065 5.271 -5.675 1.00 . A A . 48 GLU HG3 1 1
9 13456 1 1 48 GLU N N 7.768 4.895 -4.808 1.00 . A A . 48 GLU N 1 1
9 13457 1 1 48 GLU O O 7.465 2.500 -7.418 1.00 . A A . 48 GLU O 1 1
9 13458 1 1 48 GLU OE1 O 12.056 2.474 -7.056 1.00 . A A . 48 GLU OE1 1 1
9 13459 1 1 48 GLU OE2 O 13.142 3.886 -5.730 1.00 . A A . 48 GLU OE2 1 1
9 13460 1 1 49 GLN C C 4.168 2.026 -5.404 1.00 . A A . 49 GLN C 1 1
9 13461 1 1 49 GLN CA C 5.595 1.512 -5.574 1.00 . A A . 49 GLN CA 1 1
9 13462 1 1 49 GLN CB C 5.894 0.403 -4.575 1.00 . A A . 49 GLN CB 1 1
9 13463 1 1 49 GLN CD C 7.813 -0.645 -5.907 1.00 . A A . 49 GLN CD 1 1
9 13464 1 1 49 GLN CG C 7.364 -0.041 -4.576 1.00 . A A . 49 GLN CG 1 1
9 13465 1 1 49 GLN H H 6.604 2.989 -4.441 1.00 . A A . 49 GLN H 1 1
9 13466 1 1 49 GLN HA H 5.689 1.119 -6.587 1.00 . A A . 49 GLN HA 1 1
9 13467 1 1 49 GLN HB2 H 5.646 0.777 -3.581 1.00 . A A . 49 GLN HB2 1 1
9 13468 1 1 49 GLN HB3 H 5.261 -0.452 -4.809 1.00 . A A . 49 GLN HB3 1 1
9 13469 1 1 49 GLN HE21 H 9.809 -0.697 -5.389 1.00 . A A . 49 GLN HE21 1 1
9 13470 1 1 49 GLN HE22 H 9.346 -1.340 -6.946 1.00 . A A . 49 GLN HE22 1 1
9 13471 1 1 49 GLN HG2 H 8.013 0.796 -4.318 1.00 . A A . 49 GLN HG2 1 1
9 13472 1 1 49 GLN HG3 H 7.474 -0.785 -3.797 1.00 . A A . 49 GLN HG3 1 1
9 13473 1 1 49 GLN N N 6.552 2.581 -5.365 1.00 . A A . 49 GLN N 1 1
9 13474 1 1 49 GLN NE2 N 9.099 -0.939 -6.056 1.00 . A A . 49 GLN NE2 1 1
9 13475 1 1 49 GLN O O 3.217 1.246 -5.378 1.00 . A A . 49 GLN O 1 1
9 13476 1 1 49 GLN OE1 O 7.020 -0.867 -6.812 1.00 . A A . 49 GLN OE1 1 1
9 13477 1 1 50 ALA C C 1.802 3.603 -6.243 1.00 . A A . 50 ALA C 1 1
9 13478 1 1 50 ALA CA C 2.710 3.951 -5.071 1.00 . A A . 50 ALA CA 1 1
9 13479 1 1 50 ALA CB C 2.828 5.467 -4.962 1.00 . A A . 50 ALA CB 1 1
9 13480 1 1 50 ALA H H 4.838 3.914 -5.229 1.00 . A A . 50 ALA H 1 1
9 13481 1 1 50 ALA HA H 2.299 3.563 -4.145 1.00 . A A . 50 ALA HA 1 1
9 13482 1 1 50 ALA HB1 H 1.831 5.896 -4.915 1.00 . A A . 50 ALA HB1 1 1
9 13483 1 1 50 ALA HB2 H 3.340 5.727 -4.045 1.00 . A A . 50 ALA HB2 1 1
9 13484 1 1 50 ALA HB3 H 3.367 5.858 -5.826 1.00 . A A . 50 ALA HB3 1 1
9 13485 1 1 50 ALA N N 4.012 3.341 -5.250 1.00 . A A . 50 ALA N 1 1
9 13486 1 1 50 ALA O O 2.226 3.645 -7.395 1.00 . A A . 50 ALA O 1 1
9 13487 1 1 51 GLY C C 0.094 1.694 -7.734 1.00 . A A . 51 GLY C 1 1
9 13488 1 1 51 GLY CA C -0.425 2.910 -6.976 1.00 . A A . 51 GLY CA 1 1
9 13489 1 1 51 GLY H H 0.215 3.295 -5.013 1.00 . A A . 51 GLY H 1 1
9 13490 1 1 51 GLY HA2 H -1.380 2.662 -6.505 1.00 . A A . 51 GLY HA2 1 1
9 13491 1 1 51 GLY HA3 H -0.571 3.746 -7.661 1.00 . A A . 51 GLY HA3 1 1
9 13492 1 1 51 GLY N N 0.533 3.295 -5.963 1.00 . A A . 51 GLY N 1 1
9 13493 1 1 51 GLY O O -0.236 1.507 -8.895 1.00 . A A . 51 GLY O 1 1
9 13494 1 1 52 GLY C C 1.867 -1.329 -6.779 1.00 . A A . 52 GLY C 1 1
9 13495 1 1 52 GLY CA C 1.614 -0.213 -7.775 1.00 . A A . 52 GLY CA 1 1
9 13496 1 1 52 GLY H H 1.254 1.064 -6.164 1.00 . A A . 52 GLY H 1 1
9 13497 1 1 52 GLY HA2 H 0.992 -0.596 -8.583 1.00 . A A . 52 GLY HA2 1 1
9 13498 1 1 52 GLY HA3 H 2.561 0.148 -8.175 1.00 . A A . 52 GLY HA3 1 1
9 13499 1 1 52 GLY N N 0.939 0.877 -7.110 1.00 . A A . 52 GLY N 1 1
9 13500 1 1 52 GLY O O 1.397 -1.274 -5.643 1.00 . A A . 52 GLY O 1 1
9 13501 1 1 53 ASP C C 4.038 -3.238 -5.523 1.00 . A A . 53 ASP C 1 1
9 13502 1 1 53 ASP CA C 2.802 -3.516 -6.355 1.00 . A A . 53 ASP CA 1 1
9 13503 1 1 53 ASP CB C 2.981 -4.811 -7.140 1.00 . A A . 53 ASP CB 1 1
9 13504 1 1 53 ASP CG C 2.669 -5.940 -6.164 1.00 . A A . 53 ASP CG 1 1
9 13505 1 1 53 ASP H H 3.003 -2.360 -8.121 1.00 . A A . 53 ASP H 1 1
9 13506 1 1 53 ASP HA H 1.947 -3.648 -5.690 1.00 . A A . 53 ASP HA 1 1
9 13507 1 1 53 ASP HB2 H 2.287 -4.836 -7.980 1.00 . A A . 53 ASP HB2 1 1
9 13508 1 1 53 ASP HB3 H 4.001 -4.899 -7.520 1.00 . A A . 53 ASP HB3 1 1
9 13509 1 1 53 ASP N N 2.545 -2.383 -7.224 1.00 . A A . 53 ASP N 1 1
9 13510 1 1 53 ASP O O 5.139 -3.166 -6.060 1.00 . A A . 53 ASP O 1 1
9 13511 1 1 53 ASP OD1 O 3.564 -6.302 -5.368 1.00 . A A . 53 ASP OD1 1 1
9 13512 1 1 53 ASP OD2 O 1.484 -6.331 -6.107 1.00 . A A . 53 ASP OD2 1 1
9 13513 1 1 54 ALA C C 5.380 -4.102 -2.593 1.00 . A A . 54 ALA C 1 1
9 13514 1 1 54 ALA CA C 5.013 -2.832 -3.349 1.00 . A A . 54 ALA CA 1 1
9 13515 1 1 54 ALA CB C 4.704 -1.685 -2.393 1.00 . A A . 54 ALA CB 1 1
9 13516 1 1 54 ALA H H 2.946 -3.150 -3.812 1.00 . A A . 54 ALA H 1 1
9 13517 1 1 54 ALA HA H 5.877 -2.547 -3.950 1.00 . A A . 54 ALA HA 1 1
9 13518 1 1 54 ALA HB1 H 5.642 -1.222 -2.096 1.00 . A A . 54 ALA HB1 1 1
9 13519 1 1 54 ALA HB2 H 4.085 -0.941 -2.891 1.00 . A A . 54 ALA HB2 1 1
9 13520 1 1 54 ALA HB3 H 4.177 -2.067 -1.520 1.00 . A A . 54 ALA HB3 1 1
9 13521 1 1 54 ALA N N 3.869 -3.056 -4.216 1.00 . A A . 54 ALA N 1 1
9 13522 1 1 54 ALA O O 6.328 -4.092 -1.808 1.00 . A A . 54 ALA O 1 1
9 13523 1 1 55 THR C C 6.236 -6.952 -2.304 1.00 . A A . 55 THR C 1 1
9 13524 1 1 55 THR CA C 4.821 -6.439 -2.110 1.00 . A A . 55 THR CA 1 1
9 13525 1 1 55 THR CB C 3.784 -7.460 -2.602 1.00 . A A . 55 THR CB 1 1
9 13526 1 1 55 THR CG2 C 3.579 -8.518 -1.532 1.00 . A A . 55 THR CG2 1 1
9 13527 1 1 55 THR H H 3.848 -5.177 -3.439 1.00 . A A . 55 THR H 1 1
9 13528 1 1 55 THR HA H 4.700 -6.257 -1.045 1.00 . A A . 55 THR HA 1 1
9 13529 1 1 55 THR HB H 4.136 -7.933 -3.519 1.00 . A A . 55 THR HB 1 1
9 13530 1 1 55 THR HG1 H 2.487 -6.670 -3.793 1.00 . A A . 55 THR HG1 1 1
9 13531 1 1 55 THR HG21 H 2.787 -9.195 -1.846 1.00 . A A . 55 THR HG21 1 1
9 13532 1 1 55 THR HG22 H 4.505 -9.073 -1.388 1.00 . A A . 55 THR HG22 1 1
9 13533 1 1 55 THR HG23 H 3.296 -8.020 -0.607 1.00 . A A . 55 THR HG23 1 1
9 13534 1 1 55 THR N N 4.629 -5.187 -2.802 1.00 . A A . 55 THR N 1 1
9 13535 1 1 55 THR O O 6.840 -7.383 -1.329 1.00 . A A . 55 THR O 1 1
9 13536 1 1 55 THR OG1 O 2.519 -6.874 -2.841 1.00 . A A . 55 THR OG1 1 1
9 13537 1 1 56 GLU C C 9.110 -6.565 -2.764 1.00 . A A . 56 GLU C 1 1
9 13538 1 1 56 GLU CA C 8.174 -7.228 -3.767 1.00 . A A . 56 GLU CA 1 1
9 13539 1 1 56 GLU CB C 8.595 -6.852 -5.196 1.00 . A A . 56 GLU CB 1 1
9 13540 1 1 56 GLU CD C 8.937 -7.706 -7.545 1.00 . A A . 56 GLU CD 1 1
9 13541 1 1 56 GLU CG C 8.272 -7.969 -6.192 1.00 . A A . 56 GLU CG 1 1
9 13542 1 1 56 GLU H H 6.224 -6.502 -4.288 1.00 . A A . 56 GLU H 1 1
9 13543 1 1 56 GLU HA H 8.273 -8.306 -3.633 1.00 . A A . 56 GLU HA 1 1
9 13544 1 1 56 GLU HB2 H 8.100 -5.927 -5.498 1.00 . A A . 56 GLU HB2 1 1
9 13545 1 1 56 GLU HB3 H 9.673 -6.684 -5.213 1.00 . A A . 56 GLU HB3 1 1
9 13546 1 1 56 GLU HG2 H 8.643 -8.916 -5.793 1.00 . A A . 56 GLU HG2 1 1
9 13547 1 1 56 GLU HG3 H 7.190 -8.049 -6.314 1.00 . A A . 56 GLU HG3 1 1
9 13548 1 1 56 GLU N N 6.788 -6.842 -3.517 1.00 . A A . 56 GLU N 1 1
9 13549 1 1 56 GLU O O 10.001 -7.218 -2.235 1.00 . A A . 56 GLU O 1 1
9 13550 1 1 56 GLU OE1 O 8.358 -6.923 -8.330 1.00 . A A . 56 GLU OE1 1 1
9 13551 1 1 56 GLU OE2 O 10.018 -8.291 -7.777 1.00 . A A . 56 GLU OE2 1 1
9 13552 1 1 57 ASN C C 9.436 -5.172 -0.098 1.00 . A A . 57 ASN C 1 1
9 13553 1 1 57 ASN CA C 9.707 -4.598 -1.477 1.00 . A A . 57 ASN CA 1 1
9 13554 1 1 57 ASN CB C 9.434 -3.091 -1.474 1.00 . A A . 57 ASN CB 1 1
9 13555 1 1 57 ASN CG C 10.680 -2.305 -1.850 1.00 . A A . 57 ASN CG 1 1
9 13556 1 1 57 ASN H H 8.074 -4.830 -2.839 1.00 . A A . 57 ASN H 1 1
9 13557 1 1 57 ASN HA H 10.761 -4.780 -1.706 1.00 . A A . 57 ASN HA 1 1
9 13558 1 1 57 ASN HB2 H 8.611 -2.846 -2.144 1.00 . A A . 57 ASN HB2 1 1
9 13559 1 1 57 ASN HB3 H 9.150 -2.789 -0.468 1.00 . A A . 57 ASN HB3 1 1
9 13560 1 1 57 ASN HD21 H 9.650 -1.170 -3.165 1.00 . A A . 57 ASN HD21 1 1
9 13561 1 1 57 ASN HD22 H 11.381 -0.837 -3.008 1.00 . A A . 57 ASN HD22 1 1
9 13562 1 1 57 ASN N N 8.892 -5.284 -2.463 1.00 . A A . 57 ASN N 1 1
9 13563 1 1 57 ASN ND2 N 10.556 -1.370 -2.780 1.00 . A A . 57 ASN ND2 1 1
9 13564 1 1 57 ASN O O 10.340 -5.699 0.523 1.00 . A A . 57 ASN O 1 1
9 13565 1 1 57 ASN OD1 O 11.749 -2.512 -1.294 1.00 . A A . 57 ASN OD1 1 1
9 13566 1 1 58 PHE C C 8.375 -6.803 2.163 1.00 . A A . 58 PHE C 1 1
9 13567 1 1 58 PHE CA C 7.861 -5.410 1.781 1.00 . A A . 58 PHE CA 1 1
9 13568 1 1 58 PHE CB C 6.342 -5.315 1.915 1.00 . A A . 58 PHE CB 1 1
9 13569 1 1 58 PHE CD1 C 5.529 -6.588 3.955 1.00 . A A . 58 PHE CD1 1 1
9 13570 1 1 58 PHE CD2 C 5.554 -4.157 4.016 1.00 . A A . 58 PHE CD2 1 1
9 13571 1 1 58 PHE CE1 C 4.992 -6.612 5.253 1.00 . A A . 58 PHE CE1 1 1
9 13572 1 1 58 PHE CE2 C 5.016 -4.179 5.312 1.00 . A A . 58 PHE CE2 1 1
9 13573 1 1 58 PHE CG C 5.811 -5.358 3.332 1.00 . A A . 58 PHE CG 1 1
9 13574 1 1 58 PHE CZ C 4.733 -5.405 5.930 1.00 . A A . 58 PHE CZ 1 1
9 13575 1 1 58 PHE H H 7.494 -4.645 -0.189 1.00 . A A . 58 PHE H 1 1
9 13576 1 1 58 PHE HA H 8.310 -4.690 2.465 1.00 . A A . 58 PHE HA 1 1
9 13577 1 1 58 PHE HB2 H 6.029 -4.370 1.471 1.00 . A A . 58 PHE HB2 1 1
9 13578 1 1 58 PHE HB3 H 5.885 -6.119 1.336 1.00 . A A . 58 PHE HB3 1 1
9 13579 1 1 58 PHE HD1 H 5.716 -7.516 3.432 1.00 . A A . 58 PHE HD1 1 1
9 13580 1 1 58 PHE HD2 H 5.765 -3.213 3.540 1.00 . A A . 58 PHE HD2 1 1
9 13581 1 1 58 PHE HE1 H 4.775 -7.561 5.717 1.00 . A A . 58 PHE HE1 1 1
9 13582 1 1 58 PHE HE2 H 4.814 -3.255 5.835 1.00 . A A . 58 PHE HE2 1 1
9 13583 1 1 58 PHE HZ H 4.313 -5.402 6.924 1.00 . A A . 58 PHE HZ 1 1
9 13584 1 1 58 PHE N N 8.205 -5.057 0.404 1.00 . A A . 58 PHE N 1 1
9 13585 1 1 58 PHE O O 8.798 -7.019 3.300 1.00 . A A . 58 PHE O 1 1
9 13586 1 1 59 GLU C C 10.393 -9.119 1.324 1.00 . A A . 59 GLU C 1 1
9 13587 1 1 59 GLU CA C 8.866 -9.077 1.368 1.00 . A A . 59 GLU CA 1 1
9 13588 1 1 59 GLU CB C 8.326 -9.951 0.218 1.00 . A A . 59 GLU CB 1 1
9 13589 1 1 59 GLU CD C 7.377 -12.013 1.303 1.00 . A A . 59 GLU CD 1 1
9 13590 1 1 59 GLU CG C 7.047 -10.707 0.580 1.00 . A A . 59 GLU CG 1 1
9 13591 1 1 59 GLU H H 8.044 -7.461 0.278 1.00 . A A . 59 GLU H 1 1
9 13592 1 1 59 GLU HA H 8.535 -9.426 2.357 1.00 . A A . 59 GLU HA 1 1
9 13593 1 1 59 GLU HB2 H 8.134 -9.324 -0.651 1.00 . A A . 59 GLU HB2 1 1
9 13594 1 1 59 GLU HB3 H 9.081 -10.673 -0.095 1.00 . A A . 59 GLU HB3 1 1
9 13595 1 1 59 GLU HG2 H 6.406 -10.078 1.200 1.00 . A A . 59 GLU HG2 1 1
9 13596 1 1 59 GLU HG3 H 6.506 -10.942 -0.340 1.00 . A A . 59 GLU HG3 1 1
9 13597 1 1 59 GLU N N 8.369 -7.725 1.201 1.00 . A A . 59 GLU N 1 1
9 13598 1 1 59 GLU O O 11.000 -9.680 2.231 1.00 . A A . 59 GLU O 1 1
9 13599 1 1 59 GLU OE1 O 7.745 -12.980 0.599 1.00 . A A . 59 GLU OE1 1 1
9 13600 1 1 59 GLU OE2 O 7.241 -12.030 2.547 1.00 . A A . 59 GLU OE2 1 1
9 13601 1 1 60 ASP C C 13.162 -7.937 1.338 1.00 . A A . 60 ASP C 1 1
9 13602 1 1 60 ASP CA C 12.482 -8.570 0.121 1.00 . A A . 60 ASP CA 1 1
9 13603 1 1 60 ASP CB C 12.869 -7.818 -1.163 1.00 . A A . 60 ASP CB 1 1
9 13604 1 1 60 ASP CG C 14.342 -8.001 -1.530 1.00 . A A . 60 ASP CG 1 1
9 13605 1 1 60 ASP H H 10.487 -8.073 -0.433 1.00 . A A . 60 ASP H 1 1
9 13606 1 1 60 ASP HA H 12.816 -9.603 0.025 1.00 . A A . 60 ASP HA 1 1
9 13607 1 1 60 ASP HB2 H 12.272 -8.195 -1.991 1.00 . A A . 60 ASP HB2 1 1
9 13608 1 1 60 ASP HB3 H 12.656 -6.753 -1.040 1.00 . A A . 60 ASP HB3 1 1
9 13609 1 1 60 ASP N N 11.022 -8.552 0.284 1.00 . A A . 60 ASP N 1 1
9 13610 1 1 60 ASP O O 14.225 -8.372 1.773 1.00 . A A . 60 ASP O 1 1
9 13611 1 1 60 ASP OD1 O 15.164 -7.170 -1.083 1.00 . A A . 60 ASP OD1 1 1
9 13612 1 1 60 ASP OD2 O 14.622 -8.951 -2.297 1.00 . A A . 60 ASP OD2 1 1
9 13613 1 1 61 VAL C C 12.800 -7.330 4.307 1.00 . A A . 61 VAL C 1 1
9 13614 1 1 61 VAL CA C 12.857 -6.307 3.177 1.00 . A A . 61 VAL CA 1 1
9 13615 1 1 61 VAL CB C 11.934 -5.098 3.447 1.00 . A A . 61 VAL CB 1 1
9 13616 1 1 61 VAL CG1 C 12.130 -4.576 4.875 1.00 . A A . 61 VAL CG1 1 1
9 13617 1 1 61 VAL CG2 C 12.206 -3.950 2.460 1.00 . A A . 61 VAL CG2 1 1
9 13618 1 1 61 VAL H H 11.604 -6.710 1.519 1.00 . A A . 61 VAL H 1 1
9 13619 1 1 61 VAL HA H 13.887 -5.962 3.094 1.00 . A A . 61 VAL HA 1 1
9 13620 1 1 61 VAL HB H 10.892 -5.402 3.343 1.00 . A A . 61 VAL HB 1 1
9 13621 1 1 61 VAL HG11 H 11.633 -3.615 5.008 1.00 . A A . 61 VAL HG11 1 1
9 13622 1 1 61 VAL HG12 H 11.692 -5.273 5.591 1.00 . A A . 61 VAL HG12 1 1
9 13623 1 1 61 VAL HG13 H 13.193 -4.467 5.087 1.00 . A A . 61 VAL HG13 1 1
9 13624 1 1 61 VAL HG21 H 11.983 -2.986 2.914 1.00 . A A . 61 VAL HG21 1 1
9 13625 1 1 61 VAL HG22 H 13.245 -3.965 2.136 1.00 . A A . 61 VAL HG22 1 1
9 13626 1 1 61 VAL HG23 H 11.576 -4.042 1.582 1.00 . A A . 61 VAL HG23 1 1
9 13627 1 1 61 VAL N N 12.490 -6.948 1.931 1.00 . A A . 61 VAL N 1 1
9 13628 1 1 61 VAL O O 13.781 -7.490 5.032 1.00 . A A . 61 VAL O 1 1
9 13629 1 1 62 GLY C C 10.992 -8.261 6.826 1.00 . A A . 62 GLY C 1 1
9 13630 1 1 62 GLY CA C 11.538 -8.957 5.585 1.00 . A A . 62 GLY CA 1 1
9 13631 1 1 62 GLY H H 10.839 -7.820 3.930 1.00 . A A . 62 GLY H 1 1
9 13632 1 1 62 GLY HA2 H 10.867 -9.763 5.288 1.00 . A A . 62 GLY HA2 1 1
9 13633 1 1 62 GLY HA3 H 12.513 -9.388 5.816 1.00 . A A . 62 GLY HA3 1 1
9 13634 1 1 62 GLY N N 11.660 -8.002 4.497 1.00 . A A . 62 GLY N 1 1
9 13635 1 1 62 GLY O O 11.430 -8.569 7.932 1.00 . A A . 62 GLY O 1 1
9 13636 1 1 63 HIS C C 9.185 -7.087 8.952 1.00 . A A . 63 HIS C 1 1
9 13637 1 1 63 HIS CA C 9.520 -6.401 7.629 1.00 . A A . 63 HIS CA 1 1
9 13638 1 1 63 HIS CB C 8.240 -5.738 7.090 1.00 . A A . 63 HIS CB 1 1
9 13639 1 1 63 HIS CD2 C 8.183 -3.191 6.823 1.00 . A A . 63 HIS CD2 1 1
9 13640 1 1 63 HIS CE1 C 8.764 -3.037 4.707 1.00 . A A . 63 HIS CE1 1 1
9 13641 1 1 63 HIS CG C 8.437 -4.449 6.342 1.00 . A A . 63 HIS CG 1 1
9 13642 1 1 63 HIS H H 9.768 -7.145 5.671 1.00 . A A . 63 HIS H 1 1
9 13643 1 1 63 HIS HA H 10.289 -5.642 7.805 1.00 . A A . 63 HIS HA 1 1
9 13644 1 1 63 HIS HB2 H 7.712 -6.447 6.452 1.00 . A A . 63 HIS HB2 1 1
9 13645 1 1 63 HIS HB3 H 7.578 -5.514 7.919 1.00 . A A . 63 HIS HB3 1 1
9 13646 1 1 63 HIS HD1 H 9.019 -5.123 4.421 1.00 . A A . 63 HIS HD1 1 1
9 13647 1 1 63 HIS HD2 H 7.885 -2.938 7.818 1.00 . A A . 63 HIS HD2 1 1
9 13648 1 1 63 HIS HE1 H 9.026 -2.695 3.727 1.00 . A A . 63 HIS HE1 1 1
9 13649 1 1 63 HIS N N 10.064 -7.310 6.622 1.00 . A A . 63 HIS N 1 1
9 13650 1 1 63 HIS ND1 N 8.789 -4.344 5.026 1.00 . A A . 63 HIS ND1 1 1
9 13651 1 1 63 HIS NE2 N 8.382 -2.295 5.766 1.00 . A A . 63 HIS NE2 1 1
9 13652 1 1 63 HIS O O 8.839 -8.269 9.000 1.00 . A A . 63 HIS O 1 1
9 13653 1 1 64 SER C C 7.358 -7.037 11.468 1.00 . A A . 64 SER C 1 1
9 13654 1 1 64 SER CA C 8.857 -6.745 11.355 1.00 . A A . 64 SER CA 1 1
9 13655 1 1 64 SER CB C 9.281 -5.659 12.344 1.00 . A A . 64 SER CB 1 1
9 13656 1 1 64 SER H H 9.420 -5.303 9.947 1.00 . A A . 64 SER H 1 1
9 13657 1 1 64 SER HA H 9.413 -7.657 11.577 1.00 . A A . 64 SER HA 1 1
9 13658 1 1 64 SER HB2 H 8.916 -5.904 13.342 1.00 . A A . 64 SER HB2 1 1
9 13659 1 1 64 SER HB3 H 10.369 -5.588 12.370 1.00 . A A . 64 SER HB3 1 1
9 13660 1 1 64 SER HG H 8.702 -3.842 12.689 1.00 . A A . 64 SER HG 1 1
9 13661 1 1 64 SER N N 9.211 -6.297 10.026 1.00 . A A . 64 SER N 1 1
9 13662 1 1 64 SER O O 6.546 -6.724 10.592 1.00 . A A . 64 SER O 1 1
9 13663 1 1 64 SER OG O 8.741 -4.431 11.921 1.00 . A A . 64 SER OG 1 1
9 13664 1 1 65 THR C C 4.795 -6.734 13.191 1.00 . A A . 65 THR C 1 1
9 13665 1 1 65 THR CA C 5.582 -7.990 12.814 1.00 . A A . 65 THR CA 1 1
9 13666 1 1 65 THR CB C 5.538 -9.049 13.912 1.00 . A A . 65 THR CB 1 1
9 13667 1 1 65 THR CG2 C 4.117 -9.492 14.220 1.00 . A A . 65 THR CG2 1 1
9 13668 1 1 65 THR H H 7.609 -7.921 13.303 1.00 . A A . 65 THR H 1 1
9 13669 1 1 65 THR HA H 5.157 -8.413 11.906 1.00 . A A . 65 THR HA 1 1
9 13670 1 1 65 THR HB H 5.997 -8.649 14.817 1.00 . A A . 65 THR HB 1 1
9 13671 1 1 65 THR HG1 H 7.193 -10.060 13.633 1.00 . A A . 65 THR HG1 1 1
9 13672 1 1 65 THR HG21 H 3.727 -10.061 13.378 1.00 . A A . 65 THR HG21 1 1
9 13673 1 1 65 THR HG22 H 4.133 -10.112 15.115 1.00 . A A . 65 THR HG22 1 1
9 13674 1 1 65 THR HG23 H 3.484 -8.627 14.404 1.00 . A A . 65 THR HG23 1 1
9 13675 1 1 65 THR N N 6.966 -7.664 12.575 1.00 . A A . 65 THR N 1 1
9 13676 1 1 65 THR O O 3.638 -6.605 12.802 1.00 . A A . 65 THR O 1 1
9 13677 1 1 65 THR OG1 O 6.256 -10.188 13.476 1.00 . A A . 65 THR OG1 1 1
9 13678 1 1 66 ASP C C 4.293 -3.816 12.983 1.00 . A A . 66 ASP C 1 1
9 13679 1 1 66 ASP CA C 4.694 -4.551 14.255 1.00 . A A . 66 ASP CA 1 1
9 13680 1 1 66 ASP CB C 5.566 -3.661 15.140 1.00 . A A . 66 ASP CB 1 1
9 13681 1 1 66 ASP CG C 6.807 -3.155 14.421 1.00 . A A . 66 ASP CG 1 1
9 13682 1 1 66 ASP H H 6.376 -5.841 14.173 1.00 . A A . 66 ASP H 1 1
9 13683 1 1 66 ASP HA H 3.791 -4.809 14.808 1.00 . A A . 66 ASP HA 1 1
9 13684 1 1 66 ASP HB2 H 4.975 -2.809 15.460 1.00 . A A . 66 ASP HB2 1 1
9 13685 1 1 66 ASP HB3 H 5.881 -4.238 16.006 1.00 . A A . 66 ASP HB3 1 1
9 13686 1 1 66 ASP N N 5.400 -5.781 13.907 1.00 . A A . 66 ASP N 1 1
9 13687 1 1 66 ASP O O 3.173 -3.333 12.851 1.00 . A A . 66 ASP O 1 1
9 13688 1 1 66 ASP OD1 O 7.757 -3.963 14.340 1.00 . A A . 66 ASP OD1 1 1
9 13689 1 1 66 ASP OD2 O 6.774 -2.021 13.902 1.00 . A A . 66 ASP OD2 1 1
9 13690 1 1 67 ALA C C 3.697 -4.007 10.071 1.00 . A A . 67 ALA C 1 1
9 13691 1 1 67 ALA CA C 4.884 -3.272 10.687 1.00 . A A . 67 ALA CA 1 1
9 13692 1 1 67 ALA CB C 6.109 -3.389 9.784 1.00 . A A . 67 ALA CB 1 1
9 13693 1 1 67 ALA H H 6.080 -4.209 12.225 1.00 . A A . 67 ALA H 1 1
9 13694 1 1 67 ALA HA H 4.625 -2.221 10.810 1.00 . A A . 67 ALA HA 1 1
9 13695 1 1 67 ALA HB1 H 6.991 -2.983 10.281 1.00 . A A . 67 ALA HB1 1 1
9 13696 1 1 67 ALA HB2 H 6.299 -4.430 9.536 1.00 . A A . 67 ALA HB2 1 1
9 13697 1 1 67 ALA HB3 H 5.912 -2.842 8.866 1.00 . A A . 67 ALA HB3 1 1
9 13698 1 1 67 ALA N N 5.177 -3.827 11.994 1.00 . A A . 67 ALA N 1 1
9 13699 1 1 67 ALA O O 2.719 -3.390 9.655 1.00 . A A . 67 ALA O 1 1
9 13700 1 1 68 ARG C C 1.325 -5.753 10.347 1.00 . A A . 68 ARG C 1 1
9 13701 1 1 68 ARG CA C 2.624 -6.154 9.607 1.00 . A A . 68 ARG CA 1 1
9 13702 1 1 68 ARG CB C 2.920 -7.639 9.788 1.00 . A A . 68 ARG CB 1 1
9 13703 1 1 68 ARG CD C 4.722 -9.155 8.833 1.00 . A A . 68 ARG CD 1 1
9 13704 1 1 68 ARG CG C 3.619 -8.148 8.521 1.00 . A A . 68 ARG CG 1 1
9 13705 1 1 68 ARG CZ C 5.546 -11.285 7.879 1.00 . A A . 68 ARG CZ 1 1
9 13706 1 1 68 ARG H H 4.563 -5.791 10.473 1.00 . A A . 68 ARG H 1 1
9 13707 1 1 68 ARG HA H 2.567 -6.048 8.512 1.00 . A A . 68 ARG HA 1 1
9 13708 1 1 68 ARG HB2 H 3.542 -7.784 10.663 1.00 . A A . 68 ARG HB2 1 1
9 13709 1 1 68 ARG HB3 H 1.989 -8.191 9.922 1.00 . A A . 68 ARG HB3 1 1
9 13710 1 1 68 ARG HD2 H 5.678 -8.667 8.630 1.00 . A A . 68 ARG HD2 1 1
9 13711 1 1 68 ARG HD3 H 4.687 -9.438 9.883 1.00 . A A . 68 ARG HD3 1 1
9 13712 1 1 68 ARG HE H 3.698 -10.492 7.555 1.00 . A A . 68 ARG HE 1 1
9 13713 1 1 68 ARG HG2 H 2.867 -8.578 7.856 1.00 . A A . 68 ARG HG2 1 1
9 13714 1 1 68 ARG HG3 H 4.097 -7.325 7.997 1.00 . A A . 68 ARG HG3 1 1
9 13715 1 1 68 ARG HH11 H 6.923 -10.245 8.961 1.00 . A A . 68 ARG HH11 1 1
9 13716 1 1 68 ARG HH12 H 7.483 -11.768 8.377 1.00 . A A . 68 ARG HH12 1 1
9 13717 1 1 68 ARG HH21 H 4.417 -12.525 6.709 1.00 . A A . 68 ARG HH21 1 1
9 13718 1 1 68 ARG HH22 H 6.015 -13.088 7.027 1.00 . A A . 68 ARG HH22 1 1
9 13719 1 1 68 ARG N N 3.746 -5.344 10.072 1.00 . A A . 68 ARG N 1 1
9 13720 1 1 68 ARG NE N 4.590 -10.361 8.011 1.00 . A A . 68 ARG NE 1 1
9 13721 1 1 68 ARG NH1 N 6.731 -11.102 8.461 1.00 . A A . 68 ARG NH1 1 1
9 13722 1 1 68 ARG NH2 N 5.304 -12.387 7.169 1.00 . A A . 68 ARG NH2 1 1
9 13723 1 1 68 ARG O O 0.245 -5.910 9.776 1.00 . A A . 68 ARG O 1 1
9 13724 1 1 69 GLU C C -0.289 -3.367 11.906 1.00 . A A . 69 GLU C 1 1
9 13725 1 1 69 GLU CA C 0.218 -4.746 12.319 1.00 . A A . 69 GLU CA 1 1
9 13726 1 1 69 GLU CB C 0.494 -4.743 13.833 1.00 . A A . 69 GLU CB 1 1
9 13727 1 1 69 GLU CD C -0.887 -5.835 15.656 1.00 . A A . 69 GLU CD 1 1
9 13728 1 1 69 GLU CG C 0.061 -6.061 14.475 1.00 . A A . 69 GLU CG 1 1
9 13729 1 1 69 GLU H H 2.305 -5.073 11.997 1.00 . A A . 69 GLU H 1 1
9 13730 1 1 69 GLU HA H -0.607 -5.425 12.107 1.00 . A A . 69 GLU HA 1 1
9 13731 1 1 69 GLU HB2 H 1.549 -4.592 14.037 1.00 . A A . 69 GLU HB2 1 1
9 13732 1 1 69 GLU HB3 H -0.047 -3.916 14.296 1.00 . A A . 69 GLU HB3 1 1
9 13733 1 1 69 GLU HG2 H -0.446 -6.660 13.724 1.00 . A A . 69 GLU HG2 1 1
9 13734 1 1 69 GLU HG3 H 0.945 -6.608 14.802 1.00 . A A . 69 GLU HG3 1 1
9 13735 1 1 69 GLU N N 1.393 -5.196 11.565 1.00 . A A . 69 GLU N 1 1
9 13736 1 1 69 GLU O O -1.495 -3.187 11.777 1.00 . A A . 69 GLU O 1 1
9 13737 1 1 69 GLU OE1 O -1.980 -5.277 15.410 1.00 . A A . 69 GLU OE1 1 1
9 13738 1 1 69 GLU OE2 O -0.515 -6.239 16.779 1.00 . A A . 69 GLU OE2 1 1
9 13739 1 1 70 LEU C C -0.575 -1.197 9.852 1.00 . A A . 70 LEU C 1 1
9 13740 1 1 70 LEU CA C 0.140 -1.079 11.205 1.00 . A A . 70 LEU CA 1 1
9 13741 1 1 70 LEU CB C 1.377 -0.197 11.112 1.00 . A A . 70 LEU CB 1 1
9 13742 1 1 70 LEU CD1 C 3.429 -0.065 12.617 1.00 . A A . 70 LEU CD1 1 1
9 13743 1 1 70 LEU CD2 C 1.732 1.714 12.700 1.00 . A A . 70 LEU CD2 1 1
9 13744 1 1 70 LEU CG C 1.928 0.223 12.480 1.00 . A A . 70 LEU CG 1 1
9 13745 1 1 70 LEU H H 1.558 -2.468 11.876 1.00 . A A . 70 LEU H 1 1
9 13746 1 1 70 LEU HA H -0.561 -0.646 11.922 1.00 . A A . 70 LEU HA 1 1
9 13747 1 1 70 LEU HB2 H 2.137 -0.740 10.570 1.00 . A A . 70 LEU HB2 1 1
9 13748 1 1 70 LEU HB3 H 1.117 0.678 10.545 1.00 . A A . 70 LEU HB3 1 1
9 13749 1 1 70 LEU HD11 H 3.575 -1.052 13.041 1.00 . A A . 70 LEU HD11 1 1
9 13750 1 1 70 LEU HD12 H 3.927 -0.007 11.651 1.00 . A A . 70 LEU HD12 1 1
9 13751 1 1 70 LEU HD13 H 3.898 0.646 13.295 1.00 . A A . 70 LEU HD13 1 1
9 13752 1 1 70 LEU HD21 H 1.894 1.936 13.755 1.00 . A A . 70 LEU HD21 1 1
9 13753 1 1 70 LEU HD22 H 2.447 2.267 12.093 1.00 . A A . 70 LEU HD22 1 1
9 13754 1 1 70 LEU HD23 H 0.718 1.991 12.426 1.00 . A A . 70 LEU HD23 1 1
9 13755 1 1 70 LEU HG H 1.368 -0.298 13.250 1.00 . A A . 70 LEU HG 1 1
9 13756 1 1 70 LEU N N 0.574 -2.379 11.677 1.00 . A A . 70 LEU N 1 1
9 13757 1 1 70 LEU O O -1.534 -0.472 9.600 1.00 . A A . 70 LEU O 1 1
9 13758 1 1 71 SER C C -2.466 -2.702 8.088 1.00 . A A . 71 SER C 1 1
9 13759 1 1 71 SER CA C -0.974 -2.509 7.811 1.00 . A A . 71 SER CA 1 1
9 13760 1 1 71 SER CB C -0.373 -3.733 7.103 1.00 . A A . 71 SER CB 1 1
9 13761 1 1 71 SER H H 0.645 -2.687 9.209 1.00 . A A . 71 SER H 1 1
9 13762 1 1 71 SER HA H -0.935 -1.682 7.113 1.00 . A A . 71 SER HA 1 1
9 13763 1 1 71 SER HB2 H -1.058 -4.577 7.170 1.00 . A A . 71 SER HB2 1 1
9 13764 1 1 71 SER HB3 H -0.211 -3.493 6.056 1.00 . A A . 71 SER HB3 1 1
9 13765 1 1 71 SER HG H 0.706 -4.696 8.366 1.00 . A A . 71 SER HG 1 1
9 13766 1 1 71 SER N N -0.211 -2.177 9.017 1.00 . A A . 71 SER N 1 1
9 13767 1 1 71 SER O O -3.299 -2.388 7.241 1.00 . A A . 71 SER O 1 1
9 13768 1 1 71 SER OG O 0.871 -4.126 7.615 1.00 . A A . 71 SER OG 1 1
9 13769 1 1 72 LYS C C -5.009 -2.039 9.611 1.00 . A A . 72 LYS C 1 1
9 13770 1 1 72 LYS CA C -4.232 -3.358 9.635 1.00 . A A . 72 LYS CA 1 1
9 13771 1 1 72 LYS CB C -4.305 -4.015 11.022 1.00 . A A . 72 LYS CB 1 1
9 13772 1 1 72 LYS CD C -5.379 -6.251 10.680 1.00 . A A . 72 LYS CD 1 1
9 13773 1 1 72 LYS CE C -6.653 -6.790 10.025 1.00 . A A . 72 LYS CE 1 1
9 13774 1 1 72 LYS CG C -5.602 -4.814 11.169 1.00 . A A . 72 LYS CG 1 1
9 13775 1 1 72 LYS H H -2.123 -3.371 9.959 1.00 . A A . 72 LYS H 1 1
9 13776 1 1 72 LYS HA H -4.676 -4.016 8.890 1.00 . A A . 72 LYS HA 1 1
9 13777 1 1 72 LYS HB2 H -3.460 -4.690 11.167 1.00 . A A . 72 LYS HB2 1 1
9 13778 1 1 72 LYS HB3 H -4.255 -3.243 11.792 1.00 . A A . 72 LYS HB3 1 1
9 13779 1 1 72 LYS HD2 H -4.566 -6.261 9.953 1.00 . A A . 72 LYS HD2 1 1
9 13780 1 1 72 LYS HD3 H -5.093 -6.884 11.524 1.00 . A A . 72 LYS HD3 1 1
9 13781 1 1 72 LYS HE2 H -7.254 -7.312 10.773 1.00 . A A . 72 LYS HE2 1 1
9 13782 1 1 72 LYS HE3 H -7.233 -5.946 9.647 1.00 . A A . 72 LYS HE3 1 1
9 13783 1 1 72 LYS HG2 H -5.912 -4.832 12.213 1.00 . A A . 72 LYS HG2 1 1
9 13784 1 1 72 LYS HG3 H -6.386 -4.336 10.582 1.00 . A A . 72 LYS HG3 1 1
9 13785 1 1 72 LYS HZ1 H -7.181 -7.888 8.374 1.00 . A A . 72 LYS HZ1 1 1
9 13786 1 1 72 LYS HZ2 H -5.673 -7.241 8.283 1.00 . A A . 72 LYS HZ2 1 1
9 13787 1 1 72 LYS HZ3 H -5.944 -8.555 9.241 1.00 . A A . 72 LYS HZ3 1 1
9 13788 1 1 72 LYS N N -2.837 -3.166 9.276 1.00 . A A . 72 LYS N 1 1
9 13789 1 1 72 LYS NZ N -6.339 -7.691 8.897 1.00 . A A . 72 LYS NZ 1 1
9 13790 1 1 72 LYS O O -6.189 -2.045 9.279 1.00 . A A . 72 LYS O 1 1
9 13791 1 1 73 THR C C -4.767 1.118 8.577 1.00 . A A . 73 THR C 1 1
9 13792 1 1 73 THR CA C -4.993 0.404 9.920 1.00 . A A . 73 THR CA 1 1
9 13793 1 1 73 THR CB C -4.526 1.197 11.160 1.00 . A A . 73 THR CB 1 1
9 13794 1 1 73 THR CG2 C -3.331 2.119 10.932 1.00 . A A . 73 THR CG2 1 1
9 13795 1 1 73 THR H H -3.390 -0.964 10.202 1.00 . A A . 73 THR H 1 1
9 13796 1 1 73 THR HA H -6.067 0.271 10.023 1.00 . A A . 73 THR HA 1 1
9 13797 1 1 73 THR HB H -4.246 0.482 11.935 1.00 . A A . 73 THR HB 1 1
9 13798 1 1 73 THR HG1 H -6.000 1.494 12.391 1.00 . A A . 73 THR HG1 1 1
9 13799 1 1 73 THR HG21 H -2.991 2.516 11.889 1.00 . A A . 73 THR HG21 1 1
9 13800 1 1 73 THR HG22 H -2.519 1.562 10.479 1.00 . A A . 73 THR HG22 1 1
9 13801 1 1 73 THR HG23 H -3.623 2.952 10.292 1.00 . A A . 73 THR HG23 1 1
9 13802 1 1 73 THR N N -4.364 -0.915 9.935 1.00 . A A . 73 THR N 1 1
9 13803 1 1 73 THR O O -5.313 2.192 8.347 1.00 . A A . 73 THR O 1 1
9 13804 1 1 73 THR OG1 O -5.577 1.981 11.679 1.00 . A A . 73 THR OG1 1 1
9 13805 1 1 74 PHE C C -4.465 0.563 5.255 1.00 . A A . 74 PHE C 1 1
9 13806 1 1 74 PHE CA C -3.649 1.160 6.389 1.00 . A A . 74 PHE CA 1 1
9 13807 1 1 74 PHE CB C -2.189 0.893 6.053 1.00 . A A . 74 PHE CB 1 1
9 13808 1 1 74 PHE CD1 C -1.462 2.306 8.039 1.00 . A A . 74 PHE CD1 1 1
9 13809 1 1 74 PHE CD2 C 0.190 1.229 6.613 1.00 . A A . 74 PHE CD2 1 1
9 13810 1 1 74 PHE CE1 C -0.444 2.740 8.893 1.00 . A A . 74 PHE CE1 1 1
9 13811 1 1 74 PHE CE2 C 1.210 1.735 7.413 1.00 . A A . 74 PHE CE2 1 1
9 13812 1 1 74 PHE CG C -1.144 1.509 6.927 1.00 . A A . 74 PHE CG 1 1
9 13813 1 1 74 PHE CZ C 0.883 2.423 8.587 1.00 . A A . 74 PHE CZ 1 1
9 13814 1 1 74 PHE H H -3.516 -0.335 7.897 1.00 . A A . 74 PHE H 1 1
9 13815 1 1 74 PHE HA H -3.823 2.237 6.416 1.00 . A A . 74 PHE HA 1 1
9 13816 1 1 74 PHE HB2 H -2.030 -0.176 6.118 1.00 . A A . 74 PHE HB2 1 1
9 13817 1 1 74 PHE HB3 H -1.990 1.222 5.034 1.00 . A A . 74 PHE HB3 1 1
9 13818 1 1 74 PHE HD1 H -2.480 2.551 8.279 1.00 . A A . 74 PHE HD1 1 1
9 13819 1 1 74 PHE HD2 H 0.429 0.619 5.758 1.00 . A A . 74 PHE HD2 1 1
9 13820 1 1 74 PHE HE1 H -0.676 3.301 9.788 1.00 . A A . 74 PHE HE1 1 1
9 13821 1 1 74 PHE HE2 H 2.235 1.556 7.139 1.00 . A A . 74 PHE HE2 1 1
9 13822 1 1 74 PHE HZ H 1.654 2.699 9.271 1.00 . A A . 74 PHE HZ 1 1
9 13823 1 1 74 PHE N N -3.972 0.537 7.672 1.00 . A A . 74 PHE N 1 1
9 13824 1 1 74 PHE O O -4.664 1.217 4.236 1.00 . A A . 74 PHE O 1 1
9 13825 1 1 75 ILE C C -7.002 -0.412 4.281 1.00 . A A . 75 ILE C 1 1
9 13826 1 1 75 ILE CA C -5.773 -1.306 4.416 1.00 . A A . 75 ILE CA 1 1
9 13827 1 1 75 ILE CB C -6.053 -2.774 4.809 1.00 . A A . 75 ILE CB 1 1
9 13828 1 1 75 ILE CD1 C -5.290 -5.106 4.216 1.00 . A A . 75 ILE CD1 1 1
9 13829 1 1 75 ILE CG1 C -5.587 -3.701 3.682 1.00 . A A . 75 ILE CG1 1 1
9 13830 1 1 75 ILE CG2 C -7.522 -3.089 5.117 1.00 . A A . 75 ILE CG2 1 1
9 13831 1 1 75 ILE H H -4.638 -1.244 6.189 1.00 . A A . 75 ILE H 1 1
9 13832 1 1 75 ILE HA H -5.249 -1.298 3.462 1.00 . A A . 75 ILE HA 1 1
9 13833 1 1 75 ILE HB H -5.467 -3.010 5.697 1.00 . A A . 75 ILE HB 1 1
9 13834 1 1 75 ILE HD11 H -4.800 -5.693 3.442 1.00 . A A . 75 ILE HD11 1 1
9 13835 1 1 75 ILE HD12 H -4.626 -5.037 5.078 1.00 . A A . 75 ILE HD12 1 1
9 13836 1 1 75 ILE HD13 H -6.207 -5.610 4.511 1.00 . A A . 75 ILE HD13 1 1
9 13837 1 1 75 ILE HG12 H -6.347 -3.742 2.909 1.00 . A A . 75 ILE HG12 1 1
9 13838 1 1 75 ILE HG13 H -4.682 -3.303 3.232 1.00 . A A . 75 ILE HG13 1 1
9 13839 1 1 75 ILE HG21 H -8.146 -2.842 4.256 1.00 . A A . 75 ILE HG21 1 1
9 13840 1 1 75 ILE HG22 H -7.643 -4.145 5.340 1.00 . A A . 75 ILE HG22 1 1
9 13841 1 1 75 ILE HG23 H -7.842 -2.522 5.991 1.00 . A A . 75 ILE HG23 1 1
9 13842 1 1 75 ILE N N -4.893 -0.692 5.385 1.00 . A A . 75 ILE N 1 1
9 13843 1 1 75 ILE O O -7.747 -0.186 5.231 1.00 . A A . 75 ILE O 1 1
9 13844 1 1 76 ILE C C -9.216 0.161 1.765 1.00 . A A . 76 ILE C 1 1
9 13845 1 1 76 ILE CA C -8.328 0.937 2.720 1.00 . A A . 76 ILE CA 1 1
9 13846 1 1 76 ILE CB C -7.875 2.255 2.085 1.00 . A A . 76 ILE CB 1 1
9 13847 1 1 76 ILE CD1 C -6.825 3.009 -0.075 1.00 . A A . 76 ILE CD1 1 1
9 13848 1 1 76 ILE CG1 C -6.774 1.991 1.050 1.00 . A A . 76 ILE CG1 1 1
9 13849 1 1 76 ILE CG2 C -7.441 3.226 3.184 1.00 . A A . 76 ILE CG2 1 1
9 13850 1 1 76 ILE H H -6.502 -0.067 2.363 1.00 . A A . 76 ILE H 1 1
9 13851 1 1 76 ILE HA H -8.919 1.164 3.608 1.00 . A A . 76 ILE HA 1 1
9 13852 1 1 76 ILE HB H -8.721 2.720 1.575 1.00 . A A . 76 ILE HB 1 1
9 13853 1 1 76 ILE HD11 H -6.948 4.010 0.334 1.00 . A A . 76 ILE HD11 1 1
9 13854 1 1 76 ILE HD12 H -5.898 2.934 -0.640 1.00 . A A . 76 ILE HD12 1 1
9 13855 1 1 76 ILE HD13 H -7.667 2.790 -0.732 1.00 . A A . 76 ILE HD13 1 1
9 13856 1 1 76 ILE HG12 H -5.797 1.956 1.507 1.00 . A A . 76 ILE HG12 1 1
9 13857 1 1 76 ILE HG13 H -6.885 1.024 0.604 1.00 . A A . 76 ILE HG13 1 1
9 13858 1 1 76 ILE HG21 H -8.319 3.571 3.728 1.00 . A A . 76 ILE HG21 1 1
9 13859 1 1 76 ILE HG22 H -6.764 2.728 3.879 1.00 . A A . 76 ILE HG22 1 1
9 13860 1 1 76 ILE HG23 H -6.952 4.093 2.744 1.00 . A A . 76 ILE HG23 1 1
9 13861 1 1 76 ILE N N -7.185 0.126 3.084 1.00 . A A . 76 ILE N 1 1
9 13862 1 1 76 ILE O O -10.046 0.769 1.114 1.00 . A A . 76 ILE O 1 1
9 13863 1 1 77 GLY C C -9.157 -3.213 0.381 1.00 . A A . 77 GLY C 1 1
9 13864 1 1 77 GLY CA C -9.912 -1.962 0.789 1.00 . A A . 77 GLY CA 1 1
9 13865 1 1 77 GLY H H -8.261 -1.614 2.065 1.00 . A A . 77 GLY H 1 1
9 13866 1 1 77 GLY HA2 H -10.811 -2.232 1.345 1.00 . A A . 77 GLY HA2 1 1
9 13867 1 1 77 GLY HA3 H -10.204 -1.403 -0.101 1.00 . A A . 77 GLY HA3 1 1
9 13868 1 1 77 GLY N N -9.049 -1.151 1.630 1.00 . A A . 77 GLY N 1 1
9 13869 1 1 77 GLY O O -8.036 -3.437 0.837 1.00 . A A . 77 GLY O 1 1
9 13870 1 1 78 GLU C C -9.149 -5.094 -2.566 1.00 . A A . 78 GLU C 1 1
9 13871 1 1 78 GLU CA C -9.049 -5.174 -1.050 1.00 . A A . 78 GLU CA 1 1
9 13872 1 1 78 GLU CB C -9.580 -6.483 -0.443 1.00 . A A . 78 GLU CB 1 1
9 13873 1 1 78 GLU CD C -9.244 -7.753 1.809 1.00 . A A . 78 GLU CD 1 1
9 13874 1 1 78 GLU CG C -9.399 -6.409 1.083 1.00 . A A . 78 GLU CG 1 1
9 13875 1 1 78 GLU H H -10.599 -3.778 -0.966 1.00 . A A . 78 GLU H 1 1
9 13876 1 1 78 GLU HA H -8.003 -5.095 -0.787 1.00 . A A . 78 GLU HA 1 1
9 13877 1 1 78 GLU HB2 H -10.636 -6.612 -0.683 1.00 . A A . 78 GLU HB2 1 1
9 13878 1 1 78 GLU HB3 H -9.012 -7.315 -0.858 1.00 . A A . 78 GLU HB3 1 1
9 13879 1 1 78 GLU HG2 H -8.498 -5.839 1.284 1.00 . A A . 78 GLU HG2 1 1
9 13880 1 1 78 GLU HG3 H -10.239 -5.844 1.495 1.00 . A A . 78 GLU HG3 1 1
9 13881 1 1 78 GLU N N -9.741 -4.024 -0.499 1.00 . A A . 78 GLU N 1 1
9 13882 1 1 78 GLU O O -10.016 -4.383 -3.080 1.00 . A A . 78 GLU O 1 1
9 13883 1 1 78 GLU OE1 O -8.585 -8.664 1.257 1.00 . A A . 78 GLU OE1 1 1
9 13884 1 1 78 GLU OE2 O -9.678 -7.825 2.980 1.00 . A A . 78 GLU OE2 1 1
9 13885 1 1 79 LEU C C -9.631 -6.454 -5.139 1.00 . A A . 79 LEU C 1 1
9 13886 1 1 79 LEU CA C -8.315 -5.807 -4.732 1.00 . A A . 79 LEU CA 1 1
9 13887 1 1 79 LEU CB C -7.115 -6.600 -5.279 1.00 . A A . 79 LEU CB 1 1
9 13888 1 1 79 LEU CD1 C -5.545 -4.652 -4.846 1.00 . A A . 79 LEU CD1 1 1
9 13889 1 1 79 LEU CD2 C -4.880 -6.396 -6.425 1.00 . A A . 79 LEU CD2 1 1
9 13890 1 1 79 LEU CG C -6.082 -5.646 -5.860 1.00 . A A . 79 LEU CG 1 1
9 13891 1 1 79 LEU H H -7.502 -6.311 -2.873 1.00 . A A . 79 LEU H 1 1
9 13892 1 1 79 LEU HA H -8.302 -4.788 -5.126 1.00 . A A . 79 LEU HA 1 1
9 13893 1 1 79 LEU HB2 H -6.662 -7.213 -4.502 1.00 . A A . 79 LEU HB2 1 1
9 13894 1 1 79 LEU HB3 H -7.449 -7.261 -6.079 1.00 . A A . 79 LEU HB3 1 1
9 13895 1 1 79 LEU HD11 H -4.735 -5.080 -4.263 1.00 . A A . 79 LEU HD11 1 1
9 13896 1 1 79 LEU HD12 H -5.192 -3.800 -5.412 1.00 . A A . 79 LEU HD12 1 1
9 13897 1 1 79 LEU HD13 H -6.317 -4.329 -4.166 1.00 . A A . 79 LEU HD13 1 1
9 13898 1 1 79 LEU HD21 H -5.212 -7.171 -7.115 1.00 . A A . 79 LEU HD21 1 1
9 13899 1 1 79 LEU HD22 H -4.212 -5.700 -6.932 1.00 . A A . 79 LEU HD22 1 1
9 13900 1 1 79 LEU HD23 H -4.335 -6.857 -5.614 1.00 . A A . 79 LEU HD23 1 1
9 13901 1 1 79 LEU HG H -6.579 -5.088 -6.644 1.00 . A A . 79 LEU HG 1 1
9 13902 1 1 79 LEU N N -8.240 -5.759 -3.286 1.00 . A A . 79 LEU N 1 1
9 13903 1 1 79 LEU O O -10.087 -7.394 -4.487 1.00 . A A . 79 LEU O 1 1
9 13904 1 1 80 HIS C C -11.483 -7.979 -6.893 1.00 . A A . 80 HIS C 1 1
9 13905 1 1 80 HIS CA C -11.491 -6.458 -6.725 1.00 . A A . 80 HIS CA 1 1
9 13906 1 1 80 HIS CB C -11.829 -5.809 -8.072 1.00 . A A . 80 HIS CB 1 1
9 13907 1 1 80 HIS CD2 C -13.210 -3.911 -7.044 1.00 . A A . 80 HIS CD2 1 1
9 13908 1 1 80 HIS CE1 C -14.778 -3.714 -8.568 1.00 . A A . 80 HIS CE1 1 1
9 13909 1 1 80 HIS CG C -12.981 -4.843 -8.015 1.00 . A A . 80 HIS CG 1 1
9 13910 1 1 80 HIS H H -9.875 -5.079 -6.599 1.00 . A A . 80 HIS H 1 1
9 13911 1 1 80 HIS HA H -12.246 -6.193 -5.988 1.00 . A A . 80 HIS HA 1 1
9 13912 1 1 80 HIS HB2 H -10.954 -5.295 -8.468 1.00 . A A . 80 HIS HB2 1 1
9 13913 1 1 80 HIS HB3 H -12.091 -6.599 -8.778 1.00 . A A . 80 HIS HB3 1 1
9 13914 1 1 80 HIS HD1 H -14.035 -5.231 -9.829 1.00 . A A . 80 HIS HD1 1 1
9 13915 1 1 80 HIS HD2 H -12.602 -3.750 -6.168 1.00 . A A . 80 HIS HD2 1 1
9 13916 1 1 80 HIS HE1 H -15.625 -3.338 -9.123 1.00 . A A . 80 HIS HE1 1 1
9 13917 1 1 80 HIS N N -10.227 -5.949 -6.220 1.00 . A A . 80 HIS N 1 1
9 13918 1 1 80 HIS ND1 N -13.973 -4.719 -8.961 1.00 . A A . 80 HIS ND1 1 1
9 13919 1 1 80 HIS NE2 N -14.355 -3.200 -7.406 1.00 . A A . 80 HIS NE2 1 1
9 13920 1 1 80 HIS O O -10.448 -8.584 -7.171 1.00 . A A . 80 HIS O 1 1
9 13921 1 1 81 PRO C C -12.554 -10.680 -8.121 1.00 . A A . 81 PRO C 1 1
9 13922 1 1 81 PRO CA C -12.770 -10.045 -6.751 1.00 . A A . 81 PRO CA 1 1
9 13923 1 1 81 PRO CB C -14.171 -10.334 -6.213 1.00 . A A . 81 PRO CB 1 1
9 13924 1 1 81 PRO CD C -13.948 -7.953 -6.618 1.00 . A A . 81 PRO CD 1 1
9 13925 1 1 81 PRO CG C -14.982 -9.074 -6.527 1.00 . A A . 81 PRO CG 1 1
9 13926 1 1 81 PRO HA H -12.018 -10.424 -6.066 1.00 . A A . 81 PRO HA 1 1
9 13927 1 1 81 PRO HB2 H -14.611 -11.214 -6.684 1.00 . A A . 81 PRO HB2 1 1
9 13928 1 1 81 PRO HB3 H -14.116 -10.474 -5.134 1.00 . A A . 81 PRO HB3 1 1
9 13929 1 1 81 PRO HD2 H -14.172 -7.313 -7.472 1.00 . A A . 81 PRO HD2 1 1
9 13930 1 1 81 PRO HD3 H -13.953 -7.372 -5.698 1.00 . A A . 81 PRO HD3 1 1
9 13931 1 1 81 PRO HG2 H -15.485 -9.185 -7.487 1.00 . A A . 81 PRO HG2 1 1
9 13932 1 1 81 PRO HG3 H -15.708 -8.868 -5.739 1.00 . A A . 81 PRO HG3 1 1
9 13933 1 1 81 PRO N N -12.663 -8.602 -6.793 1.00 . A A . 81 PRO N 1 1
9 13934 1 1 81 PRO O O -11.924 -11.732 -8.219 1.00 . A A . 81 PRO O 1 1
9 13935 1 1 82 ASP C C -11.301 -10.584 -10.774 1.00 . A A . 82 ASP C 1 1
9 13936 1 1 82 ASP CA C -12.813 -10.493 -10.552 1.00 . A A . 82 ASP CA 1 1
9 13937 1 1 82 ASP CB C -13.488 -9.506 -11.517 1.00 . A A . 82 ASP CB 1 1
9 13938 1 1 82 ASP CG C -13.668 -10.083 -12.923 1.00 . A A . 82 ASP CG 1 1
9 13939 1 1 82 ASP H H -13.575 -9.190 -9.047 1.00 . A A . 82 ASP H 1 1
9 13940 1 1 82 ASP HA H -13.252 -11.480 -10.687 1.00 . A A . 82 ASP HA 1 1
9 13941 1 1 82 ASP HB2 H -14.475 -9.256 -11.120 1.00 . A A . 82 ASP HB2 1 1
9 13942 1 1 82 ASP HB3 H -12.910 -8.581 -11.567 1.00 . A A . 82 ASP HB3 1 1
9 13943 1 1 82 ASP N N -13.052 -10.040 -9.183 1.00 . A A . 82 ASP N 1 1
9 13944 1 1 82 ASP O O -10.766 -11.558 -11.307 1.00 . A A . 82 ASP O 1 1
9 13945 1 1 82 ASP OD1 O -12.652 -10.423 -13.564 1.00 . A A . 82 ASP OD1 1 1
9 13946 1 1 82 ASP OD2 O -14.842 -10.185 -13.345 1.00 . A A . 82 ASP OD2 1 1
9 13947 1 1 83 ASP C C -8.440 -10.180 -9.125 1.00 . A A . 83 ASP C 1 1
9 13948 1 1 83 ASP CA C -9.143 -9.511 -10.311 1.00 . A A . 83 ASP CA 1 1
9 13949 1 1 83 ASP CB C -8.723 -8.046 -10.450 1.00 . A A . 83 ASP CB 1 1
9 13950 1 1 83 ASP CG C -9.624 -7.203 -11.353 1.00 . A A . 83 ASP CG 1 1
9 13951 1 1 83 ASP H H -11.052 -8.888 -9.684 1.00 . A A . 83 ASP H 1 1
9 13952 1 1 83 ASP HA H -8.837 -10.028 -11.220 1.00 . A A . 83 ASP HA 1 1
9 13953 1 1 83 ASP HB2 H -8.668 -7.574 -9.468 1.00 . A A . 83 ASP HB2 1 1
9 13954 1 1 83 ASP HB3 H -7.732 -8.072 -10.889 1.00 . A A . 83 ASP HB3 1 1
9 13955 1 1 83 ASP N N -10.582 -9.620 -10.197 1.00 . A A . 83 ASP N 1 1
9 13956 1 1 83 ASP O O -7.404 -9.708 -8.659 1.00 . A A . 83 ASP O 1 1
9 13957 1 1 83 ASP OD1 O -9.536 -7.391 -12.585 1.00 . A A . 83 ASP OD1 1 1
9 13958 1 1 83 ASP OD2 O -10.362 -6.360 -10.792 1.00 . A A . 83 ASP OD2 1 1
9 13959 1 1 84 ARG C C -7.840 -13.343 -7.826 1.00 . A A . 84 ARG C 1 1
9 13960 1 1 84 ARG CA C -8.387 -11.973 -7.461 1.00 . A A . 84 ARG CA 1 1
9 13961 1 1 84 ARG CB C -9.445 -12.098 -6.360 1.00 . A A . 84 ARG CB 1 1
9 13962 1 1 84 ARG CD C -8.046 -11.631 -4.312 1.00 . A A . 84 ARG CD 1 1
9 13963 1 1 84 ARG CG C -8.896 -12.669 -5.050 1.00 . A A . 84 ARG CG 1 1
9 13964 1 1 84 ARG CZ C -6.461 -13.073 -3.047 1.00 . A A . 84 ARG CZ 1 1
9 13965 1 1 84 ARG H H -9.880 -11.581 -8.978 1.00 . A A . 84 ARG H 1 1
9 13966 1 1 84 ARG HA H -7.555 -11.375 -7.090 1.00 . A A . 84 ARG HA 1 1
9 13967 1 1 84 ARG HB2 H -9.871 -11.115 -6.164 1.00 . A A . 84 ARG HB2 1 1
9 13968 1 1 84 ARG HB3 H -10.234 -12.762 -6.711 1.00 . A A . 84 ARG HB3 1 1
9 13969 1 1 84 ARG HD2 H -7.244 -11.266 -4.953 1.00 . A A . 84 ARG HD2 1 1
9 13970 1 1 84 ARG HD3 H -8.682 -10.784 -4.048 1.00 . A A . 84 ARG HD3 1 1
9 13971 1 1 84 ARG HE H -7.918 -11.888 -2.231 1.00 . A A . 84 ARG HE 1 1
9 13972 1 1 84 ARG HG2 H -9.736 -12.950 -4.415 1.00 . A A . 84 ARG HG2 1 1
9 13973 1 1 84 ARG HG3 H -8.318 -13.571 -5.244 1.00 . A A . 84 ARG HG3 1 1
9 13974 1 1 84 ARG HH11 H -6.184 -13.143 -5.080 1.00 . A A . 84 ARG HH11 1 1
9 13975 1 1 84 ARG HH12 H -5.074 -14.095 -4.189 1.00 . A A . 84 ARG HH12 1 1
9 13976 1 1 84 ARG HH21 H -6.519 -13.270 -1.019 1.00 . A A . 84 ARG HH21 1 1
9 13977 1 1 84 ARG HH22 H -5.380 -14.303 -1.802 1.00 . A A . 84 ARG HH22 1 1
9 13978 1 1 84 ARG N N -8.982 -11.289 -8.612 1.00 . A A . 84 ARG N 1 1
9 13979 1 1 84 ARG NE N -7.474 -12.197 -3.086 1.00 . A A . 84 ARG NE 1 1
9 13980 1 1 84 ARG NH1 N -5.862 -13.468 -4.174 1.00 . A A . 84 ARG NH1 1 1
9 13981 1 1 84 ARG NH2 N -6.053 -13.555 -1.870 1.00 . A A . 84 ARG NH2 1 1
9 13982 1 1 84 ARG O O -6.822 -13.746 -7.265 1.00 . A A . 84 ARG O 1 1
9 13983 1 1 85 SER C C -8.241 -15.549 -10.619 1.00 . A A . 85 SER C 1 1
9 13984 1 1 85 SER CA C -8.200 -15.427 -9.097 1.00 . A A . 85 SER CA 1 1
9 13985 1 1 85 SER CB C -9.147 -16.398 -8.378 1.00 . A A . 85 SER CB 1 1
9 13986 1 1 85 SER H H -9.355 -13.645 -9.128 1.00 . A A . 85 SER H 1 1
9 13987 1 1 85 SER HA H -7.181 -15.648 -8.774 1.00 . A A . 85 SER HA 1 1
9 13988 1 1 85 SER HB2 H -9.581 -15.908 -7.506 1.00 . A A . 85 SER HB2 1 1
9 13989 1 1 85 SER HB3 H -9.955 -16.712 -9.040 1.00 . A A . 85 SER HB3 1 1
9 13990 1 1 85 SER HG H -9.004 -18.094 -7.427 1.00 . A A . 85 SER HG 1 1
9 13991 1 1 85 SER N N -8.522 -14.053 -8.727 1.00 . A A . 85 SER N 1 1
9 13992 1 1 85 SER O O -8.772 -16.508 -11.178 1.00 . A A . 85 SER O 1 1
9 13993 1 1 85 SER OG O -8.420 -17.523 -7.930 1.00 . A A . 85 SER OG 1 1
9 13994 1 1 86 LYS C C -6.653 -13.419 -13.155 1.00 . A A . 86 LYS C 1 1
9 13995 1 1 86 LYS CA C -7.644 -14.498 -12.748 1.00 . A A . 86 LYS CA 1 1
9 13996 1 1 86 LYS CB C -9.036 -14.287 -13.371 1.00 . A A . 86 LYS CB 1 1
9 13997 1 1 86 LYS CD C -10.694 -15.346 -14.979 1.00 . A A . 86 LYS CD 1 1
9 13998 1 1 86 LYS CE C -11.699 -15.960 -13.996 1.00 . A A . 86 LYS CE 1 1
9 13999 1 1 86 LYS CG C -9.284 -15.404 -14.389 1.00 . A A . 86 LYS CG 1 1
9 14000 1 1 86 LYS H H -7.286 -13.775 -10.785 1.00 . A A . 86 LYS H 1 1
9 14001 1 1 86 LYS HA H -7.238 -15.457 -13.075 1.00 . A A . 86 LYS HA 1 1
9 14002 1 1 86 LYS HB2 H -9.804 -14.315 -12.598 1.00 . A A . 86 LYS HB2 1 1
9 14003 1 1 86 LYS HB3 H -9.095 -13.321 -13.874 1.00 . A A . 86 LYS HB3 1 1
9 14004 1 1 86 LYS HD2 H -10.966 -14.314 -15.206 1.00 . A A . 86 LYS HD2 1 1
9 14005 1 1 86 LYS HD3 H -10.687 -15.920 -15.907 1.00 . A A . 86 LYS HD3 1 1
9 14006 1 1 86 LYS HE2 H -11.166 -16.651 -13.339 1.00 . A A . 86 LYS HE2 1 1
9 14007 1 1 86 LYS HE3 H -12.131 -15.168 -13.378 1.00 . A A . 86 LYS HE3 1 1
9 14008 1 1 86 LYS HG2 H -8.556 -15.310 -15.195 1.00 . A A . 86 LYS HG2 1 1
9 14009 1 1 86 LYS HG3 H -9.143 -16.376 -13.913 1.00 . A A . 86 LYS HG3 1 1
9 14010 1 1 86 LYS HZ1 H -12.360 -17.333 -15.375 1.00 . A A . 86 LYS HZ1 1 1
9 14011 1 1 86 LYS HZ2 H -13.312 -17.236 -14.040 1.00 . A A . 86 LYS HZ2 1 1
9 14012 1 1 86 LYS HZ3 H -13.380 -16.051 -15.184 1.00 . A A . 86 LYS HZ3 1 1
9 14013 1 1 86 LYS N N -7.738 -14.517 -11.299 1.00 . A A . 86 LYS N 1 1
9 14014 1 1 86 LYS NZ N -12.769 -16.697 -14.703 1.00 . A A . 86 LYS NZ 1 1
9 14015 1 1 86 LYS O O -5.539 -13.747 -13.549 1.00 . A A . 86 LYS O 1 1
9 14016 1 1 87 LEU C C -5.995 -11.081 -14.921 1.00 . A A . 87 LEU C 1 1
9 14017 1 1 87 LEU CA C -6.264 -10.989 -13.412 1.00 . A A . 87 LEU CA 1 1
9 14018 1 1 87 LEU CB C -4.987 -10.860 -12.558 1.00 . A A . 87 LEU CB 1 1
9 14019 1 1 87 LEU CD1 C -4.427 -11.323 -10.138 1.00 . A A . 87 LEU CD1 1 1
9 14020 1 1 87 LEU CD2 C -5.140 -9.036 -10.861 1.00 . A A . 87 LEU CD2 1 1
9 14021 1 1 87 LEU CG C -5.328 -10.538 -11.095 1.00 . A A . 87 LEU CG 1 1
9 14022 1 1 87 LEU H H -7.982 -11.981 -12.655 1.00 . A A . 87 LEU H 1 1
9 14023 1 1 87 LEU HA H -6.875 -10.099 -13.248 1.00 . A A . 87 LEU HA 1 1
9 14024 1 1 87 LEU HB2 H -4.418 -11.787 -12.608 1.00 . A A . 87 LEU HB2 1 1
9 14025 1 1 87 LEU HB3 H -4.346 -10.070 -12.948 1.00 . A A . 87 LEU HB3 1 1
9 14026 1 1 87 LEU HD11 H -4.782 -12.352 -10.061 1.00 . A A . 87 LEU HD11 1 1
9 14027 1 1 87 LEU HD12 H -3.400 -11.324 -10.503 1.00 . A A . 87 LEU HD12 1 1
9 14028 1 1 87 LEU HD13 H -4.455 -10.868 -9.147 1.00 . A A . 87 LEU HD13 1 1
9 14029 1 1 87 LEU HD21 H -5.592 -8.472 -11.676 1.00 . A A . 87 LEU HD21 1 1
9 14030 1 1 87 LEU HD22 H -5.616 -8.744 -9.927 1.00 . A A . 87 LEU HD22 1 1
9 14031 1 1 87 LEU HD23 H -4.079 -8.798 -10.795 1.00 . A A . 87 LEU HD23 1 1
9 14032 1 1 87 LEU HG H -6.367 -10.815 -10.899 1.00 . A A . 87 LEU HG 1 1
9 14033 1 1 87 LEU N N -7.036 -12.149 -12.967 1.00 . A A . 87 LEU N 1 1
9 14034 1 1 87 LEU O O -6.567 -11.932 -15.595 1.00 . A A . 87 LEU O 1 1
9 14035 1 1 88 SER C C -5.891 -9.984 -17.827 1.00 . A A . 88 SER C 1 1
9 14036 1 1 88 SER CA C -4.727 -10.184 -16.855 1.00 . A A . 88 SER CA 1 1
9 14037 1 1 88 SER CB C -3.943 -11.467 -17.173 1.00 . A A . 88 SER CB 1 1
9 14038 1 1 88 SER H H -4.759 -9.483 -14.853 1.00 . A A . 88 SER H 1 1
9 14039 1 1 88 SER HA H -4.041 -9.348 -16.992 1.00 . A A . 88 SER HA 1 1
9 14040 1 1 88 SER HB2 H -2.959 -11.410 -16.708 1.00 . A A . 88 SER HB2 1 1
9 14041 1 1 88 SER HB3 H -4.468 -12.338 -16.782 1.00 . A A . 88 SER HB3 1 1
9 14042 1 1 88 SER HG H -4.664 -11.875 -18.910 1.00 . A A . 88 SER HG 1 1
9 14043 1 1 88 SER N N -5.147 -10.191 -15.456 1.00 . A A . 88 SER N 1 1
9 14044 1 1 88 SER O O -6.539 -10.944 -18.243 1.00 . A A . 88 SER O 1 1
9 14045 1 1 88 SER OG O -3.792 -11.635 -18.566 1.00 . A A . 88 SER OG 1 1
9 14046 1 1 89 LYS C C -6.719 -7.291 -20.139 1.00 . A A . 89 LYS C 1 1
9 14047 1 1 89 LYS CA C -7.102 -8.533 -19.336 1.00 . A A . 89 LYS CA 1 1
9 14048 1 1 89 LYS CB C -8.476 -8.368 -18.667 1.00 . A A . 89 LYS CB 1 1
9 14049 1 1 89 LYS CD C -10.873 -8.648 -19.316 1.00 . A A . 89 LYS CD 1 1
9 14050 1 1 89 LYS CE C -11.886 -9.616 -19.926 1.00 . A A . 89 LYS CE 1 1
9 14051 1 1 89 LYS CG C -9.508 -9.328 -19.265 1.00 . A A . 89 LYS CG 1 1
9 14052 1 1 89 LYS H H -5.534 -7.960 -18.040 1.00 . A A . 89 LYS H 1 1
9 14053 1 1 89 LYS HA H -7.099 -9.405 -19.988 1.00 . A A . 89 LYS HA 1 1
9 14054 1 1 89 LYS HB2 H -8.405 -8.579 -17.597 1.00 . A A . 89 LYS HB2 1 1
9 14055 1 1 89 LYS HB3 H -8.809 -7.335 -18.770 1.00 . A A . 89 LYS HB3 1 1
9 14056 1 1 89 LYS HD2 H -11.162 -8.375 -18.300 1.00 . A A . 89 LYS HD2 1 1
9 14057 1 1 89 LYS HD3 H -10.814 -7.746 -19.929 1.00 . A A . 89 LYS HD3 1 1
9 14058 1 1 89 LYS HE2 H -11.897 -9.482 -21.011 1.00 . A A . 89 LYS HE2 1 1
9 14059 1 1 89 LYS HE3 H -11.565 -10.637 -19.713 1.00 . A A . 89 LYS HE3 1 1
9 14060 1 1 89 LYS HG2 H -9.226 -9.636 -20.268 1.00 . A A . 89 LYS HG2 1 1
9 14061 1 1 89 LYS HG3 H -9.566 -10.224 -18.644 1.00 . A A . 89 LYS HG3 1 1
9 14062 1 1 89 LYS HZ1 H -13.208 -9.493 -18.360 1.00 . A A . 89 LYS HZ1 1 1
9 14063 1 1 89 LYS HZ2 H -13.577 -8.483 -19.607 1.00 . A A . 89 LYS HZ2 1 1
9 14064 1 1 89 LYS HZ3 H -13.875 -10.098 -19.736 1.00 . A A . 89 LYS HZ3 1 1
9 14065 1 1 89 LYS N N -6.112 -8.752 -18.294 1.00 . A A . 89 LYS N 1 1
9 14066 1 1 89 LYS NZ N -13.239 -9.405 -19.369 1.00 . A A . 89 LYS NZ 1 1
9 14067 1 1 89 LYS O O -6.128 -6.385 -19.560 1.00 . A A . 89 LYS O 1 1
9 14068 1 1 90 PRO C C -7.760 -4.942 -21.908 1.00 . A A . 90 PRO C 1 1
9 14069 1 1 90 PRO CA C -6.775 -6.055 -22.249 1.00 . A A . 90 PRO CA 1 1
9 14070 1 1 90 PRO CB C -6.886 -6.507 -23.707 1.00 . A A . 90 PRO CB 1 1
9 14071 1 1 90 PRO CD C -7.661 -8.283 -22.224 1.00 . A A . 90 PRO CD 1 1
9 14072 1 1 90 PRO CG C -7.697 -7.804 -23.675 1.00 . A A . 90 PRO CG 1 1
9 14073 1 1 90 PRO HA H -5.764 -5.692 -22.057 1.00 . A A . 90 PRO HA 1 1
9 14074 1 1 90 PRO HB2 H -7.368 -5.753 -24.332 1.00 . A A . 90 PRO HB2 1 1
9 14075 1 1 90 PRO HB3 H -5.886 -6.718 -24.089 1.00 . A A . 90 PRO HB3 1 1
9 14076 1 1 90 PRO HD2 H -8.681 -8.451 -21.887 1.00 . A A . 90 PRO HD2 1 1
9 14077 1 1 90 PRO HD3 H -7.073 -9.200 -22.150 1.00 . A A . 90 PRO HD3 1 1
9 14078 1 1 90 PRO HG2 H -8.728 -7.609 -23.972 1.00 . A A . 90 PRO HG2 1 1
9 14079 1 1 90 PRO HG3 H -7.255 -8.550 -24.336 1.00 . A A . 90 PRO HG3 1 1
9 14080 1 1 90 PRO N N -7.046 -7.228 -21.440 1.00 . A A . 90 PRO N 1 1
9 14081 1 1 90 PRO O O -7.327 -3.861 -21.537 1.00 . A A . 90 PRO O 1 1
9 14082 1 1 91 MET C C -9.934 -2.946 -22.463 1.00 . A A . 91 MET C 1 1
9 14083 1 1 91 MET CA C -10.163 -4.292 -21.765 1.00 . A A . 91 MET CA 1 1
9 14084 1 1 91 MET CB C -10.414 -4.168 -20.256 1.00 . A A . 91 MET CB 1 1
9 14085 1 1 91 MET CE C -12.545 -1.986 -17.756 1.00 . A A . 91 MET CE 1 1
9 14086 1 1 91 MET CG C -11.752 -3.484 -19.950 1.00 . A A . 91 MET CG 1 1
9 14087 1 1 91 MET H H -9.315 -6.148 -22.328 1.00 . A A . 91 MET H 1 1
9 14088 1 1 91 MET HA H -11.060 -4.732 -22.198 1.00 . A A . 91 MET HA 1 1
9 14089 1 1 91 MET HB2 H -10.447 -5.173 -19.831 1.00 . A A . 91 MET HB2 1 1
9 14090 1 1 91 MET HB3 H -9.597 -3.626 -19.780 1.00 . A A . 91 MET HB3 1 1
9 14091 1 1 91 MET HE1 H -12.456 -1.071 -17.170 1.00 . A A . 91 MET HE1 1 1
9 14092 1 1 91 MET HE2 H -13.595 -2.168 -17.986 1.00 . A A . 91 MET HE2 1 1
9 14093 1 1 91 MET HE3 H -12.145 -2.820 -17.181 1.00 . A A . 91 MET HE3 1 1
9 14094 1 1 91 MET HG2 H -12.365 -3.454 -20.852 1.00 . A A . 91 MET HG2 1 1
9 14095 1 1 91 MET HG3 H -12.281 -4.088 -19.213 1.00 . A A . 91 MET HG3 1 1
9 14096 1 1 91 MET N N -9.066 -5.227 -22.010 1.00 . A A . 91 MET N 1 1
9 14097 1 1 91 MET O O -9.379 -2.014 -21.888 1.00 . A A . 91 MET O 1 1
9 14098 1 1 91 MET SD S -11.610 -1.803 -19.296 1.00 . A A . 91 MET SD 1 1
9 14099 1 1 92 GLU C C -10.661 -0.430 -23.752 1.00 . A A . 92 GLU C 1 1
9 14100 1 1 92 GLU CA C -10.212 -1.661 -24.543 1.00 . A A . 92 GLU CA 1 1
9 14101 1 1 92 GLU CB C -10.991 -1.813 -25.865 1.00 . A A . 92 GLU CB 1 1
9 14102 1 1 92 GLU CD C -9.132 -0.650 -27.144 1.00 . A A . 92 GLU CD 1 1
9 14103 1 1 92 GLU CG C -10.045 -1.874 -27.071 1.00 . A A . 92 GLU CG 1 1
9 14104 1 1 92 GLU H H -10.828 -3.646 -24.152 1.00 . A A . 92 GLU H 1 1
9 14105 1 1 92 GLU HA H -9.150 -1.550 -24.760 1.00 . A A . 92 GLU HA 1 1
9 14106 1 1 92 GLU HB2 H -11.587 -2.728 -25.846 1.00 . A A . 92 GLU HB2 1 1
9 14107 1 1 92 GLU HB3 H -11.684 -0.979 -25.991 1.00 . A A . 92 GLU HB3 1 1
9 14108 1 1 92 GLU HG2 H -9.431 -2.772 -26.988 1.00 . A A . 92 GLU HG2 1 1
9 14109 1 1 92 GLU HG3 H -10.636 -1.941 -27.985 1.00 . A A . 92 GLU HG3 1 1
9 14110 1 1 92 GLU N N -10.360 -2.864 -23.729 1.00 . A A . 92 GLU N 1 1
9 14111 1 1 92 GLU O O -11.748 -0.428 -23.172 1.00 . A A . 92 GLU O 1 1
9 14112 1 1 92 GLU OE1 O -9.565 0.409 -26.649 1.00 . A A . 92 GLU OE1 1 1
9 14113 1 1 92 GLU OE2 O -7.989 -0.817 -27.621 1.00 . A A . 92 GLU OE2 1 1
9 14114 1 1 93 THR C C -9.834 2.986 -23.739 1.00 . A A . 93 THR C 1 1
9 14115 1 1 93 THR CA C -9.982 1.757 -22.851 1.00 . A A . 93 THR CA 1 1
9 14116 1 1 93 THR CB C -8.930 1.766 -21.728 1.00 . A A . 93 THR CB 1 1
9 14117 1 1 93 THR CG2 C -8.931 3.081 -20.939 1.00 . A A . 93 THR CG2 1 1
9 14118 1 1 93 THR H H -9.020 0.612 -24.334 1.00 . A A . 93 THR H 1 1
9 14119 1 1 93 THR HA H -10.977 1.741 -22.405 1.00 . A A . 93 THR HA 1 1
9 14120 1 1 93 THR HB H -7.939 1.624 -22.160 1.00 . A A . 93 THR HB 1 1
9 14121 1 1 93 THR HG1 H -9.137 -0.130 -21.258 1.00 . A A . 93 THR HG1 1 1
9 14122 1 1 93 THR HG21 H -9.929 3.284 -20.551 1.00 . A A . 93 THR HG21 1 1
9 14123 1 1 93 THR HG22 H -8.234 3.007 -20.104 1.00 . A A . 93 THR HG22 1 1
9 14124 1 1 93 THR HG23 H -8.612 3.905 -21.577 1.00 . A A . 93 THR HG23 1 1
9 14125 1 1 93 THR N N -9.797 0.583 -23.682 1.00 . A A . 93 THR N 1 1
9 14126 1 1 93 THR O O -8.842 3.099 -24.457 1.00 . A A . 93 THR O 1 1
9 14127 1 1 93 THR OG1 O -9.174 0.725 -20.809 1.00 . A A . 93 THR OG1 1 1
9 14128 1 1 94 LEU C C -10.991 4.979 -25.810 1.00 . A A . 94 LEU C 1 1
9 14129 1 1 94 LEU CA C -10.794 5.207 -24.312 1.00 . A A . 94 LEU CA 1 1
9 14130 1 1 94 LEU CB C -9.565 6.070 -23.956 1.00 . A A . 94 LEU CB 1 1
9 14131 1 1 94 LEU CD1 C -8.774 7.874 -22.371 1.00 . A A . 94 LEU CD1 1 1
9 14132 1 1 94 LEU CD2 C -10.572 8.374 -24.062 1.00 . A A . 94 LEU CD2 1 1
9 14133 1 1 94 LEU CG C -9.971 7.304 -23.144 1.00 . A A . 94 LEU CG 1 1
9 14134 1 1 94 LEU H H -11.540 3.742 -22.982 1.00 . A A . 94 LEU H 1 1
9 14135 1 1 94 LEU HA H -11.690 5.735 -23.994 1.00 . A A . 94 LEU HA 1 1
9 14136 1 1 94 LEU HB2 H -8.866 5.471 -23.378 1.00 . A A . 94 LEU HB2 1 1
9 14137 1 1 94 LEU HB3 H -9.039 6.376 -24.861 1.00 . A A . 94 LEU HB3 1 1
9 14138 1 1 94 LEU HD11 H -7.941 7.172 -22.369 1.00 . A A . 94 LEU HD11 1 1
9 14139 1 1 94 LEU HD12 H -8.440 8.810 -22.815 1.00 . A A . 94 LEU HD12 1 1
9 14140 1 1 94 LEU HD13 H -9.073 8.053 -21.337 1.00 . A A . 94 LEU HD13 1 1
9 14141 1 1 94 LEU HD21 H -10.657 9.322 -23.533 1.00 . A A . 94 LEU HD21 1 1
9 14142 1 1 94 LEU HD22 H -9.941 8.505 -24.942 1.00 . A A . 94 LEU HD22 1 1
9 14143 1 1 94 LEU HD23 H -11.561 8.060 -24.395 1.00 . A A . 94 LEU HD23 1 1
9 14144 1 1 94 LEU HG H -10.723 7.008 -22.411 1.00 . A A . 94 LEU HG 1 1
9 14145 1 1 94 LEU N N -10.750 3.947 -23.571 1.00 . A A . 94 LEU N 1 1
9 14146 1 1 94 LEU O O -10.642 5.901 -26.579 1.00 . A A . 94 LEU O 1 1
9 14147 1 1 94 LEU OXT O -11.604 3.943 -26.143 1.00 . A A . 94 LEU OXT 1 1
9 14148 2 2 1 HEM C1A C 9.712 -0.358 8.461 1.00 . B A . 95 HEM C1A 1 1
9 14149 2 2 1 HEM C1B C 5.560 -0.340 7.372 1.00 . B A . 95 HEM C1B 1 1
9 14150 2 2 1 HEM C1C C 6.662 -0.507 3.190 1.00 . B A . 95 HEM C1C 1 1
9 14151 2 2 1 HEM C1D C 10.831 -0.075 4.275 1.00 . B A . 95 HEM C1D 1 1
9 14152 2 2 1 HEM C2A C 9.507 -0.514 9.881 1.00 . B A . 95 HEM C2A 1 1
9 14153 2 2 1 HEM C2B C 4.142 -0.464 7.157 1.00 . B A . 95 HEM C2B 1 1
9 14154 2 2 1 HEM C2C C 6.862 -0.630 1.772 1.00 . B A . 95 HEM C2C 1 1
9 14155 2 2 1 HEM C2D C 12.243 0.115 4.503 1.00 . B A . 95 HEM C2D 1 1
9 14156 2 2 1 HEM C3A C 8.156 -0.366 10.117 1.00 . B A . 95 HEM C3A 1 1
9 14157 2 2 1 HEM C3B C 3.961 -0.611 5.803 1.00 . B A . 95 HEM C3B 1 1
9 14158 2 2 1 HEM C3C C 8.193 -0.389 1.550 1.00 . B A . 95 HEM C3C 1 1
9 14159 2 2 1 HEM C3D C 12.455 0.045 5.864 1.00 . B A . 95 HEM C3D 1 1
9 14160 2 2 1 HEM C4A C 7.515 -0.289 8.828 1.00 . B A . 95 HEM C4A 1 1
9 14161 2 2 1 HEM C4B C 5.242 -0.532 5.159 1.00 . B A . 95 HEM C4B 1 1
9 14162 2 2 1 HEM C4C C 8.863 -0.275 2.822 1.00 . B A . 95 HEM C4C 1 1
9 14163 2 2 1 HEM C4D C 11.168 -0.162 6.486 1.00 . B A . 95 HEM C4D 1 1
9 14164 2 2 1 HEM CAA C 10.601 -0.804 10.889 1.00 . B A . 95 HEM CAA 1 1
9 14165 2 2 1 HEM CAB C 2.666 -0.892 5.071 1.00 . B A . 95 HEM CAB 1 1
9 14166 2 2 1 HEM CAC C 8.861 -0.351 0.192 1.00 . B A . 95 HEM CAC 1 1
9 14167 2 2 1 HEM CAD C 13.772 0.230 6.588 1.00 . B A . 95 HEM CAD 1 1
9 14168 2 2 1 HEM CBA C 11.402 -2.105 10.669 1.00 . B A . 95 HEM CBA 1 1
9 14169 2 2 1 HEM CBB C 1.794 -1.828 5.489 1.00 . B A . 95 HEM CBB 1 1
9 14170 2 2 1 HEM CBC C 8.241 0.143 -0.906 1.00 . B A . 95 HEM CBC 1 1
9 14171 2 2 1 HEM CBD C 13.803 1.461 7.508 1.00 . B A . 95 HEM CBD 1 1
9 14172 2 2 1 HEM CGA C 10.942 -3.007 9.515 1.00 . B A . 95 HEM CGA 1 1
9 14173 2 2 1 HEM CGD C 15.217 1.817 7.946 1.00 . B A . 95 HEM CGD 1 1
9 14174 2 2 1 HEM CHA C 10.968 -0.309 7.858 1.00 . B A . 95 HEM CHA 1 1
9 14175 2 2 1 HEM CHB C 6.140 -0.239 8.634 1.00 . B A . 95 HEM CHB 1 1
9 14176 2 2 1 HEM CHC C 5.424 -0.615 3.791 1.00 . B A . 95 HEM CHC 1 1
9 14177 2 2 1 HEM CHD C 10.239 -0.129 3.008 1.00 . B A . 95 HEM CHD 1 1
9 14178 2 2 1 HEM CMA C 7.446 -0.348 11.453 1.00 . B A . 95 HEM CMA 1 1
9 14179 2 2 1 HEM CMB C 3.126 -0.526 8.257 1.00 . B A . 95 HEM CMB 1 1
9 14180 2 2 1 HEM CMC C 5.832 -1.090 0.780 1.00 . B A . 95 HEM CMC 1 1
9 14181 2 2 1 HEM CMD C 13.275 0.367 3.430 1.00 . B A . 95 HEM CMD 1 1
9 14182 2 2 1 HEM FE FE 8.190 -0.312 5.867 1.00 . B A . 95 HEM FE 1 1
9 14183 2 2 1 HEM HAA1 H 10.188 -0.824 11.895 1.00 . B A . 95 HEM HAA1 1 1
9 14184 2 2 1 HEM HAA2 H 11.311 0.021 10.869 1.00 . B A . 95 HEM HAA2 1 1
9 14185 2 2 1 HEM HAB H 2.529 -0.520 4.070 1.00 . B A . 95 HEM HAB 1 1
9 14186 2 2 1 HEM HAC H 9.924 -0.520 0.138 1.00 . B A . 95 HEM HAC 1 1
9 14187 2 2 1 HEM HAD1 H 14.573 0.328 5.857 1.00 . B A . 95 HEM HAD1 1 1
9 14188 2 2 1 HEM HAD2 H 13.973 -0.665 7.176 1.00 . B A . 95 HEM HAD2 1 1
9 14189 2 2 1 HEM HBA1 H 11.380 -2.684 11.592 1.00 . B A . 95 HEM HBA1 1 1
9 14190 2 2 1 HEM HBA2 H 12.442 -1.827 10.488 1.00 . B A . 95 HEM HBA2 1 1
9 14191 2 2 1 HEM HBB1 H 2.120 -2.562 6.208 1.00 . B A . 95 HEM HBB1 1 1
9 14192 2 2 1 HEM HBB2 H 0.890 -1.986 4.923 1.00 . B A . 95 HEM HBB2 1 1
9 14193 2 2 1 HEM HBC1 H 8.835 0.448 -1.752 1.00 . B A . 95 HEM HBC1 1 1
9 14194 2 2 1 HEM HBC2 H 7.199 0.422 -0.885 1.00 . B A . 95 HEM HBC2 1 1
9 14195 2 2 1 HEM HBD1 H 13.228 1.261 8.407 1.00 . B A . 95 HEM HBD1 1 1
9 14196 2 2 1 HEM HBD2 H 13.357 2.313 6.993 1.00 . B A . 95 HEM HBD2 1 1
9 14197 2 2 1 HEM HHA H 11.829 -0.379 8.497 1.00 . B A . 95 HEM HHA 1 1
9 14198 2 2 1 HEM HHB H 5.497 -0.210 9.500 1.00 . B A . 95 HEM HHB 1 1
9 14199 2 2 1 HEM HHC H 4.564 -0.744 3.155 1.00 . B A . 95 HEM HHC 1 1
9 14200 2 2 1 HEM HHD H 10.875 -0.077 2.139 1.00 . B A . 95 HEM HHD 1 1
9 14201 2 2 1 HEM HMA1 H 6.590 -1.020 11.430 1.00 . B A . 95 HEM HMA1 1 1
9 14202 2 2 1 HEM HMA2 H 8.093 -0.672 12.265 1.00 . B A . 95 HEM HMA2 1 1
9 14203 2 2 1 HEM HMA3 H 7.088 0.660 11.666 1.00 . B A . 95 HEM HMA3 1 1
9 14204 2 2 1 HEM HMB1 H 3.465 -1.295 8.935 1.00 . B A . 95 HEM HMB1 1 1
9 14205 2 2 1 HEM HMB2 H 3.119 0.421 8.795 1.00 . B A . 95 HEM HMB2 1 1
9 14206 2 2 1 HEM HMB3 H 2.130 -0.773 7.900 1.00 . B A . 95 HEM HMB3 1 1
9 14207 2 2 1 HEM HMC1 H 5.206 -1.840 1.253 1.00 . B A . 95 HEM HMC1 1 1
9 14208 2 2 1 HEM HMC2 H 5.227 -0.246 0.447 1.00 . B A . 95 HEM HMC2 1 1
9 14209 2 2 1 HEM HMC3 H 6.322 -1.576 -0.059 1.00 . B A . 95 HEM HMC3 1 1
9 14210 2 2 1 HEM HMD1 H 14.111 0.947 3.816 1.00 . B A . 95 HEM HMD1 1 1
9 14211 2 2 1 HEM HMD2 H 13.635 -0.586 3.044 1.00 . B A . 95 HEM HMD2 1 1
9 14212 2 2 1 HEM HMD3 H 12.830 0.939 2.617 1.00 . B A . 95 HEM HMD3 1 1
9 14213 2 2 1 HEM NA N 8.492 -0.301 7.877 1.00 . B A . 95 HEM NA 1 1
9 14214 2 2 1 HEM NB N 6.175 -0.395 6.150 1.00 . B A . 95 HEM NB 1 1
9 14215 2 2 1 HEM NC N 7.881 -0.337 3.780 1.00 . B A . 95 HEM NC 1 1
9 14216 2 2 1 HEM ND N 10.233 -0.173 5.502 1.00 . B A . 95 HEM ND 1 1
9 14217 2 2 1 HEM O1A O 11.811 -3.349 8.685 1.00 . B A . 95 HEM O1A 1 1
9 14218 2 2 1 HEM O1D O 15.660 2.931 7.590 1.00 . B A . 95 HEM O1D 1 1
9 14219 2 2 1 HEM O2A O 9.744 -3.357 9.470 1.00 . B A . 95 HEM O2A 1 1
9 14220 2 2 1 HEM O2D O 15.826 0.976 8.643 1.00 . B A . 95 HEM O2D 1 1
10 14221 1 1 1 ASP C C -10.552 0.914 9.597 1.00 . A A . 1 ASP C 1 1
10 14222 1 1 1 ASP CA C -10.035 0.592 10.976 1.00 . A A . 1 ASP CA 1 1
10 14223 1 1 1 ASP CB C -11.188 0.396 11.960 1.00 . A A . 1 ASP CB 1 1
10 14224 1 1 1 ASP CG C -10.597 0.444 13.357 1.00 . A A . 1 ASP CG 1 1
10 14225 1 1 1 ASP H1 H -8.622 2.023 10.611 1.00 . A A . 1 ASP H1 1 1
10 14226 1 1 1 ASP H2 H -9.732 2.454 11.742 1.00 . A A . 1 ASP H2 1 1
10 14227 1 1 1 ASP H3 H -8.556 1.366 12.150 1.00 . A A . 1 ASP H3 1 1
10 14228 1 1 1 ASP HA H -9.445 -0.325 10.946 1.00 . A A . 1 ASP HA 1 1
10 14229 1 1 1 ASP HB2 H -11.914 1.202 11.837 1.00 . A A . 1 ASP HB2 1 1
10 14230 1 1 1 ASP HB3 H -11.674 -0.564 11.781 1.00 . A A . 1 ASP HB3 1 1
10 14231 1 1 1 ASP N N -9.157 1.696 11.405 1.00 . A A . 1 ASP N 1 1
10 14232 1 1 1 ASP O O -10.530 2.085 9.230 1.00 . A A . 1 ASP O 1 1
10 14233 1 1 1 ASP OD1 O -9.459 -0.061 13.468 1.00 . A A . 1 ASP OD1 1 1
10 14234 1 1 1 ASP OD2 O -11.171 1.158 14.199 1.00 . A A . 1 ASP OD2 1 1
10 14235 1 1 2 LYS C C -12.221 -1.154 7.069 1.00 . A A . 2 LYS C 1 1
10 14236 1 1 2 LYS CA C -11.475 0.111 7.478 1.00 . A A . 2 LYS CA 1 1
10 14237 1 1 2 LYS CB C -10.314 0.480 6.531 1.00 . A A . 2 LYS CB 1 1
10 14238 1 1 2 LYS CD C -11.357 2.125 4.896 1.00 . A A . 2 LYS CD 1 1
10 14239 1 1 2 LYS CE C -11.587 3.610 4.600 1.00 . A A . 2 LYS CE 1 1
10 14240 1 1 2 LYS CG C -10.406 1.948 6.082 1.00 . A A . 2 LYS CG 1 1
10 14241 1 1 2 LYS H H -11.028 -1.040 9.175 1.00 . A A . 2 LYS H 1 1
10 14242 1 1 2 LYS HA H -12.202 0.923 7.505 1.00 . A A . 2 LYS HA 1 1
10 14243 1 1 2 LYS HB2 H -9.372 0.342 7.062 1.00 . A A . 2 LYS HB2 1 1
10 14244 1 1 2 LYS HB3 H -10.286 -0.169 5.655 1.00 . A A . 2 LYS HB3 1 1
10 14245 1 1 2 LYS HD2 H -10.952 1.627 4.020 1.00 . A A . 2 LYS HD2 1 1
10 14246 1 1 2 LYS HD3 H -12.316 1.667 5.135 1.00 . A A . 2 LYS HD3 1 1
10 14247 1 1 2 LYS HE2 H -12.535 3.710 4.065 1.00 . A A . 2 LYS HE2 1 1
10 14248 1 1 2 LYS HE3 H -11.670 4.148 5.547 1.00 . A A . 2 LYS HE3 1 1
10 14249 1 1 2 LYS HG2 H -10.770 2.566 6.899 1.00 . A A . 2 LYS HG2 1 1
10 14250 1 1 2 LYS HG3 H -9.414 2.305 5.808 1.00 . A A . 2 LYS HG3 1 1
10 14251 1 1 2 LYS HZ1 H -9.618 4.121 4.256 1.00 . A A . 2 LYS HZ1 1 1
10 14252 1 1 2 LYS HZ2 H -10.451 3.713 2.894 1.00 . A A . 2 LYS HZ2 1 1
10 14253 1 1 2 LYS HZ3 H -10.699 5.176 3.605 1.00 . A A . 2 LYS HZ3 1 1
10 14254 1 1 2 LYS N N -10.968 -0.089 8.826 1.00 . A A . 2 LYS N 1 1
10 14255 1 1 2 LYS NZ N -10.508 4.199 3.779 1.00 . A A . 2 LYS NZ 1 1
10 14256 1 1 2 LYS O O -12.425 -2.040 7.897 1.00 . A A . 2 LYS O 1 1
10 14257 1 1 3 ASP C C -12.847 -2.694 3.947 1.00 . A A . 3 ASP C 1 1
10 14258 1 1 3 ASP CA C -13.479 -2.276 5.273 1.00 . A A . 3 ASP CA 1 1
10 14259 1 1 3 ASP CB C -14.914 -1.757 5.093 1.00 . A A . 3 ASP CB 1 1
10 14260 1 1 3 ASP CG C -15.945 -2.882 5.013 1.00 . A A . 3 ASP CG 1 1
10 14261 1 1 3 ASP H H -12.326 -0.544 5.137 1.00 . A A . 3 ASP H 1 1
10 14262 1 1 3 ASP HA H -13.479 -3.125 5.958 1.00 . A A . 3 ASP HA 1 1
10 14263 1 1 3 ASP HB2 H -15.172 -1.117 5.938 1.00 . A A . 3 ASP HB2 1 1
10 14264 1 1 3 ASP HB3 H -14.965 -1.159 4.182 1.00 . A A . 3 ASP HB3 1 1
10 14265 1 1 3 ASP N N -12.654 -1.210 5.815 1.00 . A A . 3 ASP N 1 1
10 14266 1 1 3 ASP O O -11.720 -2.295 3.648 1.00 . A A . 3 ASP O 1 1
10 14267 1 1 3 ASP OD1 O -15.517 -4.057 5.034 1.00 . A A . 3 ASP OD1 1 1
10 14268 1 1 3 ASP OD2 O -17.140 -2.547 4.885 1.00 . A A . 3 ASP OD2 1 1
10 14269 1 1 4 VAL C C -13.685 -3.149 0.762 1.00 . A A . 4 VAL C 1 1
10 14270 1 1 4 VAL CA C -13.051 -3.967 1.873 1.00 . A A . 4 VAL CA 1 1
10 14271 1 1 4 VAL CB C -13.326 -5.471 1.742 1.00 . A A . 4 VAL CB 1 1
10 14272 1 1 4 VAL CG1 C -12.402 -6.062 0.678 1.00 . A A . 4 VAL CG1 1 1
10 14273 1 1 4 VAL CG2 C -13.086 -6.173 3.087 1.00 . A A . 4 VAL CG2 1 1
10 14274 1 1 4 VAL H H -14.480 -3.766 3.389 1.00 . A A . 4 VAL H 1 1
10 14275 1 1 4 VAL HA H -11.972 -3.826 1.849 1.00 . A A . 4 VAL HA 1 1
10 14276 1 1 4 VAL HB H -14.353 -5.635 1.420 1.00 . A A . 4 VAL HB 1 1
10 14277 1 1 4 VAL HG11 H -11.699 -6.763 1.131 1.00 . A A . 4 VAL HG11 1 1
10 14278 1 1 4 VAL HG12 H -12.993 -6.589 -0.071 1.00 . A A . 4 VAL HG12 1 1
10 14279 1 1 4 VAL HG13 H -11.855 -5.264 0.183 1.00 . A A . 4 VAL HG13 1 1
10 14280 1 1 4 VAL HG21 H -13.109 -7.254 2.955 1.00 . A A . 4 VAL HG21 1 1
10 14281 1 1 4 VAL HG22 H -12.116 -5.878 3.491 1.00 . A A . 4 VAL HG22 1 1
10 14282 1 1 4 VAL HG23 H -13.868 -5.901 3.799 1.00 . A A . 4 VAL HG23 1 1
10 14283 1 1 4 VAL N N -13.554 -3.464 3.127 1.00 . A A . 4 VAL N 1 1
10 14284 1 1 4 VAL O O -14.617 -3.580 0.085 1.00 . A A . 4 VAL O 1 1
10 14285 1 1 5 LYS C C -12.843 -1.834 -1.816 1.00 . A A . 5 LYS C 1 1
10 14286 1 1 5 LYS CA C -13.588 -1.216 -0.642 1.00 . A A . 5 LYS CA 1 1
10 14287 1 1 5 LYS CB C -13.314 0.289 -0.526 1.00 . A A . 5 LYS CB 1 1
10 14288 1 1 5 LYS CD C -14.443 2.511 -0.694 1.00 . A A . 5 LYS CD 1 1
10 14289 1 1 5 LYS CE C -15.755 3.293 -0.684 1.00 . A A . 5 LYS CE 1 1
10 14290 1 1 5 LYS CG C -14.591 1.077 -0.184 1.00 . A A . 5 LYS CG 1 1
10 14291 1 1 5 LYS H H -12.418 -1.604 1.129 1.00 . A A . 5 LYS H 1 1
10 14292 1 1 5 LYS HA H -14.657 -1.370 -0.791 1.00 . A A . 5 LYS HA 1 1
10 14293 1 1 5 LYS HB2 H -12.530 0.493 0.205 1.00 . A A . 5 LYS HB2 1 1
10 14294 1 1 5 LYS HB3 H -12.966 0.627 -1.500 1.00 . A A . 5 LYS HB3 1 1
10 14295 1 1 5 LYS HD2 H -13.692 3.032 -0.098 1.00 . A A . 5 LYS HD2 1 1
10 14296 1 1 5 LYS HD3 H -14.124 2.458 -1.733 1.00 . A A . 5 LYS HD3 1 1
10 14297 1 1 5 LYS HE2 H -16.520 2.684 -1.171 1.00 . A A . 5 LYS HE2 1 1
10 14298 1 1 5 LYS HE3 H -16.063 3.482 0.347 1.00 . A A . 5 LYS HE3 1 1
10 14299 1 1 5 LYS HG2 H -15.445 0.630 -0.694 1.00 . A A . 5 LYS HG2 1 1
10 14300 1 1 5 LYS HG3 H -14.767 1.068 0.891 1.00 . A A . 5 LYS HG3 1 1
10 14301 1 1 5 LYS HZ1 H -15.678 5.352 -0.791 1.00 . A A . 5 LYS HZ1 1 1
10 14302 1 1 5 LYS HZ2 H -14.696 4.599 -1.877 1.00 . A A . 5 LYS HZ2 1 1
10 14303 1 1 5 LYS HZ3 H -16.321 4.645 -2.130 1.00 . A A . 5 LYS HZ3 1 1
10 14304 1 1 5 LYS N N -13.144 -1.956 0.522 1.00 . A A . 5 LYS N 1 1
10 14305 1 1 5 LYS NZ N -15.602 4.567 -1.423 1.00 . A A . 5 LYS NZ 1 1
10 14306 1 1 5 LYS O O -11.683 -1.523 -2.065 1.00 . A A . 5 LYS O 1 1
10 14307 1 1 6 TYR C C -12.844 -2.284 -4.710 1.00 . A A . 6 TYR C 1 1
10 14308 1 1 6 TYR CA C -13.189 -3.387 -3.724 1.00 . A A . 6 TYR CA 1 1
10 14309 1 1 6 TYR CB C -14.384 -4.207 -4.236 1.00 . A A . 6 TYR CB 1 1
10 14310 1 1 6 TYR CD1 C -13.642 -6.522 -3.598 1.00 . A A . 6 TYR CD1 1 1
10 14311 1 1 6 TYR CD2 C -15.788 -5.746 -2.767 1.00 . A A . 6 TYR CD2 1 1
10 14312 1 1 6 TYR CE1 C -13.829 -7.764 -2.976 1.00 . A A . 6 TYR CE1 1 1
10 14313 1 1 6 TYR CE2 C -15.994 -6.993 -2.144 1.00 . A A . 6 TYR CE2 1 1
10 14314 1 1 6 TYR CG C -14.613 -5.514 -3.504 1.00 . A A . 6 TYR CG 1 1
10 14315 1 1 6 TYR CZ C -15.016 -8.011 -2.255 1.00 . A A . 6 TYR CZ 1 1
10 14316 1 1 6 TYR H H -14.380 -3.088 -2.063 1.00 . A A . 6 TYR H 1 1
10 14317 1 1 6 TYR HA H -12.343 -4.053 -3.554 1.00 . A A . 6 TYR HA 1 1
10 14318 1 1 6 TYR HB2 H -15.288 -3.597 -4.193 1.00 . A A . 6 TYR HB2 1 1
10 14319 1 1 6 TYR HB3 H -14.214 -4.447 -5.286 1.00 . A A . 6 TYR HB3 1 1
10 14320 1 1 6 TYR HD1 H -12.747 -6.340 -4.163 1.00 . A A . 6 TYR HD1 1 1
10 14321 1 1 6 TYR HD2 H -16.541 -4.976 -2.685 1.00 . A A . 6 TYR HD2 1 1
10 14322 1 1 6 TYR HE1 H -13.068 -8.528 -3.055 1.00 . A A . 6 TYR HE1 1 1
10 14323 1 1 6 TYR HE2 H -16.902 -7.161 -1.586 1.00 . A A . 6 TYR HE2 1 1
10 14324 1 1 6 TYR HH H -16.096 -9.358 -1.338 1.00 . A A . 6 TYR HH 1 1
10 14325 1 1 6 TYR N N -13.527 -2.769 -2.469 1.00 . A A . 6 TYR N 1 1
10 14326 1 1 6 TYR O O -13.733 -1.672 -5.296 1.00 . A A . 6 TYR O 1 1
10 14327 1 1 6 TYR OH O -15.215 -9.235 -1.694 1.00 . A A . 6 TYR OH 1 1
10 14328 1 1 7 TYR C C -10.419 -1.732 -7.002 1.00 . A A . 7 TYR C 1 1
10 14329 1 1 7 TYR CA C -11.065 -1.033 -5.812 1.00 . A A . 7 TYR CA 1 1
10 14330 1 1 7 TYR CB C -10.065 -0.157 -5.068 1.00 . A A . 7 TYR CB 1 1
10 14331 1 1 7 TYR CD1 C -11.616 1.810 -4.720 1.00 . A A . 7 TYR CD1 1 1
10 14332 1 1 7 TYR CD2 C -10.306 1.020 -2.832 1.00 . A A . 7 TYR CD2 1 1
10 14333 1 1 7 TYR CE1 C -12.125 2.862 -3.941 1.00 . A A . 7 TYR CE1 1 1
10 14334 1 1 7 TYR CE2 C -10.834 2.052 -2.037 1.00 . A A . 7 TYR CE2 1 1
10 14335 1 1 7 TYR CG C -10.681 0.908 -4.181 1.00 . A A . 7 TYR CG 1 1
10 14336 1 1 7 TYR CZ C -11.718 2.998 -2.599 1.00 . A A . 7 TYR CZ 1 1
10 14337 1 1 7 TYR H H -10.877 -2.430 -4.273 1.00 . A A . 7 TYR H 1 1
10 14338 1 1 7 TYR HA H -11.887 -0.423 -6.182 1.00 . A A . 7 TYR HA 1 1
10 14339 1 1 7 TYR HB2 H -9.366 -0.760 -4.501 1.00 . A A . 7 TYR HB2 1 1
10 14340 1 1 7 TYR HB3 H -9.452 0.310 -5.806 1.00 . A A . 7 TYR HB3 1 1
10 14341 1 1 7 TYR HD1 H -11.925 1.721 -5.749 1.00 . A A . 7 TYR HD1 1 1
10 14342 1 1 7 TYR HD2 H -9.621 0.303 -2.402 1.00 . A A . 7 TYR HD2 1 1
10 14343 1 1 7 TYR HE1 H -12.798 3.581 -4.382 1.00 . A A . 7 TYR HE1 1 1
10 14344 1 1 7 TYR HE2 H -10.563 2.117 -0.999 1.00 . A A . 7 TYR HE2 1 1
10 14345 1 1 7 TYR HH H -11.532 4.264 -1.162 1.00 . A A . 7 TYR HH 1 1
10 14346 1 1 7 TYR N N -11.559 -2.011 -4.883 1.00 . A A . 7 TYR N 1 1
10 14347 1 1 7 TYR O O -9.855 -2.815 -6.870 1.00 . A A . 7 TYR O 1 1
10 14348 1 1 7 TYR OH O -12.162 4.053 -1.856 1.00 . A A . 7 TYR OH 1 1
10 14349 1 1 8 THR C C -8.543 -1.147 -9.559 1.00 . A A . 8 THR C 1 1
10 14350 1 1 8 THR CA C -9.970 -1.641 -9.407 1.00 . A A . 8 THR CA 1 1
10 14351 1 1 8 THR CB C -10.806 -1.114 -10.579 1.00 . A A . 8 THR CB 1 1
10 14352 1 1 8 THR CG2 C -12.186 -1.763 -10.586 1.00 . A A . 8 THR CG2 1 1
10 14353 1 1 8 THR H H -10.890 -0.174 -8.221 1.00 . A A . 8 THR H 1 1
10 14354 1 1 8 THR HA H -9.980 -2.733 -9.393 1.00 . A A . 8 THR HA 1 1
10 14355 1 1 8 THR HB H -10.301 -1.345 -11.517 1.00 . A A . 8 THR HB 1 1
10 14356 1 1 8 THR HG1 H -11.318 0.634 -11.278 1.00 . A A . 8 THR HG1 1 1
10 14357 1 1 8 THR HG21 H -12.073 -2.849 -10.591 1.00 . A A . 8 THR HG21 1 1
10 14358 1 1 8 THR HG22 H -12.745 -1.460 -9.701 1.00 . A A . 8 THR HG22 1 1
10 14359 1 1 8 THR HG23 H -12.739 -1.464 -11.475 1.00 . A A . 8 THR HG23 1 1
10 14360 1 1 8 THR N N -10.515 -1.109 -8.172 1.00 . A A . 8 THR N 1 1
10 14361 1 1 8 THR O O -8.217 -0.068 -9.061 1.00 . A A . 8 THR O 1 1
10 14362 1 1 8 THR OG1 O -10.949 0.290 -10.460 1.00 . A A . 8 THR OG1 1 1
10 14363 1 1 9 LEU C C -6.305 0.023 -11.042 1.00 . A A . 9 LEU C 1 1
10 14364 1 1 9 LEU CA C -6.335 -1.419 -10.539 1.00 . A A . 9 LEU CA 1 1
10 14365 1 1 9 LEU CB C -5.525 -2.305 -11.502 1.00 . A A . 9 LEU CB 1 1
10 14366 1 1 9 LEU CD1 C -5.414 -4.042 -9.659 1.00 . A A . 9 LEU CD1 1 1
10 14367 1 1 9 LEU CD2 C -6.737 -4.475 -11.758 1.00 . A A . 9 LEU CD2 1 1
10 14368 1 1 9 LEU CG C -5.503 -3.799 -11.166 1.00 . A A . 9 LEU CG 1 1
10 14369 1 1 9 LEU H H -7.962 -2.830 -10.515 1.00 . A A . 9 LEU H 1 1
10 14370 1 1 9 LEU HA H -5.832 -1.460 -9.580 1.00 . A A . 9 LEU HA 1 1
10 14371 1 1 9 LEU HB2 H -5.878 -2.164 -12.525 1.00 . A A . 9 LEU HB2 1 1
10 14372 1 1 9 LEU HB3 H -4.494 -1.954 -11.466 1.00 . A A . 9 LEU HB3 1 1
10 14373 1 1 9 LEU HD11 H -6.321 -3.690 -9.176 1.00 . A A . 9 LEU HD11 1 1
10 14374 1 1 9 LEU HD12 H -5.321 -5.110 -9.459 1.00 . A A . 9 LEU HD12 1 1
10 14375 1 1 9 LEU HD13 H -4.550 -3.524 -9.246 1.00 . A A . 9 LEU HD13 1 1
10 14376 1 1 9 LEU HD21 H -7.453 -3.740 -12.116 1.00 . A A . 9 LEU HD21 1 1
10 14377 1 1 9 LEU HD22 H -6.444 -5.107 -12.595 1.00 . A A . 9 LEU HD22 1 1
10 14378 1 1 9 LEU HD23 H -7.211 -5.093 -11.003 1.00 . A A . 9 LEU HD23 1 1
10 14379 1 1 9 LEU HG H -4.622 -4.243 -11.629 1.00 . A A . 9 LEU HG 1 1
10 14380 1 1 9 LEU N N -7.706 -1.871 -10.311 1.00 . A A . 9 LEU N 1 1
10 14381 1 1 9 LEU O O -5.446 0.790 -10.624 1.00 . A A . 9 LEU O 1 1
10 14382 1 1 10 GLU C C -7.535 2.791 -11.359 1.00 . A A . 10 GLU C 1 1
10 14383 1 1 10 GLU CA C -7.318 1.754 -12.457 1.00 . A A . 10 GLU CA 1 1
10 14384 1 1 10 GLU CB C -8.451 1.852 -13.490 1.00 . A A . 10 GLU CB 1 1
10 14385 1 1 10 GLU CD C -6.972 1.488 -15.486 1.00 . A A . 10 GLU CD 1 1
10 14386 1 1 10 GLU CG C -7.931 2.460 -14.794 1.00 . A A . 10 GLU CG 1 1
10 14387 1 1 10 GLU H H -7.900 -0.286 -12.245 1.00 . A A . 10 GLU H 1 1
10 14388 1 1 10 GLU HA H -6.369 1.983 -12.940 1.00 . A A . 10 GLU HA 1 1
10 14389 1 1 10 GLU HB2 H -8.868 0.865 -13.695 1.00 . A A . 10 GLU HB2 1 1
10 14390 1 1 10 GLU HB3 H -9.256 2.479 -13.103 1.00 . A A . 10 GLU HB3 1 1
10 14391 1 1 10 GLU HG2 H -8.776 2.671 -15.450 1.00 . A A . 10 GLU HG2 1 1
10 14392 1 1 10 GLU HG3 H -7.424 3.402 -14.577 1.00 . A A . 10 GLU HG3 1 1
10 14393 1 1 10 GLU N N -7.241 0.401 -11.917 1.00 . A A . 10 GLU N 1 1
10 14394 1 1 10 GLU O O -6.973 3.882 -11.420 1.00 . A A . 10 GLU O 1 1
10 14395 1 1 10 GLU OE1 O -7.484 0.533 -16.109 1.00 . A A . 10 GLU OE1 1 1
10 14396 1 1 10 GLU OE2 O -5.744 1.685 -15.340 1.00 . A A . 10 GLU OE2 1 1
10 14397 1 1 11 GLU C C -7.293 3.482 -8.429 1.00 . A A . 11 GLU C 1 1
10 14398 1 1 11 GLU CA C -8.578 3.360 -9.239 1.00 . A A . 11 GLU CA 1 1
10 14399 1 1 11 GLU CB C -9.755 2.868 -8.390 1.00 . A A . 11 GLU CB 1 1
10 14400 1 1 11 GLU CD C -10.080 5.221 -7.476 1.00 . A A . 11 GLU CD 1 1
10 14401 1 1 11 GLU CG C -9.940 3.735 -7.140 1.00 . A A . 11 GLU CG 1 1
10 14402 1 1 11 GLU H H -8.770 1.543 -10.317 1.00 . A A . 11 GLU H 1 1
10 14403 1 1 11 GLU HA H -8.828 4.346 -9.623 1.00 . A A . 11 GLU HA 1 1
10 14404 1 1 11 GLU HB2 H -10.665 2.904 -8.991 1.00 . A A . 11 GLU HB2 1 1
10 14405 1 1 11 GLU HB3 H -9.592 1.836 -8.081 1.00 . A A . 11 GLU HB3 1 1
10 14406 1 1 11 GLU HG2 H -10.845 3.420 -6.632 1.00 . A A . 11 GLU HG2 1 1
10 14407 1 1 11 GLU HG3 H -9.098 3.572 -6.468 1.00 . A A . 11 GLU HG3 1 1
10 14408 1 1 11 GLU N N -8.356 2.467 -10.359 1.00 . A A . 11 GLU N 1 1
10 14409 1 1 11 GLU O O -6.848 4.584 -8.147 1.00 . A A . 11 GLU O 1 1
10 14410 1 1 11 GLU OE1 O -10.804 5.520 -8.452 1.00 . A A . 11 GLU OE1 1 1
10 14411 1 1 11 GLU OE2 O -9.470 6.041 -6.762 1.00 . A A . 11 GLU OE2 1 1
10 14412 1 1 12 ILE C C -4.287 3.098 -7.992 1.00 . A A . 12 ILE C 1 1
10 14413 1 1 12 ILE CA C -5.453 2.439 -7.234 1.00 . A A . 12 ILE CA 1 1
10 14414 1 1 12 ILE CB C -5.124 1.018 -6.772 1.00 . A A . 12 ILE CB 1 1
10 14415 1 1 12 ILE CD1 C -6.603 -0.921 -6.340 1.00 . A A . 12 ILE CD1 1 1
10 14416 1 1 12 ILE CG1 C -6.287 0.505 -5.917 1.00 . A A . 12 ILE CG1 1 1
10 14417 1 1 12 ILE CG2 C -3.821 0.864 -5.982 1.00 . A A . 12 ILE CG2 1 1
10 14418 1 1 12 ILE H H -7.035 1.472 -8.326 1.00 . A A . 12 ILE H 1 1
10 14419 1 1 12 ILE HA H -5.703 3.028 -6.351 1.00 . A A . 12 ILE HA 1 1
10 14420 1 1 12 ILE HB H -5.041 0.414 -7.673 1.00 . A A . 12 ILE HB 1 1
10 14421 1 1 12 ILE HD11 H -6.795 -0.966 -7.404 1.00 . A A . 12 ILE HD11 1 1
10 14422 1 1 12 ILE HD12 H -5.737 -1.540 -6.123 1.00 . A A . 12 ILE HD12 1 1
10 14423 1 1 12 ILE HD13 H -7.487 -1.276 -5.820 1.00 . A A . 12 ILE HD13 1 1
10 14424 1 1 12 ILE HG12 H -6.035 0.532 -4.859 1.00 . A A . 12 ILE HG12 1 1
10 14425 1 1 12 ILE HG13 H -7.161 1.130 -6.047 1.00 . A A . 12 ILE HG13 1 1
10 14426 1 1 12 ILE HG21 H -3.905 0.076 -5.233 1.00 . A A . 12 ILE HG21 1 1
10 14427 1 1 12 ILE HG22 H -3.042 0.559 -6.676 1.00 . A A . 12 ILE HG22 1 1
10 14428 1 1 12 ILE HG23 H -3.570 1.800 -5.485 1.00 . A A . 12 ILE HG23 1 1
10 14429 1 1 12 ILE N N -6.646 2.375 -8.077 1.00 . A A . 12 ILE N 1 1
10 14430 1 1 12 ILE O O -3.415 3.724 -7.392 1.00 . A A . 12 ILE O 1 1
10 14431 1 1 13 LYS C C -3.548 5.239 -10.192 1.00 . A A . 13 LYS C 1 1
10 14432 1 1 13 LYS CA C -3.337 3.723 -10.198 1.00 . A A . 13 LYS CA 1 1
10 14433 1 1 13 LYS CB C -3.484 3.172 -11.623 1.00 . A A . 13 LYS CB 1 1
10 14434 1 1 13 LYS CD C -3.420 0.981 -12.906 1.00 . A A . 13 LYS CD 1 1
10 14435 1 1 13 LYS CE C -2.450 0.611 -14.025 1.00 . A A . 13 LYS CE 1 1
10 14436 1 1 13 LYS CG C -2.789 1.811 -11.776 1.00 . A A . 13 LYS CG 1 1
10 14437 1 1 13 LYS H H -5.048 2.529 -9.767 1.00 . A A . 13 LYS H 1 1
10 14438 1 1 13 LYS HA H -2.325 3.530 -9.843 1.00 . A A . 13 LYS HA 1 1
10 14439 1 1 13 LYS HB2 H -4.546 3.085 -11.846 1.00 . A A . 13 LYS HB2 1 1
10 14440 1 1 13 LYS HB3 H -3.045 3.866 -12.342 1.00 . A A . 13 LYS HB3 1 1
10 14441 1 1 13 LYS HD2 H -3.833 0.064 -12.489 1.00 . A A . 13 LYS HD2 1 1
10 14442 1 1 13 LYS HD3 H -4.242 1.534 -13.356 1.00 . A A . 13 LYS HD3 1 1
10 14443 1 1 13 LYS HE2 H -3.024 0.101 -14.802 1.00 . A A . 13 LYS HE2 1 1
10 14444 1 1 13 LYS HE3 H -2.032 1.523 -14.456 1.00 . A A . 13 LYS HE3 1 1
10 14445 1 1 13 LYS HG2 H -1.730 1.978 -11.976 1.00 . A A . 13 LYS HG2 1 1
10 14446 1 1 13 LYS HG3 H -2.868 1.249 -10.845 1.00 . A A . 13 LYS HG3 1 1
10 14447 1 1 13 LYS HZ1 H -1.206 -1.017 -14.207 1.00 . A A . 13 LYS HZ1 1 1
10 14448 1 1 13 LYS HZ2 H -0.515 0.257 -13.420 1.00 . A A . 13 LYS HZ2 1 1
10 14449 1 1 13 LYS HZ3 H -1.622 -0.678 -12.649 1.00 . A A . 13 LYS HZ3 1 1
10 14450 1 1 13 LYS N N -4.294 3.038 -9.326 1.00 . A A . 13 LYS N 1 1
10 14451 1 1 13 LYS NZ N -1.367 -0.273 -13.541 1.00 . A A . 13 LYS NZ 1 1
10 14452 1 1 13 LYS O O -2.770 5.975 -10.787 1.00 . A A . 13 LYS O 1 1
10 14453 1 1 14 LYS C C -4.464 7.573 -7.910 1.00 . A A . 14 LYS C 1 1
10 14454 1 1 14 LYS CA C -4.829 7.161 -9.335 1.00 . A A . 14 LYS CA 1 1
10 14455 1 1 14 LYS CB C -6.293 7.451 -9.685 1.00 . A A . 14 LYS CB 1 1
10 14456 1 1 14 LYS CD C -8.042 6.932 -11.400 1.00 . A A . 14 LYS CD 1 1
10 14457 1 1 14 LYS CE C -8.298 6.643 -12.880 1.00 . A A . 14 LYS CE 1 1
10 14458 1 1 14 LYS CG C -6.553 7.169 -11.170 1.00 . A A . 14 LYS CG 1 1
10 14459 1 1 14 LYS H H -5.227 5.108 -9.078 1.00 . A A . 14 LYS H 1 1
10 14460 1 1 14 LYS HA H -4.197 7.734 -10.015 1.00 . A A . 14 LYS HA 1 1
10 14461 1 1 14 LYS HB2 H -6.945 6.835 -9.067 1.00 . A A . 14 LYS HB2 1 1
10 14462 1 1 14 LYS HB3 H -6.528 8.496 -9.481 1.00 . A A . 14 LYS HB3 1 1
10 14463 1 1 14 LYS HD2 H -8.367 6.072 -10.817 1.00 . A A . 14 LYS HD2 1 1
10 14464 1 1 14 LYS HD3 H -8.597 7.811 -11.071 1.00 . A A . 14 LYS HD3 1 1
10 14465 1 1 14 LYS HE2 H -7.539 7.146 -13.483 1.00 . A A . 14 LYS HE2 1 1
10 14466 1 1 14 LYS HE3 H -8.205 5.566 -13.041 1.00 . A A . 14 LYS HE3 1 1
10 14467 1 1 14 LYS HG2 H -6.223 8.025 -11.760 1.00 . A A . 14 LYS HG2 1 1
10 14468 1 1 14 LYS HG3 H -6.005 6.290 -11.506 1.00 . A A . 14 LYS HG3 1 1
10 14469 1 1 14 LYS HZ1 H -9.632 8.117 -13.377 1.00 . A A . 14 LYS HZ1 1 1
10 14470 1 1 14 LYS HZ2 H -9.901 6.697 -14.168 1.00 . A A . 14 LYS HZ2 1 1
10 14471 1 1 14 LYS HZ3 H -10.316 6.851 -12.578 1.00 . A A . 14 LYS HZ3 1 1
10 14472 1 1 14 LYS N N -4.570 5.740 -9.506 1.00 . A A . 14 LYS N 1 1
10 14473 1 1 14 LYS NZ N -9.639 7.111 -13.284 1.00 . A A . 14 LYS NZ 1 1
10 14474 1 1 14 LYS O O -5.098 8.452 -7.347 1.00 . A A . 14 LYS O 1 1
10 14475 1 1 15 HIS C C -1.391 7.263 -6.039 1.00 . A A . 15 HIS C 1 1
10 14476 1 1 15 HIS CA C -2.921 7.225 -5.995 1.00 . A A . 15 HIS CA 1 1
10 14477 1 1 15 HIS CB C -3.415 6.173 -5.006 1.00 . A A . 15 HIS CB 1 1
10 14478 1 1 15 HIS CD2 C -5.962 6.131 -5.356 1.00 . A A . 15 HIS CD2 1 1
10 14479 1 1 15 HIS CE1 C -6.598 6.936 -3.417 1.00 . A A . 15 HIS CE1 1 1
10 14480 1 1 15 HIS CG C -4.848 6.347 -4.593 1.00 . A A . 15 HIS CG 1 1
10 14481 1 1 15 HIS H H -2.997 6.178 -7.827 1.00 . A A . 15 HIS H 1 1
10 14482 1 1 15 HIS HA H -3.272 8.203 -5.664 1.00 . A A . 15 HIS HA 1 1
10 14483 1 1 15 HIS HB2 H -3.253 5.194 -5.447 1.00 . A A . 15 HIS HB2 1 1
10 14484 1 1 15 HIS HB3 H -2.830 6.253 -4.096 1.00 . A A . 15 HIS HB3 1 1
10 14485 1 1 15 HIS HD1 H -4.700 6.931 -2.537 1.00 . A A . 15 HIS HD1 1 1
10 14486 1 1 15 HIS HD2 H -5.980 5.737 -6.360 1.00 . A A . 15 HIS HD2 1 1
10 14487 1 1 15 HIS HE1 H -7.219 7.247 -2.590 1.00 . A A . 15 HIS HE1 1 1
10 14488 1 1 15 HIS N N -3.441 6.937 -7.328 1.00 . A A . 15 HIS N 1 1
10 14489 1 1 15 HIS ND1 N -5.265 6.807 -3.365 1.00 . A A . 15 HIS ND1 1 1
10 14490 1 1 15 HIS NE2 N -7.066 6.530 -4.601 1.00 . A A . 15 HIS NE2 1 1
10 14491 1 1 15 HIS O O -0.707 6.751 -5.155 1.00 . A A . 15 HIS O 1 1
10 14492 1 1 16 ASN C C 0.787 9.643 -7.357 1.00 . A A . 16 ASN C 1 1
10 14493 1 1 16 ASN CA C 0.563 8.134 -7.302 1.00 . A A . 16 ASN CA 1 1
10 14494 1 1 16 ASN CB C 1.111 7.420 -8.555 1.00 . A A . 16 ASN CB 1 1
10 14495 1 1 16 ASN CG C 0.251 7.539 -9.809 1.00 . A A . 16 ASN CG 1 1
10 14496 1 1 16 ASN H H -1.517 8.158 -7.803 1.00 . A A . 16 ASN H 1 1
10 14497 1 1 16 ASN HA H 1.118 7.762 -6.440 1.00 . A A . 16 ASN HA 1 1
10 14498 1 1 16 ASN HB2 H 2.113 7.786 -8.780 1.00 . A A . 16 ASN HB2 1 1
10 14499 1 1 16 ASN HB3 H 1.198 6.357 -8.335 1.00 . A A . 16 ASN HB3 1 1
10 14500 1 1 16 ASN HD21 H 0.046 9.565 -9.702 1.00 . A A . 16 ASN HD21 1 1
10 14501 1 1 16 ASN HD22 H -0.854 8.720 -10.966 1.00 . A A . 16 ASN HD22 1 1
10 14502 1 1 16 ASN N N -0.858 7.852 -7.107 1.00 . A A . 16 ASN N 1 1
10 14503 1 1 16 ASN ND2 N -0.265 8.714 -10.147 1.00 . A A . 16 ASN ND2 1 1
10 14504 1 1 16 ASN O O 1.373 10.149 -8.312 1.00 . A A . 16 ASN O 1 1
10 14505 1 1 16 ASN OD1 O 0.043 6.550 -10.494 1.00 . A A . 16 ASN OD1 1 1
10 14506 1 1 17 HIS C C 0.638 12.318 -4.938 1.00 . A A . 17 HIS C 1 1
10 14507 1 1 17 HIS CA C 0.424 11.843 -6.369 1.00 . A A . 17 HIS CA 1 1
10 14508 1 1 17 HIS CB C -0.783 12.521 -7.039 1.00 . A A . 17 HIS CB 1 1
10 14509 1 1 17 HIS CD2 C -2.714 10.865 -6.788 1.00 . A A . 17 HIS CD2 1 1
10 14510 1 1 17 HIS CE1 C -4.112 12.066 -5.603 1.00 . A A . 17 HIS CE1 1 1
10 14511 1 1 17 HIS CG C -2.125 12.071 -6.524 1.00 . A A . 17 HIS CG 1 1
10 14512 1 1 17 HIS H H -0.156 9.970 -5.563 1.00 . A A . 17 HIS H 1 1
10 14513 1 1 17 HIS HA H 1.318 12.112 -6.936 1.00 . A A . 17 HIS HA 1 1
10 14514 1 1 17 HIS HB2 H -0.708 13.602 -6.922 1.00 . A A . 17 HIS HB2 1 1
10 14515 1 1 17 HIS HB3 H -0.747 12.310 -8.108 1.00 . A A . 17 HIS HB3 1 1
10 14516 1 1 17 HIS HD1 H -2.880 13.766 -5.466 1.00 . A A . 17 HIS HD1 1 1
10 14517 1 1 17 HIS HD2 H -2.300 10.067 -7.381 1.00 . A A . 17 HIS HD2 1 1
10 14518 1 1 17 HIS HE1 H -4.999 12.350 -5.056 1.00 . A A . 17 HIS HE1 1 1
10 14519 1 1 17 HIS N N 0.268 10.393 -6.384 1.00 . A A . 17 HIS N 1 1
10 14520 1 1 17 HIS ND1 N -3.013 12.819 -5.783 1.00 . A A . 17 HIS ND1 1 1
10 14521 1 1 17 HIS NE2 N -3.964 10.869 -6.179 1.00 . A A . 17 HIS NE2 1 1
10 14522 1 1 17 HIS O O 0.478 11.557 -3.987 1.00 . A A . 17 HIS O 1 1
10 14523 1 1 18 SER C C -0.105 14.447 -2.676 1.00 . A A . 18 SER C 1 1
10 14524 1 1 18 SER CA C 1.198 14.199 -3.457 1.00 . A A . 18 SER CA 1 1
10 14525 1 1 18 SER CB C 2.017 15.487 -3.654 1.00 . A A . 18 SER CB 1 1
10 14526 1 1 18 SER H H 1.025 14.204 -5.572 1.00 . A A . 18 SER H 1 1
10 14527 1 1 18 SER HA H 1.801 13.496 -2.881 1.00 . A A . 18 SER HA 1 1
10 14528 1 1 18 SER HB2 H 2.525 15.457 -4.619 1.00 . A A . 18 SER HB2 1 1
10 14529 1 1 18 SER HB3 H 1.359 16.357 -3.640 1.00 . A A . 18 SER HB3 1 1
10 14530 1 1 18 SER HG H 3.734 15.022 -2.832 1.00 . A A . 18 SER HG 1 1
10 14531 1 1 18 SER N N 0.943 13.604 -4.764 1.00 . A A . 18 SER N 1 1
10 14532 1 1 18 SER O O -0.207 15.407 -1.920 1.00 . A A . 18 SER O 1 1
10 14533 1 1 18 SER OG O 3.006 15.623 -2.655 1.00 . A A . 18 SER OG 1 1
10 14534 1 1 19 LYS C C -3.185 12.480 -2.088 1.00 . A A . 19 LYS C 1 1
10 14535 1 1 19 LYS CA C -2.417 13.803 -2.181 1.00 . A A . 19 LYS CA 1 1
10 14536 1 1 19 LYS CB C -3.244 14.912 -2.861 1.00 . A A . 19 LYS CB 1 1
10 14537 1 1 19 LYS CD C -5.602 15.558 -2.089 1.00 . A A . 19 LYS CD 1 1
10 14538 1 1 19 LYS CE C -6.013 16.302 -3.365 1.00 . A A . 19 LYS CE 1 1
10 14539 1 1 19 LYS CG C -4.096 15.688 -1.842 1.00 . A A . 19 LYS CG 1 1
10 14540 1 1 19 LYS H H -1.043 12.826 -3.476 1.00 . A A . 19 LYS H 1 1
10 14541 1 1 19 LYS HA H -2.174 14.119 -1.165 1.00 . A A . 19 LYS HA 1 1
10 14542 1 1 19 LYS HB2 H -2.564 15.622 -3.335 1.00 . A A . 19 LYS HB2 1 1
10 14543 1 1 19 LYS HB3 H -3.871 14.486 -3.644 1.00 . A A . 19 LYS HB3 1 1
10 14544 1 1 19 LYS HD2 H -5.877 14.504 -2.141 1.00 . A A . 19 LYS HD2 1 1
10 14545 1 1 19 LYS HD3 H -6.129 16.002 -1.243 1.00 . A A . 19 LYS HD3 1 1
10 14546 1 1 19 LYS HE2 H -6.656 17.138 -3.084 1.00 . A A . 19 LYS HE2 1 1
10 14547 1 1 19 LYS HE3 H -5.118 16.709 -3.841 1.00 . A A . 19 LYS HE3 1 1
10 14548 1 1 19 LYS HG2 H -3.882 15.338 -0.833 1.00 . A A . 19 LYS HG2 1 1
10 14549 1 1 19 LYS HG3 H -3.825 16.744 -1.889 1.00 . A A . 19 LYS HG3 1 1
10 14550 1 1 19 LYS HZ1 H -6.992 15.949 -5.139 1.00 . A A . 19 LYS HZ1 1 1
10 14551 1 1 19 LYS HZ2 H -6.138 14.653 -4.587 1.00 . A A . 19 LYS HZ2 1 1
10 14552 1 1 19 LYS HZ3 H -7.565 15.055 -3.881 1.00 . A A . 19 LYS HZ3 1 1
10 14553 1 1 19 LYS N N -1.152 13.637 -2.887 1.00 . A A . 19 LYS N 1 1
10 14554 1 1 19 LYS NZ N -6.730 15.425 -4.314 1.00 . A A . 19 LYS NZ 1 1
10 14555 1 1 19 LYS O O -4.411 12.506 -2.093 1.00 . A A . 19 LYS O 1 1
10 14556 1 1 20 SER C C -1.839 9.053 -2.489 1.00 . A A . 20 SER C 1 1
10 14557 1 1 20 SER CA C -2.967 9.979 -2.041 1.00 . A A . 20 SER CA 1 1
10 14558 1 1 20 SER CB C -4.185 9.761 -2.935 1.00 . A A . 20 SER CB 1 1
10 14559 1 1 20 SER H H -1.459 11.427 -2.096 1.00 . A A . 20 SER H 1 1
10 14560 1 1 20 SER HA H -3.267 9.723 -1.023 1.00 . A A . 20 SER HA 1 1
10 14561 1 1 20 SER HB2 H -4.288 10.564 -3.652 1.00 . A A . 20 SER HB2 1 1
10 14562 1 1 20 SER HB3 H -4.045 8.846 -3.499 1.00 . A A . 20 SER HB3 1 1
10 14563 1 1 20 SER HG H -6.090 9.471 -2.723 1.00 . A A . 20 SER HG 1 1
10 14564 1 1 20 SER N N -2.466 11.353 -2.084 1.00 . A A . 20 SER N 1 1
10 14565 1 1 20 SER O O -1.338 9.190 -3.602 1.00 . A A . 20 SER O 1 1
10 14566 1 1 20 SER OG O -5.346 9.635 -2.139 1.00 . A A . 20 SER OG 1 1
10 14567 1 1 21 THR C C -1.067 5.800 -1.406 1.00 . A A . 21 THR C 1 1
10 14568 1 1 21 THR CA C -0.434 7.108 -1.835 1.00 . A A . 21 THR CA 1 1
10 14569 1 1 21 THR CB C 0.801 7.420 -0.986 1.00 . A A . 21 THR CB 1 1
10 14570 1 1 21 THR CG2 C 1.926 6.393 -1.135 1.00 . A A . 21 THR CG2 1 1
10 14571 1 1 21 THR H H -1.844 8.135 -0.686 1.00 . A A . 21 THR H 1 1
10 14572 1 1 21 THR HA H -0.148 7.069 -2.885 1.00 . A A . 21 THR HA 1 1
10 14573 1 1 21 THR HB H 0.510 7.441 0.063 1.00 . A A . 21 THR HB 1 1
10 14574 1 1 21 THR HG1 H 0.538 9.289 -1.417 1.00 . A A . 21 THR HG1 1 1
10 14575 1 1 21 THR HG21 H 1.543 5.428 -1.461 1.00 . A A . 21 THR HG21 1 1
10 14576 1 1 21 THR HG22 H 2.663 6.743 -1.858 1.00 . A A . 21 THR HG22 1 1
10 14577 1 1 21 THR HG23 H 2.402 6.265 -0.164 1.00 . A A . 21 THR HG23 1 1
10 14578 1 1 21 THR N N -1.449 8.122 -1.619 1.00 . A A . 21 THR N 1 1
10 14579 1 1 21 THR O O -1.212 5.550 -0.210 1.00 . A A . 21 THR O 1 1
10 14580 1 1 21 THR OG1 O 1.286 8.688 -1.362 1.00 . A A . 21 THR OG1 1 1
10 14581 1 1 22 TRP C C -0.920 2.701 -2.681 1.00 . A A . 22 TRP C 1 1
10 14582 1 1 22 TRP CA C -1.946 3.636 -2.101 1.00 . A A . 22 TRP CA 1 1
10 14583 1 1 22 TRP CB C -3.317 3.375 -2.729 1.00 . A A . 22 TRP CB 1 1
10 14584 1 1 22 TRP CD1 C -4.413 4.798 -0.941 1.00 . A A . 22 TRP CD1 1 1
10 14585 1 1 22 TRP CD2 C -5.880 3.898 -2.365 1.00 . A A . 22 TRP CD2 1 1
10 14586 1 1 22 TRP CE2 C -6.626 4.685 -1.440 1.00 . A A . 22 TRP CE2 1 1
10 14587 1 1 22 TRP CE3 C -6.589 3.268 -3.406 1.00 . A A . 22 TRP CE3 1 1
10 14588 1 1 22 TRP CG C -4.472 3.998 -2.025 1.00 . A A . 22 TRP CG 1 1
10 14589 1 1 22 TRP CH2 C -8.665 4.302 -2.664 1.00 . A A . 22 TRP CH2 1 1
10 14590 1 1 22 TRP CZ2 C -8.005 4.889 -1.573 1.00 . A A . 22 TRP CZ2 1 1
10 14591 1 1 22 TRP CZ3 C -7.969 3.468 -3.555 1.00 . A A . 22 TRP CZ3 1 1
10 14592 1 1 22 TRP H H -1.260 5.212 -3.328 1.00 . A A . 22 TRP H 1 1
10 14593 1 1 22 TRP HA H -1.990 3.459 -1.031 1.00 . A A . 22 TRP HA 1 1
10 14594 1 1 22 TRP HB2 H -3.305 3.716 -3.762 1.00 . A A . 22 TRP HB2 1 1
10 14595 1 1 22 TRP HB3 H -3.509 2.303 -2.753 1.00 . A A . 22 TRP HB3 1 1
10 14596 1 1 22 TRP HD1 H -3.519 5.106 -0.427 1.00 . A A . 22 TRP HD1 1 1
10 14597 1 1 22 TRP HE1 H -5.822 5.795 0.226 1.00 . A A . 22 TRP HE1 1 1
10 14598 1 1 22 TRP HE3 H -6.046 2.681 -4.126 1.00 . A A . 22 TRP HE3 1 1
10 14599 1 1 22 TRP HH2 H -9.701 4.507 -2.856 1.00 . A A . 22 TRP HH2 1 1
10 14600 1 1 22 TRP HZ2 H -8.530 5.531 -0.884 1.00 . A A . 22 TRP HZ2 1 1
10 14601 1 1 22 TRP HZ3 H -8.495 3.017 -4.384 1.00 . A A . 22 TRP HZ3 1 1
10 14602 1 1 22 TRP N N -1.493 4.989 -2.367 1.00 . A A . 22 TRP N 1 1
10 14603 1 1 22 TRP NE1 N -5.679 5.184 -0.575 1.00 . A A . 22 TRP NE1 1 1
10 14604 1 1 22 TRP O O 0.029 3.161 -3.304 1.00 . A A . 22 TRP O 1 1
10 14605 1 1 23 LEU C C -0.961 -0.965 -2.889 1.00 . A A . 23 LEU C 1 1
10 14606 1 1 23 LEU CA C -0.283 0.382 -3.111 1.00 . A A . 23 LEU CA 1 1
10 14607 1 1 23 LEU CB C 1.137 0.453 -2.528 1.00 . A A . 23 LEU CB 1 1
10 14608 1 1 23 LEU CD1 C 0.998 -1.055 -0.540 1.00 . A A . 23 LEU CD1 1 1
10 14609 1 1 23 LEU CD2 C 2.596 0.837 -0.560 1.00 . A A . 23 LEU CD2 1 1
10 14610 1 1 23 LEU CG C 1.205 0.377 -0.996 1.00 . A A . 23 LEU CG 1 1
10 14611 1 1 23 LEU H H -1.907 1.084 -1.956 1.00 . A A . 23 LEU H 1 1
10 14612 1 1 23 LEU HA H -0.221 0.560 -4.184 1.00 . A A . 23 LEU HA 1 1
10 14613 1 1 23 LEU HB2 H 1.750 -0.336 -2.967 1.00 . A A . 23 LEU HB2 1 1
10 14614 1 1 23 LEU HB3 H 1.598 1.389 -2.837 1.00 . A A . 23 LEU HB3 1 1
10 14615 1 1 23 LEU HD11 H -0.051 -1.329 -0.568 1.00 . A A . 23 LEU HD11 1 1
10 14616 1 1 23 LEU HD12 H 1.565 -1.691 -1.214 1.00 . A A . 23 LEU HD12 1 1
10 14617 1 1 23 LEU HD13 H 1.344 -1.157 0.485 1.00 . A A . 23 LEU HD13 1 1
10 14618 1 1 23 LEU HD21 H 3.344 0.530 -1.288 1.00 . A A . 23 LEU HD21 1 1
10 14619 1 1 23 LEU HD22 H 2.603 1.924 -0.477 1.00 . A A . 23 LEU HD22 1 1
10 14620 1 1 23 LEU HD23 H 2.861 0.398 0.396 1.00 . A A . 23 LEU HD23 1 1
10 14621 1 1 23 LEU HG H 0.458 1.013 -0.520 1.00 . A A . 23 LEU HG 1 1
10 14622 1 1 23 LEU N N -1.113 1.401 -2.503 1.00 . A A . 23 LEU N 1 1
10 14623 1 1 23 LEU O O -1.999 -1.038 -2.224 1.00 . A A . 23 LEU O 1 1
10 14624 1 1 24 ILE C C 0.108 -4.205 -2.567 1.00 . A A . 24 ILE C 1 1
10 14625 1 1 24 ILE CA C -0.898 -3.372 -3.357 1.00 . A A . 24 ILE CA 1 1
10 14626 1 1 24 ILE CB C -1.097 -3.951 -4.778 1.00 . A A . 24 ILE CB 1 1
10 14627 1 1 24 ILE CD1 C -1.900 -3.411 -7.154 1.00 . A A . 24 ILE CD1 1 1
10 14628 1 1 24 ILE CG1 C -1.892 -2.994 -5.678 1.00 . A A . 24 ILE CG1 1 1
10 14629 1 1 24 ILE CG2 C -1.826 -5.296 -4.670 1.00 . A A . 24 ILE CG2 1 1
10 14630 1 1 24 ILE H H 0.501 -1.916 -3.921 1.00 . A A . 24 ILE H 1 1
10 14631 1 1 24 ILE HA H -1.865 -3.315 -2.842 1.00 . A A . 24 ILE HA 1 1
10 14632 1 1 24 ILE HB H -0.126 -4.114 -5.245 1.00 . A A . 24 ILE HB 1 1
10 14633 1 1 24 ILE HD11 H -2.644 -4.188 -7.327 1.00 . A A . 24 ILE HD11 1 1
10 14634 1 1 24 ILE HD12 H -2.151 -2.547 -7.770 1.00 . A A . 24 ILE HD12 1 1
10 14635 1 1 24 ILE HD13 H -0.915 -3.773 -7.450 1.00 . A A . 24 ILE HD13 1 1
10 14636 1 1 24 ILE HG12 H -2.911 -2.943 -5.300 1.00 . A A . 24 ILE HG12 1 1
10 14637 1 1 24 ILE HG13 H -1.437 -2.008 -5.635 1.00 . A A . 24 ILE HG13 1 1
10 14638 1 1 24 ILE HG21 H -1.156 -6.050 -4.259 1.00 . A A . 24 ILE HG21 1 1
10 14639 1 1 24 ILE HG22 H -2.682 -5.186 -4.009 1.00 . A A . 24 ILE HG22 1 1
10 14640 1 1 24 ILE HG23 H -2.165 -5.629 -5.650 1.00 . A A . 24 ILE HG23 1 1
10 14641 1 1 24 ILE N N -0.363 -2.030 -3.414 1.00 . A A . 24 ILE N 1 1
10 14642 1 1 24 ILE O O 1.136 -4.620 -3.114 1.00 . A A . 24 ILE O 1 1
10 14643 1 1 25 LEU C C -0.203 -6.578 -0.192 1.00 . A A . 25 LEU C 1 1
10 14644 1 1 25 LEU CA C 0.612 -5.317 -0.435 1.00 . A A . 25 LEU CA 1 1
10 14645 1 1 25 LEU CB C 0.948 -4.611 0.888 1.00 . A A . 25 LEU CB 1 1
10 14646 1 1 25 LEU CD1 C 2.519 -3.050 2.062 1.00 . A A . 25 LEU CD1 1 1
10 14647 1 1 25 LEU CD2 C 3.430 -4.787 0.572 1.00 . A A . 25 LEU CD2 1 1
10 14648 1 1 25 LEU CG C 2.269 -3.853 0.804 1.00 . A A . 25 LEU CG 1 1
10 14649 1 1 25 LEU H H -0.951 -3.976 -0.841 1.00 . A A . 25 LEU H 1 1
10 14650 1 1 25 LEU HA H 1.521 -5.609 -0.947 1.00 . A A . 25 LEU HA 1 1
10 14651 1 1 25 LEU HB2 H 0.159 -3.901 1.125 1.00 . A A . 25 LEU HB2 1 1
10 14652 1 1 25 LEU HB3 H 1.009 -5.335 1.701 1.00 . A A . 25 LEU HB3 1 1
10 14653 1 1 25 LEU HD11 H 1.590 -2.559 2.350 1.00 . A A . 25 LEU HD11 1 1
10 14654 1 1 25 LEU HD12 H 2.861 -3.719 2.850 1.00 . A A . 25 LEU HD12 1 1
10 14655 1 1 25 LEU HD13 H 3.286 -2.306 1.853 1.00 . A A . 25 LEU HD13 1 1
10 14656 1 1 25 LEU HD21 H 3.395 -5.028 -0.473 1.00 . A A . 25 LEU HD21 1 1
10 14657 1 1 25 LEU HD22 H 4.363 -4.264 0.747 1.00 . A A . 25 LEU HD22 1 1
10 14658 1 1 25 LEU HD23 H 3.345 -5.680 1.189 1.00 . A A . 25 LEU HD23 1 1
10 14659 1 1 25 LEU HG H 2.249 -3.187 -0.041 1.00 . A A . 25 LEU HG 1 1
10 14660 1 1 25 LEU N N -0.156 -4.419 -1.278 1.00 . A A . 25 LEU N 1 1
10 14661 1 1 25 LEU O O -1.149 -6.546 0.573 1.00 . A A . 25 LEU O 1 1
10 14662 1 1 26 HIS C C -2.033 -8.827 -1.075 1.00 . A A . 26 HIS C 1 1
10 14663 1 1 26 HIS CA C -0.565 -8.960 -0.683 1.00 . A A . 26 HIS CA 1 1
10 14664 1 1 26 HIS CB C -0.427 -9.538 0.738 1.00 . A A . 26 HIS CB 1 1
10 14665 1 1 26 HIS CD2 C 1.960 -9.656 1.626 1.00 . A A . 26 HIS CD2 1 1
10 14666 1 1 26 HIS CE1 C 2.415 -11.768 1.199 1.00 . A A . 26 HIS CE1 1 1
10 14667 1 1 26 HIS CG C 0.883 -10.213 1.000 1.00 . A A . 26 HIS CG 1 1
10 14668 1 1 26 HIS H H 0.907 -7.655 -1.479 1.00 . A A . 26 HIS H 1 1
10 14669 1 1 26 HIS HA H -0.116 -9.677 -1.369 1.00 . A A . 26 HIS HA 1 1
10 14670 1 1 26 HIS HB2 H -0.580 -8.760 1.486 1.00 . A A . 26 HIS HB2 1 1
10 14671 1 1 26 HIS HB3 H -1.201 -10.289 0.897 1.00 . A A . 26 HIS HB3 1 1
10 14672 1 1 26 HIS HD1 H 0.562 -12.212 0.309 1.00 . A A . 26 HIS HD1 1 1
10 14673 1 1 26 HIS HD2 H 2.055 -8.635 1.965 1.00 . A A . 26 HIS HD2 1 1
10 14674 1 1 26 HIS HE1 H 2.943 -12.712 1.134 1.00 . A A . 26 HIS HE1 1 1
10 14675 1 1 26 HIS N N 0.147 -7.698 -0.821 1.00 . A A . 26 HIS N 1 1
10 14676 1 1 26 HIS ND1 N 1.173 -11.535 0.739 1.00 . A A . 26 HIS ND1 1 1
10 14677 1 1 26 HIS NE2 N 2.911 -10.662 1.772 1.00 . A A . 26 HIS NE2 1 1
10 14678 1 1 26 HIS O O -2.896 -8.900 -0.207 1.00 . A A . 26 HIS O 1 1
10 14679 1 1 27 HIS C C -4.662 -8.008 -2.072 1.00 . A A . 27 HIS C 1 1
10 14680 1 1 27 HIS CA C -3.662 -8.754 -2.958 1.00 . A A . 27 HIS CA 1 1
10 14681 1 1 27 HIS CB C -4.106 -10.210 -3.230 1.00 . A A . 27 HIS CB 1 1
10 14682 1 1 27 HIS CD2 C -4.454 -11.416 -0.971 1.00 . A A . 27 HIS CD2 1 1
10 14683 1 1 27 HIS CE1 C -2.724 -12.771 -1.004 1.00 . A A . 27 HIS CE1 1 1
10 14684 1 1 27 HIS CG C -3.769 -11.207 -2.140 1.00 . A A . 27 HIS CG 1 1
10 14685 1 1 27 HIS H H -1.568 -8.529 -3.030 1.00 . A A . 27 HIS H 1 1
10 14686 1 1 27 HIS HA H -3.631 -8.235 -3.916 1.00 . A A . 27 HIS HA 1 1
10 14687 1 1 27 HIS HB2 H -5.181 -10.244 -3.418 1.00 . A A . 27 HIS HB2 1 1
10 14688 1 1 27 HIS HB3 H -3.618 -10.547 -4.144 1.00 . A A . 27 HIS HB3 1 1
10 14689 1 1 27 HIS HD1 H -2.003 -12.150 -2.883 1.00 . A A . 27 HIS HD1 1 1
10 14690 1 1 27 HIS HD2 H -5.350 -10.899 -0.655 1.00 . A A . 27 HIS HD2 1 1
10 14691 1 1 27 HIS HE1 H -2.011 -13.536 -0.728 1.00 . A A . 27 HIS HE1 1 1
10 14692 1 1 27 HIS N N -2.311 -8.776 -2.389 1.00 . A A . 27 HIS N 1 1
10 14693 1 1 27 HIS ND1 N -2.685 -12.060 -2.144 1.00 . A A . 27 HIS ND1 1 1
10 14694 1 1 27 HIS NE2 N -3.779 -12.413 -0.254 1.00 . A A . 27 HIS NE2 1 1
10 14695 1 1 27 HIS O O -5.773 -8.464 -1.830 1.00 . A A . 27 HIS O 1 1
10 14696 1 1 28 LYS C C -4.529 -4.512 -1.095 1.00 . A A . 28 LYS C 1 1
10 14697 1 1 28 LYS CA C -4.965 -5.916 -0.754 1.00 . A A . 28 LYS CA 1 1
10 14698 1 1 28 LYS CB C -4.613 -6.229 0.697 1.00 . A A . 28 LYS CB 1 1
10 14699 1 1 28 LYS CD C -4.869 -8.176 2.262 1.00 . A A . 28 LYS CD 1 1
10 14700 1 1 28 LYS CE C -5.855 -8.640 3.325 1.00 . A A . 28 LYS CE 1 1
10 14701 1 1 28 LYS CG C -5.597 -7.198 1.343 1.00 . A A . 28 LYS CG 1 1
10 14702 1 1 28 LYS H H -3.324 -6.499 -1.896 1.00 . A A . 28 LYS H 1 1
10 14703 1 1 28 LYS HA H -6.030 -5.998 -0.918 1.00 . A A . 28 LYS HA 1 1
10 14704 1 1 28 LYS HB2 H -3.617 -6.663 0.718 1.00 . A A . 28 LYS HB2 1 1
10 14705 1 1 28 LYS HB3 H -4.615 -5.310 1.283 1.00 . A A . 28 LYS HB3 1 1
10 14706 1 1 28 LYS HD2 H -4.524 -9.025 1.672 1.00 . A A . 28 LYS HD2 1 1
10 14707 1 1 28 LYS HD3 H -4.010 -7.696 2.735 1.00 . A A . 28 LYS HD3 1 1
10 14708 1 1 28 LYS HE2 H -6.113 -7.783 3.948 1.00 . A A . 28 LYS HE2 1 1
10 14709 1 1 28 LYS HE3 H -6.766 -8.998 2.834 1.00 . A A . 28 LYS HE3 1 1
10 14710 1 1 28 LYS HG2 H -6.332 -6.621 1.908 1.00 . A A . 28 LYS HG2 1 1
10 14711 1 1 28 LYS HG3 H -6.109 -7.779 0.586 1.00 . A A . 28 LYS HG3 1 1
10 14712 1 1 28 LYS HZ1 H -5.242 -10.566 3.620 1.00 . A A . 28 LYS HZ1 1 1
10 14713 1 1 28 LYS HZ2 H -4.312 -9.453 4.398 1.00 . A A . 28 LYS HZ2 1 1
10 14714 1 1 28 LYS HZ3 H -5.811 -9.840 4.987 1.00 . A A . 28 LYS HZ3 1 1
10 14715 1 1 28 LYS N N -4.242 -6.823 -1.626 1.00 . A A . 28 LYS N 1 1
10 14716 1 1 28 LYS NZ N -5.259 -9.707 4.152 1.00 . A A . 28 LYS NZ 1 1
10 14717 1 1 28 LYS O O -3.479 -4.333 -1.704 1.00 . A A . 28 LYS O 1 1
10 14718 1 1 29 VAL C C -4.867 -1.398 0.262 1.00 . A A . 29 VAL C 1 1
10 14719 1 1 29 VAL CA C -5.101 -2.140 -1.038 1.00 . A A . 29 VAL CA 1 1
10 14720 1 1 29 VAL CB C -6.339 -1.667 -1.801 1.00 . A A . 29 VAL CB 1 1
10 14721 1 1 29 VAL CG1 C -6.633 -0.190 -1.629 1.00 . A A . 29 VAL CG1 1 1
10 14722 1 1 29 VAL CG2 C -6.252 -1.989 -3.278 1.00 . A A . 29 VAL CG2 1 1
10 14723 1 1 29 VAL H H -6.114 -3.682 -0.085 1.00 . A A . 29 VAL H 1 1
10 14724 1 1 29 VAL HA H -4.226 -2.032 -1.678 1.00 . A A . 29 VAL HA 1 1
10 14725 1 1 29 VAL HB H -7.193 -2.210 -1.425 1.00 . A A . 29 VAL HB 1 1
10 14726 1 1 29 VAL HG11 H -7.162 -0.111 -0.688 1.00 . A A . 29 VAL HG11 1 1
10 14727 1 1 29 VAL HG12 H -5.713 0.395 -1.608 1.00 . A A . 29 VAL HG12 1 1
10 14728 1 1 29 VAL HG13 H -7.277 0.171 -2.429 1.00 . A A . 29 VAL HG13 1 1
10 14729 1 1 29 VAL HG21 H -6.041 -3.043 -3.400 1.00 . A A . 29 VAL HG21 1 1
10 14730 1 1 29 VAL HG22 H -7.218 -1.767 -3.727 1.00 . A A . 29 VAL HG22 1 1
10 14731 1 1 29 VAL HG23 H -5.468 -1.392 -3.736 1.00 . A A . 29 VAL HG23 1 1
10 14732 1 1 29 VAL N N -5.306 -3.522 -0.676 1.00 . A A . 29 VAL N 1 1
10 14733 1 1 29 VAL O O -5.724 -1.386 1.146 1.00 . A A . 29 VAL O 1 1
10 14734 1 1 30 TYR C C -3.183 1.394 1.235 1.00 . A A . 30 TYR C 1 1
10 14735 1 1 30 TYR CA C -3.298 -0.085 1.575 1.00 . A A . 30 TYR CA 1 1
10 14736 1 1 30 TYR CB C -1.961 -0.664 2.013 1.00 . A A . 30 TYR CB 1 1
10 14737 1 1 30 TYR CD1 C -2.252 -3.187 1.842 1.00 . A A . 30 TYR CD1 1 1
10 14738 1 1 30 TYR CD2 C -1.869 -2.186 4.014 1.00 . A A . 30 TYR CD2 1 1
10 14739 1 1 30 TYR CE1 C -2.258 -4.455 2.448 1.00 . A A . 30 TYR CE1 1 1
10 14740 1 1 30 TYR CE2 C -1.889 -3.453 4.611 1.00 . A A . 30 TYR CE2 1 1
10 14741 1 1 30 TYR CG C -2.030 -2.044 2.629 1.00 . A A . 30 TYR CG 1 1
10 14742 1 1 30 TYR CZ C -2.033 -4.607 3.829 1.00 . A A . 30 TYR CZ 1 1
10 14743 1 1 30 TYR H H -2.960 -0.876 -0.311 1.00 . A A . 30 TYR H 1 1
10 14744 1 1 30 TYR HA H -4.027 -0.207 2.372 1.00 . A A . 30 TYR HA 1 1
10 14745 1 1 30 TYR HB2 H -1.274 -0.678 1.170 1.00 . A A . 30 TYR HB2 1 1
10 14746 1 1 30 TYR HB3 H -1.548 0.016 2.733 1.00 . A A . 30 TYR HB3 1 1
10 14747 1 1 30 TYR HD1 H -2.403 -3.104 0.776 1.00 . A A . 30 TYR HD1 1 1
10 14748 1 1 30 TYR HD2 H -1.723 -1.317 4.622 1.00 . A A . 30 TYR HD2 1 1
10 14749 1 1 30 TYR HE1 H -2.437 -5.333 1.872 1.00 . A A . 30 TYR HE1 1 1
10 14750 1 1 30 TYR HE2 H -1.811 -3.553 5.672 1.00 . A A . 30 TYR HE2 1 1
10 14751 1 1 30 TYR HH H -1.592 -5.800 5.293 1.00 . A A . 30 TYR HH 1 1
10 14752 1 1 30 TYR N N -3.684 -0.812 0.395 1.00 . A A . 30 TYR N 1 1
10 14753 1 1 30 TYR O O -2.997 1.739 0.069 1.00 . A A . 30 TYR O 1 1
10 14754 1 1 30 TYR OH O -1.980 -5.840 4.410 1.00 . A A . 30 TYR OH 1 1
10 14755 1 1 31 ASP C C -1.891 4.028 3.087 1.00 . A A . 31 ASP C 1 1
10 14756 1 1 31 ASP CA C -3.017 3.686 2.158 1.00 . A A . 31 ASP CA 1 1
10 14757 1 1 31 ASP CB C -4.242 4.480 2.589 1.00 . A A . 31 ASP CB 1 1
10 14758 1 1 31 ASP CG C -4.059 5.997 2.456 1.00 . A A . 31 ASP CG 1 1
10 14759 1 1 31 ASP H H -3.336 1.916 3.204 1.00 . A A . 31 ASP H 1 1
10 14760 1 1 31 ASP HA H -2.748 3.950 1.140 1.00 . A A . 31 ASP HA 1 1
10 14761 1 1 31 ASP HB2 H -5.048 4.157 1.952 1.00 . A A . 31 ASP HB2 1 1
10 14762 1 1 31 ASP HB3 H -4.487 4.247 3.625 1.00 . A A . 31 ASP HB3 1 1
10 14763 1 1 31 ASP N N -3.230 2.253 2.255 1.00 . A A . 31 ASP N 1 1
10 14764 1 1 31 ASP O O -1.974 3.789 4.291 1.00 . A A . 31 ASP O 1 1
10 14765 1 1 31 ASP OD1 O -3.155 6.559 3.116 1.00 . A A . 31 ASP OD1 1 1
10 14766 1 1 31 ASP OD2 O -4.831 6.589 1.672 1.00 . A A . 31 ASP OD2 1 1
10 14767 1 1 32 LEU C C 0.448 6.509 3.074 1.00 . A A . 32 LEU C 1 1
10 14768 1 1 32 LEU CA C 0.305 5.007 3.256 1.00 . A A . 32 LEU CA 1 1
10 14769 1 1 32 LEU CB C 1.580 4.253 2.879 1.00 . A A . 32 LEU CB 1 1
10 14770 1 1 32 LEU CD1 C 2.783 2.099 2.568 1.00 . A A . 32 LEU CD1 1 1
10 14771 1 1 32 LEU CD2 C 0.385 1.973 3.124 1.00 . A A . 32 LEU CD2 1 1
10 14772 1 1 32 LEU CG C 1.440 2.798 2.391 1.00 . A A . 32 LEU CG 1 1
10 14773 1 1 32 LEU H H -0.804 4.665 1.497 1.00 . A A . 32 LEU H 1 1
10 14774 1 1 32 LEU HA H 0.115 4.826 4.315 1.00 . A A . 32 LEU HA 1 1
10 14775 1 1 32 LEU HB2 H 2.114 4.816 2.112 1.00 . A A . 32 LEU HB2 1 1
10 14776 1 1 32 LEU HB3 H 2.177 4.257 3.784 1.00 . A A . 32 LEU HB3 1 1
10 14777 1 1 32 LEU HD11 H 2.683 1.035 2.392 1.00 . A A . 32 LEU HD11 1 1
10 14778 1 1 32 LEU HD12 H 3.486 2.503 1.844 1.00 . A A . 32 LEU HD12 1 1
10 14779 1 1 32 LEU HD13 H 3.148 2.239 3.584 1.00 . A A . 32 LEU HD13 1 1
10 14780 1 1 32 LEU HD21 H 0.146 2.445 4.073 1.00 . A A . 32 LEU HD21 1 1
10 14781 1 1 32 LEU HD22 H -0.506 1.933 2.506 1.00 . A A . 32 LEU HD22 1 1
10 14782 1 1 32 LEU HD23 H 0.717 0.949 3.280 1.00 . A A . 32 LEU HD23 1 1
10 14783 1 1 32 LEU HG H 1.187 2.804 1.331 1.00 . A A . 32 LEU HG 1 1
10 14784 1 1 32 LEU N N -0.820 4.540 2.498 1.00 . A A . 32 LEU N 1 1
10 14785 1 1 32 LEU O O 1.451 7.064 3.487 1.00 . A A . 32 LEU O 1 1
10 14786 1 1 33 THR C C -0.398 9.296 3.733 1.00 . A A . 33 THR C 1 1
10 14787 1 1 33 THR CA C -0.577 8.642 2.377 1.00 . A A . 33 THR CA 1 1
10 14788 1 1 33 THR CB C -1.863 9.089 1.670 1.00 . A A . 33 THR CB 1 1
10 14789 1 1 33 THR CG2 C -2.756 10.038 2.452 1.00 . A A . 33 THR CG2 1 1
10 14790 1 1 33 THR H H -1.369 6.667 2.241 1.00 . A A . 33 THR H 1 1
10 14791 1 1 33 THR HA H 0.256 8.983 1.775 1.00 . A A . 33 THR HA 1 1
10 14792 1 1 33 THR HB H -2.460 8.223 1.401 1.00 . A A . 33 THR HB 1 1
10 14793 1 1 33 THR HG1 H -1.072 10.622 0.808 1.00 . A A . 33 THR HG1 1 1
10 14794 1 1 33 THR HG21 H -3.124 9.544 3.348 1.00 . A A . 33 THR HG21 1 1
10 14795 1 1 33 THR HG22 H -2.174 10.923 2.704 1.00 . A A . 33 THR HG22 1 1
10 14796 1 1 33 THR HG23 H -3.613 10.309 1.836 1.00 . A A . 33 THR HG23 1 1
10 14797 1 1 33 THR N N -0.538 7.188 2.488 1.00 . A A . 33 THR N 1 1
10 14798 1 1 33 THR O O 0.397 10.219 3.870 1.00 . A A . 33 THR O 1 1
10 14799 1 1 33 THR OG1 O -1.467 9.795 0.517 1.00 . A A . 33 THR OG1 1 1
10 14800 1 1 34 LYS C C 0.214 8.893 6.811 1.00 . A A . 34 LYS C 1 1
10 14801 1 1 34 LYS CA C -1.013 9.425 6.070 1.00 . A A . 34 LYS CA 1 1
10 14802 1 1 34 LYS CB C -2.340 9.232 6.825 1.00 . A A . 34 LYS CB 1 1
10 14803 1 1 34 LYS CD C -2.286 10.510 9.034 1.00 . A A . 34 LYS CD 1 1
10 14804 1 1 34 LYS CE C -2.655 11.812 9.748 1.00 . A A . 34 LYS CE 1 1
10 14805 1 1 34 LYS CG C -2.765 10.503 7.576 1.00 . A A . 34 LYS CG 1 1
10 14806 1 1 34 LYS H H -1.692 8.002 4.588 1.00 . A A . 34 LYS H 1 1
10 14807 1 1 34 LYS HA H -0.841 10.493 5.923 1.00 . A A . 34 LYS HA 1 1
10 14808 1 1 34 LYS HB2 H -3.124 9.019 6.096 1.00 . A A . 34 LYS HB2 1 1
10 14809 1 1 34 LYS HB3 H -2.279 8.382 7.506 1.00 . A A . 34 LYS HB3 1 1
10 14810 1 1 34 LYS HD2 H -2.735 9.663 9.554 1.00 . A A . 34 LYS HD2 1 1
10 14811 1 1 34 LYS HD3 H -1.205 10.415 9.074 1.00 . A A . 34 LYS HD3 1 1
10 14812 1 1 34 LYS HE2 H -2.063 12.620 9.313 1.00 . A A . 34 LYS HE2 1 1
10 14813 1 1 34 LYS HE3 H -3.712 12.029 9.586 1.00 . A A . 34 LYS HE3 1 1
10 14814 1 1 34 LYS HG2 H -2.398 11.381 7.043 1.00 . A A . 34 LYS HG2 1 1
10 14815 1 1 34 LYS HG3 H -3.854 10.548 7.568 1.00 . A A . 34 LYS HG3 1 1
10 14816 1 1 34 LYS HZ1 H -1.854 12.527 11.507 1.00 . A A . 34 LYS HZ1 1 1
10 14817 1 1 34 LYS HZ2 H -3.238 11.659 11.717 1.00 . A A . 34 LYS HZ2 1 1
10 14818 1 1 34 LYS HZ3 H -1.816 10.892 11.391 1.00 . A A . 34 LYS HZ3 1 1
10 14819 1 1 34 LYS N N -1.109 8.815 4.750 1.00 . A A . 34 LYS N 1 1
10 14820 1 1 34 LYS NZ N -2.373 11.717 11.199 1.00 . A A . 34 LYS NZ 1 1
10 14821 1 1 34 LYS O O 0.445 9.242 7.961 1.00 . A A . 34 LYS O 1 1
10 14822 1 1 35 PHE C C 3.440 7.706 5.999 1.00 . A A . 35 PHE C 1 1
10 14823 1 1 35 PHE CA C 2.139 7.369 6.720 1.00 . A A . 35 PHE CA 1 1
10 14824 1 1 35 PHE CB C 1.876 5.877 6.623 1.00 . A A . 35 PHE CB 1 1
10 14825 1 1 35 PHE CD1 C 3.105 5.206 8.733 1.00 . A A . 35 PHE CD1 1 1
10 14826 1 1 35 PHE CD2 C 3.656 4.106 6.633 1.00 . A A . 35 PHE CD2 1 1
10 14827 1 1 35 PHE CE1 C 4.096 4.455 9.384 1.00 . A A . 35 PHE CE1 1 1
10 14828 1 1 35 PHE CE2 C 4.588 3.301 7.297 1.00 . A A . 35 PHE CE2 1 1
10 14829 1 1 35 PHE CG C 2.895 5.038 7.353 1.00 . A A . 35 PHE CG 1 1
10 14830 1 1 35 PHE CZ C 4.834 3.500 8.666 1.00 . A A . 35 PHE CZ 1 1
10 14831 1 1 35 PHE H H 0.761 7.786 5.213 1.00 . A A . 35 PHE H 1 1
10 14832 1 1 35 PHE HA H 2.219 7.647 7.766 1.00 . A A . 35 PHE HA 1 1
10 14833 1 1 35 PHE HB2 H 0.883 5.680 7.007 1.00 . A A . 35 PHE HB2 1 1
10 14834 1 1 35 PHE HB3 H 1.878 5.599 5.573 1.00 . A A . 35 PHE HB3 1 1
10 14835 1 1 35 PHE HD1 H 2.518 5.920 9.296 1.00 . A A . 35 PHE HD1 1 1
10 14836 1 1 35 PHE HD2 H 3.510 3.977 5.574 1.00 . A A . 35 PHE HD2 1 1
10 14837 1 1 35 PHE HE1 H 4.287 4.608 10.437 1.00 . A A . 35 PHE HE1 1 1
10 14838 1 1 35 PHE HE2 H 5.109 2.551 6.726 1.00 . A A . 35 PHE HE2 1 1
10 14839 1 1 35 PHE HZ H 5.630 2.970 9.161 1.00 . A A . 35 PHE HZ 1 1
10 14840 1 1 35 PHE N N 1.001 8.048 6.151 1.00 . A A . 35 PHE N 1 1
10 14841 1 1 35 PHE O O 4.508 7.357 6.477 1.00 . A A . 35 PHE O 1 1
10 14842 1 1 36 LEU C C 5.443 9.653 5.069 1.00 . A A . 36 LEU C 1 1
10 14843 1 1 36 LEU CA C 4.552 8.858 4.127 1.00 . A A . 36 LEU CA 1 1
10 14844 1 1 36 LEU CB C 4.065 9.762 2.966 1.00 . A A . 36 LEU CB 1 1
10 14845 1 1 36 LEU CD1 C 3.071 10.120 0.688 1.00 . A A . 36 LEU CD1 1 1
10 14846 1 1 36 LEU CD2 C 4.527 8.159 1.117 1.00 . A A . 36 LEU CD2 1 1
10 14847 1 1 36 LEU CG C 3.489 9.076 1.724 1.00 . A A . 36 LEU CG 1 1
10 14848 1 1 36 LEU H H 2.448 8.531 4.485 1.00 . A A . 36 LEU H 1 1
10 14849 1 1 36 LEU HA H 5.209 8.014 3.822 1.00 . A A . 36 LEU HA 1 1
10 14850 1 1 36 LEU HB2 H 3.271 10.418 3.334 1.00 . A A . 36 LEU HB2 1 1
10 14851 1 1 36 LEU HB3 H 4.901 10.383 2.648 1.00 . A A . 36 LEU HB3 1 1
10 14852 1 1 36 LEU HD11 H 3.372 9.805 -0.310 1.00 . A A . 36 LEU HD11 1 1
10 14853 1 1 36 LEU HD12 H 1.989 10.230 0.710 1.00 . A A . 36 LEU HD12 1 1
10 14854 1 1 36 LEU HD13 H 3.534 11.077 0.915 1.00 . A A . 36 LEU HD13 1 1
10 14855 1 1 36 LEU HD21 H 4.151 7.752 0.180 1.00 . A A . 36 LEU HD21 1 1
10 14856 1 1 36 LEU HD22 H 5.453 8.701 0.934 1.00 . A A . 36 LEU HD22 1 1
10 14857 1 1 36 LEU HD23 H 4.709 7.362 1.826 1.00 . A A . 36 LEU HD23 1 1
10 14858 1 1 36 LEU HG H 2.615 8.488 1.982 1.00 . A A . 36 LEU HG 1 1
10 14859 1 1 36 LEU N N 3.379 8.379 4.854 1.00 . A A . 36 LEU N 1 1
10 14860 1 1 36 LEU O O 6.575 9.257 5.321 1.00 . A A . 36 LEU O 1 1
10 14861 1 1 37 GLU C C 5.794 10.902 7.982 1.00 . A A . 37 GLU C 1 1
10 14862 1 1 37 GLU CA C 5.700 11.542 6.587 1.00 . A A . 37 GLU CA 1 1
10 14863 1 1 37 GLU CB C 5.120 12.963 6.612 1.00 . A A . 37 GLU CB 1 1
10 14864 1 1 37 GLU CD C 4.144 14.198 4.622 1.00 . A A . 37 GLU CD 1 1
10 14865 1 1 37 GLU CG C 5.417 13.668 5.278 1.00 . A A . 37 GLU CG 1 1
10 14866 1 1 37 GLU H H 4.009 11.065 5.379 1.00 . A A . 37 GLU H 1 1
10 14867 1 1 37 GLU HA H 6.722 11.611 6.215 1.00 . A A . 37 GLU HA 1 1
10 14868 1 1 37 GLU HB2 H 4.046 12.913 6.799 1.00 . A A . 37 GLU HB2 1 1
10 14869 1 1 37 GLU HB3 H 5.582 13.540 7.413 1.00 . A A . 37 GLU HB3 1 1
10 14870 1 1 37 GLU HG2 H 6.117 14.486 5.457 1.00 . A A . 37 GLU HG2 1 1
10 14871 1 1 37 GLU HG3 H 5.898 12.977 4.583 1.00 . A A . 37 GLU HG3 1 1
10 14872 1 1 37 GLU N N 4.928 10.734 5.649 1.00 . A A . 37 GLU N 1 1
10 14873 1 1 37 GLU O O 6.070 11.593 8.959 1.00 . A A . 37 GLU O 1 1
10 14874 1 1 37 GLU OE1 O 3.297 13.344 4.276 1.00 . A A . 37 GLU OE1 1 1
10 14875 1 1 37 GLU OE2 O 4.033 15.437 4.486 1.00 . A A . 37 GLU OE2 1 1
10 14876 1 1 38 GLU C C 6.453 7.557 9.275 1.00 . A A . 38 GLU C 1 1
10 14877 1 1 38 GLU CA C 5.649 8.861 9.354 1.00 . A A . 38 GLU CA 1 1
10 14878 1 1 38 GLU CB C 4.210 8.581 9.777 1.00 . A A . 38 GLU CB 1 1
10 14879 1 1 38 GLU CD C 2.843 8.236 11.869 1.00 . A A . 38 GLU CD 1 1
10 14880 1 1 38 GLU CG C 4.156 7.926 11.151 1.00 . A A . 38 GLU CG 1 1
10 14881 1 1 38 GLU H H 5.260 9.065 7.305 1.00 . A A . 38 GLU H 1 1
10 14882 1 1 38 GLU HA H 6.128 9.488 10.097 1.00 . A A . 38 GLU HA 1 1
10 14883 1 1 38 GLU HB2 H 3.649 9.516 9.785 1.00 . A A . 38 GLU HB2 1 1
10 14884 1 1 38 GLU HB3 H 3.764 7.908 9.054 1.00 . A A . 38 GLU HB3 1 1
10 14885 1 1 38 GLU HG2 H 4.263 6.851 11.018 1.00 . A A . 38 GLU HG2 1 1
10 14886 1 1 38 GLU HG3 H 4.995 8.293 11.740 1.00 . A A . 38 GLU HG3 1 1
10 14887 1 1 38 GLU N N 5.574 9.590 8.100 1.00 . A A . 38 GLU N 1 1
10 14888 1 1 38 GLU O O 6.864 7.034 10.309 1.00 . A A . 38 GLU O 1 1
10 14889 1 1 38 GLU OE1 O 1.803 7.699 11.425 1.00 . A A . 38 GLU OE1 1 1
10 14890 1 1 38 GLU OE2 O 2.893 9.011 12.850 1.00 . A A . 38 GLU OE2 1 1
10 14891 1 1 39 HIS C C 8.754 5.816 8.346 1.00 . A A . 39 HIS C 1 1
10 14892 1 1 39 HIS CA C 7.316 5.738 7.861 1.00 . A A . 39 HIS CA 1 1
10 14893 1 1 39 HIS CB C 7.176 5.336 6.396 1.00 . A A . 39 HIS CB 1 1
10 14894 1 1 39 HIS CD2 C 7.721 2.819 6.496 1.00 . A A . 39 HIS CD2 1 1
10 14895 1 1 39 HIS CE1 C 9.072 2.671 4.774 1.00 . A A . 39 HIS CE1 1 1
10 14896 1 1 39 HIS CG C 7.903 4.077 5.982 1.00 . A A . 39 HIS CG 1 1
10 14897 1 1 39 HIS H H 6.402 7.522 7.250 1.00 . A A . 39 HIS H 1 1
10 14898 1 1 39 HIS HA H 6.736 5.052 8.456 1.00 . A A . 39 HIS HA 1 1
10 14899 1 1 39 HIS HB2 H 6.118 5.207 6.187 1.00 . A A . 39 HIS HB2 1 1
10 14900 1 1 39 HIS HB3 H 7.482 6.168 5.776 1.00 . A A . 39 HIS HB3 1 1
10 14901 1 1 39 HIS HD1 H 9.072 4.741 4.344 1.00 . A A . 39 HIS HD1 1 1
10 14902 1 1 39 HIS HD2 H 7.134 2.541 7.341 1.00 . A A . 39 HIS HD2 1 1
10 14903 1 1 39 HIS HE1 H 9.736 2.310 4.021 1.00 . A A . 39 HIS HE1 1 1
10 14904 1 1 39 HIS N N 6.693 7.027 8.075 1.00 . A A . 39 HIS N 1 1
10 14905 1 1 39 HIS ND1 N 8.763 3.969 4.918 1.00 . A A . 39 HIS ND1 1 1
10 14906 1 1 39 HIS NE2 N 8.419 1.928 5.680 1.00 . A A . 39 HIS NE2 1 1
10 14907 1 1 39 HIS O O 9.512 6.625 7.816 1.00 . A A . 39 HIS O 1 1
10 14908 1 1 40 PRO C C 11.465 4.454 9.153 1.00 . A A . 40 PRO C 1 1
10 14909 1 1 40 PRO CA C 10.411 5.138 10.029 1.00 . A A . 40 PRO CA 1 1
10 14910 1 1 40 PRO CB C 10.231 4.508 11.414 1.00 . A A . 40 PRO CB 1 1
10 14911 1 1 40 PRO CD C 8.253 4.098 10.074 1.00 . A A . 40 PRO CD 1 1
10 14912 1 1 40 PRO CG C 9.034 3.572 11.272 1.00 . A A . 40 PRO CG 1 1
10 14913 1 1 40 PRO HA H 10.684 6.186 10.158 1.00 . A A . 40 PRO HA 1 1
10 14914 1 1 40 PRO HB2 H 11.117 3.965 11.744 1.00 . A A . 40 PRO HB2 1 1
10 14915 1 1 40 PRO HB3 H 9.979 5.292 12.129 1.00 . A A . 40 PRO HB3 1 1
10 14916 1 1 40 PRO HD2 H 7.999 3.271 9.411 1.00 . A A . 40 PRO HD2 1 1
10 14917 1 1 40 PRO HD3 H 7.349 4.591 10.432 1.00 . A A . 40 PRO HD3 1 1
10 14918 1 1 40 PRO HG2 H 9.387 2.570 11.066 1.00 . A A . 40 PRO HG2 1 1
10 14919 1 1 40 PRO HG3 H 8.415 3.578 12.171 1.00 . A A . 40 PRO HG3 1 1
10 14920 1 1 40 PRO N N 9.114 5.049 9.388 1.00 . A A . 40 PRO N 1 1
10 14921 1 1 40 PRO O O 11.894 3.333 9.416 1.00 . A A . 40 PRO O 1 1
10 14922 1 1 41 GLY C C 12.876 5.561 5.906 1.00 . A A . 41 GLY C 1 1
10 14923 1 1 41 GLY CA C 12.832 4.645 7.121 1.00 . A A . 41 GLY CA 1 1
10 14924 1 1 41 GLY H H 11.478 6.056 7.918 1.00 . A A . 41 GLY H 1 1
10 14925 1 1 41 GLY HA2 H 13.818 4.607 7.582 1.00 . A A . 41 GLY HA2 1 1
10 14926 1 1 41 GLY HA3 H 12.544 3.642 6.804 1.00 . A A . 41 GLY HA3 1 1
10 14927 1 1 41 GLY N N 11.871 5.140 8.084 1.00 . A A . 41 GLY N 1 1
10 14928 1 1 41 GLY O O 13.917 6.129 5.593 1.00 . A A . 41 GLY O 1 1
10 14929 1 1 42 GLY C C 10.198 6.977 3.837 1.00 . A A . 42 GLY C 1 1
10 14930 1 1 42 GLY CA C 11.645 6.554 4.036 1.00 . A A . 42 GLY CA 1 1
10 14931 1 1 42 GLY H H 10.884 5.310 5.559 1.00 . A A . 42 GLY H 1 1
10 14932 1 1 42 GLY HA2 H 12.253 7.449 4.178 1.00 . A A . 42 GLY HA2 1 1
10 14933 1 1 42 GLY HA3 H 12.003 6.017 3.160 1.00 . A A . 42 GLY HA3 1 1
10 14934 1 1 42 GLY N N 11.749 5.699 5.207 1.00 . A A . 42 GLY N 1 1
10 14935 1 1 42 GLY O O 9.379 6.790 4.717 1.00 . A A . 42 GLY O 1 1
10 14936 1 1 43 GLU C C 8.414 7.709 0.730 1.00 . A A . 43 GLU C 1 1
10 14937 1 1 43 GLU CA C 8.596 7.999 2.219 1.00 . A A . 43 GLU CA 1 1
10 14938 1 1 43 GLU CB C 8.550 9.514 2.442 1.00 . A A . 43 GLU CB 1 1
10 14939 1 1 43 GLU CD C 9.700 11.657 1.748 1.00 . A A . 43 GLU CD 1 1
10 14940 1 1 43 GLU CG C 9.894 10.261 2.331 1.00 . A A . 43 GLU CG 1 1
10 14941 1 1 43 GLU H H 10.659 7.642 2.050 1.00 . A A . 43 GLU H 1 1
10 14942 1 1 43 GLU HA H 7.784 7.525 2.774 1.00 . A A . 43 GLU HA 1 1
10 14943 1 1 43 GLU HB2 H 7.842 9.931 1.729 1.00 . A A . 43 GLU HB2 1 1
10 14944 1 1 43 GLU HB3 H 8.174 9.683 3.442 1.00 . A A . 43 GLU HB3 1 1
10 14945 1 1 43 GLU HG2 H 10.344 10.329 3.323 1.00 . A A . 43 GLU HG2 1 1
10 14946 1 1 43 GLU HG3 H 10.609 9.735 1.704 1.00 . A A . 43 GLU HG3 1 1
10 14947 1 1 43 GLU N N 9.887 7.492 2.657 1.00 . A A . 43 GLU N 1 1
10 14948 1 1 43 GLU O O 7.402 7.177 0.290 1.00 . A A . 43 GLU O 1 1
10 14949 1 1 43 GLU OE1 O 9.320 12.562 2.520 1.00 . A A . 43 GLU OE1 1 1
10 14950 1 1 43 GLU OE2 O 9.934 11.784 0.525 1.00 . A A . 43 GLU OE2 1 1
10 14951 1 1 44 GLU C C 9.413 6.367 -1.804 1.00 . A A . 44 GLU C 1 1
10 14952 1 1 44 GLU CA C 9.456 7.846 -1.494 1.00 . A A . 44 GLU CA 1 1
10 14953 1 1 44 GLU CB C 10.665 8.446 -2.235 1.00 . A A . 44 GLU CB 1 1
10 14954 1 1 44 GLU CD C 11.305 9.176 -4.652 1.00 . A A . 44 GLU CD 1 1
10 14955 1 1 44 GLU CG C 10.397 8.334 -3.757 1.00 . A A . 44 GLU CG 1 1
10 14956 1 1 44 GLU H H 10.092 8.577 0.496 1.00 . A A . 44 GLU H 1 1
10 14957 1 1 44 GLU HA H 8.551 8.299 -1.898 1.00 . A A . 44 GLU HA 1 1
10 14958 1 1 44 GLU HB2 H 10.776 9.484 -1.941 1.00 . A A . 44 GLU HB2 1 1
10 14959 1 1 44 GLU HB3 H 11.573 7.897 -1.977 1.00 . A A . 44 GLU HB3 1 1
10 14960 1 1 44 GLU HG2 H 10.505 7.297 -4.075 1.00 . A A . 44 GLU HG2 1 1
10 14961 1 1 44 GLU HG3 H 9.369 8.638 -3.953 1.00 . A A . 44 GLU HG3 1 1
10 14962 1 1 44 GLU N N 9.440 8.042 -0.039 1.00 . A A . 44 GLU N 1 1
10 14963 1 1 44 GLU O O 8.826 5.982 -2.801 1.00 . A A . 44 GLU O 1 1
10 14964 1 1 44 GLU OE1 O 12.540 9.066 -4.489 1.00 . A A . 44 GLU OE1 1 1
10 14965 1 1 44 GLU OE2 O 10.730 9.883 -5.520 1.00 . A A . 44 GLU OE2 1 1
10 14966 1 1 45 VAL C C 8.208 3.838 -1.100 1.00 . A A . 45 VAL C 1 1
10 14967 1 1 45 VAL CA C 9.710 4.102 -1.064 1.00 . A A . 45 VAL CA 1 1
10 14968 1 1 45 VAL CB C 10.409 3.320 0.046 1.00 . A A . 45 VAL CB 1 1
10 14969 1 1 45 VAL CG1 C 11.881 3.099 -0.307 1.00 . A A . 45 VAL CG1 1 1
10 14970 1 1 45 VAL CG2 C 10.300 3.984 1.421 1.00 . A A . 45 VAL CG2 1 1
10 14971 1 1 45 VAL H H 10.447 5.868 -0.130 1.00 . A A . 45 VAL H 1 1
10 14972 1 1 45 VAL HA H 10.103 3.768 -2.025 1.00 . A A . 45 VAL HA 1 1
10 14973 1 1 45 VAL HB H 9.934 2.352 0.111 1.00 . A A . 45 VAL HB 1 1
10 14974 1 1 45 VAL HG11 H 11.957 2.617 -1.283 1.00 . A A . 45 VAL HG11 1 1
10 14975 1 1 45 VAL HG12 H 12.407 4.053 -0.342 1.00 . A A . 45 VAL HG12 1 1
10 14976 1 1 45 VAL HG13 H 12.343 2.451 0.439 1.00 . A A . 45 VAL HG13 1 1
10 14977 1 1 45 VAL HG21 H 9.434 4.640 1.482 1.00 . A A . 45 VAL HG21 1 1
10 14978 1 1 45 VAL HG22 H 10.190 3.195 2.156 1.00 . A A . 45 VAL HG22 1 1
10 14979 1 1 45 VAL HG23 H 11.202 4.547 1.642 1.00 . A A . 45 VAL HG23 1 1
10 14980 1 1 45 VAL N N 9.955 5.520 -0.933 1.00 . A A . 45 VAL N 1 1
10 14981 1 1 45 VAL O O 7.778 3.046 -1.939 1.00 . A A . 45 VAL O 1 1
10 14982 1 1 46 LEU C C 5.406 4.769 -1.814 1.00 . A A . 46 LEU C 1 1
10 14983 1 1 46 LEU CA C 5.961 4.215 -0.477 1.00 . A A . 46 LEU CA 1 1
10 14984 1 1 46 LEU CB C 5.204 4.753 0.728 1.00 . A A . 46 LEU CB 1 1
10 14985 1 1 46 LEU CD1 C 5.019 4.784 3.258 1.00 . A A . 46 LEU CD1 1 1
10 14986 1 1 46 LEU CD2 C 6.645 3.229 2.218 1.00 . A A . 46 LEU CD2 1 1
10 14987 1 1 46 LEU CG C 5.954 4.591 2.074 1.00 . A A . 46 LEU CG 1 1
10 14988 1 1 46 LEU H H 7.631 5.178 0.494 1.00 . A A . 46 LEU H 1 1
10 14989 1 1 46 LEU HA H 5.808 3.129 -0.494 1.00 . A A . 46 LEU HA 1 1
10 14990 1 1 46 LEU HB2 H 5.047 5.800 0.536 1.00 . A A . 46 LEU HB2 1 1
10 14991 1 1 46 LEU HB3 H 4.230 4.268 0.762 1.00 . A A . 46 LEU HB3 1 1
10 14992 1 1 46 LEU HD11 H 4.695 5.817 3.341 1.00 . A A . 46 LEU HD11 1 1
10 14993 1 1 46 LEU HD12 H 4.164 4.151 3.122 1.00 . A A . 46 LEU HD12 1 1
10 14994 1 1 46 LEU HD13 H 5.518 4.501 4.180 1.00 . A A . 46 LEU HD13 1 1
10 14995 1 1 46 LEU HD21 H 6.790 2.982 3.265 1.00 . A A . 46 LEU HD21 1 1
10 14996 1 1 46 LEU HD22 H 6.052 2.446 1.748 1.00 . A A . 46 LEU HD22 1 1
10 14997 1 1 46 LEU HD23 H 7.634 3.265 1.767 1.00 . A A . 46 LEU HD23 1 1
10 14998 1 1 46 LEU HG H 6.721 5.362 2.157 1.00 . A A . 46 LEU HG 1 1
10 14999 1 1 46 LEU N N 7.376 4.519 -0.291 1.00 . A A . 46 LEU N 1 1
10 15000 1 1 46 LEU O O 4.390 4.273 -2.299 1.00 . A A . 46 LEU O 1 1
10 15001 1 1 47 ARG C C 6.168 5.604 -4.945 1.00 . A A . 47 ARG C 1 1
10 15002 1 1 47 ARG CA C 5.615 6.346 -3.719 1.00 . A A . 47 ARG CA 1 1
10 15003 1 1 47 ARG CB C 6.019 7.828 -3.795 1.00 . A A . 47 ARG CB 1 1
10 15004 1 1 47 ARG CD C 6.478 9.335 -5.803 1.00 . A A . 47 ARG CD 1 1
10 15005 1 1 47 ARG CG C 5.408 8.573 -5.004 1.00 . A A . 47 ARG CG 1 1
10 15006 1 1 47 ARG CZ C 6.975 9.835 -8.187 1.00 . A A . 47 ARG CZ 1 1
10 15007 1 1 47 ARG H H 6.894 6.127 -2.019 1.00 . A A . 47 ARG H 1 1
10 15008 1 1 47 ARG HA H 4.532 6.295 -3.728 1.00 . A A . 47 ARG HA 1 1
10 15009 1 1 47 ARG HB2 H 5.702 8.332 -2.881 1.00 . A A . 47 ARG HB2 1 1
10 15010 1 1 47 ARG HB3 H 7.106 7.879 -3.843 1.00 . A A . 47 ARG HB3 1 1
10 15011 1 1 47 ARG HD2 H 6.611 10.327 -5.368 1.00 . A A . 47 ARG HD2 1 1
10 15012 1 1 47 ARG HD3 H 7.421 8.794 -5.748 1.00 . A A . 47 ARG HD3 1 1
10 15013 1 1 47 ARG HE H 5.180 9.186 -7.467 1.00 . A A . 47 ARG HE 1 1
10 15014 1 1 47 ARG HG2 H 4.895 7.879 -5.665 1.00 . A A . 47 ARG HG2 1 1
10 15015 1 1 47 ARG HG3 H 4.653 9.279 -4.652 1.00 . A A . 47 ARG HG3 1 1
10 15016 1 1 47 ARG HH11 H 8.598 10.131 -6.938 1.00 . A A . 47 ARG HH11 1 1
10 15017 1 1 47 ARG HH12 H 8.900 10.453 -8.590 1.00 . A A . 47 ARG HH12 1 1
10 15018 1 1 47 ARG HH21 H 5.633 9.554 -9.708 1.00 . A A . 47 ARG HH21 1 1
10 15019 1 1 47 ARG HH22 H 7.191 10.097 -10.210 1.00 . A A . 47 ARG HH22 1 1
10 15020 1 1 47 ARG N N 6.057 5.760 -2.447 1.00 . A A . 47 ARG N 1 1
10 15021 1 1 47 ARG NE N 6.118 9.468 -7.223 1.00 . A A . 47 ARG NE 1 1
10 15022 1 1 47 ARG NH1 N 8.231 10.186 -7.887 1.00 . A A . 47 ARG NH1 1 1
10 15023 1 1 47 ARG NH2 N 6.566 9.848 -9.458 1.00 . A A . 47 ARG NH2 1 1
10 15024 1 1 47 ARG O O 5.546 5.616 -6.003 1.00 . A A . 47 ARG O 1 1
10 15025 1 1 48 GLU C C 7.141 3.031 -6.383 1.00 . A A . 48 GLU C 1 1
10 15026 1 1 48 GLU CA C 7.943 4.271 -5.987 1.00 . A A . 48 GLU CA 1 1
10 15027 1 1 48 GLU CB C 9.395 3.906 -5.633 1.00 . A A . 48 GLU CB 1 1
10 15028 1 1 48 GLU CD C 10.944 4.414 -7.579 1.00 . A A . 48 GLU CD 1 1
10 15029 1 1 48 GLU CG C 10.401 4.901 -6.233 1.00 . A A . 48 GLU CG 1 1
10 15030 1 1 48 GLU H H 7.752 4.872 -3.925 1.00 . A A . 48 GLU H 1 1
10 15031 1 1 48 GLU HA H 7.944 4.938 -6.852 1.00 . A A . 48 GLU HA 1 1
10 15032 1 1 48 GLU HB2 H 9.509 3.901 -4.549 1.00 . A A . 48 GLU HB2 1 1
10 15033 1 1 48 GLU HB3 H 9.631 2.902 -5.984 1.00 . A A . 48 GLU HB3 1 1
10 15034 1 1 48 GLU HG2 H 9.931 5.878 -6.359 1.00 . A A . 48 GLU HG2 1 1
10 15035 1 1 48 GLU HG3 H 11.234 5.019 -5.538 1.00 . A A . 48 GLU HG3 1 1
10 15036 1 1 48 GLU N N 7.311 4.932 -4.838 1.00 . A A . 48 GLU N 1 1
10 15037 1 1 48 GLU O O 7.276 2.509 -7.484 1.00 . A A . 48 GLU O 1 1
10 15038 1 1 48 GLU OE1 O 10.203 4.554 -8.577 1.00 . A A . 48 GLU OE1 1 1
10 15039 1 1 48 GLU OE2 O 12.089 3.910 -7.589 1.00 . A A . 48 GLU OE2 1 1
10 15040 1 1 49 GLN C C 3.928 1.878 -5.543 1.00 . A A . 49 GLN C 1 1
10 15041 1 1 49 GLN CA C 5.388 1.448 -5.677 1.00 . A A . 49 GLN CA 1 1
10 15042 1 1 49 GLN CB C 5.749 0.424 -4.611 1.00 . A A . 49 GLN CB 1 1
10 15043 1 1 49 GLN CD C 7.432 -0.967 -5.917 1.00 . A A . 49 GLN CD 1 1
10 15044 1 1 49 GLN CG C 7.206 -0.042 -4.721 1.00 . A A . 49 GLN CG 1 1
10 15045 1 1 49 GLN H H 6.254 3.017 -4.574 1.00 . A A . 49 GLN H 1 1
10 15046 1 1 49 GLN HA H 5.528 1.023 -6.671 1.00 . A A . 49 GLN HA 1 1
10 15047 1 1 49 GLN HB2 H 5.592 0.906 -3.645 1.00 . A A . 49 GLN HB2 1 1
10 15048 1 1 49 GLN HB3 H 5.089 -0.438 -4.698 1.00 . A A . 49 GLN HB3 1 1
10 15049 1 1 49 GLN HE21 H 9.355 -1.478 -5.367 1.00 . A A . 49 GLN HE21 1 1
10 15050 1 1 49 GLN HE22 H 8.666 -2.245 -6.783 1.00 . A A . 49 GLN HE22 1 1
10 15051 1 1 49 GLN HG2 H 7.890 0.804 -4.781 1.00 . A A . 49 GLN HG2 1 1
10 15052 1 1 49 GLN HG3 H 7.431 -0.574 -3.807 1.00 . A A . 49 GLN HG3 1 1
10 15053 1 1 49 GLN N N 6.266 2.585 -5.486 1.00 . A A . 49 GLN N 1 1
10 15054 1 1 49 GLN NE2 N 8.588 -1.613 -6.001 1.00 . A A . 49 GLN NE2 1 1
10 15055 1 1 49 GLN O O 3.036 1.043 -5.398 1.00 . A A . 49 GLN O 1 1
10 15056 1 1 49 GLN OE1 O 6.568 -1.125 -6.769 1.00 . A A . 49 GLN OE1 1 1
10 15057 1 1 50 ALA C C 1.445 3.167 -6.498 1.00 . A A . 50 ALA C 1 1
10 15058 1 1 50 ALA CA C 2.336 3.713 -5.390 1.00 . A A . 50 ALA CA 1 1
10 15059 1 1 50 ALA CB C 2.299 5.241 -5.440 1.00 . A A . 50 ALA CB 1 1
10 15060 1 1 50 ALA H H 4.475 3.799 -5.621 1.00 . A A . 50 ALA H 1 1
10 15061 1 1 50 ALA HA H 1.984 3.387 -4.415 1.00 . A A . 50 ALA HA 1 1
10 15062 1 1 50 ALA HB1 H 1.518 5.601 -4.774 1.00 . A A . 50 ALA HB1 1 1
10 15063 1 1 50 ALA HB2 H 3.245 5.660 -5.139 1.00 . A A . 50 ALA HB2 1 1
10 15064 1 1 50 ALA HB3 H 2.090 5.569 -6.456 1.00 . A A . 50 ALA HB3 1 1
10 15065 1 1 50 ALA N N 3.681 3.187 -5.535 1.00 . A A . 50 ALA N 1 1
10 15066 1 1 50 ALA O O 1.857 3.100 -7.653 1.00 . A A . 50 ALA O 1 1
10 15067 1 1 51 GLY C C -0.186 0.954 -7.767 1.00 . A A . 51 GLY C 1 1
10 15068 1 1 51 GLY CA C -0.726 2.235 -7.115 1.00 . A A . 51 GLY CA 1 1
10 15069 1 1 51 GLY H H -0.080 2.919 -5.207 1.00 . A A . 51 GLY H 1 1
10 15070 1 1 51 GLY HA2 H -1.658 2.025 -6.595 1.00 . A A . 51 GLY HA2 1 1
10 15071 1 1 51 GLY HA3 H -0.931 2.975 -7.888 1.00 . A A . 51 GLY HA3 1 1
10 15072 1 1 51 GLY N N 0.210 2.800 -6.163 1.00 . A A . 51 GLY N 1 1
10 15073 1 1 51 GLY O O -0.672 0.558 -8.825 1.00 . A A . 51 GLY O 1 1
10 15074 1 1 52 GLY C C 1.953 -1.782 -6.677 1.00 . A A . 52 GLY C 1 1
10 15075 1 1 52 GLY CA C 1.623 -0.740 -7.742 1.00 . A A . 52 GLY CA 1 1
10 15076 1 1 52 GLY H H 1.197 0.652 -6.279 1.00 . A A . 52 GLY H 1 1
10 15077 1 1 52 GLY HA2 H 1.089 -1.209 -8.569 1.00 . A A . 52 GLY HA2 1 1
10 15078 1 1 52 GLY HA3 H 2.556 -0.313 -8.113 1.00 . A A . 52 GLY HA3 1 1
10 15079 1 1 52 GLY N N 0.830 0.325 -7.163 1.00 . A A . 52 GLY N 1 1
10 15080 1 1 52 GLY O O 1.536 -1.679 -5.526 1.00 . A A . 52 GLY O 1 1
10 15081 1 1 53 ASP C C 4.203 -3.795 -5.412 1.00 . A A . 53 ASP C 1 1
10 15082 1 1 53 ASP CA C 2.973 -4.003 -6.300 1.00 . A A . 53 ASP CA 1 1
10 15083 1 1 53 ASP CB C 3.116 -5.225 -7.233 1.00 . A A . 53 ASP CB 1 1
10 15084 1 1 53 ASP CG C 3.494 -4.931 -8.691 1.00 . A A . 53 ASP CG 1 1
10 15085 1 1 53 ASP H H 2.940 -2.895 -8.047 1.00 . A A . 53 ASP H 1 1
10 15086 1 1 53 ASP HA H 2.129 -4.201 -5.641 1.00 . A A . 53 ASP HA 1 1
10 15087 1 1 53 ASP HB2 H 3.845 -5.906 -6.812 1.00 . A A . 53 ASP HB2 1 1
10 15088 1 1 53 ASP HB3 H 2.150 -5.721 -7.252 1.00 . A A . 53 ASP HB3 1 1
10 15089 1 1 53 ASP N N 2.669 -2.821 -7.078 1.00 . A A . 53 ASP N 1 1
10 15090 1 1 53 ASP O O 5.333 -4.021 -5.827 1.00 . A A . 53 ASP O 1 1
10 15091 1 1 53 ASP OD1 O 2.600 -4.406 -9.397 1.00 . A A . 53 ASP OD1 1 1
10 15092 1 1 53 ASP OD2 O 4.648 -5.196 -9.080 1.00 . A A . 53 ASP OD2 1 1
10 15093 1 1 54 ALA C C 5.247 -4.539 -2.314 1.00 . A A . 54 ALA C 1 1
10 15094 1 1 54 ALA CA C 5.082 -3.291 -3.182 1.00 . A A . 54 ALA CA 1 1
10 15095 1 1 54 ALA CB C 4.890 -2.036 -2.327 1.00 . A A . 54 ALA CB 1 1
10 15096 1 1 54 ALA H H 3.036 -3.259 -3.841 1.00 . A A . 54 ALA H 1 1
10 15097 1 1 54 ALA HA H 6.021 -3.181 -3.727 1.00 . A A . 54 ALA HA 1 1
10 15098 1 1 54 ALA HB1 H 5.864 -1.578 -2.173 1.00 . A A . 54 ALA HB1 1 1
10 15099 1 1 54 ALA HB2 H 4.246 -1.320 -2.830 1.00 . A A . 54 ALA HB2 1 1
10 15100 1 1 54 ALA HB3 H 4.447 -2.290 -1.365 1.00 . A A . 54 ALA HB3 1 1
10 15101 1 1 54 ALA N N 3.987 -3.423 -4.145 1.00 . A A . 54 ALA N 1 1
10 15102 1 1 54 ALA O O 6.032 -4.543 -1.366 1.00 . A A . 54 ALA O 1 1
10 15103 1 1 55 THR C C 5.977 -7.436 -1.956 1.00 . A A . 55 THR C 1 1
10 15104 1 1 55 THR CA C 4.562 -6.871 -1.912 1.00 . A A . 55 THR CA 1 1
10 15105 1 1 55 THR CB C 3.521 -7.814 -2.530 1.00 . A A . 55 THR CB 1 1
10 15106 1 1 55 THR CG2 C 3.239 -8.955 -1.568 1.00 . A A . 55 THR CG2 1 1
10 15107 1 1 55 THR H H 3.720 -5.471 -3.234 1.00 . A A . 55 THR H 1 1
10 15108 1 1 55 THR HA H 4.325 -6.714 -0.858 1.00 . A A . 55 THR HA 1 1
10 15109 1 1 55 THR HB H 3.863 -8.203 -3.488 1.00 . A A . 55 THR HB 1 1
10 15110 1 1 55 THR HG1 H 2.274 -6.671 -3.559 1.00 . A A . 55 THR HG1 1 1
10 15111 1 1 55 THR HG21 H 2.265 -9.387 -1.783 1.00 . A A . 55 THR HG21 1 1
10 15112 1 1 55 THR HG22 H 4.007 -9.718 -1.676 1.00 . A A . 55 THR HG22 1 1
10 15113 1 1 55 THR HG23 H 3.248 -8.569 -0.551 1.00 . A A . 55 THR HG23 1 1
10 15114 1 1 55 THR N N 4.488 -5.596 -2.603 1.00 . A A . 55 THR N 1 1
10 15115 1 1 55 THR O O 6.485 -7.888 -0.936 1.00 . A A . 55 THR O 1 1
10 15116 1 1 55 THR OG1 O 2.291 -7.141 -2.718 1.00 . A A . 55 THR OG1 1 1
10 15117 1 1 56 GLU C C 9.003 -6.579 -2.624 1.00 . A A . 56 GLU C 1 1
10 15118 1 1 56 GLU CA C 8.083 -7.659 -3.214 1.00 . A A . 56 GLU CA 1 1
10 15119 1 1 56 GLU CB C 8.408 -7.900 -4.700 1.00 . A A . 56 GLU CB 1 1
10 15120 1 1 56 GLU CD C 8.610 -9.683 -6.476 1.00 . A A . 56 GLU CD 1 1
10 15121 1 1 56 GLU CG C 7.960 -9.292 -5.144 1.00 . A A . 56 GLU CG 1 1
10 15122 1 1 56 GLU H H 6.251 -6.830 -3.879 1.00 . A A . 56 GLU H 1 1
10 15123 1 1 56 GLU HA H 8.259 -8.576 -2.634 1.00 . A A . 56 GLU HA 1 1
10 15124 1 1 56 GLU HB2 H 7.919 -7.138 -5.313 1.00 . A A . 56 GLU HB2 1 1
10 15125 1 1 56 GLU HB3 H 9.482 -7.836 -4.864 1.00 . A A . 56 GLU HB3 1 1
10 15126 1 1 56 GLU HG2 H 8.248 -10.012 -4.376 1.00 . A A . 56 GLU HG2 1 1
10 15127 1 1 56 GLU HG3 H 6.873 -9.309 -5.239 1.00 . A A . 56 GLU HG3 1 1
10 15128 1 1 56 GLU N N 6.674 -7.289 -3.084 1.00 . A A . 56 GLU N 1 1
10 15129 1 1 56 GLU O O 10.136 -6.405 -3.059 1.00 . A A . 56 GLU O 1 1
10 15130 1 1 56 GLU OE1 O 8.276 -9.031 -7.489 1.00 . A A . 56 GLU OE1 1 1
10 15131 1 1 56 GLU OE2 O 9.417 -10.639 -6.472 1.00 . A A . 56 GLU OE2 1 1
10 15132 1 1 57 ASN C C 9.139 -5.139 0.581 1.00 . A A . 57 ASN C 1 1
10 15133 1 1 57 ASN CA C 9.367 -4.886 -0.894 1.00 . A A . 57 ASN CA 1 1
10 15134 1 1 57 ASN CB C 9.017 -3.442 -1.269 1.00 . A A . 57 ASN CB 1 1
10 15135 1 1 57 ASN CG C 10.191 -2.734 -1.918 1.00 . A A . 57 ASN CG 1 1
10 15136 1 1 57 ASN H H 7.574 -5.930 -1.355 1.00 . A A . 57 ASN H 1 1
10 15137 1 1 57 ASN HA H 10.421 -5.079 -1.105 1.00 . A A . 57 ASN HA 1 1
10 15138 1 1 57 ASN HB2 H 8.164 -3.429 -1.945 1.00 . A A . 57 ASN HB2 1 1
10 15139 1 1 57 ASN HB3 H 8.750 -2.882 -0.376 1.00 . A A . 57 ASN HB3 1 1
10 15140 1 1 57 ASN HD21 H 8.962 -1.786 -3.202 1.00 . A A . 57 ASN HD21 1 1
10 15141 1 1 57 ASN HD22 H 10.692 -1.396 -3.297 1.00 . A A . 57 ASN HD22 1 1
10 15142 1 1 57 ASN N N 8.535 -5.820 -1.637 1.00 . A A . 57 ASN N 1 1
10 15143 1 1 57 ASN ND2 N 9.919 -1.927 -2.931 1.00 . A A . 57 ASN ND2 1 1
10 15144 1 1 57 ASN O O 10.031 -5.620 1.274 1.00 . A A . 57 ASN O 1 1
10 15145 1 1 57 ASN OD1 O 11.329 -2.862 -1.488 1.00 . A A . 57 ASN OD1 1 1
10 15146 1 1 58 PHE C C 7.986 -6.570 2.892 1.00 . A A . 58 PHE C 1 1
10 15147 1 1 58 PHE CA C 7.566 -5.154 2.447 1.00 . A A . 58 PHE CA 1 1
10 15148 1 1 58 PHE CB C 6.073 -4.928 2.691 1.00 . A A . 58 PHE CB 1 1
10 15149 1 1 58 PHE CD1 C 5.879 -3.927 5.006 1.00 . A A . 58 PHE CD1 1 1
10 15150 1 1 58 PHE CD2 C 4.857 -6.093 4.594 1.00 . A A . 58 PHE CD2 1 1
10 15151 1 1 58 PHE CE1 C 5.410 -3.948 6.330 1.00 . A A . 58 PHE CE1 1 1
10 15152 1 1 58 PHE CE2 C 4.367 -6.104 5.913 1.00 . A A . 58 PHE CE2 1 1
10 15153 1 1 58 PHE CG C 5.614 -4.999 4.136 1.00 . A A . 58 PHE CG 1 1
10 15154 1 1 58 PHE CZ C 4.654 -5.039 6.781 1.00 . A A . 58 PHE CZ 1 1
10 15155 1 1 58 PHE H H 7.322 -4.338 0.387 1.00 . A A . 58 PHE H 1 1
10 15156 1 1 58 PHE HA H 8.105 -4.458 3.090 1.00 . A A . 58 PHE HA 1 1
10 15157 1 1 58 PHE HB2 H 5.821 -3.930 2.337 1.00 . A A . 58 PHE HB2 1 1
10 15158 1 1 58 PHE HB3 H 5.519 -5.661 2.107 1.00 . A A . 58 PHE HB3 1 1
10 15159 1 1 58 PHE HD1 H 6.437 -3.074 4.658 1.00 . A A . 58 PHE HD1 1 1
10 15160 1 1 58 PHE HD2 H 4.632 -6.912 3.926 1.00 . A A . 58 PHE HD2 1 1
10 15161 1 1 58 PHE HE1 H 5.613 -3.118 6.992 1.00 . A A . 58 PHE HE1 1 1
10 15162 1 1 58 PHE HE2 H 3.752 -6.917 6.255 1.00 . A A . 58 PHE HE2 1 1
10 15163 1 1 58 PHE HZ H 4.286 -5.041 7.791 1.00 . A A . 58 PHE HZ 1 1
10 15164 1 1 58 PHE N N 7.917 -4.858 1.043 1.00 . A A . 58 PHE N 1 1
10 15165 1 1 58 PHE O O 8.492 -6.722 4.005 1.00 . A A . 58 PHE O 1 1
10 15166 1 1 59 GLU C C 9.653 -9.268 2.002 1.00 . A A . 59 GLU C 1 1
10 15167 1 1 59 GLU CA C 8.218 -8.959 2.401 1.00 . A A . 59 GLU CA 1 1
10 15168 1 1 59 GLU CB C 7.284 -9.960 1.714 1.00 . A A . 59 GLU CB 1 1
10 15169 1 1 59 GLU CD C 5.901 -11.690 3.058 1.00 . A A . 59 GLU CD 1 1
10 15170 1 1 59 GLU CG C 6.056 -10.239 2.589 1.00 . A A . 59 GLU CG 1 1
10 15171 1 1 59 GLU H H 7.411 -7.471 1.129 1.00 . A A . 59 GLU H 1 1
10 15172 1 1 59 GLU HA H 8.158 -9.096 3.482 1.00 . A A . 59 GLU HA 1 1
10 15173 1 1 59 GLU HB2 H 6.950 -9.544 0.769 1.00 . A A . 59 GLU HB2 1 1
10 15174 1 1 59 GLU HB3 H 7.818 -10.870 1.453 1.00 . A A . 59 GLU HB3 1 1
10 15175 1 1 59 GLU HG2 H 6.056 -9.578 3.458 1.00 . A A . 59 GLU HG2 1 1
10 15176 1 1 59 GLU HG3 H 5.193 -9.964 1.999 1.00 . A A . 59 GLU HG3 1 1
10 15177 1 1 59 GLU N N 7.818 -7.598 2.048 1.00 . A A . 59 GLU N 1 1
10 15178 1 1 59 GLU O O 10.303 -10.042 2.697 1.00 . A A . 59 GLU O 1 1
10 15179 1 1 59 GLU OE1 O 5.708 -12.584 2.209 1.00 . A A . 59 GLU OE1 1 1
10 15180 1 1 59 GLU OE2 O 5.872 -11.887 4.295 1.00 . A A . 59 GLU OE2 1 1
10 15181 1 1 60 ASP C C 12.507 -8.644 1.541 1.00 . A A . 60 ASP C 1 1
10 15182 1 1 60 ASP CA C 11.512 -8.927 0.431 1.00 . A A . 60 ASP CA 1 1
10 15183 1 1 60 ASP CB C 11.840 -8.017 -0.764 1.00 . A A . 60 ASP CB 1 1
10 15184 1 1 60 ASP CG C 12.162 -8.807 -2.030 1.00 . A A . 60 ASP CG 1 1
10 15185 1 1 60 ASP H H 9.572 -8.041 0.389 1.00 . A A . 60 ASP H 1 1
10 15186 1 1 60 ASP HA H 11.599 -9.975 0.142 1.00 . A A . 60 ASP HA 1 1
10 15187 1 1 60 ASP HB2 H 11.003 -7.350 -0.947 1.00 . A A . 60 ASP HB2 1 1
10 15188 1 1 60 ASP HB3 H 12.702 -7.390 -0.530 1.00 . A A . 60 ASP HB3 1 1
10 15189 1 1 60 ASP N N 10.156 -8.667 0.920 1.00 . A A . 60 ASP N 1 1
10 15190 1 1 60 ASP O O 13.380 -9.453 1.845 1.00 . A A . 60 ASP O 1 1
10 15191 1 1 60 ASP OD1 O 11.475 -9.829 -2.248 1.00 . A A . 60 ASP OD1 1 1
10 15192 1 1 60 ASP OD2 O 13.109 -8.396 -2.737 1.00 . A A . 60 ASP OD2 1 1
10 15193 1 1 61 VAL C C 12.801 -7.808 4.522 1.00 . A A . 61 VAL C 1 1
10 15194 1 1 61 VAL CA C 13.234 -7.091 3.247 1.00 . A A . 61 VAL CA 1 1
10 15195 1 1 61 VAL CB C 13.289 -5.564 3.398 1.00 . A A . 61 VAL CB 1 1
10 15196 1 1 61 VAL CG1 C 13.532 -4.906 2.031 1.00 . A A . 61 VAL CG1 1 1
10 15197 1 1 61 VAL CG2 C 12.013 -4.984 4.019 1.00 . A A . 61 VAL CG2 1 1
10 15198 1 1 61 VAL H H 11.641 -6.834 1.830 1.00 . A A . 61 VAL H 1 1
10 15199 1 1 61 VAL HA H 14.238 -7.444 3.015 1.00 . A A . 61 VAL HA 1 1
10 15200 1 1 61 VAL HB H 14.131 -5.315 4.044 1.00 . A A . 61 VAL HB 1 1
10 15201 1 1 61 VAL HG11 H 12.611 -4.878 1.450 1.00 . A A . 61 VAL HG11 1 1
10 15202 1 1 61 VAL HG12 H 13.887 -3.886 2.174 1.00 . A A . 61 VAL HG12 1 1
10 15203 1 1 61 VAL HG13 H 14.286 -5.466 1.476 1.00 . A A . 61 VAL HG13 1 1
10 15204 1 1 61 VAL HG21 H 12.017 -5.164 5.094 1.00 . A A . 61 VAL HG21 1 1
10 15205 1 1 61 VAL HG22 H 11.974 -3.909 3.844 1.00 . A A . 61 VAL HG22 1 1
10 15206 1 1 61 VAL HG23 H 11.133 -5.450 3.578 1.00 . A A . 61 VAL HG23 1 1
10 15207 1 1 61 VAL N N 12.367 -7.464 2.148 1.00 . A A . 61 VAL N 1 1
10 15208 1 1 61 VAL O O 13.646 -8.095 5.364 1.00 . A A . 61 VAL O 1 1
10 15209 1 1 62 GLY C C 11.002 -8.108 6.997 1.00 . A A . 62 GLY C 1 1
10 15210 1 1 62 GLY CA C 11.064 -8.976 5.757 1.00 . A A . 62 GLY CA 1 1
10 15211 1 1 62 GLY H H 10.802 -7.800 4.023 1.00 . A A . 62 GLY H 1 1
10 15212 1 1 62 GLY HA2 H 10.077 -9.382 5.533 1.00 . A A . 62 GLY HA2 1 1
10 15213 1 1 62 GLY HA3 H 11.768 -9.794 5.912 1.00 . A A . 62 GLY HA3 1 1
10 15214 1 1 62 GLY N N 11.511 -8.145 4.658 1.00 . A A . 62 GLY N 1 1
10 15215 1 1 62 GLY O O 11.770 -8.308 7.933 1.00 . A A . 62 GLY O 1 1
10 15216 1 1 63 HIS C C 10.149 -6.478 9.360 1.00 . A A . 63 HIS C 1 1
10 15217 1 1 63 HIS CA C 10.028 -6.017 7.908 1.00 . A A . 63 HIS CA 1 1
10 15218 1 1 63 HIS CB C 8.722 -5.238 7.692 1.00 . A A . 63 HIS CB 1 1
10 15219 1 1 63 HIS CD2 C 8.556 -2.770 7.111 1.00 . A A . 63 HIS CD2 1 1
10 15220 1 1 63 HIS CE1 C 9.107 -2.838 4.979 1.00 . A A . 63 HIS CE1 1 1
10 15221 1 1 63 HIS CG C 8.823 -4.065 6.765 1.00 . A A . 63 HIS CG 1 1
10 15222 1 1 63 HIS H H 9.503 -7.060 6.147 1.00 . A A . 63 HIS H 1 1
10 15223 1 1 63 HIS HA H 10.883 -5.375 7.685 1.00 . A A . 63 HIS HA 1 1
10 15224 1 1 63 HIS HB2 H 7.934 -5.909 7.346 1.00 . A A . 63 HIS HB2 1 1
10 15225 1 1 63 HIS HB3 H 8.410 -4.826 8.642 1.00 . A A . 63 HIS HB3 1 1
10 15226 1 1 63 HIS HD1 H 9.355 -4.940 4.905 1.00 . A A . 63 HIS HD1 1 1
10 15227 1 1 63 HIS HD2 H 8.269 -2.423 8.082 1.00 . A A . 63 HIS HD2 1 1
10 15228 1 1 63 HIS HE1 H 9.334 -2.596 3.959 1.00 . A A . 63 HIS HE1 1 1
10 15229 1 1 63 HIS N N 10.103 -7.116 6.959 1.00 . A A . 63 HIS N 1 1
10 15230 1 1 63 HIS ND1 N 9.155 -4.102 5.437 1.00 . A A . 63 HIS ND1 1 1
10 15231 1 1 63 HIS NE2 N 8.723 -1.996 5.960 1.00 . A A . 63 HIS NE2 1 1
10 15232 1 1 63 HIS O O 11.203 -6.308 9.964 1.00 . A A . 63 HIS O 1 1
10 15233 1 1 64 SER C C 7.365 -7.627 11.525 1.00 . A A . 64 SER C 1 1
10 15234 1 1 64 SER CA C 8.857 -7.379 11.301 1.00 . A A . 64 SER CA 1 1
10 15235 1 1 64 SER CB C 9.321 -6.256 12.245 1.00 . A A . 64 SER CB 1 1
10 15236 1 1 64 SER H H 8.234 -7.137 9.320 1.00 . A A . 64 SER H 1 1
10 15237 1 1 64 SER HA H 9.410 -8.293 11.520 1.00 . A A . 64 SER HA 1 1
10 15238 1 1 64 SER HB2 H 9.164 -5.294 11.766 1.00 . A A . 64 SER HB2 1 1
10 15239 1 1 64 SER HB3 H 8.730 -6.276 13.160 1.00 . A A . 64 SER HB3 1 1
10 15240 1 1 64 SER HG H 11.112 -5.543 12.489 1.00 . A A . 64 SER HG 1 1
10 15241 1 1 64 SER N N 9.051 -7.014 9.903 1.00 . A A . 64 SER N 1 1
10 15242 1 1 64 SER O O 6.522 -7.273 10.696 1.00 . A A . 64 SER O 1 1
10 15243 1 1 64 SER OG O 10.676 -6.398 12.611 1.00 . A A . 64 SER OG 1 1
10 15244 1 1 65 THR C C 4.890 -7.283 13.415 1.00 . A A . 65 THR C 1 1
10 15245 1 1 65 THR CA C 5.678 -8.544 13.055 1.00 . A A . 65 THR CA 1 1
10 15246 1 1 65 THR CB C 5.790 -9.499 14.243 1.00 . A A . 65 THR CB 1 1
10 15247 1 1 65 THR CG2 C 4.438 -9.978 14.759 1.00 . A A . 65 THR CG2 1 1
10 15248 1 1 65 THR H H 7.747 -8.524 13.310 1.00 . A A . 65 THR H 1 1
10 15249 1 1 65 THR HA H 5.205 -9.052 12.209 1.00 . A A . 65 THR HA 1 1
10 15250 1 1 65 THR HB H 6.316 -8.994 15.053 1.00 . A A . 65 THR HB 1 1
10 15251 1 1 65 THR HG1 H 6.661 -11.211 14.567 1.00 . A A . 65 THR HG1 1 1
10 15252 1 1 65 THR HG21 H 3.982 -10.649 14.034 1.00 . A A . 65 THR HG21 1 1
10 15253 1 1 65 THR HG22 H 4.584 -10.495 15.707 1.00 . A A . 65 THR HG22 1 1
10 15254 1 1 65 THR HG23 H 3.784 -9.124 14.931 1.00 . A A . 65 THR HG23 1 1
10 15255 1 1 65 THR N N 7.033 -8.206 12.674 1.00 . A A . 65 THR N 1 1
10 15256 1 1 65 THR O O 3.797 -7.074 12.897 1.00 . A A . 65 THR O 1 1
10 15257 1 1 65 THR OG1 O 6.561 -10.606 13.827 1.00 . A A . 65 THR OG1 1 1
10 15258 1 1 66 ASP C C 4.542 -4.308 13.364 1.00 . A A . 66 ASP C 1 1
10 15259 1 1 66 ASP CA C 4.814 -5.139 14.620 1.00 . A A . 66 ASP CA 1 1
10 15260 1 1 66 ASP CB C 5.726 -4.355 15.575 1.00 . A A . 66 ASP CB 1 1
10 15261 1 1 66 ASP CG C 5.495 -4.764 17.025 1.00 . A A . 66 ASP CG 1 1
10 15262 1 1 66 ASP H H 6.326 -6.625 14.715 1.00 . A A . 66 ASP H 1 1
10 15263 1 1 66 ASP HA H 3.865 -5.333 15.123 1.00 . A A . 66 ASP HA 1 1
10 15264 1 1 66 ASP HB2 H 6.771 -4.519 15.305 1.00 . A A . 66 ASP HB2 1 1
10 15265 1 1 66 ASP HB3 H 5.518 -3.288 15.484 1.00 . A A . 66 ASP HB3 1 1
10 15266 1 1 66 ASP N N 5.452 -6.408 14.257 1.00 . A A . 66 ASP N 1 1
10 15267 1 1 66 ASP O O 3.549 -3.590 13.263 1.00 . A A . 66 ASP O 1 1
10 15268 1 1 66 ASP OD1 O 4.491 -4.288 17.595 1.00 . A A . 66 ASP OD1 1 1
10 15269 1 1 66 ASP OD2 O 6.320 -5.560 17.525 1.00 . A A . 66 ASP OD2 1 1
10 15270 1 1 67 ALA C C 3.999 -4.403 10.373 1.00 . A A . 67 ALA C 1 1
10 15271 1 1 67 ALA CA C 5.196 -3.780 11.089 1.00 . A A . 67 ALA CA 1 1
10 15272 1 1 67 ALA CB C 6.464 -3.880 10.242 1.00 . A A . 67 ALA CB 1 1
10 15273 1 1 67 ALA H H 6.177 -5.080 12.474 1.00 . A A . 67 ALA H 1 1
10 15274 1 1 67 ALA HA H 4.985 -2.729 11.286 1.00 . A A . 67 ALA HA 1 1
10 15275 1 1 67 ALA HB1 H 6.395 -4.744 9.580 1.00 . A A . 67 ALA HB1 1 1
10 15276 1 1 67 ALA HB2 H 6.563 -2.973 9.648 1.00 . A A . 67 ALA HB2 1 1
10 15277 1 1 67 ALA HB3 H 7.343 -3.978 10.879 1.00 . A A . 67 ALA HB3 1 1
10 15278 1 1 67 ALA N N 5.404 -4.448 12.358 1.00 . A A . 67 ALA N 1 1
10 15279 1 1 67 ALA O O 3.144 -3.687 9.847 1.00 . A A . 67 ALA O 1 1
10 15280 1 1 68 ARG C C 1.457 -5.856 10.504 1.00 . A A . 68 ARG C 1 1
10 15281 1 1 68 ARG CA C 2.729 -6.415 9.821 1.00 . A A . 68 ARG CA 1 1
10 15282 1 1 68 ARG CB C 2.791 -7.941 10.012 1.00 . A A . 68 ARG CB 1 1
10 15283 1 1 68 ARG CD C 4.263 -9.133 8.282 1.00 . A A . 68 ARG CD 1 1
10 15284 1 1 68 ARG CG C 2.841 -8.716 8.683 1.00 . A A . 68 ARG CG 1 1
10 15285 1 1 68 ARG CZ C 4.032 -10.929 6.524 1.00 . A A . 68 ARG CZ 1 1
10 15286 1 1 68 ARG H H 4.656 -6.300 10.760 1.00 . A A . 68 ARG H 1 1
10 15287 1 1 68 ARG HA H 2.737 -6.243 8.742 1.00 . A A . 68 ARG HA 1 1
10 15288 1 1 68 ARG HB2 H 3.632 -8.222 10.641 1.00 . A A . 68 ARG HB2 1 1
10 15289 1 1 68 ARG HB3 H 1.886 -8.259 10.534 1.00 . A A . 68 ARG HB3 1 1
10 15290 1 1 68 ARG HD2 H 4.675 -8.446 7.543 1.00 . A A . 68 ARG HD2 1 1
10 15291 1 1 68 ARG HD3 H 4.915 -9.093 9.156 1.00 . A A . 68 ARG HD3 1 1
10 15292 1 1 68 ARG HE H 4.543 -11.205 8.462 1.00 . A A . 68 ARG HE 1 1
10 15293 1 1 68 ARG HG2 H 2.244 -9.620 8.813 1.00 . A A . 68 ARG HG2 1 1
10 15294 1 1 68 ARG HG3 H 2.378 -8.147 7.876 1.00 . A A . 68 ARG HG3 1 1
10 15295 1 1 68 ARG HH11 H 3.748 -9.076 5.728 1.00 . A A . 68 ARG HH11 1 1
10 15296 1 1 68 ARG HH12 H 3.629 -10.392 4.600 1.00 . A A . 68 ARG HH12 1 1
10 15297 1 1 68 ARG HH21 H 4.291 -12.921 6.941 1.00 . A A . 68 ARG HH21 1 1
10 15298 1 1 68 ARG HH22 H 4.327 -12.467 5.283 1.00 . A A . 68 ARG HH22 1 1
10 15299 1 1 68 ARG N N 3.908 -5.743 10.362 1.00 . A A . 68 ARG N 1 1
10 15300 1 1 68 ARG NE N 4.277 -10.514 7.775 1.00 . A A . 68 ARG NE 1 1
10 15301 1 1 68 ARG NH1 N 3.735 -10.063 5.554 1.00 . A A . 68 ARG NH1 1 1
10 15302 1 1 68 ARG NH2 N 4.077 -12.228 6.245 1.00 . A A . 68 ARG NH2 1 1
10 15303 1 1 68 ARG O O 0.417 -5.752 9.855 1.00 . A A . 68 ARG O 1 1
10 15304 1 1 69 GLU C C -0.079 -3.631 12.130 1.00 . A A . 69 GLU C 1 1
10 15305 1 1 69 GLU CA C 0.351 -5.024 12.555 1.00 . A A . 69 GLU CA 1 1
10 15306 1 1 69 GLU CB C 0.615 -5.002 14.069 1.00 . A A . 69 GLU CB 1 1
10 15307 1 1 69 GLU CD C -0.649 -6.229 15.887 1.00 . A A . 69 GLU CD 1 1
10 15308 1 1 69 GLU CG C 0.323 -6.361 14.711 1.00 . A A . 69 GLU CG 1 1
10 15309 1 1 69 GLU H H 2.390 -5.619 12.300 1.00 . A A . 69 GLU H 1 1
10 15310 1 1 69 GLU HA H -0.503 -5.674 12.353 1.00 . A A . 69 GLU HA 1 1
10 15311 1 1 69 GLU HB2 H 1.642 -4.717 14.276 1.00 . A A . 69 GLU HB2 1 1
10 15312 1 1 69 GLU HB3 H -0.026 -4.245 14.524 1.00 . A A . 69 GLU HB3 1 1
10 15313 1 1 69 GLU HG2 H -0.123 -7.015 13.964 1.00 . A A . 69 GLU HG2 1 1
10 15314 1 1 69 GLU HG3 H 1.260 -6.813 15.039 1.00 . A A . 69 GLU HG3 1 1
10 15315 1 1 69 GLU N N 1.513 -5.507 11.799 1.00 . A A . 69 GLU N 1 1
10 15316 1 1 69 GLU O O -1.271 -3.396 11.955 1.00 . A A . 69 GLU O 1 1
10 15317 1 1 69 GLU OE1 O -1.800 -5.814 15.623 1.00 . A A . 69 GLU OE1 1 1
10 15318 1 1 69 GLU OE2 O -0.241 -6.566 17.020 1.00 . A A . 69 GLU OE2 1 1
10 15319 1 1 70 LEU C C -0.238 -1.516 10.085 1.00 . A A . 70 LEU C 1 1
10 15320 1 1 70 LEU CA C 0.511 -1.391 11.409 1.00 . A A . 70 LEU CA 1 1
10 15321 1 1 70 LEU CB C 1.816 -0.628 11.226 1.00 . A A . 70 LEU CB 1 1
10 15322 1 1 70 LEU CD1 C 3.878 -0.095 12.551 1.00 . A A . 70 LEU CD1 1 1
10 15323 1 1 70 LEU CD2 C 1.863 1.385 12.645 1.00 . A A . 70 LEU CD2 1 1
10 15324 1 1 70 LEU CG C 2.350 -0.051 12.539 1.00 . A A . 70 LEU CG 1 1
10 15325 1 1 70 LEU H H 1.828 -2.858 12.126 1.00 . A A . 70 LEU H 1 1
10 15326 1 1 70 LEU HA H -0.130 -0.868 12.120 1.00 . A A . 70 LEU HA 1 1
10 15327 1 1 70 LEU HB2 H 2.561 -1.288 10.802 1.00 . A A . 70 LEU HB2 1 1
10 15328 1 1 70 LEU HB3 H 1.650 0.165 10.514 1.00 . A A . 70 LEU HB3 1 1
10 15329 1 1 70 LEU HD11 H 4.268 0.618 13.277 1.00 . A A . 70 LEU HD11 1 1
10 15330 1 1 70 LEU HD12 H 4.198 -1.096 12.842 1.00 . A A . 70 LEU HD12 1 1
10 15331 1 1 70 LEU HD13 H 4.268 0.140 11.562 1.00 . A A . 70 LEU HD13 1 1
10 15332 1 1 70 LEU HD21 H 0.775 1.385 12.628 1.00 . A A . 70 LEU HD21 1 1
10 15333 1 1 70 LEU HD22 H 2.215 1.823 13.579 1.00 . A A . 70 LEU HD22 1 1
10 15334 1 1 70 LEU HD23 H 2.247 1.954 11.801 1.00 . A A . 70 LEU HD23 1 1
10 15335 1 1 70 LEU HG H 1.970 -0.619 13.388 1.00 . A A . 70 LEU HG 1 1
10 15336 1 1 70 LEU N N 0.851 -2.701 11.921 1.00 . A A . 70 LEU N 1 1
10 15337 1 1 70 LEU O O -1.173 -0.761 9.833 1.00 . A A . 70 LEU O 1 1
10 15338 1 1 71 SER C C -2.140 -2.873 8.252 1.00 . A A . 71 SER C 1 1
10 15339 1 1 71 SER CA C -0.614 -2.769 8.023 1.00 . A A . 71 SER CA 1 1
10 15340 1 1 71 SER CB C 0.018 -3.983 7.312 1.00 . A A . 71 SER CB 1 1
10 15341 1 1 71 SER H H 0.891 -3.099 9.522 1.00 . A A . 71 SER H 1 1
10 15342 1 1 71 SER HA H -0.434 -1.902 7.389 1.00 . A A . 71 SER HA 1 1
10 15343 1 1 71 SER HB2 H 0.179 -3.735 6.267 1.00 . A A . 71 SER HB2 1 1
10 15344 1 1 71 SER HB3 H 1.000 -4.191 7.738 1.00 . A A . 71 SER HB3 1 1
10 15345 1 1 71 SER HG H -0.606 -5.552 8.240 1.00 . A A . 71 SER HG 1 1
10 15346 1 1 71 SER N N 0.102 -2.516 9.267 1.00 . A A . 71 SER N 1 1
10 15347 1 1 71 SER O O -2.942 -2.471 7.410 1.00 . A A . 71 SER O 1 1
10 15348 1 1 71 SER OG O -0.778 -5.153 7.377 1.00 . A A . 71 SER OG 1 1
10 15349 1 1 72 LYS C C -4.682 -2.119 9.829 1.00 . A A . 72 LYS C 1 1
10 15350 1 1 72 LYS CA C -3.980 -3.479 9.785 1.00 . A A . 72 LYS CA 1 1
10 15351 1 1 72 LYS CB C -4.060 -4.176 11.152 1.00 . A A . 72 LYS CB 1 1
10 15352 1 1 72 LYS CD C -5.501 -6.268 11.563 1.00 . A A . 72 LYS CD 1 1
10 15353 1 1 72 LYS CE C -5.854 -6.878 10.201 1.00 . A A . 72 LYS CE 1 1
10 15354 1 1 72 LYS CG C -5.451 -4.733 11.493 1.00 . A A . 72 LYS CG 1 1
10 15355 1 1 72 LYS H H -1.878 -3.608 10.106 1.00 . A A . 72 LYS H 1 1
10 15356 1 1 72 LYS HA H -4.477 -4.085 9.029 1.00 . A A . 72 LYS HA 1 1
10 15357 1 1 72 LYS HB2 H -3.320 -4.977 11.196 1.00 . A A . 72 LYS HB2 1 1
10 15358 1 1 72 LYS HB3 H -3.794 -3.449 11.922 1.00 . A A . 72 LYS HB3 1 1
10 15359 1 1 72 LYS HD2 H -4.566 -6.672 11.956 1.00 . A A . 72 LYS HD2 1 1
10 15360 1 1 72 LYS HD3 H -6.290 -6.543 12.264 1.00 . A A . 72 LYS HD3 1 1
10 15361 1 1 72 LYS HE2 H -6.643 -7.620 10.347 1.00 . A A . 72 LYS HE2 1 1
10 15362 1 1 72 LYS HE3 H -6.254 -6.090 9.559 1.00 . A A . 72 LYS HE3 1 1
10 15363 1 1 72 LYS HG2 H -5.730 -4.347 12.474 1.00 . A A . 72 LYS HG2 1 1
10 15364 1 1 72 LYS HG3 H -6.193 -4.373 10.779 1.00 . A A . 72 LYS HG3 1 1
10 15365 1 1 72 LYS HZ1 H -3.832 -7.127 9.877 1.00 . A A . 72 LYS HZ1 1 1
10 15366 1 1 72 LYS HZ2 H -4.706 -8.517 9.741 1.00 . A A . 72 LYS HZ2 1 1
10 15367 1 1 72 LYS HZ3 H -4.759 -7.391 8.541 1.00 . A A . 72 LYS HZ3 1 1
10 15368 1 1 72 LYS N N -2.572 -3.353 9.419 1.00 . A A . 72 LYS N 1 1
10 15369 1 1 72 LYS NZ N -4.699 -7.525 9.542 1.00 . A A . 72 LYS NZ 1 1
10 15370 1 1 72 LYS O O -5.840 -2.029 9.431 1.00 . A A . 72 LYS O 1 1
10 15371 1 1 73 THR C C -4.414 0.990 8.946 1.00 . A A . 73 THR C 1 1
10 15372 1 1 73 THR CA C -4.600 0.279 10.298 1.00 . A A . 73 THR CA 1 1
10 15373 1 1 73 THR CB C -4.121 1.061 11.539 1.00 . A A . 73 THR CB 1 1
10 15374 1 1 73 THR CG2 C -2.811 1.826 11.380 1.00 . A A . 73 THR CG2 1 1
10 15375 1 1 73 THR H H -3.045 -1.163 10.577 1.00 . A A . 73 THR H 1 1
10 15376 1 1 73 THR HA H -5.671 0.166 10.428 1.00 . A A . 73 THR HA 1 1
10 15377 1 1 73 THR HB H -3.986 0.352 12.356 1.00 . A A . 73 THR HB 1 1
10 15378 1 1 73 THR HG1 H -5.666 1.541 12.605 1.00 . A A . 73 THR HG1 1 1
10 15379 1 1 73 THR HG21 H -2.928 2.598 10.623 1.00 . A A . 73 THR HG21 1 1
10 15380 1 1 73 THR HG22 H -2.553 2.304 12.324 1.00 . A A . 73 THR HG22 1 1
10 15381 1 1 73 THR HG23 H -2.014 1.139 11.114 1.00 . A A . 73 THR HG23 1 1
10 15382 1 1 73 THR N N -4.009 -1.058 10.284 1.00 . A A . 73 THR N 1 1
10 15383 1 1 73 THR O O -4.903 2.100 8.756 1.00 . A A . 73 THR O 1 1
10 15384 1 1 73 THR OG1 O -5.120 1.972 11.945 1.00 . A A . 73 THR OG1 1 1
10 15385 1 1 74 PHE C C -4.235 0.415 5.587 1.00 . A A . 74 PHE C 1 1
10 15386 1 1 74 PHE CA C -3.371 0.964 6.709 1.00 . A A . 74 PHE CA 1 1
10 15387 1 1 74 PHE CB C -1.932 0.617 6.354 1.00 . A A . 74 PHE CB 1 1
10 15388 1 1 74 PHE CD1 C -0.985 1.819 8.383 1.00 . A A . 74 PHE CD1 1 1
10 15389 1 1 74 PHE CD2 C 0.421 1.334 6.468 1.00 . A A . 74 PHE CD2 1 1
10 15390 1 1 74 PHE CE1 C 0.119 2.319 9.081 1.00 . A A . 74 PHE CE1 1 1
10 15391 1 1 74 PHE CE2 C 1.516 1.880 7.133 1.00 . A A . 74 PHE CE2 1 1
10 15392 1 1 74 PHE CG C -0.828 1.306 7.089 1.00 . A A . 74 PHE CG 1 1
10 15393 1 1 74 PHE CZ C 1.368 2.342 8.449 1.00 . A A . 74 PHE CZ 1 1
10 15394 1 1 74 PHE H H -3.323 -0.548 8.187 1.00 . A A . 74 PHE H 1 1
10 15395 1 1 74 PHE HA H -3.471 2.051 6.724 1.00 . A A . 74 PHE HA 1 1
10 15396 1 1 74 PHE HB2 H -1.782 -0.442 6.523 1.00 . A A . 74 PHE HB2 1 1
10 15397 1 1 74 PHE HB3 H -1.781 0.834 5.298 1.00 . A A . 74 PHE HB3 1 1
10 15398 1 1 74 PHE HD1 H -1.941 1.791 8.861 1.00 . A A . 74 PHE HD1 1 1
10 15399 1 1 74 PHE HD2 H 0.532 0.907 5.487 1.00 . A A . 74 PHE HD2 1 1
10 15400 1 1 74 PHE HE1 H 0.013 2.664 10.099 1.00 . A A . 74 PHE HE1 1 1
10 15401 1 1 74 PHE HE2 H 2.475 1.868 6.643 1.00 . A A . 74 PHE HE2 1 1
10 15402 1 1 74 PHE HZ H 2.220 2.690 8.991 1.00 . A A . 74 PHE HZ 1 1
10 15403 1 1 74 PHE N N -3.717 0.361 7.993 1.00 . A A . 74 PHE N 1 1
10 15404 1 1 74 PHE O O -4.446 1.101 4.595 1.00 . A A . 74 PHE O 1 1
10 15405 1 1 75 ILE C C -6.800 -0.469 4.563 1.00 . A A . 75 ILE C 1 1
10 15406 1 1 75 ILE CA C -5.590 -1.392 4.687 1.00 . A A . 75 ILE CA 1 1
10 15407 1 1 75 ILE CB C -5.912 -2.858 5.058 1.00 . A A . 75 ILE CB 1 1
10 15408 1 1 75 ILE CD1 C -5.172 -5.187 4.430 1.00 . A A . 75 ILE CD1 1 1
10 15409 1 1 75 ILE CG1 C -5.459 -3.774 3.917 1.00 . A A . 75 ILE CG1 1 1
10 15410 1 1 75 ILE CG2 C -7.387 -3.134 5.380 1.00 . A A . 75 ILE CG2 1 1
10 15411 1 1 75 ILE H H -4.434 -1.416 6.460 1.00 . A A . 75 ILE H 1 1
10 15412 1 1 75 ILE HA H -5.071 -1.381 3.730 1.00 . A A . 75 ILE HA 1 1
10 15413 1 1 75 ILE HB H -5.329 -3.125 5.940 1.00 . A A . 75 ILE HB 1 1
10 15414 1 1 75 ILE HD11 H -4.725 -5.767 3.630 1.00 . A A . 75 ILE HD11 1 1
10 15415 1 1 75 ILE HD12 H -4.469 -5.143 5.262 1.00 . A A . 75 ILE HD12 1 1
10 15416 1 1 75 ILE HD13 H -6.089 -5.673 4.755 1.00 . A A . 75 ILE HD13 1 1
10 15417 1 1 75 ILE HG12 H -6.221 -3.796 3.143 1.00 . A A . 75 ILE HG12 1 1
10 15418 1 1 75 ILE HG13 H -4.545 -3.387 3.476 1.00 . A A . 75 ILE HG13 1 1
10 15419 1 1 75 ILE HG21 H -7.530 -4.187 5.614 1.00 . A A . 75 ILE HG21 1 1
10 15420 1 1 75 ILE HG22 H -7.688 -2.552 6.250 1.00 . A A . 75 ILE HG22 1 1
10 15421 1 1 75 ILE HG23 H -8.017 -2.879 4.526 1.00 . A A . 75 ILE HG23 1 1
10 15422 1 1 75 ILE N N -4.698 -0.831 5.683 1.00 . A A . 75 ILE N 1 1
10 15423 1 1 75 ILE O O -7.466 -0.167 5.550 1.00 . A A . 75 ILE O 1 1
10 15424 1 1 76 ILE C C -9.228 0.078 2.196 1.00 . A A . 76 ILE C 1 1
10 15425 1 1 76 ILE CA C -8.229 0.830 3.065 1.00 . A A . 76 ILE CA 1 1
10 15426 1 1 76 ILE CB C -7.809 2.165 2.435 1.00 . A A . 76 ILE CB 1 1
10 15427 1 1 76 ILE CD1 C -8.177 2.099 -0.040 1.00 . A A . 76 ILE CD1 1 1
10 15428 1 1 76 ILE CG1 C -7.133 1.994 1.062 1.00 . A A . 76 ILE CG1 1 1
10 15429 1 1 76 ILE CG2 C -6.890 2.909 3.392 1.00 . A A . 76 ILE CG2 1 1
10 15430 1 1 76 ILE H H -6.434 -0.211 2.593 1.00 . A A . 76 ILE H 1 1
10 15431 1 1 76 ILE HA H -8.731 1.056 4.003 1.00 . A A . 76 ILE HA 1 1
10 15432 1 1 76 ILE HB H -8.700 2.778 2.318 1.00 . A A . 76 ILE HB 1 1
10 15433 1 1 76 ILE HD11 H -8.827 1.231 -0.032 1.00 . A A . 76 ILE HD11 1 1
10 15434 1 1 76 ILE HD12 H -8.764 3.003 0.112 1.00 . A A . 76 ILE HD12 1 1
10 15435 1 1 76 ILE HD13 H -7.682 2.148 -1.005 1.00 . A A . 76 ILE HD13 1 1
10 15436 1 1 76 ILE HG12 H -6.398 2.766 0.866 1.00 . A A . 76 ILE HG12 1 1
10 15437 1 1 76 ILE HG13 H -6.599 1.052 1.012 1.00 . A A . 76 ILE HG13 1 1
10 15438 1 1 76 ILE HG21 H -7.222 2.797 4.423 1.00 . A A . 76 ILE HG21 1 1
10 15439 1 1 76 ILE HG22 H -5.891 2.494 3.299 1.00 . A A . 76 ILE HG22 1 1
10 15440 1 1 76 ILE HG23 H -6.880 3.966 3.128 1.00 . A A . 76 ILE HG23 1 1
10 15441 1 1 76 ILE N N -7.064 0.010 3.350 1.00 . A A . 76 ILE N 1 1
10 15442 1 1 76 ILE O O -10.321 0.589 1.946 1.00 . A A . 76 ILE O 1 1
10 15443 1 1 77 GLY C C -9.024 -3.140 0.402 1.00 . A A . 77 GLY C 1 1
10 15444 1 1 77 GLY CA C -9.757 -1.911 0.909 1.00 . A A . 77 GLY CA 1 1
10 15445 1 1 77 GLY H H -7.948 -1.505 1.892 1.00 . A A . 77 GLY H 1 1
10 15446 1 1 77 GLY HA2 H -10.585 -2.232 1.531 1.00 . A A . 77 GLY HA2 1 1
10 15447 1 1 77 GLY HA3 H -10.129 -1.321 0.071 1.00 . A A . 77 GLY HA3 1 1
10 15448 1 1 77 GLY N N -8.868 -1.113 1.720 1.00 . A A . 77 GLY N 1 1
10 15449 1 1 77 GLY O O -7.940 -3.473 0.883 1.00 . A A . 77 GLY O 1 1
10 15450 1 1 78 GLU C C -9.159 -4.743 -2.747 1.00 . A A . 78 GLU C 1 1
10 15451 1 1 78 GLU CA C -8.963 -4.934 -1.249 1.00 . A A . 78 GLU CA 1 1
10 15452 1 1 78 GLU CB C -9.539 -6.256 -0.715 1.00 . A A . 78 GLU CB 1 1
10 15453 1 1 78 GLU CD C -8.941 -8.659 -0.121 1.00 . A A . 78 GLU CD 1 1
10 15454 1 1 78 GLU CG C -8.664 -7.465 -1.042 1.00 . A A . 78 GLU CG 1 1
10 15455 1 1 78 GLU H H -10.422 -3.437 -1.055 1.00 . A A . 78 GLU H 1 1
10 15456 1 1 78 GLU HA H -7.899 -4.901 -1.033 1.00 . A A . 78 GLU HA 1 1
10 15457 1 1 78 GLU HB2 H -9.602 -6.173 0.370 1.00 . A A . 78 GLU HB2 1 1
10 15458 1 1 78 GLU HB3 H -10.530 -6.421 -1.137 1.00 . A A . 78 GLU HB3 1 1
10 15459 1 1 78 GLU HG2 H -8.798 -7.746 -2.089 1.00 . A A . 78 GLU HG2 1 1
10 15460 1 1 78 GLU HG3 H -7.638 -7.167 -0.903 1.00 . A A . 78 GLU HG3 1 1
10 15461 1 1 78 GLU N N -9.606 -3.814 -0.584 1.00 . A A . 78 GLU N 1 1
10 15462 1 1 78 GLU O O -9.953 -3.895 -3.163 1.00 . A A . 78 GLU O 1 1
10 15463 1 1 78 GLU OE1 O -8.472 -8.616 1.042 1.00 . A A . 78 GLU OE1 1 1
10 15464 1 1 78 GLU OE2 O -9.614 -9.605 -0.588 1.00 . A A . 78 GLU OE2 1 1
10 15465 1 1 79 LEU C C -9.957 -5.962 -5.396 1.00 . A A . 79 LEU C 1 1
10 15466 1 1 79 LEU CA C -8.592 -5.422 -5.000 1.00 . A A . 79 LEU CA 1 1
10 15467 1 1 79 LEU CB C -7.485 -6.234 -5.686 1.00 . A A . 79 LEU CB 1 1
10 15468 1 1 79 LEU CD1 C -6.482 -4.085 -6.497 1.00 . A A . 79 LEU CD1 1 1
10 15469 1 1 79 LEU CD2 C -5.322 -5.321 -4.670 1.00 . A A . 79 LEU CD2 1 1
10 15470 1 1 79 LEU CG C -6.187 -5.462 -5.921 1.00 . A A . 79 LEU CG 1 1
10 15471 1 1 79 LEU H H -7.791 -6.196 -3.215 1.00 . A A . 79 LEU H 1 1
10 15472 1 1 79 LEU HA H -8.578 -4.380 -5.307 1.00 . A A . 79 LEU HA 1 1
10 15473 1 1 79 LEU HB2 H -7.278 -7.146 -5.124 1.00 . A A . 79 LEU HB2 1 1
10 15474 1 1 79 LEU HB3 H -7.847 -6.528 -6.667 1.00 . A A . 79 LEU HB3 1 1
10 15475 1 1 79 LEU HD11 H -5.578 -3.679 -6.946 1.00 . A A . 79 LEU HD11 1 1
10 15476 1 1 79 LEU HD12 H -7.269 -4.162 -7.250 1.00 . A A . 79 LEU HD12 1 1
10 15477 1 1 79 LEU HD13 H -6.812 -3.427 -5.700 1.00 . A A . 79 LEU HD13 1 1
10 15478 1 1 79 LEU HD21 H -4.652 -4.472 -4.791 1.00 . A A . 79 LEU HD21 1 1
10 15479 1 1 79 LEU HD22 H -5.934 -5.167 -3.788 1.00 . A A . 79 LEU HD22 1 1
10 15480 1 1 79 LEU HD23 H -4.738 -6.228 -4.536 1.00 . A A . 79 LEU HD23 1 1
10 15481 1 1 79 LEU HG H -5.614 -6.015 -6.657 1.00 . A A . 79 LEU HG 1 1
10 15482 1 1 79 LEU N N -8.423 -5.492 -3.564 1.00 . A A . 79 LEU N 1 1
10 15483 1 1 79 LEU O O -10.565 -6.718 -4.643 1.00 . A A . 79 LEU O 1 1
10 15484 1 1 80 HIS C C -11.821 -7.529 -7.131 1.00 . A A . 80 HIS C 1 1
10 15485 1 1 80 HIS CA C -11.718 -6.005 -7.103 1.00 . A A . 80 HIS CA 1 1
10 15486 1 1 80 HIS CB C -11.945 -5.446 -8.517 1.00 . A A . 80 HIS CB 1 1
10 15487 1 1 80 HIS CD2 C -13.422 -3.452 -7.927 1.00 . A A . 80 HIS CD2 1 1
10 15488 1 1 80 HIS CE1 C -15.068 -3.738 -9.345 1.00 . A A . 80 HIS CE1 1 1
10 15489 1 1 80 HIS CG C -13.169 -4.583 -8.648 1.00 . A A . 80 HIS CG 1 1
10 15490 1 1 80 HIS H H -9.862 -4.953 -7.150 1.00 . A A . 80 HIS H 1 1
10 15491 1 1 80 HIS HA H -12.475 -5.613 -6.427 1.00 . A A . 80 HIS HA 1 1
10 15492 1 1 80 HIS HB2 H -11.098 -4.836 -8.817 1.00 . A A . 80 HIS HB2 1 1
10 15493 1 1 80 HIS HB3 H -12.023 -6.282 -9.214 1.00 . A A . 80 HIS HB3 1 1
10 15494 1 1 80 HIS HD1 H -14.285 -5.468 -10.253 1.00 . A A . 80 HIS HD1 1 1
10 15495 1 1 80 HIS HD2 H -12.776 -3.035 -7.175 1.00 . A A . 80 HIS HD2 1 1
10 15496 1 1 80 HIS HE1 H -15.984 -3.586 -9.898 1.00 . A A . 80 HIS HE1 1 1
10 15497 1 1 80 HIS N N -10.423 -5.587 -6.589 1.00 . A A . 80 HIS N 1 1
10 15498 1 1 80 HIS ND1 N -14.201 -4.747 -9.549 1.00 . A A . 80 HIS ND1 1 1
10 15499 1 1 80 HIS NE2 N -14.638 -2.927 -8.368 1.00 . A A . 80 HIS NE2 1 1
10 15500 1 1 80 HIS O O -10.816 -8.229 -7.241 1.00 . A A . 80 HIS O 1 1
10 15501 1 1 81 PRO C C -12.818 -10.136 -8.438 1.00 . A A . 81 PRO C 1 1
10 15502 1 1 81 PRO CA C -13.229 -9.501 -7.108 1.00 . A A . 81 PRO CA 1 1
10 15503 1 1 81 PRO CB C -14.708 -9.711 -6.769 1.00 . A A . 81 PRO CB 1 1
10 15504 1 1 81 PRO CD C -14.302 -7.352 -7.187 1.00 . A A . 81 PRO CD 1 1
10 15505 1 1 81 PRO CG C -15.403 -8.408 -7.175 1.00 . A A . 81 PRO CG 1 1
10 15506 1 1 81 PRO HA H -12.601 -9.915 -6.323 1.00 . A A . 81 PRO HA 1 1
10 15507 1 1 81 PRO HB2 H -15.130 -10.566 -7.298 1.00 . A A . 81 PRO HB2 1 1
10 15508 1 1 81 PRO HB3 H -14.811 -9.847 -5.692 1.00 . A A . 81 PRO HB3 1 1
10 15509 1 1 81 PRO HD2 H -14.368 -6.797 -8.118 1.00 . A A . 81 PRO HD2 1 1
10 15510 1 1 81 PRO HD3 H -14.405 -6.682 -6.334 1.00 . A A . 81 PRO HD3 1 1
10 15511 1 1 81 PRO HG2 H -15.821 -8.507 -8.178 1.00 . A A . 81 PRO HG2 1 1
10 15512 1 1 81 PRO HG3 H -16.186 -8.140 -6.465 1.00 . A A . 81 PRO HG3 1 1
10 15513 1 1 81 PRO N N -13.044 -8.068 -7.130 1.00 . A A . 81 PRO N 1 1
10 15514 1 1 81 PRO O O -12.356 -11.276 -8.465 1.00 . A A . 81 PRO O 1 1
10 15515 1 1 82 ASP C C -10.928 -10.001 -10.835 1.00 . A A . 82 ASP C 1 1
10 15516 1 1 82 ASP CA C -12.449 -9.876 -10.837 1.00 . A A . 82 ASP CA 1 1
10 15517 1 1 82 ASP CB C -12.893 -8.922 -11.953 1.00 . A A . 82 ASP CB 1 1
10 15518 1 1 82 ASP CG C -14.353 -9.145 -12.335 1.00 . A A . 82 ASP CG 1 1
10 15519 1 1 82 ASP H H -13.296 -8.460 -9.487 1.00 . A A . 82 ASP H 1 1
10 15520 1 1 82 ASP HA H -12.870 -10.865 -11.027 1.00 . A A . 82 ASP HA 1 1
10 15521 1 1 82 ASP HB2 H -12.743 -7.889 -11.632 1.00 . A A . 82 ASP HB2 1 1
10 15522 1 1 82 ASP HB3 H -12.283 -9.096 -12.841 1.00 . A A . 82 ASP HB3 1 1
10 15523 1 1 82 ASP N N -12.921 -9.393 -9.543 1.00 . A A . 82 ASP N 1 1
10 15524 1 1 82 ASP O O -10.366 -10.852 -11.530 1.00 . A A . 82 ASP O 1 1
10 15525 1 1 82 ASP OD1 O -14.720 -10.327 -12.519 1.00 . A A . 82 ASP OD1 1 1
10 15526 1 1 82 ASP OD2 O -15.077 -8.129 -12.433 1.00 . A A . 82 ASP OD2 1 1
10 15527 1 1 83 ASP C C -8.235 -10.303 -9.137 1.00 . A A . 83 ASP C 1 1
10 15528 1 1 83 ASP CA C -8.805 -9.123 -9.929 1.00 . A A . 83 ASP CA 1 1
10 15529 1 1 83 ASP CB C -8.332 -7.791 -9.302 1.00 . A A . 83 ASP CB 1 1
10 15530 1 1 83 ASP CG C -9.020 -6.504 -9.773 1.00 . A A . 83 ASP CG 1 1
10 15531 1 1 83 ASP H H -10.763 -8.547 -9.424 1.00 . A A . 83 ASP H 1 1
10 15532 1 1 83 ASP HA H -8.413 -9.189 -10.936 1.00 . A A . 83 ASP HA 1 1
10 15533 1 1 83 ASP HB2 H -8.469 -7.852 -8.228 1.00 . A A . 83 ASP HB2 1 1
10 15534 1 1 83 ASP HB3 H -7.263 -7.684 -9.492 1.00 . A A . 83 ASP HB3 1 1
10 15535 1 1 83 ASP N N -10.257 -9.205 -10.000 1.00 . A A . 83 ASP N 1 1
10 15536 1 1 83 ASP O O -7.041 -10.342 -8.850 1.00 . A A . 83 ASP O 1 1
10 15537 1 1 83 ASP OD1 O -9.773 -6.550 -10.770 1.00 . A A . 83 ASP OD1 1 1
10 15538 1 1 83 ASP OD2 O -8.775 -5.462 -9.120 1.00 . A A . 83 ASP OD2 1 1
10 15539 1 1 84 ARG C C -8.108 -13.527 -8.713 1.00 . A A . 84 ARG C 1 1
10 15540 1 1 84 ARG CA C -8.660 -12.366 -7.896 1.00 . A A . 84 ARG CA 1 1
10 15541 1 1 84 ARG CB C -9.860 -12.779 -7.029 1.00 . A A . 84 ARG CB 1 1
10 15542 1 1 84 ARG CD C -9.871 -15.277 -6.633 1.00 . A A . 84 ARG CD 1 1
10 15543 1 1 84 ARG CG C -9.501 -13.905 -6.055 1.00 . A A . 84 ARG CG 1 1
10 15544 1 1 84 ARG CZ C -8.985 -17.603 -6.568 1.00 . A A . 84 ARG CZ 1 1
10 15545 1 1 84 ARG H H -10.047 -11.206 -9.025 1.00 . A A . 84 ARG H 1 1
10 15546 1 1 84 ARG HA H -7.860 -12.010 -7.244 1.00 . A A . 84 ARG HA 1 1
10 15547 1 1 84 ARG HB2 H -10.178 -11.907 -6.455 1.00 . A A . 84 ARG HB2 1 1
10 15548 1 1 84 ARG HB3 H -10.692 -13.090 -7.663 1.00 . A A . 84 ARG HB3 1 1
10 15549 1 1 84 ARG HD2 H -10.871 -15.543 -6.285 1.00 . A A . 84 ARG HD2 1 1
10 15550 1 1 84 ARG HD3 H -9.888 -15.225 -7.720 1.00 . A A . 84 ARG HD3 1 1
10 15551 1 1 84 ARG HE H -8.108 -15.974 -5.717 1.00 . A A . 84 ARG HE 1 1
10 15552 1 1 84 ARG HG2 H -8.435 -13.855 -5.829 1.00 . A A . 84 ARG HG2 1 1
10 15553 1 1 84 ARG HG3 H -10.051 -13.763 -5.123 1.00 . A A . 84 ARG HG3 1 1
10 15554 1 1 84 ARG HH11 H -10.743 -17.406 -7.570 1.00 . A A . 84 ARG HH11 1 1
10 15555 1 1 84 ARG HH12 H -10.093 -19.007 -7.588 1.00 . A A . 84 ARG HH12 1 1
10 15556 1 1 84 ARG HH21 H -7.239 -18.125 -5.646 1.00 . A A . 84 ARG HH21 1 1
10 15557 1 1 84 ARG HH22 H -8.057 -19.427 -6.430 1.00 . A A . 84 ARG HH22 1 1
10 15558 1 1 84 ARG N N -9.076 -11.269 -8.752 1.00 . A A . 84 ARG N 1 1
10 15559 1 1 84 ARG NE N -8.910 -16.311 -6.230 1.00 . A A . 84 ARG NE 1 1
10 15560 1 1 84 ARG NH1 N -10.016 -18.047 -7.290 1.00 . A A . 84 ARG NH1 1 1
10 15561 1 1 84 ARG NH2 N -8.028 -18.449 -6.187 1.00 . A A . 84 ARG NH2 1 1
10 15562 1 1 84 ARG O O -7.174 -14.189 -8.269 1.00 . A A . 84 ARG O 1 1
10 15563 1 1 85 SER C C -9.270 -14.918 -11.957 1.00 . A A . 85 SER C 1 1
10 15564 1 1 85 SER CA C -8.341 -14.930 -10.737 1.00 . A A . 85 SER CA 1 1
10 15565 1 1 85 SER CB C -8.423 -16.268 -9.965 1.00 . A A . 85 SER CB 1 1
10 15566 1 1 85 SER H H -9.459 -13.201 -10.170 1.00 . A A . 85 SER H 1 1
10 15567 1 1 85 SER HA H -7.316 -14.787 -11.078 1.00 . A A . 85 SER HA 1 1
10 15568 1 1 85 SER HB2 H -7.782 -16.237 -9.087 1.00 . A A . 85 SER HB2 1 1
10 15569 1 1 85 SER HB3 H -9.449 -16.431 -9.636 1.00 . A A . 85 SER HB3 1 1
10 15570 1 1 85 SER HG H -7.130 -17.229 -11.082 1.00 . A A . 85 SER HG 1 1
10 15571 1 1 85 SER N N -8.707 -13.810 -9.873 1.00 . A A . 85 SER N 1 1
10 15572 1 1 85 SER O O -9.950 -15.901 -12.232 1.00 . A A . 85 SER O 1 1
10 15573 1 1 85 SER OG O -8.004 -17.390 -10.719 1.00 . A A . 85 SER OG 1 1
10 15574 1 1 86 LYS C C -9.672 -12.645 -14.852 1.00 . A A . 86 LYS C 1 1
10 15575 1 1 86 LYS CA C -10.081 -13.800 -13.951 1.00 . A A . 86 LYS CA 1 1
10 15576 1 1 86 LYS CB C -11.602 -13.771 -13.715 1.00 . A A . 86 LYS CB 1 1
10 15577 1 1 86 LYS CD C -13.738 -14.869 -14.539 1.00 . A A . 86 LYS CD 1 1
10 15578 1 1 86 LYS CE C -13.984 -14.800 -16.051 1.00 . A A . 86 LYS CE 1 1
10 15579 1 1 86 LYS CG C -12.238 -15.044 -14.279 1.00 . A A . 86 LYS CG 1 1
10 15580 1 1 86 LYS H H -8.811 -12.979 -12.428 1.00 . A A . 86 LYS H 1 1
10 15581 1 1 86 LYS HA H -9.814 -14.719 -14.478 1.00 . A A . 86 LYS HA 1 1
10 15582 1 1 86 LYS HB2 H -11.825 -13.695 -12.649 1.00 . A A . 86 LYS HB2 1 1
10 15583 1 1 86 LYS HB3 H -12.043 -12.910 -14.217 1.00 . A A . 86 LYS HB3 1 1
10 15584 1 1 86 LYS HD2 H -14.255 -15.731 -14.116 1.00 . A A . 86 LYS HD2 1 1
10 15585 1 1 86 LYS HD3 H -14.114 -13.966 -14.052 1.00 . A A . 86 LYS HD3 1 1
10 15586 1 1 86 LYS HE2 H -13.889 -13.766 -16.390 1.00 . A A . 86 LYS HE2 1 1
10 15587 1 1 86 LYS HE3 H -13.219 -15.395 -16.555 1.00 . A A . 86 LYS HE3 1 1
10 15588 1 1 86 LYS HG2 H -11.745 -15.316 -15.213 1.00 . A A . 86 LYS HG2 1 1
10 15589 1 1 86 LYS HG3 H -12.093 -15.862 -13.574 1.00 . A A . 86 LYS HG3 1 1
10 15590 1 1 86 LYS HZ1 H -15.339 -15.537 -17.407 1.00 . A A . 86 LYS HZ1 1 1
10 15591 1 1 86 LYS HZ2 H -15.473 -16.206 -15.915 1.00 . A A . 86 LYS HZ2 1 1
10 15592 1 1 86 LYS HZ3 H -16.034 -14.679 -16.179 1.00 . A A . 86 LYS HZ3 1 1
10 15593 1 1 86 LYS N N -9.350 -13.797 -12.684 1.00 . A A . 86 LYS N 1 1
10 15594 1 1 86 LYS NZ N -15.309 -15.343 -16.415 1.00 . A A . 86 LYS NZ 1 1
10 15595 1 1 86 LYS O O -9.119 -12.881 -15.919 1.00 . A A . 86 LYS O 1 1
10 15596 1 1 87 LEU C C -10.172 -10.265 -16.609 1.00 . A A . 87 LEU C 1 1
10 15597 1 1 87 LEU CA C -9.686 -10.186 -15.159 1.00 . A A . 87 LEU CA 1 1
10 15598 1 1 87 LEU CB C -8.187 -9.870 -15.068 1.00 . A A . 87 LEU CB 1 1
10 15599 1 1 87 LEU CD1 C -6.256 -9.727 -13.471 1.00 . A A . 87 LEU CD1 1 1
10 15600 1 1 87 LEU CD2 C -8.193 -8.136 -13.253 1.00 . A A . 87 LEU CD2 1 1
10 15601 1 1 87 LEU CG C -7.766 -9.559 -13.626 1.00 . A A . 87 LEU CG 1 1
10 15602 1 1 87 LEU H H -10.400 -11.320 -13.514 1.00 . A A . 87 LEU H 1 1
10 15603 1 1 87 LEU HA H -10.233 -9.373 -14.679 1.00 . A A . 87 LEU HA 1 1
10 15604 1 1 87 LEU HB2 H -7.625 -10.727 -15.441 1.00 . A A . 87 LEU HB2 1 1
10 15605 1 1 87 LEU HB3 H -7.951 -9.018 -15.707 1.00 . A A . 87 LEU HB3 1 1
10 15606 1 1 87 LEU HD11 H -5.733 -8.972 -14.057 1.00 . A A . 87 LEU HD11 1 1
10 15607 1 1 87 LEU HD12 H -5.988 -9.630 -12.419 1.00 . A A . 87 LEU HD12 1 1
10 15608 1 1 87 LEU HD13 H -5.965 -10.721 -13.813 1.00 . A A . 87 LEU HD13 1 1
10 15609 1 1 87 LEU HD21 H -9.254 -8.121 -12.997 1.00 . A A . 87 LEU HD21 1 1
10 15610 1 1 87 LEU HD22 H -7.627 -7.782 -12.392 1.00 . A A . 87 LEU HD22 1 1
10 15611 1 1 87 LEU HD23 H -8.018 -7.452 -14.081 1.00 . A A . 87 LEU HD23 1 1
10 15612 1 1 87 LEU HG H -8.232 -10.267 -12.944 1.00 . A A . 87 LEU HG 1 1
10 15613 1 1 87 LEU N N -9.961 -11.414 -14.422 1.00 . A A . 87 LEU N 1 1
10 15614 1 1 87 LEU O O -9.380 -10.191 -17.547 1.00 . A A . 87 LEU O 1 1
10 15615 1 1 88 SER C C -13.529 -10.231 -18.140 1.00 . A A . 88 SER C 1 1
10 15616 1 1 88 SER CA C -12.020 -10.442 -18.170 1.00 . A A . 88 SER CA 1 1
10 15617 1 1 88 SER CB C -11.696 -11.799 -18.796 1.00 . A A . 88 SER CB 1 1
10 15618 1 1 88 SER H H -12.149 -10.418 -16.058 1.00 . A A . 88 SER H 1 1
10 15619 1 1 88 SER HA H -11.549 -9.645 -18.748 1.00 . A A . 88 SER HA 1 1
10 15620 1 1 88 SER HB2 H -10.793 -12.214 -18.342 1.00 . A A . 88 SER HB2 1 1
10 15621 1 1 88 SER HB3 H -12.525 -12.488 -18.630 1.00 . A A . 88 SER HB3 1 1
10 15622 1 1 88 SER HG H -10.569 -11.340 -20.291 1.00 . A A . 88 SER HG 1 1
10 15623 1 1 88 SER N N -11.482 -10.416 -16.819 1.00 . A A . 88 SER N 1 1
10 15624 1 1 88 SER O O -14.141 -10.370 -17.084 1.00 . A A . 88 SER O 1 1
10 15625 1 1 88 SER OG O -11.482 -11.631 -20.178 1.00 . A A . 88 SER OG 1 1
10 15626 1 1 89 LYS C C -16.094 -10.022 -20.790 1.00 . A A . 89 LYS C 1 1
10 15627 1 1 89 LYS CA C -15.596 -9.743 -19.365 1.00 . A A . 89 LYS CA 1 1
10 15628 1 1 89 LYS CB C -15.923 -8.322 -18.863 1.00 . A A . 89 LYS CB 1 1
10 15629 1 1 89 LYS CD C -18.370 -7.784 -19.463 1.00 . A A . 89 LYS CD 1 1
10 15630 1 1 89 LYS CE C -19.278 -8.966 -19.799 1.00 . A A . 89 LYS CE 1 1
10 15631 1 1 89 LYS CG C -17.367 -8.152 -18.363 1.00 . A A . 89 LYS CG 1 1
10 15632 1 1 89 LYS H H -13.601 -9.898 -20.143 1.00 . A A . 89 LYS H 1 1
10 15633 1 1 89 LYS HA H -16.066 -10.451 -18.684 1.00 . A A . 89 LYS HA 1 1
10 15634 1 1 89 LYS HB2 H -15.281 -8.111 -18.008 1.00 . A A . 89 LYS HB2 1 1
10 15635 1 1 89 LYS HB3 H -15.687 -7.576 -19.623 1.00 . A A . 89 LYS HB3 1 1
10 15636 1 1 89 LYS HD2 H -18.996 -6.964 -19.107 1.00 . A A . 89 LYS HD2 1 1
10 15637 1 1 89 LYS HD3 H -17.840 -7.441 -20.351 1.00 . A A . 89 LYS HD3 1 1
10 15638 1 1 89 LYS HE2 H -18.681 -9.879 -19.865 1.00 . A A . 89 LYS HE2 1 1
10 15639 1 1 89 LYS HE3 H -20.010 -9.089 -18.998 1.00 . A A . 89 LYS HE3 1 1
10 15640 1 1 89 LYS HG2 H -17.691 -9.055 -17.844 1.00 . A A . 89 LYS HG2 1 1
10 15641 1 1 89 LYS HG3 H -17.367 -7.339 -17.635 1.00 . A A . 89 LYS HG3 1 1
10 15642 1 1 89 LYS HZ1 H -20.725 -9.422 -21.171 1.00 . A A . 89 LYS HZ1 1 1
10 15643 1 1 89 LYS HZ2 H -20.293 -7.815 -21.186 1.00 . A A . 89 LYS HZ2 1 1
10 15644 1 1 89 LYS HZ3 H -19.302 -8.989 -21.822 1.00 . A A . 89 LYS HZ3 1 1
10 15645 1 1 89 LYS N N -14.148 -9.944 -19.293 1.00 . A A . 89 LYS N 1 1
10 15646 1 1 89 LYS NZ N -19.965 -8.763 -21.088 1.00 . A A . 89 LYS NZ 1 1
10 15647 1 1 89 LYS O O -16.413 -9.092 -21.528 1.00 . A A . 89 LYS O 1 1
10 15648 1 1 90 PRO C C -18.043 -11.335 -22.763 1.00 . A A . 90 PRO C 1 1
10 15649 1 1 90 PRO CA C -16.562 -11.660 -22.552 1.00 . A A . 90 PRO CA 1 1
10 15650 1 1 90 PRO CB C -16.254 -13.154 -22.688 1.00 . A A . 90 PRO CB 1 1
10 15651 1 1 90 PRO CD C -15.914 -12.460 -20.374 1.00 . A A . 90 PRO CD 1 1
10 15652 1 1 90 PRO CG C -16.176 -13.684 -21.253 1.00 . A A . 90 PRO CG 1 1
10 15653 1 1 90 PRO HA H -15.975 -11.102 -23.281 1.00 . A A . 90 PRO HA 1 1
10 15654 1 1 90 PRO HB2 H -17.015 -13.683 -23.263 1.00 . A A . 90 PRO HB2 1 1
10 15655 1 1 90 PRO HB3 H -15.280 -13.274 -23.166 1.00 . A A . 90 PRO HB3 1 1
10 15656 1 1 90 PRO HD2 H -16.609 -12.464 -19.532 1.00 . A A . 90 PRO HD2 1 1
10 15657 1 1 90 PRO HD3 H -14.885 -12.465 -20.016 1.00 . A A . 90 PRO HD3 1 1
10 15658 1 1 90 PRO HG2 H -17.129 -14.137 -20.976 1.00 . A A . 90 PRO HG2 1 1
10 15659 1 1 90 PRO HG3 H -15.370 -14.412 -21.151 1.00 . A A . 90 PRO HG3 1 1
10 15660 1 1 90 PRO N N -16.149 -11.295 -21.205 1.00 . A A . 90 PRO N 1 1
10 15661 1 1 90 PRO O O -18.759 -11.016 -21.815 1.00 . A A . 90 PRO O 1 1
10 15662 1 1 91 MET C C -20.397 -12.236 -25.276 1.00 . A A . 91 MET C 1 1
10 15663 1 1 91 MET CA C -19.913 -11.139 -24.344 1.00 . A A . 91 MET CA 1 1
10 15664 1 1 91 MET CB C -20.045 -9.770 -25.027 1.00 . A A . 91 MET CB 1 1
10 15665 1 1 91 MET CE C -21.239 -9.198 -28.102 1.00 . A A . 91 MET CE 1 1
10 15666 1 1 91 MET CG C -19.192 -9.678 -26.301 1.00 . A A . 91 MET CG 1 1
10 15667 1 1 91 MET H H -17.960 -11.781 -24.758 1.00 . A A . 91 MET H 1 1
10 15668 1 1 91 MET HA H -20.528 -11.155 -23.445 1.00 . A A . 91 MET HA 1 1
10 15669 1 1 91 MET HB2 H -21.092 -9.609 -25.283 1.00 . A A . 91 MET HB2 1 1
10 15670 1 1 91 MET HB3 H -19.739 -8.982 -24.338 1.00 . A A . 91 MET HB3 1 1
10 15671 1 1 91 MET HE1 H -21.453 -8.838 -29.108 1.00 . A A . 91 MET HE1 1 1
10 15672 1 1 91 MET HE2 H -21.116 -10.281 -28.130 1.00 . A A . 91 MET HE2 1 1
10 15673 1 1 91 MET HE3 H -22.073 -8.945 -27.447 1.00 . A A . 91 MET HE3 1 1
10 15674 1 1 91 MET HG2 H -18.160 -9.475 -26.013 1.00 . A A . 91 MET HG2 1 1
10 15675 1 1 91 MET HG3 H -19.203 -10.632 -26.827 1.00 . A A . 91 MET HG3 1 1
10 15676 1 1 91 MET N N -18.523 -11.407 -24.004 1.00 . A A . 91 MET N 1 1
10 15677 1 1 91 MET O O -19.576 -12.931 -25.866 1.00 . A A . 91 MET O 1 1
10 15678 1 1 91 MET SD S -19.719 -8.417 -27.491 1.00 . A A . 91 MET SD 1 1
10 15679 1 1 92 GLU C C -23.748 -12.731 -26.584 1.00 . A A . 92 GLU C 1 1
10 15680 1 1 92 GLU CA C -22.316 -13.236 -26.418 1.00 . A A . 92 GLU CA 1 1
10 15681 1 1 92 GLU CB C -22.279 -14.678 -25.879 1.00 . A A . 92 GLU CB 1 1
10 15682 1 1 92 GLU CD C -21.089 -15.731 -27.832 1.00 . A A . 92 GLU CD 1 1
10 15683 1 1 92 GLU CG C -22.380 -15.702 -27.011 1.00 . A A . 92 GLU CG 1 1
10 15684 1 1 92 GLU H H -22.371 -11.780 -24.932 1.00 . A A . 92 GLU H 1 1
10 15685 1 1 92 GLU HA H -21.770 -13.166 -27.359 1.00 . A A . 92 GLU HA 1 1
10 15686 1 1 92 GLU HB2 H -21.345 -14.855 -25.344 1.00 . A A . 92 GLU HB2 1 1
10 15687 1 1 92 GLU HB3 H -23.097 -14.832 -25.174 1.00 . A A . 92 GLU HB3 1 1
10 15688 1 1 92 GLU HG2 H -22.556 -16.688 -26.580 1.00 . A A . 92 GLU HG2 1 1
10 15689 1 1 92 GLU HG3 H -23.226 -15.450 -27.653 1.00 . A A . 92 GLU HG3 1 1
10 15690 1 1 92 GLU N N -21.712 -12.350 -25.444 1.00 . A A . 92 GLU N 1 1
10 15691 1 1 92 GLU O O -24.443 -12.587 -25.578 1.00 . A A . 92 GLU O 1 1
10 15692 1 1 92 GLU OE1 O -21.006 -14.924 -28.785 1.00 . A A . 92 GLU OE1 1 1
10 15693 1 1 92 GLU OE2 O -20.203 -16.543 -27.482 1.00 . A A . 92 GLU OE2 1 1
10 15694 1 1 93 THR C C -26.256 -13.217 -28.746 1.00 . A A . 93 THR C 1 1
10 15695 1 1 93 THR CA C -25.584 -12.048 -28.034 1.00 . A A . 93 THR CA 1 1
10 15696 1 1 93 THR CB C -25.728 -10.711 -28.788 1.00 . A A . 93 THR CB 1 1
10 15697 1 1 93 THR CG2 C -25.030 -10.653 -30.148 1.00 . A A . 93 THR CG2 1 1
10 15698 1 1 93 THR H H -23.616 -12.575 -28.614 1.00 . A A . 93 THR H 1 1
10 15699 1 1 93 THR HA H -26.089 -11.923 -27.076 1.00 . A A . 93 THR HA 1 1
10 15700 1 1 93 THR HB H -25.298 -9.930 -28.158 1.00 . A A . 93 THR HB 1 1
10 15701 1 1 93 THR HG1 H -27.398 -10.896 -29.787 1.00 . A A . 93 THR HG1 1 1
10 15702 1 1 93 THR HG21 H -25.134 -9.647 -30.558 1.00 . A A . 93 THR HG21 1 1
10 15703 1 1 93 THR HG22 H -23.971 -10.884 -30.046 1.00 . A A . 93 THR HG22 1 1
10 15704 1 1 93 THR HG23 H -25.492 -11.362 -30.836 1.00 . A A . 93 THR HG23 1 1
10 15705 1 1 93 THR N N -24.184 -12.388 -27.799 1.00 . A A . 93 THR N 1 1
10 15706 1 1 93 THR O O -25.579 -14.079 -29.304 1.00 . A A . 93 THR O 1 1
10 15707 1 1 93 THR OG1 O -27.094 -10.406 -29.000 1.00 . A A . 93 THR OG1 1 1
10 15708 1 1 94 LEU C C -28.059 -13.563 -31.049 1.00 . A A . 94 LEU C 1 1
10 15709 1 1 94 LEU CA C -28.392 -14.026 -29.635 1.00 . A A . 94 LEU CA 1 1
10 15710 1 1 94 LEU CB C -29.886 -13.797 -29.341 1.00 . A A . 94 LEU CB 1 1
10 15711 1 1 94 LEU CD1 C -30.708 -15.722 -30.817 1.00 . A A . 94 LEU CD1 1 1
10 15712 1 1 94 LEU CD2 C -30.437 -16.048 -28.333 1.00 . A A . 94 LEU CD2 1 1
10 15713 1 1 94 LEU CG C -30.770 -15.045 -29.446 1.00 . A A . 94 LEU CG 1 1
10 15714 1 1 94 LEU H H -28.041 -12.420 -28.310 1.00 . A A . 94 LEU H 1 1
10 15715 1 1 94 LEU HA H -28.123 -15.076 -29.523 1.00 . A A . 94 LEU HA 1 1
10 15716 1 1 94 LEU HB2 H -30.006 -13.388 -28.339 1.00 . A A . 94 LEU HB2 1 1
10 15717 1 1 94 LEU HB3 H -30.262 -13.044 -30.038 1.00 . A A . 94 LEU HB3 1 1
10 15718 1 1 94 LEU HD11 H -31.535 -16.425 -30.917 1.00 . A A . 94 LEU HD11 1 1
10 15719 1 1 94 LEU HD12 H -30.778 -14.970 -31.603 1.00 . A A . 94 LEU HD12 1 1
10 15720 1 1 94 LEU HD13 H -29.762 -16.251 -30.939 1.00 . A A . 94 LEU HD13 1 1
10 15721 1 1 94 LEU HD21 H -31.361 -16.393 -27.869 1.00 . A A . 94 LEU HD21 1 1
10 15722 1 1 94 LEU HD22 H -29.900 -16.905 -28.735 1.00 . A A . 94 LEU HD22 1 1
10 15723 1 1 94 LEU HD23 H -29.816 -15.575 -27.572 1.00 . A A . 94 LEU HD23 1 1
10 15724 1 1 94 LEU HG H -31.796 -14.709 -29.292 1.00 . A A . 94 LEU HG 1 1
10 15725 1 1 94 LEU N N -27.591 -13.220 -28.727 1.00 . A A . 94 LEU N 1 1
10 15726 1 1 94 LEU O O -27.835 -12.333 -31.171 1.00 . A A . 94 LEU O 1 1
10 15727 1 1 94 LEU OXT O -28.080 -14.417 -31.958 1.00 . A A . 94 LEU OXT 1 1
10 15728 2 2 1 HEM C1A C 9.828 0.250 8.562 1.00 . B A . 95 HEM C1A 1 1
10 15729 2 2 1 HEM C1B C 5.724 -0.155 7.304 1.00 . B A . 95 HEM C1B 1 1
10 15730 2 2 1 HEM C1C C 7.010 -0.512 3.176 1.00 . B A . 95 HEM C1C 1 1
10 15731 2 2 1 HEM C1D C 11.131 0.135 4.404 1.00 . B A . 95 HEM C1D 1 1
10 15732 2 2 1 HEM C2A C 9.555 0.226 9.980 1.00 . B A . 95 HEM C2A 1 1
10 15733 2 2 1 HEM C2B C 4.322 -0.382 7.052 1.00 . B A . 95 HEM C2B 1 1
10 15734 2 2 1 HEM C2C C 7.275 -0.696 1.771 1.00 . B A . 95 HEM C2C 1 1
10 15735 2 2 1 HEM C2D C 12.527 0.374 4.670 1.00 . B A . 95 HEM C2D 1 1
10 15736 2 2 1 HEM C3A C 8.186 0.230 10.137 1.00 . B A . 95 HEM C3A 1 1
10 15737 2 2 1 HEM C3B C 4.206 -0.616 5.705 1.00 . B A . 95 HEM C3B 1 1
10 15738 2 2 1 HEM C3C C 8.610 -0.414 1.594 1.00 . B A . 95 HEM C3C 1 1
10 15739 2 2 1 HEM C3D C 12.678 0.487 6.036 1.00 . B A . 95 HEM C3D 1 1
10 15740 2 2 1 HEM C4A C 7.612 0.140 8.818 1.00 . B A . 95 HEM C4A 1 1
10 15741 2 2 1 HEM C4B C 5.503 -0.487 5.093 1.00 . B A . 95 HEM C4B 1 1
10 15742 2 2 1 HEM C4C C 9.221 -0.200 2.884 1.00 . B A . 95 HEM C4C 1 1
10 15743 2 2 1 HEM C4D C 11.374 0.307 6.633 1.00 . B A . 95 HEM C4D 1 1
10 15744 2 2 1 HEM CAA C 10.611 0.158 11.062 1.00 . B A . 95 HEM CAA 1 1
10 15745 2 2 1 HEM CAB C 2.941 -1.019 4.972 1.00 . B A . 95 HEM CAB 1 1
10 15746 2 2 1 HEM CAC C 9.352 -0.419 0.273 1.00 . B A . 95 HEM CAC 1 1
10 15747 2 2 1 HEM CAD C 13.970 0.766 6.770 1.00 . B A . 95 HEM CAD 1 1
10 15748 2 2 1 HEM CBA C 11.370 -1.183 11.071 1.00 . B A . 95 HEM CBA 1 1
10 15749 2 2 1 HEM CBB C 2.136 -2.006 5.420 1.00 . B A . 95 HEM CBB 1 1
10 15750 2 2 1 HEM CBC C 8.867 0.218 -0.819 1.00 . B A . 95 HEM CBC 1 1
10 15751 2 2 1 HEM CBD C 14.947 -0.418 6.820 1.00 . B A . 95 HEM CBD 1 1
10 15752 2 2 1 HEM CGA C 10.898 -2.171 12.143 1.00 . B A . 95 HEM CGA 1 1
10 15753 2 2 1 HEM CGD C 14.334 -1.709 7.371 1.00 . B A . 95 HEM CGD 1 1
10 15754 2 2 1 HEM CHA C 11.109 0.334 8.011 1.00 . B A . 95 HEM CHA 1 1
10 15755 2 2 1 HEM CHB C 6.247 0.040 8.574 1.00 . B A . 95 HEM CHB 1 1
10 15756 2 2 1 HEM CHC C 5.748 -0.655 3.739 1.00 . B A . 95 HEM CHC 1 1
10 15757 2 2 1 HEM CHD C 10.587 -0.009 3.118 1.00 . B A . 95 HEM CHD 1 1
10 15758 2 2 1 HEM CMA C 7.404 0.280 11.429 1.00 . B A . 95 HEM CMA 1 1
10 15759 2 2 1 HEM CMB C 3.250 -0.460 8.104 1.00 . B A . 95 HEM CMB 1 1
10 15760 2 2 1 HEM CMC C 6.283 -1.203 0.753 1.00 . B A . 95 HEM CMC 1 1
10 15761 2 2 1 HEM CMD C 13.593 0.565 3.619 1.00 . B A . 95 HEM CMD 1 1
10 15762 2 2 1 HEM FE FE 8.471 -0.035 5.872 1.00 . B A . 95 HEM FE 1 1
10 15763 2 2 1 HEM HAA1 H 10.200 0.360 12.048 1.00 . B A . 95 HEM HAA1 1 1
10 15764 2 2 1 HEM HAA2 H 11.324 0.958 10.860 1.00 . B A . 95 HEM HAA2 1 1
10 15765 2 2 1 HEM HAB H 2.709 -0.559 4.024 1.00 . B A . 95 HEM HAB 1 1
10 15766 2 2 1 HEM HAC H 10.379 -0.751 0.255 1.00 . B A . 95 HEM HAC 1 1
10 15767 2 2 1 HEM HAD1 H 13.760 1.089 7.787 1.00 . B A . 95 HEM HAD1 1 1
10 15768 2 2 1 HEM HAD2 H 14.460 1.604 6.275 1.00 . B A . 95 HEM HAD2 1 1
10 15769 2 2 1 HEM HBA1 H 12.430 -0.978 11.222 1.00 . B A . 95 HEM HBA1 1 1
10 15770 2 2 1 HEM HBA2 H 11.264 -1.668 10.100 1.00 . B A . 95 HEM HBA2 1 1
10 15771 2 2 1 HEM HBB1 H 2.445 -2.634 6.243 1.00 . B A . 95 HEM HBB1 1 1
10 15772 2 2 1 HEM HBB2 H 1.211 -2.213 4.901 1.00 . B A . 95 HEM HBB2 1 1
10 15773 2 2 1 HEM HBC1 H 9.536 0.459 -1.632 1.00 . B A . 95 HEM HBC1 1 1
10 15774 2 2 1 HEM HBC2 H 7.878 0.648 -0.817 1.00 . B A . 95 HEM HBC2 1 1
10 15775 2 2 1 HEM HBD1 H 15.791 -0.133 7.449 1.00 . B A . 95 HEM HBD1 1 1
10 15776 2 2 1 HEM HBD2 H 15.329 -0.618 5.820 1.00 . B A . 95 HEM HBD2 1 1
10 15777 2 2 1 HEM HHA H 11.928 0.447 8.701 1.00 . B A . 95 HEM HHA 1 1
10 15778 2 2 1 HEM HHB H 5.568 0.057 9.412 1.00 . B A . 95 HEM HHB 1 1
10 15779 2 2 1 HEM HHC H 4.919 -0.895 3.093 1.00 . B A . 95 HEM HHC 1 1
10 15780 2 2 1 HEM HHD H 11.257 0.013 2.273 1.00 . B A . 95 HEM HHD 1 1
10 15781 2 2 1 HEM HMA1 H 8.049 0.447 12.289 1.00 . B A . 95 HEM HMA1 1 1
10 15782 2 2 1 HEM HMA2 H 6.681 1.095 11.382 1.00 . B A . 95 HEM HMA2 1 1
10 15783 2 2 1 HEM HMA3 H 6.875 -0.662 11.566 1.00 . B A . 95 HEM HMA3 1 1
10 15784 2 2 1 HEM HMB1 H 3.444 -1.329 8.727 1.00 . B A . 95 HEM HMB1 1 1
10 15785 2 2 1 HEM HMB2 H 3.293 0.440 8.716 1.00 . B A . 95 HEM HMB2 1 1
10 15786 2 2 1 HEM HMB3 H 2.258 -0.556 7.669 1.00 . B A . 95 HEM HMB3 1 1
10 15787 2 2 1 HEM HMC1 H 5.340 -0.667 0.842 1.00 . B A . 95 HEM HMC1 1 1
10 15788 2 2 1 HEM HMC2 H 6.664 -1.077 -0.252 1.00 . B A . 95 HEM HMC2 1 1
10 15789 2 2 1 HEM HMC3 H 6.110 -2.265 0.913 1.00 . B A . 95 HEM HMC3 1 1
10 15790 2 2 1 HEM HMD1 H 13.550 -0.255 2.903 1.00 . B A . 95 HEM HMD1 1 1
10 15791 2 2 1 HEM HMD2 H 13.410 1.506 3.102 1.00 . B A . 95 HEM HMD2 1 1
10 15792 2 2 1 HEM HMD3 H 14.585 0.593 4.063 1.00 . B A . 95 HEM HMD3 1 1
10 15793 2 2 1 HEM NA N 8.639 0.146 7.915 1.00 . B A . 95 HEM NA 1 1
10 15794 2 2 1 HEM NB N 6.392 -0.219 6.104 1.00 . B A . 95 HEM NB 1 1
10 15795 2 2 1 HEM NC N 8.205 -0.239 3.801 1.00 . B A . 95 HEM NC 1 1
10 15796 2 2 1 HEM ND N 10.490 0.130 5.612 1.00 . B A . 95 HEM ND 1 1
10 15797 2 2 1 HEM O1A O 11.710 -3.059 12.492 1.00 . B A . 95 HEM O1A 1 1
10 15798 2 2 1 HEM O1D O 13.387 -2.223 6.735 1.00 . B A . 95 HEM O1D 1 1
10 15799 2 2 1 HEM O2A O 9.733 -2.052 12.579 1.00 . B A . 95 HEM O2A 1 1
10 15800 2 2 1 HEM O2D O 14.849 -2.180 8.407 1.00 . B A . 95 HEM O2D 1 1
11 15801 1 1 1 ASP C C -18.727 -4.730 8.882 1.00 . A A . 1 ASP C 1 1
11 15802 1 1 1 ASP CA C -18.790 -3.353 9.518 1.00 . A A . 1 ASP CA 1 1
11 15803 1 1 1 ASP CB C -20.210 -3.008 9.992 1.00 . A A . 1 ASP CB 1 1
11 15804 1 1 1 ASP CG C -20.633 -3.838 11.202 1.00 . A A . 1 ASP CG 1 1
11 15805 1 1 1 ASP H1 H -17.981 -4.189 11.168 1.00 . A A . 1 ASP H1 1 1
11 15806 1 1 1 ASP H2 H -16.877 -3.357 10.279 1.00 . A A . 1 ASP H2 1 1
11 15807 1 1 1 ASP H3 H -17.998 -2.563 11.247 1.00 . A A . 1 ASP H3 1 1
11 15808 1 1 1 ASP HA H -18.490 -2.613 8.779 1.00 . A A . 1 ASP HA 1 1
11 15809 1 1 1 ASP HB2 H -20.239 -1.953 10.266 1.00 . A A . 1 ASP HB2 1 1
11 15810 1 1 1 ASP HB3 H -20.916 -3.162 9.174 1.00 . A A . 1 ASP HB3 1 1
11 15811 1 1 1 ASP N N -17.821 -3.342 10.632 1.00 . A A . 1 ASP N 1 1
11 15812 1 1 1 ASP O O -18.031 -5.594 9.408 1.00 . A A . 1 ASP O 1 1
11 15813 1 1 1 ASP OD1 O -19.801 -3.901 12.135 1.00 . A A . 1 ASP OD1 1 1
11 15814 1 1 1 ASP OD2 O -21.746 -4.395 11.163 1.00 . A A . 1 ASP OD2 1 1
11 15815 1 1 2 LYS C C -19.301 -6.084 5.607 1.00 . A A . 2 LYS C 1 1
11 15816 1 1 2 LYS CA C -19.411 -6.256 7.113 1.00 . A A . 2 LYS CA 1 1
11 15817 1 1 2 LYS CB C -20.672 -7.005 7.570 1.00 . A A . 2 LYS CB 1 1
11 15818 1 1 2 LYS CD C -21.057 -8.954 5.936 1.00 . A A . 2 LYS CD 1 1
11 15819 1 1 2 LYS CE C -21.782 -10.299 5.979 1.00 . A A . 2 LYS CE 1 1
11 15820 1 1 2 LYS CG C -20.607 -8.523 7.340 1.00 . A A . 2 LYS CG 1 1
11 15821 1 1 2 LYS H H -19.952 -4.215 7.321 1.00 . A A . 2 LYS H 1 1
11 15822 1 1 2 LYS HA H -18.539 -6.820 7.446 1.00 . A A . 2 LYS HA 1 1
11 15823 1 1 2 LYS HB2 H -20.778 -6.850 8.645 1.00 . A A . 2 LYS HB2 1 1
11 15824 1 1 2 LYS HB3 H -21.558 -6.581 7.095 1.00 . A A . 2 LYS HB3 1 1
11 15825 1 1 2 LYS HD2 H -21.768 -8.226 5.545 1.00 . A A . 2 LYS HD2 1 1
11 15826 1 1 2 LYS HD3 H -20.200 -9.002 5.262 1.00 . A A . 2 LYS HD3 1 1
11 15827 1 1 2 LYS HE2 H -22.548 -10.253 6.756 1.00 . A A . 2 LYS HE2 1 1
11 15828 1 1 2 LYS HE3 H -22.279 -10.450 5.018 1.00 . A A . 2 LYS HE3 1 1
11 15829 1 1 2 LYS HG2 H -19.597 -8.886 7.535 1.00 . A A . 2 LYS HG2 1 1
11 15830 1 1 2 LYS HG3 H -21.274 -8.988 8.067 1.00 . A A . 2 LYS HG3 1 1
11 15831 1 1 2 LYS HZ1 H -20.427 -11.316 7.146 1.00 . A A . 2 LYS HZ1 1 1
11 15832 1 1 2 LYS HZ2 H -21.385 -12.296 6.231 1.00 . A A . 2 LYS HZ2 1 1
11 15833 1 1 2 LYS HZ3 H -20.153 -11.464 5.526 1.00 . A A . 2 LYS HZ3 1 1
11 15834 1 1 2 LYS N N -19.396 -4.944 7.747 1.00 . A A . 2 LYS N 1 1
11 15835 1 1 2 LYS NZ N -20.866 -11.428 6.242 1.00 . A A . 2 LYS NZ 1 1
11 15836 1 1 2 LYS O O -20.183 -6.497 4.869 1.00 . A A . 2 LYS O 1 1
11 15837 1 1 3 ASP C C -16.509 -4.661 3.664 1.00 . A A . 3 ASP C 1 1
11 15838 1 1 3 ASP CA C -17.898 -5.290 3.752 1.00 . A A . 3 ASP CA 1 1
11 15839 1 1 3 ASP CB C -18.941 -4.432 3.010 1.00 . A A . 3 ASP CB 1 1
11 15840 1 1 3 ASP CG C -19.348 -5.104 1.699 1.00 . A A . 3 ASP CG 1 1
11 15841 1 1 3 ASP H H -17.514 -5.114 5.801 1.00 . A A . 3 ASP H 1 1
11 15842 1 1 3 ASP HA H -17.854 -6.285 3.309 1.00 . A A . 3 ASP HA 1 1
11 15843 1 1 3 ASP HB2 H -19.825 -4.272 3.628 1.00 . A A . 3 ASP HB2 1 1
11 15844 1 1 3 ASP HB3 H -18.522 -3.448 2.794 1.00 . A A . 3 ASP HB3 1 1
11 15845 1 1 3 ASP N N -18.233 -5.426 5.162 1.00 . A A . 3 ASP N 1 1
11 15846 1 1 3 ASP O O -15.911 -4.364 4.700 1.00 . A A . 3 ASP O 1 1
11 15847 1 1 3 ASP OD1 O -19.549 -6.339 1.703 1.00 . A A . 3 ASP OD1 1 1
11 15848 1 1 3 ASP OD2 O -19.367 -4.385 0.680 1.00 . A A . 3 ASP OD2 1 1
11 15849 1 1 4 VAL C C -14.951 -2.601 1.315 1.00 . A A . 4 VAL C 1 1
11 15850 1 1 4 VAL CA C -14.718 -3.785 2.257 1.00 . A A . 4 VAL CA 1 1
11 15851 1 1 4 VAL CB C -13.660 -4.808 1.795 1.00 . A A . 4 VAL CB 1 1
11 15852 1 1 4 VAL CG1 C -12.261 -4.215 1.997 1.00 . A A . 4 VAL CG1 1 1
11 15853 1 1 4 VAL CG2 C -13.726 -6.138 2.552 1.00 . A A . 4 VAL CG2 1 1
11 15854 1 1 4 VAL H H -16.506 -4.666 1.613 1.00 . A A . 4 VAL H 1 1
11 15855 1 1 4 VAL HA H -14.385 -3.364 3.202 1.00 . A A . 4 VAL HA 1 1
11 15856 1 1 4 VAL HB H -13.806 -5.024 0.736 1.00 . A A . 4 VAL HB 1 1
11 15857 1 1 4 VAL HG11 H -11.648 -4.869 2.617 1.00 . A A . 4 VAL HG11 1 1
11 15858 1 1 4 VAL HG12 H -11.780 -4.113 1.031 1.00 . A A . 4 VAL HG12 1 1
11 15859 1 1 4 VAL HG13 H -12.326 -3.248 2.489 1.00 . A A . 4 VAL HG13 1 1
11 15860 1 1 4 VAL HG21 H -12.921 -6.789 2.209 1.00 . A A . 4 VAL HG21 1 1
11 15861 1 1 4 VAL HG22 H -13.627 -5.964 3.624 1.00 . A A . 4 VAL HG22 1 1
11 15862 1 1 4 VAL HG23 H -14.670 -6.642 2.350 1.00 . A A . 4 VAL HG23 1 1
11 15863 1 1 4 VAL N N -15.994 -4.440 2.453 1.00 . A A . 4 VAL N 1 1
11 15864 1 1 4 VAL O O -15.877 -1.821 1.525 1.00 . A A . 4 VAL O 1 1
11 15865 1 1 5 LYS C C -14.225 -1.907 -2.142 1.00 . A A . 5 LYS C 1 1
11 15866 1 1 5 LYS CA C -14.286 -1.397 -0.713 1.00 . A A . 5 LYS CA 1 1
11 15867 1 1 5 LYS CB C -13.247 -0.308 -0.576 1.00 . A A . 5 LYS CB 1 1
11 15868 1 1 5 LYS CD C -14.654 1.417 0.646 1.00 . A A . 5 LYS CD 1 1
11 15869 1 1 5 LYS CE C -14.337 2.675 1.456 1.00 . A A . 5 LYS CE 1 1
11 15870 1 1 5 LYS CG C -13.403 0.539 0.684 1.00 . A A . 5 LYS CG 1 1
11 15871 1 1 5 LYS H H -13.386 -3.125 0.214 1.00 . A A . 5 LYS H 1 1
11 15872 1 1 5 LYS HA H -15.239 -0.927 -0.559 1.00 . A A . 5 LYS HA 1 1
11 15873 1 1 5 LYS HB2 H -12.272 -0.780 -0.609 1.00 . A A . 5 LYS HB2 1 1
11 15874 1 1 5 LYS HB3 H -13.340 0.349 -1.442 1.00 . A A . 5 LYS HB3 1 1
11 15875 1 1 5 LYS HD2 H -14.886 1.703 -0.381 1.00 . A A . 5 LYS HD2 1 1
11 15876 1 1 5 LYS HD3 H -15.495 0.870 1.078 1.00 . A A . 5 LYS HD3 1 1
11 15877 1 1 5 LYS HE2 H -13.818 2.382 2.371 1.00 . A A . 5 LYS HE2 1 1
11 15878 1 1 5 LYS HE3 H -13.659 3.301 0.868 1.00 . A A . 5 LYS HE3 1 1
11 15879 1 1 5 LYS HG2 H -13.406 -0.086 1.578 1.00 . A A . 5 LYS HG2 1 1
11 15880 1 1 5 LYS HG3 H -12.553 1.206 0.729 1.00 . A A . 5 LYS HG3 1 1
11 15881 1 1 5 LYS HZ1 H -16.194 2.842 2.307 1.00 . A A . 5 LYS HZ1 1 1
11 15882 1 1 5 LYS HZ2 H -15.311 4.231 2.370 1.00 . A A . 5 LYS HZ2 1 1
11 15883 1 1 5 LYS HZ3 H -16.006 3.762 0.952 1.00 . A A . 5 LYS HZ3 1 1
11 15884 1 1 5 LYS N N -14.112 -2.440 0.294 1.00 . A A . 5 LYS N 1 1
11 15885 1 1 5 LYS NZ N -15.555 3.436 1.795 1.00 . A A . 5 LYS NZ 1 1
11 15886 1 1 5 LYS O O -14.902 -1.361 -3.003 1.00 . A A . 5 LYS O 1 1
11 15887 1 1 6 TYR C C -12.970 -2.587 -4.786 1.00 . A A . 6 TYR C 1 1
11 15888 1 1 6 TYR CA C -13.247 -3.593 -3.655 1.00 . A A . 6 TYR CA 1 1
11 15889 1 1 6 TYR CB C -14.488 -4.461 -3.888 1.00 . A A . 6 TYR CB 1 1
11 15890 1 1 6 TYR CD1 C -14.181 -6.340 -2.202 1.00 . A A . 6 TYR CD1 1 1
11 15891 1 1 6 TYR CD2 C -16.140 -4.905 -2.011 1.00 . A A . 6 TYR CD2 1 1
11 15892 1 1 6 TYR CE1 C -14.632 -7.098 -1.107 1.00 . A A . 6 TYR CE1 1 1
11 15893 1 1 6 TYR CE2 C -16.604 -5.670 -0.927 1.00 . A A . 6 TYR CE2 1 1
11 15894 1 1 6 TYR CG C -14.945 -5.256 -2.674 1.00 . A A . 6 TYR CG 1 1
11 15895 1 1 6 TYR CZ C -15.861 -6.787 -0.483 1.00 . A A . 6 TYR CZ 1 1
11 15896 1 1 6 TYR H H -12.939 -3.385 -1.624 1.00 . A A . 6 TYR H 1 1
11 15897 1 1 6 TYR HA H -12.378 -4.245 -3.553 1.00 . A A . 6 TYR HA 1 1
11 15898 1 1 6 TYR HB2 H -15.302 -3.802 -4.180 1.00 . A A . 6 TYR HB2 1 1
11 15899 1 1 6 TYR HB3 H -14.291 -5.144 -4.711 1.00 . A A . 6 TYR HB3 1 1
11 15900 1 1 6 TYR HD1 H -13.254 -6.613 -2.691 1.00 . A A . 6 TYR HD1 1 1
11 15901 1 1 6 TYR HD2 H -16.727 -4.063 -2.349 1.00 . A A . 6 TYR HD2 1 1
11 15902 1 1 6 TYR HE1 H -14.050 -7.943 -0.766 1.00 . A A . 6 TYR HE1 1 1
11 15903 1 1 6 TYR HE2 H -17.544 -5.410 -0.462 1.00 . A A . 6 TYR HE2 1 1
11 15904 1 1 6 TYR HH H -17.293 -7.638 0.535 1.00 . A A . 6 TYR HH 1 1
11 15905 1 1 6 TYR N N -13.417 -2.940 -2.376 1.00 . A A . 6 TYR N 1 1
11 15906 1 1 6 TYR O O -13.771 -2.416 -5.698 1.00 . A A . 6 TYR O 1 1
11 15907 1 1 6 TYR OH O -16.331 -7.576 0.525 1.00 . A A . 6 TYR OH 1 1
11 15908 1 1 7 TYR C C -10.862 -1.684 -6.933 1.00 . A A . 7 TYR C 1 1
11 15909 1 1 7 TYR CA C -11.359 -0.950 -5.699 1.00 . A A . 7 TYR CA 1 1
11 15910 1 1 7 TYR CB C -10.215 -0.189 -5.022 1.00 . A A . 7 TYR CB 1 1
11 15911 1 1 7 TYR CD1 C -11.468 1.884 -4.319 1.00 . A A . 7 TYR CD1 1 1
11 15912 1 1 7 TYR CD2 C -10.464 0.480 -2.597 1.00 . A A . 7 TYR CD2 1 1
11 15913 1 1 7 TYR CE1 C -11.984 2.744 -3.335 1.00 . A A . 7 TYR CE1 1 1
11 15914 1 1 7 TYR CE2 C -10.956 1.354 -1.615 1.00 . A A . 7 TYR CE2 1 1
11 15915 1 1 7 TYR CG C -10.712 0.755 -3.952 1.00 . A A . 7 TYR CG 1 1
11 15916 1 1 7 TYR CZ C -11.715 2.487 -1.973 1.00 . A A . 7 TYR CZ 1 1
11 15917 1 1 7 TYR H H -11.111 -2.138 -4.062 1.00 . A A . 7 TYR H 1 1
11 15918 1 1 7 TYR HA H -12.169 -0.274 -5.972 1.00 . A A . 7 TYR HA 1 1
11 15919 1 1 7 TYR HB2 H -9.476 -0.876 -4.608 1.00 . A A . 7 TYR HB2 1 1
11 15920 1 1 7 TYR HB3 H -9.665 0.371 -5.751 1.00 . A A . 7 TYR HB3 1 1
11 15921 1 1 7 TYR HD1 H -11.661 2.098 -5.362 1.00 . A A . 7 TYR HD1 1 1
11 15922 1 1 7 TYR HD2 H -9.909 -0.402 -2.311 1.00 . A A . 7 TYR HD2 1 1
11 15923 1 1 7 TYR HE1 H -12.565 3.607 -3.625 1.00 . A A . 7 TYR HE1 1 1
11 15924 1 1 7 TYR HE2 H -10.798 1.144 -0.574 1.00 . A A . 7 TYR HE2 1 1
11 15925 1 1 7 TYR HH H -11.565 4.062 -0.882 1.00 . A A . 7 TYR HH 1 1
11 15926 1 1 7 TYR N N -11.823 -1.909 -4.728 1.00 . A A . 7 TYR N 1 1
11 15927 1 1 7 TYR O O -10.476 -2.843 -6.841 1.00 . A A . 7 TYR O 1 1
11 15928 1 1 7 TYR OH O -12.175 3.331 -1.008 1.00 . A A . 7 TYR OH 1 1
11 15929 1 1 8 THR C C -8.791 -1.233 -9.432 1.00 . A A . 8 THR C 1 1
11 15930 1 1 8 THR CA C -10.240 -1.657 -9.276 1.00 . A A . 8 THR CA 1 1
11 15931 1 1 8 THR CB C -11.074 -1.219 -10.477 1.00 . A A . 8 THR CB 1 1
11 15932 1 1 8 THR CG2 C -12.387 -1.990 -10.466 1.00 . A A . 8 THR CG2 1 1
11 15933 1 1 8 THR H H -11.060 -0.061 -8.182 1.00 . A A . 8 THR H 1 1
11 15934 1 1 8 THR HA H -10.278 -2.743 -9.189 1.00 . A A . 8 THR HA 1 1
11 15935 1 1 8 THR HB H -10.540 -1.434 -11.402 1.00 . A A . 8 THR HB 1 1
11 15936 1 1 8 THR HG1 H -12.057 0.392 -10.964 1.00 . A A . 8 THR HG1 1 1
11 15937 1 1 8 THR HG21 H -12.155 -3.050 -10.514 1.00 . A A . 8 THR HG21 1 1
11 15938 1 1 8 THR HG22 H -12.943 -1.783 -9.550 1.00 . A A . 8 THR HG22 1 1
11 15939 1 1 8 THR HG23 H -12.992 -1.723 -11.331 1.00 . A A . 8 THR HG23 1 1
11 15940 1 1 8 THR N N -10.791 -1.030 -8.085 1.00 . A A . 8 THR N 1 1
11 15941 1 1 8 THR O O -8.376 -0.225 -8.864 1.00 . A A . 8 THR O 1 1
11 15942 1 1 8 THR OG1 O -11.328 0.164 -10.379 1.00 . A A . 8 THR OG1 1 1
11 15943 1 1 9 LEU C C -6.500 -0.177 -10.920 1.00 . A A . 9 LEU C 1 1
11 15944 1 1 9 LEU CA C -6.612 -1.619 -10.448 1.00 . A A . 9 LEU CA 1 1
11 15945 1 1 9 LEU CB C -5.908 -2.537 -11.455 1.00 . A A . 9 LEU CB 1 1
11 15946 1 1 9 LEU CD1 C -5.714 -4.301 -9.632 1.00 . A A . 9 LEU CD1 1 1
11 15947 1 1 9 LEU CD2 C -7.296 -4.637 -11.545 1.00 . A A . 9 LEU CD2 1 1
11 15948 1 1 9 LEU CG C -5.961 -4.030 -11.116 1.00 . A A . 9 LEU CG 1 1
11 15949 1 1 9 LEU H H -8.382 -2.815 -10.637 1.00 . A A . 9 LEU H 1 1
11 15950 1 1 9 LEU HA H -6.085 -1.707 -9.503 1.00 . A A . 9 LEU HA 1 1
11 15951 1 1 9 LEU HB2 H -6.313 -2.375 -12.454 1.00 . A A . 9 LEU HB2 1 1
11 15952 1 1 9 LEU HB3 H -4.859 -2.246 -11.478 1.00 . A A . 9 LEU HB3 1 1
11 15953 1 1 9 LEU HD11 H -4.797 -3.806 -9.311 1.00 . A A . 9 LEU HD11 1 1
11 15954 1 1 9 LEU HD12 H -6.552 -3.943 -9.036 1.00 . A A . 9 LEU HD12 1 1
11 15955 1 1 9 LEU HD13 H -5.610 -5.376 -9.478 1.00 . A A . 9 LEU HD13 1 1
11 15956 1 1 9 LEU HD21 H -7.876 -4.945 -10.674 1.00 . A A . 9 LEU HD21 1 1
11 15957 1 1 9 LEU HD22 H -7.873 -3.942 -12.151 1.00 . A A . 9 LEU HD22 1 1
11 15958 1 1 9 LEU HD23 H -7.086 -5.505 -12.159 1.00 . A A . 9 LEU HD23 1 1
11 15959 1 1 9 LEU HG H -5.169 -4.516 -11.684 1.00 . A A . 9 LEU HG 1 1
11 15960 1 1 9 LEU N N -8.013 -1.966 -10.236 1.00 . A A . 9 LEU N 1 1
11 15961 1 1 9 LEU O O -5.589 0.526 -10.500 1.00 . A A . 9 LEU O 1 1
11 15962 1 1 10 GLU C C -7.624 2.613 -11.064 1.00 . A A . 10 GLU C 1 1
11 15963 1 1 10 GLU CA C -7.470 1.643 -12.226 1.00 . A A . 10 GLU CA 1 1
11 15964 1 1 10 GLU CB C -8.601 1.856 -13.241 1.00 . A A . 10 GLU CB 1 1
11 15965 1 1 10 GLU CD C -9.017 2.419 -15.669 1.00 . A A . 10 GLU CD 1 1
11 15966 1 1 10 GLU CG C -8.072 1.743 -14.675 1.00 . A A . 10 GLU CG 1 1
11 15967 1 1 10 GLU H H -8.166 -0.357 -12.068 1.00 . A A . 10 GLU H 1 1
11 15968 1 1 10 GLU HA H -6.518 1.875 -12.699 1.00 . A A . 10 GLU HA 1 1
11 15969 1 1 10 GLU HB2 H -9.402 1.133 -13.074 1.00 . A A . 10 GLU HB2 1 1
11 15970 1 1 10 GLU HB3 H -9.008 2.860 -13.105 1.00 . A A . 10 GLU HB3 1 1
11 15971 1 1 10 GLU HG2 H -7.098 2.233 -14.736 1.00 . A A . 10 GLU HG2 1 1
11 15972 1 1 10 GLU HG3 H -7.943 0.691 -14.936 1.00 . A A . 10 GLU HG3 1 1
11 15973 1 1 10 GLU N N -7.431 0.264 -11.768 1.00 . A A . 10 GLU N 1 1
11 15974 1 1 10 GLU O O -6.912 3.612 -11.041 1.00 . A A . 10 GLU O 1 1
11 15975 1 1 10 GLU OE1 O -10.240 2.191 -15.546 1.00 . A A . 10 GLU OE1 1 1
11 15976 1 1 10 GLU OE2 O -8.498 3.165 -16.529 1.00 . A A . 10 GLU OE2 1 1
11 15977 1 1 11 GLU C C -7.292 3.291 -8.213 1.00 . A A . 11 GLU C 1 1
11 15978 1 1 11 GLU CA C -8.634 3.201 -8.934 1.00 . A A . 11 GLU CA 1 1
11 15979 1 1 11 GLU CB C -9.733 2.662 -8.011 1.00 . A A . 11 GLU CB 1 1
11 15980 1 1 11 GLU CD C -11.469 4.400 -8.632 1.00 . A A . 11 GLU CD 1 1
11 15981 1 1 11 GLU CG C -11.138 2.909 -8.567 1.00 . A A . 11 GLU CG 1 1
11 15982 1 1 11 GLU H H -9.049 1.490 -10.066 1.00 . A A . 11 GLU H 1 1
11 15983 1 1 11 GLU HA H -8.913 4.200 -9.267 1.00 . A A . 11 GLU HA 1 1
11 15984 1 1 11 GLU HB2 H -9.599 1.596 -7.849 1.00 . A A . 11 GLU HB2 1 1
11 15985 1 1 11 GLU HB3 H -9.647 3.144 -7.046 1.00 . A A . 11 GLU HB3 1 1
11 15986 1 1 11 GLU HG2 H -11.213 2.484 -9.566 1.00 . A A . 11 GLU HG2 1 1
11 15987 1 1 11 GLU HG3 H -11.862 2.400 -7.926 1.00 . A A . 11 GLU HG3 1 1
11 15988 1 1 11 GLU N N -8.494 2.336 -10.089 1.00 . A A . 11 GLU N 1 1
11 15989 1 1 11 GLU O O -6.820 4.371 -7.884 1.00 . A A . 11 GLU O 1 1
11 15990 1 1 11 GLU OE1 O -11.941 4.925 -7.600 1.00 . A A . 11 GLU OE1 1 1
11 15991 1 1 11 GLU OE2 O -11.235 4.995 -9.709 1.00 . A A . 11 GLU OE2 1 1
11 15992 1 1 12 ILE C C -4.299 3.039 -8.031 1.00 . A A . 12 ILE C 1 1
11 15993 1 1 12 ILE CA C -5.353 2.247 -7.260 1.00 . A A . 12 ILE CA 1 1
11 15994 1 1 12 ILE CB C -4.841 0.843 -6.978 1.00 . A A . 12 ILE CB 1 1
11 15995 1 1 12 ILE CD1 C -6.053 -1.306 -6.750 1.00 . A A . 12 ILE CD1 1 1
11 15996 1 1 12 ILE CG1 C -5.886 0.088 -6.173 1.00 . A A . 12 ILE CG1 1 1
11 15997 1 1 12 ILE CG2 C -3.523 0.843 -6.193 1.00 . A A . 12 ILE CG2 1 1
11 15998 1 1 12 ILE H H -6.966 1.289 -8.342 1.00 . A A . 12 ILE H 1 1
11 15999 1 1 12 ILE HA H -5.572 2.734 -6.310 1.00 . A A . 12 ILE HA 1 1
11 16000 1 1 12 ILE HB H -4.699 0.355 -7.939 1.00 . A A . 12 ILE HB 1 1
11 16001 1 1 12 ILE HD11 H -5.106 -1.699 -7.122 1.00 . A A . 12 ILE HD11 1 1
11 16002 1 1 12 ILE HD12 H -6.441 -1.924 -5.965 1.00 . A A . 12 ILE HD12 1 1
11 16003 1 1 12 ILE HD13 H -6.782 -1.297 -7.545 1.00 . A A . 12 ILE HD13 1 1
11 16004 1 1 12 ILE HG12 H -5.585 0.036 -5.134 1.00 . A A . 12 ILE HG12 1 1
11 16005 1 1 12 ILE HG13 H -6.837 0.600 -6.187 1.00 . A A . 12 ILE HG13 1 1
11 16006 1 1 12 ILE HG21 H -3.413 1.789 -5.659 1.00 . A A . 12 ILE HG21 1 1
11 16007 1 1 12 ILE HG22 H -3.490 0.036 -5.463 1.00 . A A . 12 ILE HG22 1 1
11 16008 1 1 12 ILE HG23 H -2.704 0.685 -6.888 1.00 . A A . 12 ILE HG23 1 1
11 16009 1 1 12 ILE N N -6.595 2.176 -8.019 1.00 . A A . 12 ILE N 1 1
11 16010 1 1 12 ILE O O -3.557 3.827 -7.457 1.00 . A A . 12 ILE O 1 1
11 16011 1 1 13 LYS C C -3.775 5.106 -10.201 1.00 . A A . 13 LYS C 1 1
11 16012 1 1 13 LYS CA C -3.332 3.644 -10.182 1.00 . A A . 13 LYS CA 1 1
11 16013 1 1 13 LYS CB C -3.275 3.030 -11.589 1.00 . A A . 13 LYS CB 1 1
11 16014 1 1 13 LYS CD C -3.183 0.506 -12.212 1.00 . A A . 13 LYS CD 1 1
11 16015 1 1 13 LYS CE C -2.465 0.055 -13.485 1.00 . A A . 13 LYS CE 1 1
11 16016 1 1 13 LYS CG C -2.498 1.700 -11.532 1.00 . A A . 13 LYS CG 1 1
11 16017 1 1 13 LYS H H -4.889 2.226 -9.787 1.00 . A A . 13 LYS H 1 1
11 16018 1 1 13 LYS HA H -2.334 3.615 -9.743 1.00 . A A . 13 LYS HA 1 1
11 16019 1 1 13 LYS HB2 H -4.291 2.881 -11.954 1.00 . A A . 13 LYS HB2 1 1
11 16020 1 1 13 LYS HB3 H -2.759 3.713 -12.264 1.00 . A A . 13 LYS HB3 1 1
11 16021 1 1 13 LYS HD2 H -3.187 -0.315 -11.492 1.00 . A A . 13 LYS HD2 1 1
11 16022 1 1 13 LYS HD3 H -4.213 0.744 -12.468 1.00 . A A . 13 LYS HD3 1 1
11 16023 1 1 13 LYS HE2 H -2.898 0.589 -14.334 1.00 . A A . 13 LYS HE2 1 1
11 16024 1 1 13 LYS HE3 H -1.406 0.312 -13.414 1.00 . A A . 13 LYS HE3 1 1
11 16025 1 1 13 LYS HG2 H -1.504 1.848 -11.953 1.00 . A A . 13 LYS HG2 1 1
11 16026 1 1 13 LYS HG3 H -2.362 1.426 -10.488 1.00 . A A . 13 LYS HG3 1 1
11 16027 1 1 13 LYS HZ1 H -2.231 -1.668 -14.588 1.00 . A A . 13 LYS HZ1 1 1
11 16028 1 1 13 LYS HZ2 H -2.078 -1.894 -12.966 1.00 . A A . 13 LYS HZ2 1 1
11 16029 1 1 13 LYS HZ3 H -3.570 -1.677 -13.631 1.00 . A A . 13 LYS HZ3 1 1
11 16030 1 1 13 LYS N N -4.237 2.864 -9.351 1.00 . A A . 13 LYS N 1 1
11 16031 1 1 13 LYS NZ N -2.599 -1.405 -13.685 1.00 . A A . 13 LYS NZ 1 1
11 16032 1 1 13 LYS O O -2.944 5.994 -10.368 1.00 . A A . 13 LYS O 1 1
11 16033 1 1 14 LYS C C -5.027 7.412 -8.520 1.00 . A A . 14 LYS C 1 1
11 16034 1 1 14 LYS CA C -5.540 6.752 -9.798 1.00 . A A . 14 LYS CA 1 1
11 16035 1 1 14 LYS CB C -7.079 6.781 -9.830 1.00 . A A . 14 LYS CB 1 1
11 16036 1 1 14 LYS CD C -9.051 7.701 -11.052 1.00 . A A . 14 LYS CD 1 1
11 16037 1 1 14 LYS CE C -9.587 8.205 -12.393 1.00 . A A . 14 LYS CE 1 1
11 16038 1 1 14 LYS CG C -7.607 7.207 -11.196 1.00 . A A . 14 LYS CG 1 1
11 16039 1 1 14 LYS H H -5.709 4.636 -9.777 1.00 . A A . 14 LYS H 1 1
11 16040 1 1 14 LYS HA H -5.148 7.339 -10.627 1.00 . A A . 14 LYS HA 1 1
11 16041 1 1 14 LYS HB2 H -7.499 5.809 -9.605 1.00 . A A . 14 LYS HB2 1 1
11 16042 1 1 14 LYS HB3 H -7.444 7.479 -9.076 1.00 . A A . 14 LYS HB3 1 1
11 16043 1 1 14 LYS HD2 H -9.680 6.880 -10.702 1.00 . A A . 14 LYS HD2 1 1
11 16044 1 1 14 LYS HD3 H -9.097 8.506 -10.317 1.00 . A A . 14 LYS HD3 1 1
11 16045 1 1 14 LYS HE2 H -9.568 7.377 -13.105 1.00 . A A . 14 LYS HE2 1 1
11 16046 1 1 14 LYS HE3 H -10.624 8.518 -12.259 1.00 . A A . 14 LYS HE3 1 1
11 16047 1 1 14 LYS HG2 H -6.980 8.010 -11.579 1.00 . A A . 14 LYS HG2 1 1
11 16048 1 1 14 LYS HG3 H -7.567 6.362 -11.886 1.00 . A A . 14 LYS HG3 1 1
11 16049 1 1 14 LYS HZ1 H -7.987 9.501 -12.328 1.00 . A A . 14 LYS HZ1 1 1
11 16050 1 1 14 LYS HZ2 H -8.468 9.124 -13.853 1.00 . A A . 14 LYS HZ2 1 1
11 16051 1 1 14 LYS HZ3 H -9.351 10.177 -12.941 1.00 . A A . 14 LYS HZ3 1 1
11 16052 1 1 14 LYS N N -5.053 5.390 -9.943 1.00 . A A . 14 LYS N 1 1
11 16053 1 1 14 LYS NZ N -8.790 9.337 -12.918 1.00 . A A . 14 LYS NZ 1 1
11 16054 1 1 14 LYS O O -5.185 8.624 -8.379 1.00 . A A . 14 LYS O 1 1
11 16055 1 1 15 HIS C C -2.515 6.687 -6.037 1.00 . A A . 15 HIS C 1 1
11 16056 1 1 15 HIS CA C -3.899 7.248 -6.363 1.00 . A A . 15 HIS CA 1 1
11 16057 1 1 15 HIS CB C -4.870 7.013 -5.216 1.00 . A A . 15 HIS CB 1 1
11 16058 1 1 15 HIS CD2 C -7.121 5.855 -5.555 1.00 . A A . 15 HIS CD2 1 1
11 16059 1 1 15 HIS CE1 C -8.328 7.549 -6.254 1.00 . A A . 15 HIS CE1 1 1
11 16060 1 1 15 HIS CG C -6.328 6.967 -5.579 1.00 . A A . 15 HIS CG 1 1
11 16061 1 1 15 HIS H H -4.352 5.669 -7.691 1.00 . A A . 15 HIS H 1 1
11 16062 1 1 15 HIS HA H -3.811 8.327 -6.491 1.00 . A A . 15 HIS HA 1 1
11 16063 1 1 15 HIS HB2 H -4.589 6.092 -4.724 1.00 . A A . 15 HIS HB2 1 1
11 16064 1 1 15 HIS HB3 H -4.738 7.820 -4.510 1.00 . A A . 15 HIS HB3 1 1
11 16065 1 1 15 HIS HD1 H -6.738 8.935 -6.290 1.00 . A A . 15 HIS HD1 1 1
11 16066 1 1 15 HIS HD2 H -6.790 4.847 -5.348 1.00 . A A . 15 HIS HD2 1 1
11 16067 1 1 15 HIS HE1 H -9.155 8.124 -6.646 1.00 . A A . 15 HIS HE1 1 1
11 16068 1 1 15 HIS N N -4.401 6.674 -7.599 1.00 . A A . 15 HIS N 1 1
11 16069 1 1 15 HIS ND1 N -7.085 8.020 -6.041 1.00 . A A . 15 HIS ND1 1 1
11 16070 1 1 15 HIS NE2 N -8.401 6.244 -5.959 1.00 . A A . 15 HIS NE2 1 1
11 16071 1 1 15 HIS O O -2.341 5.602 -5.492 1.00 . A A . 15 HIS O 1 1
11 16072 1 1 16 ASN C C 0.822 8.221 -6.026 1.00 . A A . 16 ASN C 1 1
11 16073 1 1 16 ASN CA C -0.109 7.035 -6.255 1.00 . A A . 16 ASN CA 1 1
11 16074 1 1 16 ASN CB C 0.345 6.220 -7.473 1.00 . A A . 16 ASN CB 1 1
11 16075 1 1 16 ASN CG C 0.413 7.064 -8.739 1.00 . A A . 16 ASN CG 1 1
11 16076 1 1 16 ASN H H -1.740 8.312 -6.833 1.00 . A A . 16 ASN H 1 1
11 16077 1 1 16 ASN HA H -0.071 6.413 -5.367 1.00 . A A . 16 ASN HA 1 1
11 16078 1 1 16 ASN HB2 H 1.337 5.810 -7.284 1.00 . A A . 16 ASN HB2 1 1
11 16079 1 1 16 ASN HB3 H -0.343 5.393 -7.622 1.00 . A A . 16 ASN HB3 1 1
11 16080 1 1 16 ASN HD21 H -1.594 6.888 -9.106 1.00 . A A . 16 ASN HD21 1 1
11 16081 1 1 16 ASN HD22 H -0.667 7.846 -10.221 1.00 . A A . 16 ASN HD22 1 1
11 16082 1 1 16 ASN N N -1.497 7.444 -6.407 1.00 . A A . 16 ASN N 1 1
11 16083 1 1 16 ASN ND2 N -0.726 7.348 -9.351 1.00 . A A . 16 ASN ND2 1 1
11 16084 1 1 16 ASN O O 2.025 8.132 -6.246 1.00 . A A . 16 ASN O 1 1
11 16085 1 1 16 ASN OD1 O 1.474 7.486 -9.176 1.00 . A A . 16 ASN OD1 1 1
11 16086 1 1 17 HIS C C 0.745 11.137 -4.072 1.00 . A A . 17 HIS C 1 1
11 16087 1 1 17 HIS CA C 1.010 10.588 -5.465 1.00 . A A . 17 HIS CA 1 1
11 16088 1 1 17 HIS CB C 0.590 11.561 -6.575 1.00 . A A . 17 HIS CB 1 1
11 16089 1 1 17 HIS CD2 C -1.927 11.170 -6.950 1.00 . A A . 17 HIS CD2 1 1
11 16090 1 1 17 HIS CE1 C -2.715 13.098 -6.266 1.00 . A A . 17 HIS CE1 1 1
11 16091 1 1 17 HIS CG C -0.872 11.942 -6.537 1.00 . A A . 17 HIS CG 1 1
11 16092 1 1 17 HIS H H -0.671 9.350 -5.238 1.00 . A A . 17 HIS H 1 1
11 16093 1 1 17 HIS HA H 2.079 10.393 -5.560 1.00 . A A . 17 HIS HA 1 1
11 16094 1 1 17 HIS HB2 H 1.191 12.468 -6.502 1.00 . A A . 17 HIS HB2 1 1
11 16095 1 1 17 HIS HB3 H 0.805 11.103 -7.541 1.00 . A A . 17 HIS HB3 1 1
11 16096 1 1 17 HIS HD1 H -0.855 13.932 -5.746 1.00 . A A . 17 HIS HD1 1 1
11 16097 1 1 17 HIS HD2 H -1.883 10.171 -7.358 1.00 . A A . 17 HIS HD2 1 1
11 16098 1 1 17 HIS HE1 H -3.399 13.901 -6.033 1.00 . A A . 17 HIS HE1 1 1
11 16099 1 1 17 HIS N N 0.267 9.353 -5.609 1.00 . A A . 17 HIS N 1 1
11 16100 1 1 17 HIS ND1 N -1.381 13.147 -6.102 1.00 . A A . 17 HIS ND1 1 1
11 16101 1 1 17 HIS NE2 N -3.094 11.911 -6.760 1.00 . A A . 17 HIS NE2 1 1
11 16102 1 1 17 HIS O O -0.115 10.613 -3.360 1.00 . A A . 17 HIS O 1 1
11 16103 1 1 18 SER C C -0.031 13.487 -2.255 1.00 . A A . 18 SER C 1 1
11 16104 1 1 18 SER CA C 1.363 12.878 -2.425 1.00 . A A . 18 SER CA 1 1
11 16105 1 1 18 SER CB C 2.470 13.933 -2.344 1.00 . A A . 18 SER CB 1 1
11 16106 1 1 18 SER H H 2.154 12.567 -4.345 1.00 . A A . 18 SER H 1 1
11 16107 1 1 18 SER HA H 1.519 12.154 -1.624 1.00 . A A . 18 SER HA 1 1
11 16108 1 1 18 SER HB2 H 2.492 14.514 -3.266 1.00 . A A . 18 SER HB2 1 1
11 16109 1 1 18 SER HB3 H 2.281 14.602 -1.503 1.00 . A A . 18 SER HB3 1 1
11 16110 1 1 18 SER HG H 4.314 13.897 -1.734 1.00 . A A . 18 SER HG 1 1
11 16111 1 1 18 SER N N 1.470 12.196 -3.705 1.00 . A A . 18 SER N 1 1
11 16112 1 1 18 SER O O -0.244 14.673 -2.501 1.00 . A A . 18 SER O 1 1
11 16113 1 1 18 SER OG O 3.727 13.294 -2.201 1.00 . A A . 18 SER OG 1 1
11 16114 1 1 19 LYS C C -3.056 11.661 -1.136 1.00 . A A . 19 LYS C 1 1
11 16115 1 1 19 LYS CA C -2.386 12.939 -1.630 1.00 . A A . 19 LYS CA 1 1
11 16116 1 1 19 LYS CB C -3.071 13.433 -2.917 1.00 . A A . 19 LYS CB 1 1
11 16117 1 1 19 LYS CD C -4.295 15.474 -1.971 1.00 . A A . 19 LYS CD 1 1
11 16118 1 1 19 LYS CE C -3.727 16.498 -2.964 1.00 . A A . 19 LYS CE 1 1
11 16119 1 1 19 LYS CG C -4.426 14.090 -2.624 1.00 . A A . 19 LYS CG 1 1
11 16120 1 1 19 LYS H H -0.685 11.681 -1.723 1.00 . A A . 19 LYS H 1 1
11 16121 1 1 19 LYS HA H -2.441 13.692 -0.845 1.00 . A A . 19 LYS HA 1 1
11 16122 1 1 19 LYS HB2 H -2.444 14.151 -3.439 1.00 . A A . 19 LYS HB2 1 1
11 16123 1 1 19 LYS HB3 H -3.228 12.585 -3.584 1.00 . A A . 19 LYS HB3 1 1
11 16124 1 1 19 LYS HD2 H -5.289 15.794 -1.657 1.00 . A A . 19 LYS HD2 1 1
11 16125 1 1 19 LYS HD3 H -3.656 15.423 -1.089 1.00 . A A . 19 LYS HD3 1 1
11 16126 1 1 19 LYS HE2 H -2.687 16.244 -3.187 1.00 . A A . 19 LYS HE2 1 1
11 16127 1 1 19 LYS HE3 H -4.305 16.441 -3.888 1.00 . A A . 19 LYS HE3 1 1
11 16128 1 1 19 LYS HG2 H -4.970 14.202 -3.562 1.00 . A A . 19 LYS HG2 1 1
11 16129 1 1 19 LYS HG3 H -5.008 13.439 -1.971 1.00 . A A . 19 LYS HG3 1 1
11 16130 1 1 19 LYS HZ1 H -4.744 18.095 -2.156 1.00 . A A . 19 LYS HZ1 1 1
11 16131 1 1 19 LYS HZ2 H -3.190 17.967 -1.625 1.00 . A A . 19 LYS HZ2 1 1
11 16132 1 1 19 LYS HZ3 H -3.501 18.535 -3.137 1.00 . A A . 19 LYS HZ3 1 1
11 16133 1 1 19 LYS N N -0.984 12.638 -1.871 1.00 . A A . 19 LYS N 1 1
11 16134 1 1 19 LYS NZ N -3.796 17.875 -2.430 1.00 . A A . 19 LYS NZ 1 1
11 16135 1 1 19 LYS O O -3.652 11.659 -0.068 1.00 . A A . 19 LYS O 1 1
11 16136 1 1 20 SER C C -2.454 8.208 -2.165 1.00 . A A . 20 SER C 1 1
11 16137 1 1 20 SER CA C -3.427 9.242 -1.601 1.00 . A A . 20 SER CA 1 1
11 16138 1 1 20 SER CB C -4.794 9.146 -2.277 1.00 . A A . 20 SER CB 1 1
11 16139 1 1 20 SER H H -2.226 10.610 -2.647 1.00 . A A . 20 SER H 1 1
11 16140 1 1 20 SER HA H -3.565 9.049 -0.535 1.00 . A A . 20 SER HA 1 1
11 16141 1 1 20 SER HB2 H -4.740 9.588 -3.271 1.00 . A A . 20 SER HB2 1 1
11 16142 1 1 20 SER HB3 H -5.076 8.097 -2.368 1.00 . A A . 20 SER HB3 1 1
11 16143 1 1 20 SER HG H -6.637 9.562 -1.804 1.00 . A A . 20 SER HG 1 1
11 16144 1 1 20 SER N N -2.850 10.556 -1.854 1.00 . A A . 20 SER N 1 1
11 16145 1 1 20 SER O O -2.717 7.577 -3.182 1.00 . A A . 20 SER O 1 1
11 16146 1 1 20 SER OG O -5.763 9.843 -1.522 1.00 . A A . 20 SER OG 1 1
11 16147 1 1 21 THR C C -0.906 5.704 -1.514 1.00 . A A . 21 THR C 1 1
11 16148 1 1 21 THR CA C -0.290 7.067 -1.793 1.00 . A A . 21 THR CA 1 1
11 16149 1 1 21 THR CB C 0.895 7.318 -0.851 1.00 . A A . 21 THR CB 1 1
11 16150 1 1 21 THR CG2 C 2.076 6.395 -1.144 1.00 . A A . 21 THR CG2 1 1
11 16151 1 1 21 THR H H -1.090 8.697 -0.777 1.00 . A A . 21 THR H 1 1
11 16152 1 1 21 THR HA H 0.045 7.121 -2.829 1.00 . A A . 21 THR HA 1 1
11 16153 1 1 21 THR HB H 0.573 7.150 0.174 1.00 . A A . 21 THR HB 1 1
11 16154 1 1 21 THR HG1 H 0.875 9.173 -0.276 1.00 . A A . 21 THR HG1 1 1
11 16155 1 1 21 THR HG21 H 2.777 6.463 -0.314 1.00 . A A . 21 THR HG21 1 1
11 16156 1 1 21 THR HG22 H 1.740 5.361 -1.247 1.00 . A A . 21 THR HG22 1 1
11 16157 1 1 21 THR HG23 H 2.565 6.704 -2.066 1.00 . A A . 21 THR HG23 1 1
11 16158 1 1 21 THR N N -1.287 8.086 -1.543 1.00 . A A . 21 THR N 1 1
11 16159 1 1 21 THR O O -0.760 5.174 -0.414 1.00 . A A . 21 THR O 1 1
11 16160 1 1 21 THR OG1 O 1.318 8.661 -0.960 1.00 . A A . 21 THR OG1 1 1
11 16161 1 1 22 TRP C C -1.060 2.813 -2.699 1.00 . A A . 22 TRP C 1 1
11 16162 1 1 22 TRP CA C -2.124 3.784 -2.270 1.00 . A A . 22 TRP CA 1 1
11 16163 1 1 22 TRP CB C -3.402 3.564 -3.057 1.00 . A A . 22 TRP CB 1 1
11 16164 1 1 22 TRP CD1 C -4.564 5.202 -1.517 1.00 . A A . 22 TRP CD1 1 1
11 16165 1 1 22 TRP CD2 C -5.976 3.975 -2.734 1.00 . A A . 22 TRP CD2 1 1
11 16166 1 1 22 TRP CE2 C -6.766 4.887 -1.976 1.00 . A A . 22 TRP CE2 1 1
11 16167 1 1 22 TRP CE3 C -6.634 3.061 -3.576 1.00 . A A . 22 TRP CE3 1 1
11 16168 1 1 22 TRP CG C -4.582 4.234 -2.457 1.00 . A A . 22 TRP CG 1 1
11 16169 1 1 22 TRP CH2 C -8.781 4.056 -3.016 1.00 . A A . 22 TRP CH2 1 1
11 16170 1 1 22 TRP CZ2 C -8.160 4.936 -2.110 1.00 . A A . 22 TRP CZ2 1 1
11 16171 1 1 22 TRP CZ3 C -8.025 3.107 -3.728 1.00 . A A . 22 TRP CZ3 1 1
11 16172 1 1 22 TRP H H -1.778 5.573 -3.368 1.00 . A A . 22 TRP H 1 1
11 16173 1 1 22 TRP HA H -2.331 3.623 -1.217 1.00 . A A . 22 TRP HA 1 1
11 16174 1 1 22 TRP HB2 H -3.265 3.916 -4.076 1.00 . A A . 22 TRP HB2 1 1
11 16175 1 1 22 TRP HB3 H -3.622 2.497 -3.109 1.00 . A A . 22 TRP HB3 1 1
11 16176 1 1 22 TRP HD1 H -3.682 5.629 -1.061 1.00 . A A . 22 TRP HD1 1 1
11 16177 1 1 22 TRP HE1 H -6.002 6.253 -0.466 1.00 . A A . 22 TRP HE1 1 1
11 16178 1 1 22 TRP HE3 H -6.051 2.349 -4.137 1.00 . A A . 22 TRP HE3 1 1
11 16179 1 1 22 TRP HH2 H -9.844 4.109 -3.170 1.00 . A A . 22 TRP HH2 1 1
11 16180 1 1 22 TRP HZ2 H -8.739 5.638 -1.533 1.00 . A A . 22 TRP HZ2 1 1
11 16181 1 1 22 TRP HZ3 H -8.489 2.422 -4.422 1.00 . A A . 22 TRP HZ3 1 1
11 16182 1 1 22 TRP N N -1.628 5.129 -2.469 1.00 . A A . 22 TRP N 1 1
11 16183 1 1 22 TRP NE1 N -5.849 5.571 -1.199 1.00 . A A . 22 TRP NE1 1 1
11 16184 1 1 22 TRP O O -0.068 3.212 -3.297 1.00 . A A . 22 TRP O 1 1
11 16185 1 1 23 LEU C C -1.128 -0.854 -2.622 1.00 . A A . 23 LEU C 1 1
11 16186 1 1 23 LEU CA C -0.432 0.466 -2.909 1.00 . A A . 23 LEU CA 1 1
11 16187 1 1 23 LEU CB C 0.974 0.585 -2.296 1.00 . A A . 23 LEU CB 1 1
11 16188 1 1 23 LEU CD1 C 0.737 -0.435 -0.020 1.00 . A A . 23 LEU CD1 1 1
11 16189 1 1 23 LEU CD2 C 2.414 1.356 -0.409 1.00 . A A . 23 LEU CD2 1 1
11 16190 1 1 23 LEU CG C 1.017 0.845 -0.781 1.00 . A A . 23 LEU CG 1 1
11 16191 1 1 23 LEU H H -2.057 1.271 -1.826 1.00 . A A . 23 LEU H 1 1
11 16192 1 1 23 LEU HA H -0.334 0.558 -3.991 1.00 . A A . 23 LEU HA 1 1
11 16193 1 1 23 LEU HB2 H 1.542 -0.318 -2.525 1.00 . A A . 23 LEU HB2 1 1
11 16194 1 1 23 LEU HB3 H 1.493 1.401 -2.789 1.00 . A A . 23 LEU HB3 1 1
11 16195 1 1 23 LEU HD11 H 0.827 -0.253 1.049 1.00 . A A . 23 LEU HD11 1 1
11 16196 1 1 23 LEU HD12 H -0.262 -0.789 -0.237 1.00 . A A . 23 LEU HD12 1 1
11 16197 1 1 23 LEU HD13 H 1.454 -1.173 -0.348 1.00 . A A . 23 LEU HD13 1 1
11 16198 1 1 23 LEU HD21 H 3.140 1.086 -1.174 1.00 . A A . 23 LEU HD21 1 1
11 16199 1 1 23 LEU HD22 H 2.388 2.442 -0.316 1.00 . A A . 23 LEU HD22 1 1
11 16200 1 1 23 LEU HD23 H 2.740 0.920 0.528 1.00 . A A . 23 LEU HD23 1 1
11 16201 1 1 23 LEU HG H 0.281 1.589 -0.471 1.00 . A A . 23 LEU HG 1 1
11 16202 1 1 23 LEU N N -1.274 1.534 -2.420 1.00 . A A . 23 LEU N 1 1
11 16203 1 1 23 LEU O O -2.079 -0.898 -1.835 1.00 . A A . 23 LEU O 1 1
11 16204 1 1 24 ILE C C -0.117 -4.035 -2.329 1.00 . A A . 24 ILE C 1 1
11 16205 1 1 24 ILE CA C -1.184 -3.250 -3.064 1.00 . A A . 24 ILE CA 1 1
11 16206 1 1 24 ILE CB C -1.496 -3.907 -4.417 1.00 . A A . 24 ILE CB 1 1
11 16207 1 1 24 ILE CD1 C -3.771 -2.787 -4.317 1.00 . A A . 24 ILE CD1 1 1
11 16208 1 1 24 ILE CG1 C -2.540 -3.088 -5.172 1.00 . A A . 24 ILE CG1 1 1
11 16209 1 1 24 ILE CG2 C -1.980 -5.359 -4.260 1.00 . A A . 24 ILE CG2 1 1
11 16210 1 1 24 ILE H H 0.152 -1.837 -3.863 1.00 . A A . 24 ILE H 1 1
11 16211 1 1 24 ILE HA H -2.103 -3.175 -2.464 1.00 . A A . 24 ILE HA 1 1
11 16212 1 1 24 ILE HB H -0.592 -3.921 -5.028 1.00 . A A . 24 ILE HB 1 1
11 16213 1 1 24 ILE HD11 H -3.562 -1.958 -3.647 1.00 . A A . 24 ILE HD11 1 1
11 16214 1 1 24 ILE HD12 H -4.589 -2.508 -4.967 1.00 . A A . 24 ILE HD12 1 1
11 16215 1 1 24 ILE HD13 H -4.069 -3.656 -3.735 1.00 . A A . 24 ILE HD13 1 1
11 16216 1 1 24 ILE HG12 H -2.101 -2.149 -5.499 1.00 . A A . 24 ILE HG12 1 1
11 16217 1 1 24 ILE HG13 H -2.825 -3.653 -6.057 1.00 . A A . 24 ILE HG13 1 1
11 16218 1 1 24 ILE HG21 H -2.342 -5.731 -5.220 1.00 . A A . 24 ILE HG21 1 1
11 16219 1 1 24 ILE HG22 H -1.143 -5.994 -3.968 1.00 . A A . 24 ILE HG22 1 1
11 16220 1 1 24 ILE HG23 H -2.770 -5.432 -3.516 1.00 . A A . 24 ILE HG23 1 1
11 16221 1 1 24 ILE N N -0.649 -1.921 -3.249 1.00 . A A . 24 ILE N 1 1
11 16222 1 1 24 ILE O O 0.961 -4.299 -2.867 1.00 . A A . 24 ILE O 1 1
11 16223 1 1 25 LEU C C -0.491 -6.488 0.008 1.00 . A A . 25 LEU C 1 1
11 16224 1 1 25 LEU CA C 0.392 -5.302 -0.317 1.00 . A A . 25 LEU CA 1 1
11 16225 1 1 25 LEU CB C 0.951 -4.575 0.913 1.00 . A A . 25 LEU CB 1 1
11 16226 1 1 25 LEU CD1 C 2.449 -2.670 1.585 1.00 . A A . 25 LEU CD1 1 1
11 16227 1 1 25 LEU CD2 C 3.361 -4.572 0.320 1.00 . A A . 25 LEU CD2 1 1
11 16228 1 1 25 LEU CG C 2.139 -3.702 0.513 1.00 . A A . 25 LEU CG 1 1
11 16229 1 1 25 LEU H H -1.294 -4.099 -0.677 1.00 . A A . 25 LEU H 1 1
11 16230 1 1 25 LEU HA H 1.213 -5.660 -0.925 1.00 . A A . 25 LEU HA 1 1
11 16231 1 1 25 LEU HB2 H 0.179 -3.944 1.330 1.00 . A A . 25 LEU HB2 1 1
11 16232 1 1 25 LEU HB3 H 1.259 -5.274 1.686 1.00 . A A . 25 LEU HB3 1 1
11 16233 1 1 25 LEU HD11 H 3.044 -1.873 1.148 1.00 . A A . 25 LEU HD11 1 1
11 16234 1 1 25 LEU HD12 H 1.517 -2.253 1.958 1.00 . A A . 25 LEU HD12 1 1
11 16235 1 1 25 LEU HD13 H 3.007 -3.143 2.390 1.00 . A A . 25 LEU HD13 1 1
11 16236 1 1 25 LEU HD21 H 3.147 -5.202 -0.527 1.00 . A A . 25 LEU HD21 1 1
11 16237 1 1 25 LEU HD22 H 4.237 -3.961 0.113 1.00 . A A . 25 LEU HD22 1 1
11 16238 1 1 25 LEU HD23 H 3.538 -5.186 1.203 1.00 . A A . 25 LEU HD23 1 1
11 16239 1 1 25 LEU HG H 1.920 -3.201 -0.426 1.00 . A A . 25 LEU HG 1 1
11 16240 1 1 25 LEU N N -0.419 -4.392 -1.087 1.00 . A A . 25 LEU N 1 1
11 16241 1 1 25 LEU O O -1.442 -6.353 0.764 1.00 . A A . 25 LEU O 1 1
11 16242 1 1 26 HIS C C -2.416 -8.766 -0.496 1.00 . A A . 26 HIS C 1 1
11 16243 1 1 26 HIS CA C -0.906 -8.884 -0.272 1.00 . A A . 26 HIS CA 1 1
11 16244 1 1 26 HIS CB C -0.624 -9.319 1.180 1.00 . A A . 26 HIS CB 1 1
11 16245 1 1 26 HIS CD2 C 1.710 -8.428 1.764 1.00 . A A . 26 HIS CD2 1 1
11 16246 1 1 26 HIS CE1 C 2.770 -10.318 2.090 1.00 . A A . 26 HIS CE1 1 1
11 16247 1 1 26 HIS CG C 0.831 -9.453 1.540 1.00 . A A . 26 HIS CG 1 1
11 16248 1 1 26 HIS H H 0.569 -7.672 -1.238 1.00 . A A . 26 HIS H 1 1
11 16249 1 1 26 HIS HA H -0.529 -9.663 -0.934 1.00 . A A . 26 HIS HA 1 1
11 16250 1 1 26 HIS HB2 H -1.072 -8.604 1.872 1.00 . A A . 26 HIS HB2 1 1
11 16251 1 1 26 HIS HB3 H -1.111 -10.278 1.351 1.00 . A A . 26 HIS HB3 1 1
11 16252 1 1 26 HIS HD1 H 1.122 -11.565 1.697 1.00 . A A . 26 HIS HD1 1 1
11 16253 1 1 26 HIS HD2 H 1.498 -7.376 1.689 1.00 . A A . 26 HIS HD2 1 1
11 16254 1 1 26 HIS HE1 H 3.551 -11.031 2.315 1.00 . A A . 26 HIS HE1 1 1
11 16255 1 1 26 HIS N N -0.202 -7.647 -0.581 1.00 . A A . 26 HIS N 1 1
11 16256 1 1 26 HIS ND1 N 1.503 -10.634 1.763 1.00 . A A . 26 HIS ND1 1 1
11 16257 1 1 26 HIS NE2 N 2.938 -8.988 2.107 1.00 . A A . 26 HIS NE2 1 1
11 16258 1 1 26 HIS O O -3.171 -8.822 0.470 1.00 . A A . 26 HIS O 1 1
11 16259 1 1 27 HIS C C -5.043 -7.647 -1.168 1.00 . A A . 27 HIS C 1 1
11 16260 1 1 27 HIS CA C -4.270 -8.545 -2.140 1.00 . A A . 27 HIS CA 1 1
11 16261 1 1 27 HIS CB C -4.957 -9.926 -2.204 1.00 . A A . 27 HIS CB 1 1
11 16262 1 1 27 HIS CD2 C -3.597 -12.072 -1.937 1.00 . A A . 27 HIS CD2 1 1
11 16263 1 1 27 HIS CE1 C -2.774 -12.269 -3.960 1.00 . A A . 27 HIS CE1 1 1
11 16264 1 1 27 HIS CG C -4.084 -11.047 -2.703 1.00 . A A . 27 HIS CG 1 1
11 16265 1 1 27 HIS H H -2.200 -8.593 -2.509 1.00 . A A . 27 HIS H 1 1
11 16266 1 1 27 HIS HA H -4.306 -8.097 -3.132 1.00 . A A . 27 HIS HA 1 1
11 16267 1 1 27 HIS HB2 H -5.284 -10.212 -1.202 1.00 . A A . 27 HIS HB2 1 1
11 16268 1 1 27 HIS HB3 H -5.851 -9.856 -2.828 1.00 . A A . 27 HIS HB3 1 1
11 16269 1 1 27 HIS HD1 H -3.740 -10.569 -4.753 1.00 . A A . 27 HIS HD1 1 1
11 16270 1 1 27 HIS HD2 H -3.793 -12.228 -0.885 1.00 . A A . 27 HIS HD2 1 1
11 16271 1 1 27 HIS HE1 H -2.197 -12.622 -4.801 1.00 . A A . 27 HIS HE1 1 1
11 16272 1 1 27 HIS N N -2.867 -8.722 -1.758 1.00 . A A . 27 HIS N 1 1
11 16273 1 1 27 HIS ND1 N -3.571 -11.186 -3.973 1.00 . A A . 27 HIS ND1 1 1
11 16274 1 1 27 HIS NE2 N -2.769 -12.849 -2.750 1.00 . A A . 27 HIS NE2 1 1
11 16275 1 1 27 HIS O O -6.115 -7.997 -0.698 1.00 . A A . 27 HIS O 1 1
11 16276 1 1 28 LYS C C -4.737 -4.118 -0.488 1.00 . A A . 28 LYS C 1 1
11 16277 1 1 28 LYS CA C -5.177 -5.488 -0.025 1.00 . A A . 28 LYS CA 1 1
11 16278 1 1 28 LYS CB C -4.789 -5.702 1.443 1.00 . A A . 28 LYS CB 1 1
11 16279 1 1 28 LYS CD C -5.361 -7.912 2.622 1.00 . A A . 28 LYS CD 1 1
11 16280 1 1 28 LYS CE C -4.094 -7.845 3.485 1.00 . A A . 28 LYS CE 1 1
11 16281 1 1 28 LYS CG C -5.840 -6.519 2.214 1.00 . A A . 28 LYS CG 1 1
11 16282 1 1 28 LYS H H -3.624 -6.185 -1.268 1.00 . A A . 28 LYS H 1 1
11 16283 1 1 28 LYS HA H -6.254 -5.570 -0.153 1.00 . A A . 28 LYS HA 1 1
11 16284 1 1 28 LYS HB2 H -3.819 -6.191 1.472 1.00 . A A . 28 LYS HB2 1 1
11 16285 1 1 28 LYS HB3 H -4.680 -4.733 1.933 1.00 . A A . 28 LYS HB3 1 1
11 16286 1 1 28 LYS HD2 H -6.157 -8.425 3.162 1.00 . A A . 28 LYS HD2 1 1
11 16287 1 1 28 LYS HD3 H -5.161 -8.486 1.721 1.00 . A A . 28 LYS HD3 1 1
11 16288 1 1 28 LYS HE2 H -3.543 -8.781 3.385 1.00 . A A . 28 LYS HE2 1 1
11 16289 1 1 28 LYS HE3 H -3.449 -7.043 3.125 1.00 . A A . 28 LYS HE3 1 1
11 16290 1 1 28 LYS HG2 H -6.141 -5.975 3.102 1.00 . A A . 28 LYS HG2 1 1
11 16291 1 1 28 LYS HG3 H -6.740 -6.625 1.620 1.00 . A A . 28 LYS HG3 1 1
11 16292 1 1 28 LYS HZ1 H -5.192 -6.963 4.977 1.00 . A A . 28 LYS HZ1 1 1
11 16293 1 1 28 LYS HZ2 H -4.636 -8.466 5.368 1.00 . A A . 28 LYS HZ2 1 1
11 16294 1 1 28 LYS HZ3 H -3.607 -7.163 5.346 1.00 . A A . 28 LYS HZ3 1 1
11 16295 1 1 28 LYS N N -4.506 -6.468 -0.864 1.00 . A A . 28 LYS N 1 1
11 16296 1 1 28 LYS NZ N -4.409 -7.596 4.906 1.00 . A A . 28 LYS NZ 1 1
11 16297 1 1 28 LYS O O -3.662 -3.994 -1.067 1.00 . A A . 28 LYS O 1 1
11 16298 1 1 29 VAL C C -5.048 -0.950 0.596 1.00 . A A . 29 VAL C 1 1
11 16299 1 1 29 VAL CA C -5.315 -1.755 -0.661 1.00 . A A . 29 VAL CA 1 1
11 16300 1 1 29 VAL CB C -6.527 -1.286 -1.474 1.00 . A A . 29 VAL CB 1 1
11 16301 1 1 29 VAL CG1 C -6.744 0.208 -1.418 1.00 . A A . 29 VAL CG1 1 1
11 16302 1 1 29 VAL CG2 C -6.432 -1.699 -2.923 1.00 . A A . 29 VAL CG2 1 1
11 16303 1 1 29 VAL H H -6.375 -3.204 0.372 1.00 . A A . 29 VAL H 1 1
11 16304 1 1 29 VAL HA H -4.430 -1.708 -1.293 1.00 . A A . 29 VAL HA 1 1
11 16305 1 1 29 VAL HB H -7.413 -1.755 -1.088 1.00 . A A . 29 VAL HB 1 1
11 16306 1 1 29 VAL HG11 H -7.497 0.508 -2.146 1.00 . A A . 29 VAL HG11 1 1
11 16307 1 1 29 VAL HG12 H -7.116 0.402 -0.424 1.00 . A A . 29 VAL HG12 1 1
11 16308 1 1 29 VAL HG13 H -5.813 0.747 -1.590 1.00 . A A . 29 VAL HG13 1 1
11 16309 1 1 29 VAL HG21 H -7.379 -1.492 -3.420 1.00 . A A . 29 VAL HG21 1 1
11 16310 1 1 29 VAL HG22 H -5.649 -1.108 -3.381 1.00 . A A . 29 VAL HG22 1 1
11 16311 1 1 29 VAL HG23 H -6.206 -2.760 -2.971 1.00 . A A . 29 VAL HG23 1 1
11 16312 1 1 29 VAL N N -5.552 -3.105 -0.213 1.00 . A A . 29 VAL N 1 1
11 16313 1 1 29 VAL O O -5.929 -0.766 1.441 1.00 . A A . 29 VAL O 1 1
11 16314 1 1 30 TYR C C -3.199 1.736 1.326 1.00 . A A . 30 TYR C 1 1
11 16315 1 1 30 TYR CA C -3.388 0.310 1.837 1.00 . A A . 30 TYR CA 1 1
11 16316 1 1 30 TYR CB C -2.092 -0.292 2.352 1.00 . A A . 30 TYR CB 1 1
11 16317 1 1 30 TYR CD1 C -2.676 -1.735 4.358 1.00 . A A . 30 TYR CD1 1 1
11 16318 1 1 30 TYR CD2 C -1.926 -2.827 2.336 1.00 . A A . 30 TYR CD2 1 1
11 16319 1 1 30 TYR CE1 C -2.800 -2.993 4.980 1.00 . A A . 30 TYR CE1 1 1
11 16320 1 1 30 TYR CE2 C -1.972 -4.074 2.991 1.00 . A A . 30 TYR CE2 1 1
11 16321 1 1 30 TYR CG C -2.232 -1.645 3.032 1.00 . A A . 30 TYR CG 1 1
11 16322 1 1 30 TYR CZ C -2.397 -4.166 4.325 1.00 . A A . 30 TYR CZ 1 1
11 16323 1 1 30 TYR H H -3.077 -0.703 0.061 1.00 . A A . 30 TYR H 1 1
11 16324 1 1 30 TYR HA H -4.130 0.311 2.629 1.00 . A A . 30 TYR HA 1 1
11 16325 1 1 30 TYR HB2 H -1.409 -0.391 1.519 1.00 . A A . 30 TYR HB2 1 1
11 16326 1 1 30 TYR HB3 H -1.646 0.420 3.019 1.00 . A A . 30 TYR HB3 1 1
11 16327 1 1 30 TYR HD1 H -2.958 -0.840 4.884 1.00 . A A . 30 TYR HD1 1 1
11 16328 1 1 30 TYR HD2 H -1.633 -2.768 1.299 1.00 . A A . 30 TYR HD2 1 1
11 16329 1 1 30 TYR HE1 H -3.232 -3.090 5.955 1.00 . A A . 30 TYR HE1 1 1
11 16330 1 1 30 TYR HE2 H -1.675 -4.975 2.495 1.00 . A A . 30 TYR HE2 1 1
11 16331 1 1 30 TYR HH H -2.015 -5.285 5.846 1.00 . A A . 30 TYR HH 1 1
11 16332 1 1 30 TYR N N -3.803 -0.518 0.742 1.00 . A A . 30 TYR N 1 1
11 16333 1 1 30 TYR O O -2.960 1.929 0.135 1.00 . A A . 30 TYR O 1 1
11 16334 1 1 30 TYR OH O -2.429 -5.367 4.981 1.00 . A A . 30 TYR OH 1 1
11 16335 1 1 31 ASP C C -1.919 4.575 2.850 1.00 . A A . 31 ASP C 1 1
11 16336 1 1 31 ASP CA C -3.073 4.133 1.979 1.00 . A A . 31 ASP CA 1 1
11 16337 1 1 31 ASP CB C -4.313 4.948 2.333 1.00 . A A . 31 ASP CB 1 1
11 16338 1 1 31 ASP CG C -4.065 6.439 2.091 1.00 . A A . 31 ASP CG 1 1
11 16339 1 1 31 ASP H H -3.428 2.484 3.200 1.00 . A A . 31 ASP H 1 1
11 16340 1 1 31 ASP HA H -2.834 4.306 0.929 1.00 . A A . 31 ASP HA 1 1
11 16341 1 1 31 ASP HB2 H -5.137 4.619 1.708 1.00 . A A . 31 ASP HB2 1 1
11 16342 1 1 31 ASP HB3 H -4.556 4.781 3.381 1.00 . A A . 31 ASP HB3 1 1
11 16343 1 1 31 ASP N N -3.261 2.714 2.230 1.00 . A A . 31 ASP N 1 1
11 16344 1 1 31 ASP O O -2.075 4.934 4.014 1.00 . A A . 31 ASP O 1 1
11 16345 1 1 31 ASP OD1 O -4.062 6.826 0.902 1.00 . A A . 31 ASP OD1 1 1
11 16346 1 1 31 ASP OD2 O -3.840 7.179 3.075 1.00 . A A . 31 ASP OD2 1 1
11 16347 1 1 32 LEU C C 0.701 6.435 2.851 1.00 . A A . 32 LEU C 1 1
11 16348 1 1 32 LEU CA C 0.464 4.935 3.010 1.00 . A A . 32 LEU CA 1 1
11 16349 1 1 32 LEU CB C 1.655 4.102 2.560 1.00 . A A . 32 LEU CB 1 1
11 16350 1 1 32 LEU CD1 C 2.881 2.031 3.049 1.00 . A A . 32 LEU CD1 1 1
11 16351 1 1 32 LEU CD2 C 0.600 2.222 3.986 1.00 . A A . 32 LEU CD2 1 1
11 16352 1 1 32 LEU CG C 1.487 2.592 2.795 1.00 . A A . 32 LEU CG 1 1
11 16353 1 1 32 LEU H H -0.656 4.226 1.331 1.00 . A A . 32 LEU H 1 1
11 16354 1 1 32 LEU HA H 0.325 4.765 4.073 1.00 . A A . 32 LEU HA 1 1
11 16355 1 1 32 LEU HB2 H 1.858 4.282 1.503 1.00 . A A . 32 LEU HB2 1 1
11 16356 1 1 32 LEU HB3 H 2.500 4.452 3.143 1.00 . A A . 32 LEU HB3 1 1
11 16357 1 1 32 LEU HD11 H 3.600 2.658 2.540 1.00 . A A . 32 LEU HD11 1 1
11 16358 1 1 32 LEU HD12 H 3.093 2.022 4.114 1.00 . A A . 32 LEU HD12 1 1
11 16359 1 1 32 LEU HD13 H 2.968 1.024 2.660 1.00 . A A . 32 LEU HD13 1 1
11 16360 1 1 32 LEU HD21 H 0.909 2.787 4.863 1.00 . A A . 32 LEU HD21 1 1
11 16361 1 1 32 LEU HD22 H -0.442 2.442 3.768 1.00 . A A . 32 LEU HD22 1 1
11 16362 1 1 32 LEU HD23 H 0.675 1.156 4.187 1.00 . A A . 32 LEU HD23 1 1
11 16363 1 1 32 LEU HG H 1.073 2.134 1.898 1.00 . A A . 32 LEU HG 1 1
11 16364 1 1 32 LEU N N -0.722 4.513 2.297 1.00 . A A . 32 LEU N 1 1
11 16365 1 1 32 LEU O O 1.832 6.895 2.934 1.00 . A A . 32 LEU O 1 1
11 16366 1 1 33 THR C C 0.049 9.281 3.838 1.00 . A A . 33 THR C 1 1
11 16367 1 1 33 THR CA C -0.293 8.661 2.500 1.00 . A A . 33 THR CA 1 1
11 16368 1 1 33 THR CB C -1.596 9.204 1.892 1.00 . A A . 33 THR CB 1 1
11 16369 1 1 33 THR CG2 C -2.331 10.242 2.728 1.00 . A A . 33 THR CG2 1 1
11 16370 1 1 33 THR H H -1.257 6.751 2.710 1.00 . A A . 33 THR H 1 1
11 16371 1 1 33 THR HA H 0.526 8.943 1.845 1.00 . A A . 33 THR HA 1 1
11 16372 1 1 33 THR HB H -2.268 8.385 1.652 1.00 . A A . 33 THR HB 1 1
11 16373 1 1 33 THR HG1 H -2.088 10.376 0.504 1.00 . A A . 33 THR HG1 1 1
11 16374 1 1 33 THR HG21 H -3.177 10.636 2.171 1.00 . A A . 33 THR HG21 1 1
11 16375 1 1 33 THR HG22 H -2.728 9.792 3.634 1.00 . A A . 33 THR HG22 1 1
11 16376 1 1 33 THR HG23 H -1.629 11.045 2.952 1.00 . A A . 33 THR HG23 1 1
11 16377 1 1 33 THR N N -0.361 7.210 2.636 1.00 . A A . 33 THR N 1 1
11 16378 1 1 33 THR O O 1.062 9.954 3.961 1.00 . A A . 33 THR O 1 1
11 16379 1 1 33 THR OG1 O -1.281 9.889 0.708 1.00 . A A . 33 THR OG1 1 1
11 16380 1 1 34 LYS C C 0.744 9.032 6.795 1.00 . A A . 34 LYS C 1 1
11 16381 1 1 34 LYS CA C -0.509 9.628 6.168 1.00 . A A . 34 LYS CA 1 1
11 16382 1 1 34 LYS CB C -1.772 9.457 7.025 1.00 . A A . 34 LYS CB 1 1
11 16383 1 1 34 LYS CD C -1.142 8.418 9.275 1.00 . A A . 34 LYS CD 1 1
11 16384 1 1 34 LYS CE C -1.963 7.918 10.468 1.00 . A A . 34 LYS CE 1 1
11 16385 1 1 34 LYS CG C -1.820 8.196 7.908 1.00 . A A . 34 LYS CG 1 1
11 16386 1 1 34 LYS H H -1.527 8.394 4.777 1.00 . A A . 34 LYS H 1 1
11 16387 1 1 34 LYS HA H -0.324 10.693 6.017 1.00 . A A . 34 LYS HA 1 1
11 16388 1 1 34 LYS HB2 H -1.883 10.340 7.641 1.00 . A A . 34 LYS HB2 1 1
11 16389 1 1 34 LYS HB3 H -2.639 9.446 6.363 1.00 . A A . 34 LYS HB3 1 1
11 16390 1 1 34 LYS HD2 H -0.177 7.908 9.292 1.00 . A A . 34 LYS HD2 1 1
11 16391 1 1 34 LYS HD3 H -0.942 9.479 9.431 1.00 . A A . 34 LYS HD3 1 1
11 16392 1 1 34 LYS HE2 H -1.997 6.828 10.457 1.00 . A A . 34 LYS HE2 1 1
11 16393 1 1 34 LYS HE3 H -1.439 8.234 11.376 1.00 . A A . 34 LYS HE3 1 1
11 16394 1 1 34 LYS HG2 H -2.868 7.939 8.055 1.00 . A A . 34 LYS HG2 1 1
11 16395 1 1 34 LYS HG3 H -1.356 7.353 7.392 1.00 . A A . 34 LYS HG3 1 1
11 16396 1 1 34 LYS HZ1 H -3.351 9.365 10.017 1.00 . A A . 34 LYS HZ1 1 1
11 16397 1 1 34 LYS HZ2 H -3.958 7.836 9.978 1.00 . A A . 34 LYS HZ2 1 1
11 16398 1 1 34 LYS HZ3 H -3.667 8.569 11.424 1.00 . A A . 34 LYS HZ3 1 1
11 16399 1 1 34 LYS N N -0.746 9.021 4.874 1.00 . A A . 34 LYS N 1 1
11 16400 1 1 34 LYS NZ N -3.339 8.463 10.474 1.00 . A A . 34 LYS NZ 1 1
11 16401 1 1 34 LYS O O 1.208 9.508 7.822 1.00 . A A . 34 LYS O 1 1
11 16402 1 1 35 PHE C C 3.647 7.520 5.961 1.00 . A A . 35 PHE C 1 1
11 16403 1 1 35 PHE CA C 2.358 7.195 6.687 1.00 . A A . 35 PHE CA 1 1
11 16404 1 1 35 PHE CB C 2.021 5.729 6.489 1.00 . A A . 35 PHE CB 1 1
11 16405 1 1 35 PHE CD1 C 3.221 5.074 8.616 1.00 . A A . 35 PHE CD1 1 1
11 16406 1 1 35 PHE CD2 C 3.540 3.733 6.610 1.00 . A A . 35 PHE CD2 1 1
11 16407 1 1 35 PHE CE1 C 4.116 4.253 9.313 1.00 . A A . 35 PHE CE1 1 1
11 16408 1 1 35 PHE CE2 C 4.421 2.900 7.309 1.00 . A A . 35 PHE CE2 1 1
11 16409 1 1 35 PHE CG C 2.940 4.819 7.261 1.00 . A A . 35 PHE CG 1 1
11 16410 1 1 35 PHE CZ C 4.728 3.179 8.654 1.00 . A A . 35 PHE CZ 1 1
11 16411 1 1 35 PHE H H 0.922 7.677 5.283 1.00 . A A . 35 PHE H 1 1
11 16412 1 1 35 PHE HA H 2.472 7.410 7.742 1.00 . A A . 35 PHE HA 1 1
11 16413 1 1 35 PHE HB2 H 0.994 5.565 6.797 1.00 . A A . 35 PHE HB2 1 1
11 16414 1 1 35 PHE HB3 H 2.091 5.498 5.426 1.00 . A A . 35 PHE HB3 1 1
11 16415 1 1 35 PHE HD1 H 2.754 5.893 9.139 1.00 . A A . 35 PHE HD1 1 1
11 16416 1 1 35 PHE HD2 H 3.338 3.557 5.570 1.00 . A A . 35 PHE HD2 1 1
11 16417 1 1 35 PHE HE1 H 4.367 4.480 10.340 1.00 . A A . 35 PHE HE1 1 1
11 16418 1 1 35 PHE HE2 H 4.876 2.081 6.781 1.00 . A A . 35 PHE HE2 1 1
11 16419 1 1 35 PHE HZ H 5.498 2.645 9.180 1.00 . A A . 35 PHE HZ 1 1
11 16420 1 1 35 PHE N N 1.264 7.969 6.181 1.00 . A A . 35 PHE N 1 1
11 16421 1 1 35 PHE O O 4.700 7.074 6.390 1.00 . A A . 35 PHE O 1 1
11 16422 1 1 36 LEU C C 5.754 9.356 5.157 1.00 . A A . 36 LEU C 1 1
11 16423 1 1 36 LEU CA C 4.750 8.772 4.166 1.00 . A A . 36 LEU CA 1 1
11 16424 1 1 36 LEU CB C 4.297 9.831 3.135 1.00 . A A . 36 LEU CB 1 1
11 16425 1 1 36 LEU CD1 C 3.519 10.545 0.849 1.00 . A A . 36 LEU CD1 1 1
11 16426 1 1 36 LEU CD2 C 4.882 8.479 1.106 1.00 . A A . 36 LEU CD2 1 1
11 16427 1 1 36 LEU CG C 3.825 9.348 1.760 1.00 . A A . 36 LEU CG 1 1
11 16428 1 1 36 LEU H H 2.651 8.568 4.557 1.00 . A A . 36 LEU H 1 1
11 16429 1 1 36 LEU HA H 5.290 7.919 3.727 1.00 . A A . 36 LEU HA 1 1
11 16430 1 1 36 LEU HB2 H 3.459 10.389 3.550 1.00 . A A . 36 LEU HB2 1 1
11 16431 1 1 36 LEU HB3 H 5.117 10.525 2.988 1.00 . A A . 36 LEU HB3 1 1
11 16432 1 1 36 LEU HD11 H 3.959 10.401 -0.137 1.00 . A A . 36 LEU HD11 1 1
11 16433 1 1 36 LEU HD12 H 2.440 10.648 0.746 1.00 . A A . 36 LEU HD12 1 1
11 16434 1 1 36 LEU HD13 H 3.915 11.462 1.286 1.00 . A A . 36 LEU HD13 1 1
11 16435 1 1 36 LEU HD21 H 4.562 8.201 0.103 1.00 . A A . 36 LEU HD21 1 1
11 16436 1 1 36 LEU HD22 H 5.831 9.009 1.065 1.00 . A A . 36 LEU HD22 1 1
11 16437 1 1 36 LEU HD23 H 4.992 7.579 1.697 1.00 . A A . 36 LEU HD23 1 1
11 16438 1 1 36 LEU HG H 2.916 8.766 1.865 1.00 . A A . 36 LEU HG 1 1
11 16439 1 1 36 LEU N N 3.575 8.296 4.882 1.00 . A A . 36 LEU N 1 1
11 16440 1 1 36 LEU O O 6.767 8.729 5.452 1.00 . A A . 36 LEU O 1 1
11 16441 1 1 37 GLU C C 6.218 10.499 8.127 1.00 . A A . 37 GLU C 1 1
11 16442 1 1 37 GLU CA C 6.318 11.143 6.730 1.00 . A A . 37 GLU CA 1 1
11 16443 1 1 37 GLU CB C 6.051 12.653 6.757 1.00 . A A . 37 GLU CB 1 1
11 16444 1 1 37 GLU CD C 4.019 13.447 5.453 1.00 . A A . 37 GLU CD 1 1
11 16445 1 1 37 GLU CG C 4.575 13.075 6.831 1.00 . A A . 37 GLU CG 1 1
11 16446 1 1 37 GLU H H 4.610 11.000 5.474 1.00 . A A . 37 GLU H 1 1
11 16447 1 1 37 GLU HA H 7.351 11.008 6.402 1.00 . A A . 37 GLU HA 1 1
11 16448 1 1 37 GLU HB2 H 6.559 13.046 7.628 1.00 . A A . 37 GLU HB2 1 1
11 16449 1 1 37 GLU HB3 H 6.511 13.109 5.879 1.00 . A A . 37 GLU HB3 1 1
11 16450 1 1 37 GLU HG2 H 3.981 12.272 7.271 1.00 . A A . 37 GLU HG2 1 1
11 16451 1 1 37 GLU HG3 H 4.494 13.946 7.483 1.00 . A A . 37 GLU HG3 1 1
11 16452 1 1 37 GLU N N 5.451 10.506 5.748 1.00 . A A . 37 GLU N 1 1
11 16453 1 1 37 GLU O O 6.631 11.091 9.122 1.00 . A A . 37 GLU O 1 1
11 16454 1 1 37 GLU OE1 O 3.605 12.510 4.739 1.00 . A A . 37 GLU OE1 1 1
11 16455 1 1 37 GLU OE2 O 4.015 14.655 5.130 1.00 . A A . 37 GLU OE2 1 1
11 16456 1 1 38 GLU C C 6.178 7.109 9.358 1.00 . A A . 38 GLU C 1 1
11 16457 1 1 38 GLU CA C 5.570 8.522 9.468 1.00 . A A . 38 GLU CA 1 1
11 16458 1 1 38 GLU CB C 4.092 8.473 9.915 1.00 . A A . 38 GLU CB 1 1
11 16459 1 1 38 GLU CD C 2.548 9.028 11.856 1.00 . A A . 38 GLU CD 1 1
11 16460 1 1 38 GLU CG C 3.723 9.507 10.987 1.00 . A A . 38 GLU CG 1 1
11 16461 1 1 38 GLU H H 5.416 8.831 7.364 1.00 . A A . 38 GLU H 1 1
11 16462 1 1 38 GLU HA H 6.142 9.031 10.242 1.00 . A A . 38 GLU HA 1 1
11 16463 1 1 38 GLU HB2 H 3.450 8.638 9.055 1.00 . A A . 38 GLU HB2 1 1
11 16464 1 1 38 GLU HB3 H 3.875 7.485 10.318 1.00 . A A . 38 GLU HB3 1 1
11 16465 1 1 38 GLU HG2 H 4.587 9.682 11.630 1.00 . A A . 38 GLU HG2 1 1
11 16466 1 1 38 GLU HG3 H 3.464 10.453 10.506 1.00 . A A . 38 GLU HG3 1 1
11 16467 1 1 38 GLU N N 5.688 9.279 8.223 1.00 . A A . 38 GLU N 1 1
11 16468 1 1 38 GLU O O 6.169 6.381 10.351 1.00 . A A . 38 GLU O 1 1
11 16469 1 1 38 GLU OE1 O 1.462 8.738 11.298 1.00 . A A . 38 GLU OE1 1 1
11 16470 1 1 38 GLU OE2 O 2.749 8.947 13.089 1.00 . A A . 38 GLU OE2 1 1
11 16471 1 1 39 HIS C C 8.704 5.297 8.488 1.00 . A A . 39 HIS C 1 1
11 16472 1 1 39 HIS CA C 7.261 5.355 7.992 1.00 . A A . 39 HIS CA 1 1
11 16473 1 1 39 HIS CB C 7.093 4.914 6.529 1.00 . A A . 39 HIS CB 1 1
11 16474 1 1 39 HIS CD2 C 7.572 2.352 6.542 1.00 . A A . 39 HIS CD2 1 1
11 16475 1 1 39 HIS CE1 C 8.875 2.227 4.772 1.00 . A A . 39 HIS CE1 1 1
11 16476 1 1 39 HIS CG C 7.784 3.629 6.084 1.00 . A A . 39 HIS CG 1 1
11 16477 1 1 39 HIS H H 6.724 7.321 7.401 1.00 . A A . 39 HIS H 1 1
11 16478 1 1 39 HIS HA H 6.637 4.721 8.595 1.00 . A A . 39 HIS HA 1 1
11 16479 1 1 39 HIS HB2 H 6.030 4.811 6.327 1.00 . A A . 39 HIS HB2 1 1
11 16480 1 1 39 HIS HB3 H 7.411 5.736 5.899 1.00 . A A . 39 HIS HB3 1 1
11 16481 1 1 39 HIS HD1 H 8.870 4.277 4.381 1.00 . A A . 39 HIS HD1 1 1
11 16482 1 1 39 HIS HD2 H 6.969 2.066 7.371 1.00 . A A . 39 HIS HD2 1 1
11 16483 1 1 39 HIS HE1 H 9.486 1.901 3.958 1.00 . A A . 39 HIS HE1 1 1
11 16484 1 1 39 HIS N N 6.719 6.698 8.197 1.00 . A A . 39 HIS N 1 1
11 16485 1 1 39 HIS ND1 N 8.595 3.518 4.981 1.00 . A A . 39 HIS ND1 1 1
11 16486 1 1 39 HIS NE2 N 8.241 1.471 5.675 1.00 . A A . 39 HIS NE2 1 1
11 16487 1 1 39 HIS O O 9.541 6.053 7.997 1.00 . A A . 39 HIS O 1 1
11 16488 1 1 40 PRO C C 11.238 3.562 9.030 1.00 . A A . 40 PRO C 1 1
11 16489 1 1 40 PRO CA C 10.335 4.284 10.032 1.00 . A A . 40 PRO CA 1 1
11 16490 1 1 40 PRO CB C 10.156 3.528 11.352 1.00 . A A . 40 PRO CB 1 1
11 16491 1 1 40 PRO CD C 8.073 3.516 10.109 1.00 . A A . 40 PRO CD 1 1
11 16492 1 1 40 PRO CG C 8.845 2.766 11.188 1.00 . A A . 40 PRO CG 1 1
11 16493 1 1 40 PRO HA H 10.758 5.266 10.250 1.00 . A A . 40 PRO HA 1 1
11 16494 1 1 40 PRO HB2 H 10.983 2.848 11.560 1.00 . A A . 40 PRO HB2 1 1
11 16495 1 1 40 PRO HB3 H 10.047 4.245 12.166 1.00 . A A . 40 PRO HB3 1 1
11 16496 1 1 40 PRO HD2 H 7.697 2.802 9.379 1.00 . A A . 40 PRO HD2 1 1
11 16497 1 1 40 PRO HD3 H 7.252 4.069 10.567 1.00 . A A . 40 PRO HD3 1 1
11 16498 1 1 40 PRO HG2 H 9.062 1.761 10.845 1.00 . A A . 40 PRO HG2 1 1
11 16499 1 1 40 PRO HG3 H 8.281 2.736 12.121 1.00 . A A . 40 PRO HG3 1 1
11 16500 1 1 40 PRO N N 9.005 4.432 9.474 1.00 . A A . 40 PRO N 1 1
11 16501 1 1 40 PRO O O 11.399 2.345 9.074 1.00 . A A . 40 PRO O 1 1
11 16502 1 1 41 GLY C C 12.830 4.781 5.944 1.00 . A A . 41 GLY C 1 1
11 16503 1 1 41 GLY CA C 12.755 3.820 7.120 1.00 . A A . 41 GLY CA 1 1
11 16504 1 1 41 GLY H H 11.614 5.317 8.099 1.00 . A A . 41 GLY H 1 1
11 16505 1 1 41 GLY HA2 H 13.742 3.722 7.569 1.00 . A A . 41 GLY HA2 1 1
11 16506 1 1 41 GLY HA3 H 12.423 2.844 6.767 1.00 . A A . 41 GLY HA3 1 1
11 16507 1 1 41 GLY N N 11.827 4.328 8.112 1.00 . A A . 41 GLY N 1 1
11 16508 1 1 41 GLY O O 13.884 5.348 5.672 1.00 . A A . 41 GLY O 1 1
11 16509 1 1 42 GLY C C 10.211 6.406 3.965 1.00 . A A . 42 GLY C 1 1
11 16510 1 1 42 GLY CA C 11.634 5.889 4.123 1.00 . A A . 42 GLY CA 1 1
11 16511 1 1 42 GLY H H 10.842 4.558 5.559 1.00 . A A . 42 GLY H 1 1
11 16512 1 1 42 GLY HA2 H 12.303 6.734 4.283 1.00 . A A . 42 GLY HA2 1 1
11 16513 1 1 42 GLY HA3 H 11.936 5.363 3.217 1.00 . A A . 42 GLY HA3 1 1
11 16514 1 1 42 GLY N N 11.710 4.974 5.248 1.00 . A A . 42 GLY N 1 1
11 16515 1 1 42 GLY O O 9.355 6.120 4.778 1.00 . A A . 42 GLY O 1 1
11 16516 1 1 43 GLU C C 8.528 7.514 0.935 1.00 . A A . 43 GLU C 1 1
11 16517 1 1 43 GLU CA C 8.674 7.670 2.457 1.00 . A A . 43 GLU CA 1 1
11 16518 1 1 43 GLU CB C 8.599 9.143 2.882 1.00 . A A . 43 GLU CB 1 1
11 16519 1 1 43 GLU CD C 9.589 11.486 2.779 1.00 . A A . 43 GLU CD 1 1
11 16520 1 1 43 GLU CG C 9.754 10.021 2.372 1.00 . A A . 43 GLU CG 1 1
11 16521 1 1 43 GLU H H 10.794 7.513 2.510 1.00 . A A . 43 GLU H 1 1
11 16522 1 1 43 GLU HA H 7.864 7.126 2.945 1.00 . A A . 43 GLU HA 1 1
11 16523 1 1 43 GLU HB2 H 7.655 9.556 2.535 1.00 . A A . 43 GLU HB2 1 1
11 16524 1 1 43 GLU HB3 H 8.623 9.173 3.969 1.00 . A A . 43 GLU HB3 1 1
11 16525 1 1 43 GLU HG2 H 10.701 9.648 2.767 1.00 . A A . 43 GLU HG2 1 1
11 16526 1 1 43 GLU HG3 H 9.798 9.987 1.286 1.00 . A A . 43 GLU HG3 1 1
11 16527 1 1 43 GLU N N 9.961 7.140 2.895 1.00 . A A . 43 GLU N 1 1
11 16528 1 1 43 GLU O O 7.495 7.111 0.412 1.00 . A A . 43 GLU O 1 1
11 16529 1 1 43 GLU OE1 O 9.229 11.727 3.952 1.00 . A A . 43 GLU OE1 1 1
11 16530 1 1 43 GLU OE2 O 9.839 12.343 1.902 1.00 . A A . 43 GLU OE2 1 1
11 16531 1 1 44 GLU C C 9.432 6.330 -1.732 1.00 . A A . 44 GLU C 1 1
11 16532 1 1 44 GLU CA C 9.649 7.752 -1.255 1.00 . A A . 44 GLU CA 1 1
11 16533 1 1 44 GLU CB C 10.976 8.262 -1.834 1.00 . A A . 44 GLU CB 1 1
11 16534 1 1 44 GLU CD C 12.365 8.051 -3.968 1.00 . A A . 44 GLU CD 1 1
11 16535 1 1 44 GLU CG C 10.979 8.319 -3.382 1.00 . A A . 44 GLU CG 1 1
11 16536 1 1 44 GLU H H 10.318 8.157 0.813 1.00 . A A . 44 GLU H 1 1
11 16537 1 1 44 GLU HA H 8.838 8.371 -1.642 1.00 . A A . 44 GLU HA 1 1
11 16538 1 1 44 GLU HB2 H 11.154 9.265 -1.454 1.00 . A A . 44 GLU HB2 1 1
11 16539 1 1 44 GLU HB3 H 11.777 7.608 -1.487 1.00 . A A . 44 GLU HB3 1 1
11 16540 1 1 44 GLU HG2 H 10.305 7.582 -3.813 1.00 . A A . 44 GLU HG2 1 1
11 16541 1 1 44 GLU HG3 H 10.615 9.296 -3.706 1.00 . A A . 44 GLU HG3 1 1
11 16542 1 1 44 GLU N N 9.609 7.782 0.216 1.00 . A A . 44 GLU N 1 1
11 16543 1 1 44 GLU O O 8.756 6.118 -2.730 1.00 . A A . 44 GLU O 1 1
11 16544 1 1 44 GLU OE1 O 12.838 6.905 -3.799 1.00 . A A . 44 GLU OE1 1 1
11 16545 1 1 44 GLU OE2 O 12.928 8.989 -4.575 1.00 . A A . 44 GLU OE2 1 1
11 16546 1 1 45 VAL C C 8.172 3.704 -1.385 1.00 . A A . 45 VAL C 1 1
11 16547 1 1 45 VAL CA C 9.673 3.957 -1.314 1.00 . A A . 45 VAL CA 1 1
11 16548 1 1 45 VAL CB C 10.350 3.036 -0.297 1.00 . A A . 45 VAL CB 1 1
11 16549 1 1 45 VAL CG1 C 11.832 2.870 -0.640 1.00 . A A . 45 VAL CG1 1 1
11 16550 1 1 45 VAL CG2 C 10.208 3.520 1.154 1.00 . A A . 45 VAL CG2 1 1
11 16551 1 1 45 VAL H H 10.495 5.551 -0.184 1.00 . A A . 45 VAL H 1 1
11 16552 1 1 45 VAL HA H 10.078 3.745 -2.301 1.00 . A A . 45 VAL HA 1 1
11 16553 1 1 45 VAL HB H 9.877 2.066 -0.379 1.00 . A A . 45 VAL HB 1 1
11 16554 1 1 45 VAL HG11 H 12.224 1.989 -0.132 1.00 . A A . 45 VAL HG11 1 1
11 16555 1 1 45 VAL HG12 H 11.952 2.732 -1.716 1.00 . A A . 45 VAL HG12 1 1
11 16556 1 1 45 VAL HG13 H 12.397 3.750 -0.337 1.00 . A A . 45 VAL HG13 1 1
11 16557 1 1 45 VAL HG21 H 10.350 2.672 1.824 1.00 . A A . 45 VAL HG21 1 1
11 16558 1 1 45 VAL HG22 H 10.954 4.277 1.382 1.00 . A A . 45 VAL HG22 1 1
11 16559 1 1 45 VAL HG23 H 9.220 3.939 1.328 1.00 . A A . 45 VAL HG23 1 1
11 16560 1 1 45 VAL N N 9.938 5.343 -0.994 1.00 . A A . 45 VAL N 1 1
11 16561 1 1 45 VAL O O 7.717 2.939 -2.236 1.00 . A A . 45 VAL O 1 1
11 16562 1 1 46 LEU C C 5.421 4.707 -1.964 1.00 . A A . 46 LEU C 1 1
11 16563 1 1 46 LEU CA C 5.949 4.198 -0.620 1.00 . A A . 46 LEU CA 1 1
11 16564 1 1 46 LEU CB C 5.275 4.895 0.564 1.00 . A A . 46 LEU CB 1 1
11 16565 1 1 46 LEU CD1 C 5.096 5.140 3.080 1.00 . A A . 46 LEU CD1 1 1
11 16566 1 1 46 LEU CD2 C 6.395 3.203 2.125 1.00 . A A . 46 LEU CD2 1 1
11 16567 1 1 46 LEU CG C 5.973 4.662 1.918 1.00 . A A . 46 LEU CG 1 1
11 16568 1 1 46 LEU H H 7.731 5.058 0.131 1.00 . A A . 46 LEU H 1 1
11 16569 1 1 46 LEU HA H 5.737 3.129 -0.558 1.00 . A A . 46 LEU HA 1 1
11 16570 1 1 46 LEU HB2 H 5.284 5.960 0.357 1.00 . A A . 46 LEU HB2 1 1
11 16571 1 1 46 LEU HB3 H 4.240 4.562 0.620 1.00 . A A . 46 LEU HB3 1 1
11 16572 1 1 46 LEU HD11 H 4.277 5.759 2.715 1.00 . A A . 46 LEU HD11 1 1
11 16573 1 1 46 LEU HD12 H 4.689 4.295 3.630 1.00 . A A . 46 LEU HD12 1 1
11 16574 1 1 46 LEU HD13 H 5.695 5.735 3.769 1.00 . A A . 46 LEU HD13 1 1
11 16575 1 1 46 LEU HD21 H 6.688 3.055 3.161 1.00 . A A . 46 LEU HD21 1 1
11 16576 1 1 46 LEU HD22 H 5.591 2.521 1.867 1.00 . A A . 46 LEU HD22 1 1
11 16577 1 1 46 LEU HD23 H 7.248 2.963 1.496 1.00 . A A . 46 LEU HD23 1 1
11 16578 1 1 46 LEU HG H 6.883 5.257 1.949 1.00 . A A . 46 LEU HG 1 1
11 16579 1 1 46 LEU N N 7.380 4.390 -0.553 1.00 . A A . 46 LEU N 1 1
11 16580 1 1 46 LEU O O 4.479 4.127 -2.491 1.00 . A A . 46 LEU O 1 1
11 16581 1 1 47 ARG C C 6.249 5.402 -5.021 1.00 . A A . 47 ARG C 1 1
11 16582 1 1 47 ARG CA C 5.675 6.240 -3.877 1.00 . A A . 47 ARG CA 1 1
11 16583 1 1 47 ARG CB C 6.092 7.714 -4.056 1.00 . A A . 47 ARG CB 1 1
11 16584 1 1 47 ARG CD C 5.168 9.627 -5.502 1.00 . A A . 47 ARG CD 1 1
11 16585 1 1 47 ARG CG C 4.873 8.587 -4.414 1.00 . A A . 47 ARG CG 1 1
11 16586 1 1 47 ARG CZ C 5.823 12.017 -5.675 1.00 . A A . 47 ARG CZ 1 1
11 16587 1 1 47 ARG H H 6.839 6.161 -2.090 1.00 . A A . 47 ARG H 1 1
11 16588 1 1 47 ARG HA H 4.597 6.165 -3.947 1.00 . A A . 47 ARG HA 1 1
11 16589 1 1 47 ARG HB2 H 6.556 8.097 -3.147 1.00 . A A . 47 ARG HB2 1 1
11 16590 1 1 47 ARG HB3 H 6.837 7.774 -4.851 1.00 . A A . 47 ARG HB3 1 1
11 16591 1 1 47 ARG HD2 H 6.041 9.318 -6.076 1.00 . A A . 47 ARG HD2 1 1
11 16592 1 1 47 ARG HD3 H 4.314 9.656 -6.182 1.00 . A A . 47 ARG HD3 1 1
11 16593 1 1 47 ARG HE H 5.129 11.106 -3.985 1.00 . A A . 47 ARG HE 1 1
11 16594 1 1 47 ARG HG2 H 4.078 7.954 -4.799 1.00 . A A . 47 ARG HG2 1 1
11 16595 1 1 47 ARG HG3 H 4.497 9.073 -3.512 1.00 . A A . 47 ARG HG3 1 1
11 16596 1 1 47 ARG HH11 H 6.079 10.940 -7.378 1.00 . A A . 47 ARG HH11 1 1
11 16597 1 1 47 ARG HH12 H 6.526 12.602 -7.523 1.00 . A A . 47 ARG HH12 1 1
11 16598 1 1 47 ARG HH21 H 5.700 13.345 -4.132 1.00 . A A . 47 ARG HH21 1 1
11 16599 1 1 47 ARG HH22 H 6.275 14.018 -5.619 1.00 . A A . 47 ARG HH22 1 1
11 16600 1 1 47 ARG N N 6.041 5.740 -2.553 1.00 . A A . 47 ARG N 1 1
11 16601 1 1 47 ARG NE N 5.373 10.978 -4.959 1.00 . A A . 47 ARG NE 1 1
11 16602 1 1 47 ARG NH1 N 6.155 11.855 -6.957 1.00 . A A . 47 ARG NH1 1 1
11 16603 1 1 47 ARG NH2 N 5.932 13.219 -5.107 1.00 . A A . 47 ARG NH2 1 1
11 16604 1 1 47 ARG O O 5.615 5.305 -6.064 1.00 . A A . 47 ARG O 1 1
11 16605 1 1 48 GLU C C 7.260 2.714 -6.170 1.00 . A A . 48 GLU C 1 1
11 16606 1 1 48 GLU CA C 8.068 3.976 -5.885 1.00 . A A . 48 GLU CA 1 1
11 16607 1 1 48 GLU CB C 9.488 3.611 -5.422 1.00 . A A . 48 GLU CB 1 1
11 16608 1 1 48 GLU CD C 11.067 3.732 -7.394 1.00 . A A . 48 GLU CD 1 1
11 16609 1 1 48 GLU CG C 10.565 4.437 -6.132 1.00 . A A . 48 GLU CG 1 1
11 16610 1 1 48 GLU H H 7.876 4.853 -3.954 1.00 . A A . 48 GLU H 1 1
11 16611 1 1 48 GLU HA H 8.123 4.545 -6.816 1.00 . A A . 48 GLU HA 1 1
11 16612 1 1 48 GLU HB2 H 9.567 3.793 -4.353 1.00 . A A . 48 GLU HB2 1 1
11 16613 1 1 48 GLU HB3 H 9.683 2.549 -5.579 1.00 . A A . 48 GLU HB3 1 1
11 16614 1 1 48 GLU HG2 H 10.173 5.425 -6.379 1.00 . A A . 48 GLU HG2 1 1
11 16615 1 1 48 GLU HG3 H 11.408 4.573 -5.452 1.00 . A A . 48 GLU HG3 1 1
11 16616 1 1 48 GLU N N 7.413 4.776 -4.848 1.00 . A A . 48 GLU N 1 1
11 16617 1 1 48 GLU O O 7.374 2.125 -7.239 1.00 . A A . 48 GLU O 1 1
11 16618 1 1 48 GLU OE1 O 11.883 2.795 -7.239 1.00 . A A . 48 GLU OE1 1 1
11 16619 1 1 48 GLU OE2 O 10.622 4.134 -8.493 1.00 . A A . 48 GLU OE2 1 1
11 16620 1 1 49 GLN C C 4.061 1.596 -5.272 1.00 . A A . 49 GLN C 1 1
11 16621 1 1 49 GLN CA C 5.527 1.177 -5.375 1.00 . A A . 49 GLN CA 1 1
11 16622 1 1 49 GLN CB C 5.879 0.168 -4.292 1.00 . A A . 49 GLN CB 1 1
11 16623 1 1 49 GLN CD C 7.738 -0.958 -5.617 1.00 . A A . 49 GLN CD 1 1
11 16624 1 1 49 GLN CG C 7.351 -0.251 -4.322 1.00 . A A . 49 GLN CG 1 1
11 16625 1 1 49 GLN H H 6.425 2.789 -4.326 1.00 . A A . 49 GLN H 1 1
11 16626 1 1 49 GLN HA H 5.671 0.713 -6.351 1.00 . A A . 49 GLN HA 1 1
11 16627 1 1 49 GLN HB2 H 5.661 0.614 -3.319 1.00 . A A . 49 GLN HB2 1 1
11 16628 1 1 49 GLN HB3 H 5.260 -0.710 -4.447 1.00 . A A . 49 GLN HB3 1 1
11 16629 1 1 49 GLN HE21 H 9.724 -0.571 -5.363 1.00 . A A . 49 GLN HE21 1 1
11 16630 1 1 49 GLN HE22 H 9.262 -1.534 -6.756 1.00 . A A . 49 GLN HE22 1 1
11 16631 1 1 49 GLN HG2 H 7.995 0.614 -4.164 1.00 . A A . 49 GLN HG2 1 1
11 16632 1 1 49 GLN HG3 H 7.504 -0.936 -3.498 1.00 . A A . 49 GLN HG3 1 1
11 16633 1 1 49 GLN N N 6.410 2.318 -5.223 1.00 . A A . 49 GLN N 1 1
11 16634 1 1 49 GLN NE2 N 9.021 -0.991 -5.945 1.00 . A A . 49 GLN NE2 1 1
11 16635 1 1 49 GLN O O 3.159 0.758 -5.278 1.00 . A A . 49 GLN O 1 1
11 16636 1 1 49 GLN OE1 O 6.896 -1.484 -6.330 1.00 . A A . 49 GLN OE1 1 1
11 16637 1 1 50 ALA C C 1.659 3.077 -6.291 1.00 . A A . 50 ALA C 1 1
11 16638 1 1 50 ALA CA C 2.463 3.402 -5.038 1.00 . A A . 50 ALA CA 1 1
11 16639 1 1 50 ALA CB C 2.456 4.905 -4.803 1.00 . A A . 50 ALA CB 1 1
11 16640 1 1 50 ALA H H 4.589 3.536 -5.143 1.00 . A A . 50 ALA H 1 1
11 16641 1 1 50 ALA HA H 2.009 2.916 -4.182 1.00 . A A . 50 ALA HA 1 1
11 16642 1 1 50 ALA HB1 H 3.063 5.413 -5.553 1.00 . A A . 50 ALA HB1 1 1
11 16643 1 1 50 ALA HB2 H 1.435 5.247 -4.861 1.00 . A A . 50 ALA HB2 1 1
11 16644 1 1 50 ALA HB3 H 2.797 5.127 -3.800 1.00 . A A . 50 ALA HB3 1 1
11 16645 1 1 50 ALA N N 3.813 2.897 -5.148 1.00 . A A . 50 ALA N 1 1
11 16646 1 1 50 ALA O O 2.196 3.028 -7.395 1.00 . A A . 50 ALA O 1 1
11 16647 1 1 51 GLY C C -0.079 1.213 -7.878 1.00 . A A . 51 GLY C 1 1
11 16648 1 1 51 GLY CA C -0.537 2.517 -7.214 1.00 . A A . 51 GLY CA 1 1
11 16649 1 1 51 GLY H H -0.028 2.971 -5.192 1.00 . A A . 51 GLY H 1 1
11 16650 1 1 51 GLY HA2 H -1.554 2.400 -6.830 1.00 . A A . 51 GLY HA2 1 1
11 16651 1 1 51 GLY HA3 H -0.550 3.315 -7.955 1.00 . A A . 51 GLY HA3 1 1
11 16652 1 1 51 GLY N N 0.349 2.890 -6.124 1.00 . A A . 51 GLY N 1 1
11 16653 1 1 51 GLY O O -0.420 0.965 -9.033 1.00 . A A . 51 GLY O 1 1
11 16654 1 1 52 GLY C C 1.599 -1.826 -6.677 1.00 . A A . 52 GLY C 1 1
11 16655 1 1 52 GLY CA C 1.365 -0.772 -7.753 1.00 . A A . 52 GLY CA 1 1
11 16656 1 1 52 GLY H H 0.988 0.591 -6.231 1.00 . A A . 52 GLY H 1 1
11 16657 1 1 52 GLY HA2 H 0.747 -1.197 -8.543 1.00 . A A . 52 GLY HA2 1 1
11 16658 1 1 52 GLY HA3 H 2.324 -0.461 -8.167 1.00 . A A . 52 GLY HA3 1 1
11 16659 1 1 52 GLY N N 0.710 0.387 -7.182 1.00 . A A . 52 GLY N 1 1
11 16660 1 1 52 GLY O O 1.198 -1.657 -5.526 1.00 . A A . 52 GLY O 1 1
11 16661 1 1 53 ASP C C 3.765 -3.761 -5.408 1.00 . A A . 53 ASP C 1 1
11 16662 1 1 53 ASP CA C 2.495 -4.060 -6.185 1.00 . A A . 53 ASP CA 1 1
11 16663 1 1 53 ASP CB C 2.658 -5.366 -6.985 1.00 . A A . 53 ASP CB 1 1
11 16664 1 1 53 ASP CG C 1.534 -6.351 -6.674 1.00 . A A . 53 ASP CG 1 1
11 16665 1 1 53 ASP H H 2.567 -3.004 -8.013 1.00 . A A . 53 ASP H 1 1
11 16666 1 1 53 ASP HA H 1.675 -4.172 -5.476 1.00 . A A . 53 ASP HA 1 1
11 16667 1 1 53 ASP HB2 H 2.682 -5.155 -8.056 1.00 . A A . 53 ASP HB2 1 1
11 16668 1 1 53 ASP HB3 H 3.603 -5.847 -6.725 1.00 . A A . 53 ASP HB3 1 1
11 16669 1 1 53 ASP N N 2.210 -2.941 -7.074 1.00 . A A . 53 ASP N 1 1
11 16670 1 1 53 ASP O O 4.856 -3.833 -5.963 1.00 . A A . 53 ASP O 1 1
11 16671 1 1 53 ASP OD1 O 0.381 -5.889 -6.529 1.00 . A A . 53 ASP OD1 1 1
11 16672 1 1 53 ASP OD2 O 1.843 -7.554 -6.547 1.00 . A A . 53 ASP OD2 1 1
11 16673 1 1 54 ALA C C 5.248 -4.439 -2.537 1.00 . A A . 54 ALA C 1 1
11 16674 1 1 54 ALA CA C 4.814 -3.187 -3.298 1.00 . A A . 54 ALA CA 1 1
11 16675 1 1 54 ALA CB C 4.522 -2.023 -2.349 1.00 . A A . 54 ALA CB 1 1
11 16676 1 1 54 ALA H H 2.719 -3.405 -3.700 1.00 . A A . 54 ALA H 1 1
11 16677 1 1 54 ALA HA H 5.643 -2.896 -3.946 1.00 . A A . 54 ALA HA 1 1
11 16678 1 1 54 ALA HB1 H 4.033 -2.377 -1.446 1.00 . A A . 54 ALA HB1 1 1
11 16679 1 1 54 ALA HB2 H 5.465 -1.545 -2.095 1.00 . A A . 54 ALA HB2 1 1
11 16680 1 1 54 ALA HB3 H 3.875 -1.291 -2.831 1.00 . A A . 54 ALA HB3 1 1
11 16681 1 1 54 ALA N N 3.640 -3.442 -4.120 1.00 . A A . 54 ALA N 1 1
11 16682 1 1 54 ALA O O 6.270 -4.416 -1.854 1.00 . A A . 54 ALA O 1 1
11 16683 1 1 55 THR C C 6.059 -7.320 -2.118 1.00 . A A . 55 THR C 1 1
11 16684 1 1 55 THR CA C 4.677 -6.746 -1.877 1.00 . A A . 55 THR CA 1 1
11 16685 1 1 55 THR CB C 3.590 -7.751 -2.279 1.00 . A A . 55 THR CB 1 1
11 16686 1 1 55 THR CG2 C 3.504 -8.874 -1.253 1.00 . A A . 55 THR CG2 1 1
11 16687 1 1 55 THR H H 3.591 -5.491 -3.112 1.00 . A A . 55 THR H 1 1
11 16688 1 1 55 THR HA H 4.600 -6.522 -0.814 1.00 . A A . 55 THR HA 1 1
11 16689 1 1 55 THR HB H 3.835 -8.172 -3.255 1.00 . A A . 55 THR HB 1 1
11 16690 1 1 55 THR HG1 H 2.108 -7.002 -3.305 1.00 . A A . 55 THR HG1 1 1
11 16691 1 1 55 THR HG21 H 3.769 -9.815 -1.730 1.00 . A A . 55 THR HG21 1 1
11 16692 1 1 55 THR HG22 H 4.191 -8.684 -0.431 1.00 . A A . 55 THR HG22 1 1
11 16693 1 1 55 THR HG23 H 2.492 -8.934 -0.863 1.00 . A A . 55 THR HG23 1 1
11 16694 1 1 55 THR N N 4.472 -5.525 -2.631 1.00 . A A . 55 THR N 1 1
11 16695 1 1 55 THR O O 6.667 -7.830 -1.184 1.00 . A A . 55 THR O 1 1
11 16696 1 1 55 THR OG1 O 2.321 -7.127 -2.371 1.00 . A A . 55 THR OG1 1 1
11 16697 1 1 56 GLU C C 8.902 -6.995 -2.700 1.00 . A A . 56 GLU C 1 1
11 16698 1 1 56 GLU CA C 7.913 -7.602 -3.694 1.00 . A A . 56 GLU CA 1 1
11 16699 1 1 56 GLU CB C 8.215 -7.167 -5.134 1.00 . A A . 56 GLU CB 1 1
11 16700 1 1 56 GLU CD C 7.886 -9.345 -6.437 1.00 . A A . 56 GLU CD 1 1
11 16701 1 1 56 GLU CG C 7.370 -7.928 -6.170 1.00 . A A . 56 GLU CG 1 1
11 16702 1 1 56 GLU H H 6.008 -6.762 -4.069 1.00 . A A . 56 GLU H 1 1
11 16703 1 1 56 GLU HA H 7.984 -8.690 -3.625 1.00 . A A . 56 GLU HA 1 1
11 16704 1 1 56 GLU HB2 H 7.996 -6.103 -5.224 1.00 . A A . 56 GLU HB2 1 1
11 16705 1 1 56 GLU HB3 H 9.274 -7.312 -5.345 1.00 . A A . 56 GLU HB3 1 1
11 16706 1 1 56 GLU HG2 H 6.331 -7.970 -5.837 1.00 . A A . 56 GLU HG2 1 1
11 16707 1 1 56 GLU HG3 H 7.390 -7.372 -7.109 1.00 . A A . 56 GLU HG3 1 1
11 16708 1 1 56 GLU N N 6.568 -7.185 -3.344 1.00 . A A . 56 GLU N 1 1
11 16709 1 1 56 GLU O O 9.657 -7.732 -2.083 1.00 . A A . 56 GLU O 1 1
11 16710 1 1 56 GLU OE1 O 9.078 -9.466 -6.793 1.00 . A A . 56 GLU OE1 1 1
11 16711 1 1 56 GLU OE2 O 7.075 -10.288 -6.303 1.00 . A A . 56 GLU OE2 1 1
11 16712 1 1 57 ASN C C 9.517 -5.379 -0.130 1.00 . A A . 57 ASN C 1 1
11 16713 1 1 57 ASN CA C 9.786 -4.994 -1.574 1.00 . A A . 57 ASN CA 1 1
11 16714 1 1 57 ASN CB C 9.609 -3.478 -1.678 1.00 . A A . 57 ASN CB 1 1
11 16715 1 1 57 ASN CG C 10.200 -2.919 -2.956 1.00 . A A . 57 ASN CG 1 1
11 16716 1 1 57 ASN H H 8.174 -5.110 -2.949 1.00 . A A . 57 ASN H 1 1
11 16717 1 1 57 ASN HA H 10.812 -5.269 -1.822 1.00 . A A . 57 ASN HA 1 1
11 16718 1 1 57 ASN HB2 H 8.553 -3.215 -1.628 1.00 . A A . 57 ASN HB2 1 1
11 16719 1 1 57 ASN HB3 H 10.107 -3.027 -0.825 1.00 . A A . 57 ASN HB3 1 1
11 16720 1 1 57 ASN HD21 H 11.591 -1.821 -1.949 1.00 . A A . 57 ASN HD21 1 1
11 16721 1 1 57 ASN HD22 H 11.642 -1.755 -3.703 1.00 . A A . 57 ASN HD22 1 1
11 16722 1 1 57 ASN N N 8.867 -5.675 -2.479 1.00 . A A . 57 ASN N 1 1
11 16723 1 1 57 ASN ND2 N 11.217 -2.076 -2.849 1.00 . A A . 57 ASN ND2 1 1
11 16724 1 1 57 ASN O O 10.441 -5.719 0.606 1.00 . A A . 57 ASN O 1 1
11 16725 1 1 57 ASN OD1 O 9.743 -3.234 -4.044 1.00 . A A . 57 ASN OD1 1 1
11 16726 1 1 58 PHE C C 8.432 -7.033 2.032 1.00 . A A . 58 PHE C 1 1
11 16727 1 1 58 PHE CA C 7.829 -5.679 1.624 1.00 . A A . 58 PHE CA 1 1
11 16728 1 1 58 PHE CB C 6.295 -5.681 1.701 1.00 . A A . 58 PHE CB 1 1
11 16729 1 1 58 PHE CD1 C 5.620 -7.567 3.251 1.00 . A A . 58 PHE CD1 1 1
11 16730 1 1 58 PHE CD2 C 5.155 -5.284 3.949 1.00 . A A . 58 PHE CD2 1 1
11 16731 1 1 58 PHE CE1 C 5.054 -8.051 4.441 1.00 . A A . 58 PHE CE1 1 1
11 16732 1 1 58 PHE CE2 C 4.570 -5.769 5.133 1.00 . A A . 58 PHE CE2 1 1
11 16733 1 1 58 PHE CG C 5.692 -6.182 3.004 1.00 . A A . 58 PHE CG 1 1
11 16734 1 1 58 PHE CZ C 4.529 -7.152 5.385 1.00 . A A . 58 PHE CZ 1 1
11 16735 1 1 58 PHE H H 7.623 -4.821 -0.382 1.00 . A A . 58 PHE H 1 1
11 16736 1 1 58 PHE HA H 8.187 -4.944 2.344 1.00 . A A . 58 PHE HA 1 1
11 16737 1 1 58 PHE HB2 H 5.952 -4.662 1.525 1.00 . A A . 58 PHE HB2 1 1
11 16738 1 1 58 PHE HB3 H 5.916 -6.307 0.897 1.00 . A A . 58 PHE HB3 1 1
11 16739 1 1 58 PHE HD1 H 5.995 -8.270 2.522 1.00 . A A . 58 PHE HD1 1 1
11 16740 1 1 58 PHE HD2 H 5.179 -4.219 3.765 1.00 . A A . 58 PHE HD2 1 1
11 16741 1 1 58 PHE HE1 H 5.019 -9.116 4.615 1.00 . A A . 58 PHE HE1 1 1
11 16742 1 1 58 PHE HE2 H 4.151 -5.081 5.853 1.00 . A A . 58 PHE HE2 1 1
11 16743 1 1 58 PHE HZ H 4.089 -7.524 6.297 1.00 . A A . 58 PHE HZ 1 1
11 16744 1 1 58 PHE N N 8.254 -5.272 0.280 1.00 . A A . 58 PHE N 1 1
11 16745 1 1 58 PHE O O 8.868 -7.170 3.173 1.00 . A A . 58 PHE O 1 1
11 16746 1 1 59 GLU C C 10.549 -9.394 1.162 1.00 . A A . 59 GLU C 1 1
11 16747 1 1 59 GLU CA C 9.032 -9.346 1.358 1.00 . A A . 59 GLU CA 1 1
11 16748 1 1 59 GLU CB C 8.367 -10.337 0.388 1.00 . A A . 59 GLU CB 1 1
11 16749 1 1 59 GLU CD C 7.588 -12.352 1.711 1.00 . A A . 59 GLU CD 1 1
11 16750 1 1 59 GLU CG C 7.169 -11.048 1.029 1.00 . A A . 59 GLU CG 1 1
11 16751 1 1 59 GLU H H 8.118 -7.824 0.195 1.00 . A A . 59 GLU H 1 1
11 16752 1 1 59 GLU HA H 8.824 -9.657 2.384 1.00 . A A . 59 GLU HA 1 1
11 16753 1 1 59 GLU HB2 H 8.033 -9.804 -0.500 1.00 . A A . 59 GLU HB2 1 1
11 16754 1 1 59 GLU HB3 H 9.087 -11.085 0.056 1.00 . A A . 59 GLU HB3 1 1
11 16755 1 1 59 GLU HG2 H 6.694 -10.392 1.761 1.00 . A A . 59 GLU HG2 1 1
11 16756 1 1 59 GLU HG3 H 6.436 -11.270 0.252 1.00 . A A . 59 GLU HG3 1 1
11 16757 1 1 59 GLU N N 8.485 -8.009 1.121 1.00 . A A . 59 GLU N 1 1
11 16758 1 1 59 GLU O O 11.227 -10.122 1.879 1.00 . A A . 59 GLU O 1 1
11 16759 1 1 59 GLU OE1 O 8.360 -12.264 2.690 1.00 . A A . 59 GLU OE1 1 1
11 16760 1 1 59 GLU OE2 O 7.109 -13.417 1.261 1.00 . A A . 59 GLU OE2 1 1
11 16761 1 1 60 ASP C C 13.263 -8.205 1.240 1.00 . A A . 60 ASP C 1 1
11 16762 1 1 60 ASP CA C 12.537 -8.571 -0.052 1.00 . A A . 60 ASP CA 1 1
11 16763 1 1 60 ASP CB C 12.827 -7.532 -1.153 1.00 . A A . 60 ASP CB 1 1
11 16764 1 1 60 ASP CG C 14.100 -7.819 -1.951 1.00 . A A . 60 ASP CG 1 1
11 16765 1 1 60 ASP H H 10.491 -8.039 -0.340 1.00 . A A . 60 ASP H 1 1
11 16766 1 1 60 ASP HA H 12.866 -9.554 -0.389 1.00 . A A . 60 ASP HA 1 1
11 16767 1 1 60 ASP HB2 H 12.005 -7.514 -1.861 1.00 . A A . 60 ASP HB2 1 1
11 16768 1 1 60 ASP HB3 H 12.900 -6.536 -0.714 1.00 . A A . 60 ASP HB3 1 1
11 16769 1 1 60 ASP N N 11.098 -8.613 0.227 1.00 . A A . 60 ASP N 1 1
11 16770 1 1 60 ASP O O 14.267 -8.801 1.624 1.00 . A A . 60 ASP O 1 1
11 16771 1 1 60 ASP OD1 O 15.136 -8.113 -1.322 1.00 . A A . 60 ASP OD1 1 1
11 16772 1 1 60 ASP OD2 O 14.025 -7.710 -3.195 1.00 . A A . 60 ASP OD2 1 1
11 16773 1 1 61 VAL C C 12.557 -7.680 4.369 1.00 . A A . 61 VAL C 1 1
11 16774 1 1 61 VAL CA C 13.154 -6.819 3.265 1.00 . A A . 61 VAL CA 1 1
11 16775 1 1 61 VAL CB C 12.870 -5.313 3.443 1.00 . A A . 61 VAL CB 1 1
11 16776 1 1 61 VAL CG1 C 13.558 -4.728 4.685 1.00 . A A . 61 VAL CG1 1 1
11 16777 1 1 61 VAL CG2 C 13.311 -4.475 2.228 1.00 . A A . 61 VAL CG2 1 1
11 16778 1 1 61 VAL H H 11.858 -6.806 1.566 1.00 . A A . 61 VAL H 1 1
11 16779 1 1 61 VAL HA H 14.203 -7.037 3.336 1.00 . A A . 61 VAL HA 1 1
11 16780 1 1 61 VAL HB H 11.791 -5.187 3.552 1.00 . A A . 61 VAL HB 1 1
11 16781 1 1 61 VAL HG11 H 14.299 -3.984 4.397 1.00 . A A . 61 VAL HG11 1 1
11 16782 1 1 61 VAL HG12 H 12.810 -4.255 5.322 1.00 . A A . 61 VAL HG12 1 1
11 16783 1 1 61 VAL HG13 H 14.065 -5.509 5.251 1.00 . A A . 61 VAL HG13 1 1
11 16784 1 1 61 VAL HG21 H 14.388 -4.561 2.081 1.00 . A A . 61 VAL HG21 1 1
11 16785 1 1 61 VAL HG22 H 12.805 -4.802 1.320 1.00 . A A . 61 VAL HG22 1 1
11 16786 1 1 61 VAL HG23 H 13.050 -3.430 2.395 1.00 . A A . 61 VAL HG23 1 1
11 16787 1 1 61 VAL N N 12.683 -7.240 1.959 1.00 . A A . 61 VAL N 1 1
11 16788 1 1 61 VAL O O 13.208 -7.899 5.389 1.00 . A A . 61 VAL O 1 1
11 16789 1 1 62 GLY C C 9.809 -8.488 6.012 1.00 . A A . 62 GLY C 1 1
11 16790 1 1 62 GLY CA C 10.781 -9.189 5.080 1.00 . A A . 62 GLY CA 1 1
11 16791 1 1 62 GLY H H 10.751 -7.890 3.436 1.00 . A A . 62 GLY H 1 1
11 16792 1 1 62 GLY HA2 H 10.270 -9.962 4.509 1.00 . A A . 62 GLY HA2 1 1
11 16793 1 1 62 GLY HA3 H 11.569 -9.654 5.675 1.00 . A A . 62 GLY HA3 1 1
11 16794 1 1 62 GLY N N 11.354 -8.213 4.178 1.00 . A A . 62 GLY N 1 1
11 16795 1 1 62 GLY O O 8.733 -9.015 6.290 1.00 . A A . 62 GLY O 1 1
11 16796 1 1 63 HIS C C 9.334 -7.391 8.797 1.00 . A A . 63 HIS C 1 1
11 16797 1 1 63 HIS CA C 9.515 -6.544 7.530 1.00 . A A . 63 HIS CA 1 1
11 16798 1 1 63 HIS CB C 8.199 -5.938 7.001 1.00 . A A . 63 HIS CB 1 1
11 16799 1 1 63 HIS CD2 C 8.231 -3.382 6.719 1.00 . A A . 63 HIS CD2 1 1
11 16800 1 1 63 HIS CE1 C 8.557 -3.272 4.543 1.00 . A A . 63 HIS CE1 1 1
11 16801 1 1 63 HIS CG C 8.360 -4.655 6.227 1.00 . A A . 63 HIS CG 1 1
11 16802 1 1 63 HIS H H 11.096 -6.939 6.196 1.00 . A A . 63 HIS H 1 1
11 16803 1 1 63 HIS HA H 10.206 -5.736 7.775 1.00 . A A . 63 HIS HA 1 1
11 16804 1 1 63 HIS HB2 H 7.693 -6.667 6.366 1.00 . A A . 63 HIS HB2 1 1
11 16805 1 1 63 HIS HB3 H 7.520 -5.732 7.820 1.00 . A A . 63 HIS HB3 1 1
11 16806 1 1 63 HIS HD1 H 8.698 -5.372 4.266 1.00 . A A . 63 HIS HD1 1 1
11 16807 1 1 63 HIS HD2 H 8.056 -3.109 7.740 1.00 . A A . 63 HIS HD2 1 1
11 16808 1 1 63 HIS HE1 H 8.697 -2.949 3.530 1.00 . A A . 63 HIS HE1 1 1
11 16809 1 1 63 HIS N N 10.191 -7.286 6.476 1.00 . A A . 63 HIS N 1 1
11 16810 1 1 63 HIS ND1 N 8.567 -4.574 4.877 1.00 . A A . 63 HIS ND1 1 1
11 16811 1 1 63 HIS NE2 N 8.349 -2.504 5.632 1.00 . A A . 63 HIS NE2 1 1
11 16812 1 1 63 HIS O O 9.715 -8.560 8.863 1.00 . A A . 63 HIS O 1 1
11 16813 1 1 64 SER C C 6.864 -7.343 11.238 1.00 . A A . 64 SER C 1 1
11 16814 1 1 64 SER CA C 8.377 -7.449 11.059 1.00 . A A . 64 SER CA 1 1
11 16815 1 1 64 SER CB C 9.129 -6.776 12.207 1.00 . A A . 64 SER CB 1 1
11 16816 1 1 64 SER H H 8.517 -5.801 9.802 1.00 . A A . 64 SER H 1 1
11 16817 1 1 64 SER HA H 8.654 -8.504 11.022 1.00 . A A . 64 SER HA 1 1
11 16818 1 1 64 SER HB2 H 8.803 -7.189 13.162 1.00 . A A . 64 SER HB2 1 1
11 16819 1 1 64 SER HB3 H 10.198 -6.954 12.086 1.00 . A A . 64 SER HB3 1 1
11 16820 1 1 64 SER HG H 9.515 -4.933 12.723 1.00 . A A . 64 SER HG 1 1
11 16821 1 1 64 SER N N 8.752 -6.782 9.829 1.00 . A A . 64 SER N 1 1
11 16822 1 1 64 SER O O 6.171 -6.646 10.492 1.00 . A A . 64 SER O 1 1
11 16823 1 1 64 SER OG O 8.873 -5.385 12.162 1.00 . A A . 64 SER OG 1 1
11 16824 1 1 65 THR C C 4.417 -6.616 12.924 1.00 . A A . 65 THR C 1 1
11 16825 1 1 65 THR CA C 4.906 -8.003 12.508 1.00 . A A . 65 THR CA 1 1
11 16826 1 1 65 THR CB C 4.616 -9.074 13.553 1.00 . A A . 65 THR CB 1 1
11 16827 1 1 65 THR CG2 C 3.154 -9.069 13.975 1.00 . A A . 65 THR CG2 1 1
11 16828 1 1 65 THR H H 6.863 -8.637 12.841 1.00 . A A . 65 THR H 1 1
11 16829 1 1 65 THR HA H 4.393 -8.274 11.592 1.00 . A A . 65 THR HA 1 1
11 16830 1 1 65 THR HB H 5.245 -8.908 14.428 1.00 . A A . 65 THR HB 1 1
11 16831 1 1 65 THR HG1 H 4.262 -10.565 12.357 1.00 . A A . 65 THR HG1 1 1
11 16832 1 1 65 THR HG21 H 2.988 -8.224 14.644 1.00 . A A . 65 THR HG21 1 1
11 16833 1 1 65 THR HG22 H 2.514 -8.967 13.100 1.00 . A A . 65 THR HG22 1 1
11 16834 1 1 65 THR HG23 H 2.924 -9.991 14.505 1.00 . A A . 65 THR HG23 1 1
11 16835 1 1 65 THR N N 6.326 -8.025 12.247 1.00 . A A . 65 THR N 1 1
11 16836 1 1 65 THR O O 3.275 -6.279 12.625 1.00 . A A . 65 THR O 1 1
11 16837 1 1 65 THR OG1 O 4.949 -10.323 12.983 1.00 . A A . 65 THR OG1 1 1
11 16838 1 1 66 ASP C C 4.442 -3.653 12.650 1.00 . A A . 66 ASP C 1 1
11 16839 1 1 66 ASP CA C 4.913 -4.413 13.888 1.00 . A A . 66 ASP CA 1 1
11 16840 1 1 66 ASP CB C 6.137 -3.695 14.472 1.00 . A A . 66 ASP CB 1 1
11 16841 1 1 66 ASP CG C 6.517 -4.227 15.849 1.00 . A A . 66 ASP CG 1 1
11 16842 1 1 66 ASP H H 6.207 -6.094 13.754 1.00 . A A . 66 ASP H 1 1
11 16843 1 1 66 ASP HA H 4.112 -4.426 14.631 1.00 . A A . 66 ASP HA 1 1
11 16844 1 1 66 ASP HB2 H 6.980 -3.818 13.789 1.00 . A A . 66 ASP HB2 1 1
11 16845 1 1 66 ASP HB3 H 5.922 -2.628 14.556 1.00 . A A . 66 ASP HB3 1 1
11 16846 1 1 66 ASP N N 5.275 -5.783 13.520 1.00 . A A . 66 ASP N 1 1
11 16847 1 1 66 ASP O O 3.487 -2.877 12.674 1.00 . A A . 66 ASP O 1 1
11 16848 1 1 66 ASP OD1 O 5.633 -4.218 16.730 1.00 . A A . 66 ASP OD1 1 1
11 16849 1 1 66 ASP OD2 O 7.681 -4.662 15.984 1.00 . A A . 66 ASP OD2 1 1
11 16850 1 1 67 ALA C C 3.489 -4.079 9.727 1.00 . A A . 67 ALA C 1 1
11 16851 1 1 67 ALA CA C 4.696 -3.343 10.261 1.00 . A A . 67 ALA CA 1 1
11 16852 1 1 67 ALA CB C 5.832 -3.443 9.258 1.00 . A A . 67 ALA CB 1 1
11 16853 1 1 67 ALA H H 5.820 -4.625 11.533 1.00 . A A . 67 ALA H 1 1
11 16854 1 1 67 ALA HA H 4.422 -2.295 10.399 1.00 . A A . 67 ALA HA 1 1
11 16855 1 1 67 ALA HB1 H 5.433 -3.588 8.252 1.00 . A A . 67 ALA HB1 1 1
11 16856 1 1 67 ALA HB2 H 6.382 -2.517 9.290 1.00 . A A . 67 ALA HB2 1 1
11 16857 1 1 67 ALA HB3 H 6.502 -4.252 9.529 1.00 . A A . 67 ALA HB3 1 1
11 16858 1 1 67 ALA N N 5.106 -3.909 11.525 1.00 . A A . 67 ALA N 1 1
11 16859 1 1 67 ALA O O 2.589 -3.428 9.202 1.00 . A A . 67 ALA O 1 1
11 16860 1 1 68 ARG C C 0.994 -5.477 9.962 1.00 . A A . 68 ARG C 1 1
11 16861 1 1 68 ARG CA C 2.288 -6.149 9.360 1.00 . A A . 68 ARG CA 1 1
11 16862 1 1 68 ARG CB C 2.267 -7.611 9.781 1.00 . A A . 68 ARG CB 1 1
11 16863 1 1 68 ARG CD C 2.467 -9.420 8.004 1.00 . A A . 68 ARG CD 1 1
11 16864 1 1 68 ARG CG C 1.533 -8.408 8.682 1.00 . A A . 68 ARG CG 1 1
11 16865 1 1 68 ARG CZ C 2.718 -11.893 8.285 1.00 . A A . 68 ARG CZ 1 1
11 16866 1 1 68 ARG H H 4.229 -5.905 10.264 1.00 . A A . 68 ARG H 1 1
11 16867 1 1 68 ARG HA H 2.491 -6.239 8.258 1.00 . A A . 68 ARG HA 1 1
11 16868 1 1 68 ARG HB2 H 3.288 -7.957 9.887 1.00 . A A . 68 ARG HB2 1 1
11 16869 1 1 68 ARG HB3 H 1.746 -7.729 10.733 1.00 . A A . 68 ARG HB3 1 1
11 16870 1 1 68 ARG HD2 H 2.522 -9.200 6.937 1.00 . A A . 68 ARG HD2 1 1
11 16871 1 1 68 ARG HD3 H 3.472 -9.328 8.414 1.00 . A A . 68 ARG HD3 1 1
11 16872 1 1 68 ARG HE H 0.963 -10.869 8.226 1.00 . A A . 68 ARG HE 1 1
11 16873 1 1 68 ARG HG2 H 0.673 -8.914 9.119 1.00 . A A . 68 ARG HG2 1 1
11 16874 1 1 68 ARG HG3 H 1.135 -7.744 7.910 1.00 . A A . 68 ARG HG3 1 1
11 16875 1 1 68 ARG HH11 H 4.504 -10.937 8.042 1.00 . A A . 68 ARG HH11 1 1
11 16876 1 1 68 ARG HH12 H 4.639 -12.635 8.286 1.00 . A A . 68 ARG HH12 1 1
11 16877 1 1 68 ARG HH21 H 1.118 -13.144 8.523 1.00 . A A . 68 ARG HH21 1 1
11 16878 1 1 68 ARG HH22 H 2.656 -13.925 8.543 1.00 . A A . 68 ARG HH22 1 1
11 16879 1 1 68 ARG N N 3.440 -5.413 9.862 1.00 . A A . 68 ARG N 1 1
11 16880 1 1 68 ARG NE N 1.969 -10.790 8.182 1.00 . A A . 68 ARG NE 1 1
11 16881 1 1 68 ARG NH1 N 4.048 -11.821 8.213 1.00 . A A . 68 ARG NH1 1 1
11 16882 1 1 68 ARG NH2 N 2.123 -13.072 8.465 1.00 . A A . 68 ARG NH2 1 1
11 16883 1 1 68 ARG O O -0.085 -5.532 9.373 1.00 . A A . 68 ARG O 1 1
11 16884 1 1 69 GLU C C -0.288 -2.857 11.583 1.00 . A A . 69 GLU C 1 1
11 16885 1 1 69 GLU CA C 0.065 -4.275 12.023 1.00 . A A . 69 GLU CA 1 1
11 16886 1 1 69 GLU CB C 0.484 -4.169 13.509 1.00 . A A . 69 GLU CB 1 1
11 16887 1 1 69 GLU CD C -0.226 -4.752 15.868 1.00 . A A . 69 GLU CD 1 1
11 16888 1 1 69 GLU CG C -0.205 -5.204 14.403 1.00 . A A . 69 GLU CG 1 1
11 16889 1 1 69 GLU H H 2.014 -4.974 11.642 1.00 . A A . 69 GLU H 1 1
11 16890 1 1 69 GLU HA H -0.854 -4.860 11.948 1.00 . A A . 69 GLU HA 1 1
11 16891 1 1 69 GLU HB2 H 1.564 -4.255 13.612 1.00 . A A . 69 GLU HB2 1 1
11 16892 1 1 69 GLU HB3 H 0.200 -3.184 13.890 1.00 . A A . 69 GLU HB3 1 1
11 16893 1 1 69 GLU HG2 H -1.236 -5.330 14.068 1.00 . A A . 69 GLU HG2 1 1
11 16894 1 1 69 GLU HG3 H 0.311 -6.160 14.316 1.00 . A A . 69 GLU HG3 1 1
11 16895 1 1 69 GLU N N 1.107 -4.913 11.194 1.00 . A A . 69 GLU N 1 1
11 16896 1 1 69 GLU O O -1.466 -2.570 11.397 1.00 . A A . 69 GLU O 1 1
11 16897 1 1 69 GLU OE1 O 0.859 -4.410 16.385 1.00 . A A . 69 GLU OE1 1 1
11 16898 1 1 69 GLU OE2 O -1.338 -4.740 16.443 1.00 . A A . 69 GLU OE2 1 1
11 16899 1 1 70 LEU C C -0.384 -0.613 9.670 1.00 . A A . 70 LEU C 1 1
11 16900 1 1 70 LEU CA C 0.376 -0.587 10.999 1.00 . A A . 70 LEU CA 1 1
11 16901 1 1 70 LEU CB C 1.693 0.188 10.850 1.00 . A A . 70 LEU CB 1 1
11 16902 1 1 70 LEU CD1 C 0.928 1.937 12.528 1.00 . A A . 70 LEU CD1 1 1
11 16903 1 1 70 LEU CD2 C 2.754 0.329 13.071 1.00 . A A . 70 LEU CD2 1 1
11 16904 1 1 70 LEU CG C 2.103 1.140 11.973 1.00 . A A . 70 LEU CG 1 1
11 16905 1 1 70 LEU H H 1.624 -2.080 11.764 1.00 . A A . 70 LEU H 1 1
11 16906 1 1 70 LEU HA H -0.271 -0.102 11.729 1.00 . A A . 70 LEU HA 1 1
11 16907 1 1 70 LEU HB2 H 2.509 -0.502 10.642 1.00 . A A . 70 LEU HB2 1 1
11 16908 1 1 70 LEU HB3 H 1.596 0.808 9.989 1.00 . A A . 70 LEU HB3 1 1
11 16909 1 1 70 LEU HD11 H 0.353 1.300 13.198 1.00 . A A . 70 LEU HD11 1 1
11 16910 1 1 70 LEU HD12 H 1.304 2.799 13.080 1.00 . A A . 70 LEU HD12 1 1
11 16911 1 1 70 LEU HD13 H 0.302 2.280 11.706 1.00 . A A . 70 LEU HD13 1 1
11 16912 1 1 70 LEU HD21 H 3.594 -0.210 12.635 1.00 . A A . 70 LEU HD21 1 1
11 16913 1 1 70 LEU HD22 H 3.116 0.995 13.853 1.00 . A A . 70 LEU HD22 1 1
11 16914 1 1 70 LEU HD23 H 2.028 -0.376 13.471 1.00 . A A . 70 LEU HD23 1 1
11 16915 1 1 70 LEU HG H 2.843 1.837 11.575 1.00 . A A . 70 LEU HG 1 1
11 16916 1 1 70 LEU N N 0.673 -1.933 11.454 1.00 . A A . 70 LEU N 1 1
11 16917 1 1 70 LEU O O -1.263 0.217 9.455 1.00 . A A . 70 LEU O 1 1
11 16918 1 1 71 SER C C -2.418 -1.865 7.968 1.00 . A A . 71 SER C 1 1
11 16919 1 1 71 SER CA C -0.955 -1.794 7.612 1.00 . A A . 71 SER CA 1 1
11 16920 1 1 71 SER CB C -0.481 -3.024 6.833 1.00 . A A . 71 SER CB 1 1
11 16921 1 1 71 SER H H 0.499 -2.349 9.058 1.00 . A A . 71 SER H 1 1
11 16922 1 1 71 SER HA H -0.973 -0.936 6.949 1.00 . A A . 71 SER HA 1 1
11 16923 1 1 71 SER HB2 H -1.226 -3.809 6.934 1.00 . A A . 71 SER HB2 1 1
11 16924 1 1 71 SER HB3 H -0.379 -2.755 5.784 1.00 . A A . 71 SER HB3 1 1
11 16925 1 1 71 SER HG H 1.428 -2.893 7.335 1.00 . A A . 71 SER HG 1 1
11 16926 1 1 71 SER N N -0.133 -1.598 8.802 1.00 . A A . 71 SER N 1 1
11 16927 1 1 71 SER O O -3.237 -1.247 7.302 1.00 . A A . 71 SER O 1 1
11 16928 1 1 71 SER OG O 0.738 -3.565 7.286 1.00 . A A . 71 SER OG 1 1
11 16929 1 1 72 LYS C C -4.790 -1.251 9.625 1.00 . A A . 72 LYS C 1 1
11 16930 1 1 72 LYS CA C -4.179 -2.640 9.393 1.00 . A A . 72 LYS CA 1 1
11 16931 1 1 72 LYS CB C -4.285 -3.551 10.613 1.00 . A A . 72 LYS CB 1 1
11 16932 1 1 72 LYS CD C -6.415 -3.422 11.912 1.00 . A A . 72 LYS CD 1 1
11 16933 1 1 72 LYS CE C -7.800 -4.045 12.060 1.00 . A A . 72 LYS CE 1 1
11 16934 1 1 72 LYS CG C -5.703 -4.105 10.750 1.00 . A A . 72 LYS CG 1 1
11 16935 1 1 72 LYS H H -2.085 -3.032 9.582 1.00 . A A . 72 LYS H 1 1
11 16936 1 1 72 LYS HA H -4.707 -3.094 8.553 1.00 . A A . 72 LYS HA 1 1
11 16937 1 1 72 LYS HB2 H -3.592 -4.388 10.499 1.00 . A A . 72 LYS HB2 1 1
11 16938 1 1 72 LYS HB3 H -4.000 -2.997 11.508 1.00 . A A . 72 LYS HB3 1 1
11 16939 1 1 72 LYS HD2 H -5.845 -3.574 12.831 1.00 . A A . 72 LYS HD2 1 1
11 16940 1 1 72 LYS HD3 H -6.496 -2.353 11.704 1.00 . A A . 72 LYS HD3 1 1
11 16941 1 1 72 LYS HE2 H -8.219 -4.217 11.066 1.00 . A A . 72 LYS HE2 1 1
11 16942 1 1 72 LYS HE3 H -7.693 -5.010 12.562 1.00 . A A . 72 LYS HE3 1 1
11 16943 1 1 72 LYS HG2 H -6.269 -3.938 9.832 1.00 . A A . 72 LYS HG2 1 1
11 16944 1 1 72 LYS HG3 H -5.652 -5.178 10.935 1.00 . A A . 72 LYS HG3 1 1
11 16945 1 1 72 LYS HZ1 H -9.551 -3.660 13.063 1.00 . A A . 72 LYS HZ1 1 1
11 16946 1 1 72 LYS HZ2 H -8.246 -2.862 13.679 1.00 . A A . 72 LYS HZ2 1 1
11 16947 1 1 72 LYS HZ3 H -8.934 -2.353 12.272 1.00 . A A . 72 LYS HZ3 1 1
11 16948 1 1 72 LYS N N -2.786 -2.565 9.022 1.00 . A A . 72 LYS N 1 1
11 16949 1 1 72 LYS NZ N -8.701 -3.165 12.828 1.00 . A A . 72 LYS NZ 1 1
11 16950 1 1 72 LYS O O -5.954 -1.057 9.287 1.00 . A A . 72 LYS O 1 1
11 16951 1 1 73 THR C C -4.440 1.920 9.017 1.00 . A A . 73 THR C 1 1
11 16952 1 1 73 THR CA C -4.541 1.091 10.314 1.00 . A A . 73 THR CA 1 1
11 16953 1 1 73 THR CB C -3.863 1.734 11.537 1.00 . A A . 73 THR CB 1 1
11 16954 1 1 73 THR CG2 C -2.699 2.672 11.224 1.00 . A A . 73 THR CG2 1 1
11 16955 1 1 73 THR H H -3.064 -0.458 10.391 1.00 . A A . 73 THR H 1 1
11 16956 1 1 73 THR HA H -5.603 1.020 10.548 1.00 . A A . 73 THR HA 1 1
11 16957 1 1 73 THR HB H -3.487 0.934 12.176 1.00 . A A . 73 THR HB 1 1
11 16958 1 1 73 THR HG1 H -4.358 2.908 13.000 1.00 . A A . 73 THR HG1 1 1
11 16959 1 1 73 THR HG21 H -3.072 3.604 10.802 1.00 . A A . 73 THR HG21 1 1
11 16960 1 1 73 THR HG22 H -2.142 2.883 12.136 1.00 . A A . 73 THR HG22 1 1
11 16961 1 1 73 THR HG23 H -2.029 2.198 10.514 1.00 . A A . 73 THR HG23 1 1
11 16962 1 1 73 THR N N -4.033 -0.274 10.142 1.00 . A A . 73 THR N 1 1
11 16963 1 1 73 THR O O -4.975 3.023 8.933 1.00 . A A . 73 THR O 1 1
11 16964 1 1 73 THR OG1 O -4.815 2.455 12.288 1.00 . A A . 73 THR OG1 1 1
11 16965 1 1 74 PHE C C -4.533 1.288 5.629 1.00 . A A . 74 PHE C 1 1
11 16966 1 1 74 PHE CA C -3.648 1.979 6.661 1.00 . A A . 74 PHE CA 1 1
11 16967 1 1 74 PHE CB C -2.188 1.901 6.219 1.00 . A A . 74 PHE CB 1 1
11 16968 1 1 74 PHE CD1 C -1.537 3.513 8.062 1.00 . A A . 74 PHE CD1 1 1
11 16969 1 1 74 PHE CD2 C 0.100 1.922 7.202 1.00 . A A . 74 PHE CD2 1 1
11 16970 1 1 74 PHE CE1 C -0.608 3.965 9.006 1.00 . A A . 74 PHE CE1 1 1
11 16971 1 1 74 PHE CE2 C 1.036 2.412 8.111 1.00 . A A . 74 PHE CE2 1 1
11 16972 1 1 74 PHE CG C -1.190 2.466 7.186 1.00 . A A . 74 PHE CG 1 1
11 16973 1 1 74 PHE CZ C 0.665 3.388 9.040 1.00 . A A . 74 PHE CZ 1 1
11 16974 1 1 74 PHE H H -3.249 0.546 8.160 1.00 . A A . 74 PHE H 1 1
11 16975 1 1 74 PHE HA H -3.918 3.032 6.661 1.00 . A A . 74 PHE HA 1 1
11 16976 1 1 74 PHE HB2 H -1.921 0.860 6.061 1.00 . A A . 74 PHE HB2 1 1
11 16977 1 1 74 PHE HB3 H -2.068 2.440 5.285 1.00 . A A . 74 PHE HB3 1 1
11 16978 1 1 74 PHE HD1 H -2.523 3.949 8.047 1.00 . A A . 74 PHE HD1 1 1
11 16979 1 1 74 PHE HD2 H 0.379 1.133 6.521 1.00 . A A . 74 PHE HD2 1 1
11 16980 1 1 74 PHE HE1 H -0.867 4.735 9.715 1.00 . A A . 74 PHE HE1 1 1
11 16981 1 1 74 PHE HE2 H 2.040 2.037 8.108 1.00 . A A . 74 PHE HE2 1 1
11 16982 1 1 74 PHE HZ H 1.375 3.706 9.769 1.00 . A A . 74 PHE HZ 1 1
11 16983 1 1 74 PHE N N -3.777 1.388 7.989 1.00 . A A . 74 PHE N 1 1
11 16984 1 1 74 PHE O O -4.644 1.784 4.516 1.00 . A A . 74 PHE O 1 1
11 16985 1 1 75 ILE C C -7.208 0.414 4.759 1.00 . A A . 75 ILE C 1 1
11 16986 1 1 75 ILE CA C -6.020 -0.512 4.970 1.00 . A A . 75 ILE CA 1 1
11 16987 1 1 75 ILE CB C -6.380 -1.929 5.472 1.00 . A A . 75 ILE CB 1 1
11 16988 1 1 75 ILE CD1 C -5.678 -4.327 5.108 1.00 . A A . 75 ILE CD1 1 1
11 16989 1 1 75 ILE CG1 C -5.941 -2.972 4.441 1.00 . A A . 75 ILE CG1 1 1
11 16990 1 1 75 ILE CG2 C -7.867 -2.179 5.747 1.00 . A A . 75 ILE CG2 1 1
11 16991 1 1 75 ILE H H -5.027 -0.307 6.816 1.00 . A A . 75 ILE H 1 1
11 16992 1 1 75 ILE HA H -5.486 -0.597 4.022 1.00 . A A . 75 ILE HA 1 1
11 16993 1 1 75 ILE HB H -5.832 -2.111 6.398 1.00 . A A . 75 ILE HB 1 1
11 16994 1 1 75 ILE HD11 H -5.212 -4.198 6.084 1.00 . A A . 75 ILE HD11 1 1
11 16995 1 1 75 ILE HD12 H -6.611 -4.876 5.228 1.00 . A A . 75 ILE HD12 1 1
11 16996 1 1 75 ILE HD13 H -4.993 -4.895 4.487 1.00 . A A . 75 ILE HD13 1 1
11 16997 1 1 75 ILE HG12 H -6.707 -3.061 3.681 1.00 . A A . 75 ILE HG12 1 1
11 16998 1 1 75 ILE HG13 H -5.045 -2.649 3.923 1.00 . A A . 75 ILE HG13 1 1
11 16999 1 1 75 ILE HG21 H -8.208 -1.534 6.556 1.00 . A A . 75 ILE HG21 1 1
11 17000 1 1 75 ILE HG22 H -8.451 -1.991 4.843 1.00 . A A . 75 ILE HG22 1 1
11 17001 1 1 75 ILE HG23 H -8.020 -3.213 6.049 1.00 . A A . 75 ILE HG23 1 1
11 17002 1 1 75 ILE N N -5.147 0.142 5.923 1.00 . A A . 75 ILE N 1 1
11 17003 1 1 75 ILE O O -7.909 0.765 5.705 1.00 . A A . 75 ILE O 1 1
11 17004 1 1 76 ILE C C -9.595 0.792 2.412 1.00 . A A . 76 ILE C 1 1
11 17005 1 1 76 ILE CA C -8.571 1.635 3.165 1.00 . A A . 76 ILE CA 1 1
11 17006 1 1 76 ILE CB C -8.136 2.907 2.415 1.00 . A A . 76 ILE CB 1 1
11 17007 1 1 76 ILE CD1 C -8.398 2.488 -0.026 1.00 . A A . 76 ILE CD1 1 1
11 17008 1 1 76 ILE CG1 C -7.393 2.628 1.097 1.00 . A A . 76 ILE CG1 1 1
11 17009 1 1 76 ILE CG2 C -7.238 3.743 3.318 1.00 . A A . 76 ILE CG2 1 1
11 17010 1 1 76 ILE H H -6.771 0.551 2.787 1.00 . A A . 76 ILE H 1 1
11 17011 1 1 76 ILE HA H -9.067 1.965 4.077 1.00 . A A . 76 ILE HA 1 1
11 17012 1 1 76 ILE HB H -9.025 3.507 2.214 1.00 . A A . 76 ILE HB 1 1
11 17013 1 1 76 ILE HD11 H -9.101 3.319 0.003 1.00 . A A . 76 ILE HD11 1 1
11 17014 1 1 76 ILE HD12 H -7.873 2.493 -0.973 1.00 . A A . 76 ILE HD12 1 1
11 17015 1 1 76 ILE HD13 H -8.909 1.546 0.089 1.00 . A A . 76 ILE HD13 1 1
11 17016 1 1 76 ILE HG12 H -6.737 3.435 0.801 1.00 . A A . 76 ILE HG12 1 1
11 17017 1 1 76 ILE HG13 H -6.765 1.748 1.186 1.00 . A A . 76 ILE HG13 1 1
11 17018 1 1 76 ILE HG21 H -7.687 3.845 4.305 1.00 . A A . 76 ILE HG21 1 1
11 17019 1 1 76 ILE HG22 H -6.270 3.258 3.408 1.00 . A A . 76 ILE HG22 1 1
11 17020 1 1 76 ILE HG23 H -7.118 4.730 2.873 1.00 . A A . 76 ILE HG23 1 1
11 17021 1 1 76 ILE N N -7.418 0.828 3.515 1.00 . A A . 76 ILE N 1 1
11 17022 1 1 76 ILE O O -10.680 1.283 2.124 1.00 . A A . 76 ILE O 1 1
11 17023 1 1 77 GLY C C -9.332 -2.514 0.796 1.00 . A A . 77 GLY C 1 1
11 17024 1 1 77 GLY CA C -10.152 -1.344 1.336 1.00 . A A . 77 GLY CA 1 1
11 17025 1 1 77 GLY H H -8.366 -0.848 2.311 1.00 . A A . 77 GLY H 1 1
11 17026 1 1 77 GLY HA2 H -10.957 -1.707 1.973 1.00 . A A . 77 GLY HA2 1 1
11 17027 1 1 77 GLY HA3 H -10.614 -0.796 0.519 1.00 . A A . 77 GLY HA3 1 1
11 17028 1 1 77 GLY N N -9.280 -0.469 2.095 1.00 . A A . 77 GLY N 1 1
11 17029 1 1 77 GLY O O -8.245 -2.808 1.296 1.00 . A A . 77 GLY O 1 1
11 17030 1 1 78 GLU C C -9.340 -3.966 -2.408 1.00 . A A . 78 GLU C 1 1
11 17031 1 1 78 GLU CA C -9.135 -4.250 -0.928 1.00 . A A . 78 GLU CA 1 1
11 17032 1 1 78 GLU CB C -9.744 -5.604 -0.538 1.00 . A A . 78 GLU CB 1 1
11 17033 1 1 78 GLU CD C -9.479 -8.083 -1.138 1.00 . A A . 78 GLU CD 1 1
11 17034 1 1 78 GLU CG C -8.776 -6.756 -0.825 1.00 . A A . 78 GLU CG 1 1
11 17035 1 1 78 GLU H H -10.674 -2.884 -0.719 1.00 . A A . 78 GLU H 1 1
11 17036 1 1 78 GLU HA H -8.074 -4.226 -0.686 1.00 . A A . 78 GLU HA 1 1
11 17037 1 1 78 GLU HB2 H -9.964 -5.610 0.530 1.00 . A A . 78 GLU HB2 1 1
11 17038 1 1 78 GLU HB3 H -10.679 -5.730 -1.081 1.00 . A A . 78 GLU HB3 1 1
11 17039 1 1 78 GLU HG2 H -8.108 -6.497 -1.645 1.00 . A A . 78 GLU HG2 1 1
11 17040 1 1 78 GLU HG3 H -8.173 -6.878 0.070 1.00 . A A . 78 GLU HG3 1 1
11 17041 1 1 78 GLU N N -9.836 -3.185 -0.235 1.00 . A A . 78 GLU N 1 1
11 17042 1 1 78 GLU O O -10.280 -3.246 -2.739 1.00 . A A . 78 GLU O 1 1
11 17043 1 1 78 GLU OE1 O -10.452 -8.048 -1.923 1.00 . A A . 78 GLU OE1 1 1
11 17044 1 1 78 GLU OE2 O -9.058 -9.115 -0.571 1.00 . A A . 78 GLU OE2 1 1
11 17045 1 1 79 LEU C C -9.466 -5.630 -5.216 1.00 . A A . 79 LEU C 1 1
11 17046 1 1 79 LEU CA C -8.735 -4.399 -4.719 1.00 . A A . 79 LEU CA 1 1
11 17047 1 1 79 LEU CB C -7.418 -4.222 -5.460 1.00 . A A . 79 LEU CB 1 1
11 17048 1 1 79 LEU CD1 C -5.326 -5.022 -6.473 1.00 . A A . 79 LEU CD1 1 1
11 17049 1 1 79 LEU CD2 C -6.160 -6.225 -4.500 1.00 . A A . 79 LEU CD2 1 1
11 17050 1 1 79 LEU CG C -6.598 -5.480 -5.764 1.00 . A A . 79 LEU CG 1 1
11 17051 1 1 79 LEU H H -7.795 -5.153 -2.990 1.00 . A A . 79 LEU H 1 1
11 17052 1 1 79 LEU HA H -9.341 -3.518 -4.910 1.00 . A A . 79 LEU HA 1 1
11 17053 1 1 79 LEU HB2 H -7.653 -3.736 -6.410 1.00 . A A . 79 LEU HB2 1 1
11 17054 1 1 79 LEU HB3 H -6.798 -3.572 -4.860 1.00 . A A . 79 LEU HB3 1 1
11 17055 1 1 79 LEU HD11 H -4.995 -5.787 -7.174 1.00 . A A . 79 LEU HD11 1 1
11 17056 1 1 79 LEU HD12 H -5.498 -4.082 -6.996 1.00 . A A . 79 LEU HD12 1 1
11 17057 1 1 79 LEU HD13 H -4.551 -4.865 -5.735 1.00 . A A . 79 LEU HD13 1 1
11 17058 1 1 79 LEU HD21 H -7.006 -6.742 -4.051 1.00 . A A . 79 LEU HD21 1 1
11 17059 1 1 79 LEU HD22 H -5.413 -6.967 -4.773 1.00 . A A . 79 LEU HD22 1 1
11 17060 1 1 79 LEU HD23 H -5.728 -5.525 -3.782 1.00 . A A . 79 LEU HD23 1 1
11 17061 1 1 79 LEU HG H -7.152 -6.141 -6.428 1.00 . A A . 79 LEU HG 1 1
11 17062 1 1 79 LEU N N -8.503 -4.503 -3.291 1.00 . A A . 79 LEU N 1 1
11 17063 1 1 79 LEU O O -9.456 -6.646 -4.537 1.00 . A A . 79 LEU O 1 1
11 17064 1 1 80 HIS C C -9.877 -7.921 -7.042 1.00 . A A . 80 HIS C 1 1
11 17065 1 1 80 HIS CA C -10.717 -6.652 -7.078 1.00 . A A . 80 HIS CA 1 1
11 17066 1 1 80 HIS CB C -11.017 -6.297 -8.533 1.00 . A A . 80 HIS CB 1 1
11 17067 1 1 80 HIS CD2 C -12.904 -4.682 -7.843 1.00 . A A . 80 HIS CD2 1 1
11 17068 1 1 80 HIS CE1 C -14.070 -4.707 -9.708 1.00 . A A . 80 HIS CE1 1 1
11 17069 1 1 80 HIS CG C -12.264 -5.488 -8.746 1.00 . A A . 80 HIS CG 1 1
11 17070 1 1 80 HIS H H -9.975 -4.675 -6.900 1.00 . A A . 80 HIS H 1 1
11 17071 1 1 80 HIS HA H -11.662 -6.822 -6.567 1.00 . A A . 80 HIS HA 1 1
11 17072 1 1 80 HIS HB2 H -10.165 -5.774 -8.965 1.00 . A A . 80 HIS HB2 1 1
11 17073 1 1 80 HIS HB3 H -11.150 -7.235 -9.073 1.00 . A A . 80 HIS HB3 1 1
11 17074 1 1 80 HIS HD1 H -12.734 -6.014 -10.747 1.00 . A A . 80 HIS HD1 1 1
11 17075 1 1 80 HIS HD2 H -12.597 -4.481 -6.827 1.00 . A A . 80 HIS HD2 1 1
11 17076 1 1 80 HIS HE1 H -14.832 -4.491 -10.443 1.00 . A A . 80 HIS HE1 1 1
11 17077 1 1 80 HIS N N -10.021 -5.560 -6.423 1.00 . A A . 80 HIS N 1 1
11 17078 1 1 80 HIS ND1 N -12.998 -5.496 -9.908 1.00 . A A . 80 HIS ND1 1 1
11 17079 1 1 80 HIS NE2 N -14.052 -4.190 -8.470 1.00 . A A . 80 HIS NE2 1 1
11 17080 1 1 80 HIS O O -8.918 -8.050 -7.806 1.00 . A A . 80 HIS O 1 1
11 17081 1 1 81 PRO C C -9.682 -11.008 -7.286 1.00 . A A . 81 PRO C 1 1
11 17082 1 1 81 PRO CA C -9.455 -10.095 -6.077 1.00 . A A . 81 PRO CA 1 1
11 17083 1 1 81 PRO CB C -9.888 -10.713 -4.746 1.00 . A A . 81 PRO CB 1 1
11 17084 1 1 81 PRO CD C -11.377 -8.875 -5.296 1.00 . A A . 81 PRO CD 1 1
11 17085 1 1 81 PRO CG C -11.299 -10.170 -4.493 1.00 . A A . 81 PRO CG 1 1
11 17086 1 1 81 PRO HA H -8.400 -9.826 -6.040 1.00 . A A . 81 PRO HA 1 1
11 17087 1 1 81 PRO HB2 H -9.878 -11.802 -4.775 1.00 . A A . 81 PRO HB2 1 1
11 17088 1 1 81 PRO HB3 H -9.225 -10.351 -3.957 1.00 . A A . 81 PRO HB3 1 1
11 17089 1 1 81 PRO HD2 H -12.306 -8.849 -5.867 1.00 . A A . 81 PRO HD2 1 1
11 17090 1 1 81 PRO HD3 H -11.335 -8.020 -4.621 1.00 . A A . 81 PRO HD3 1 1
11 17091 1 1 81 PRO HG2 H -12.043 -10.873 -4.865 1.00 . A A . 81 PRO HG2 1 1
11 17092 1 1 81 PRO HG3 H -11.459 -9.973 -3.432 1.00 . A A . 81 PRO HG3 1 1
11 17093 1 1 81 PRO N N -10.234 -8.887 -6.193 1.00 . A A . 81 PRO N 1 1
11 17094 1 1 81 PRO O O -8.849 -11.858 -7.585 1.00 . A A . 81 PRO O 1 1
11 17095 1 1 82 ASP C C -10.079 -10.981 -10.409 1.00 . A A . 82 ASP C 1 1
11 17096 1 1 82 ASP CA C -10.987 -11.518 -9.295 1.00 . A A . 82 ASP CA 1 1
11 17097 1 1 82 ASP CB C -12.473 -11.411 -9.678 1.00 . A A . 82 ASP CB 1 1
11 17098 1 1 82 ASP CG C -13.123 -12.792 -9.714 1.00 . A A . 82 ASP CG 1 1
11 17099 1 1 82 ASP H H -11.435 -10.101 -7.772 1.00 . A A . 82 ASP H 1 1
11 17100 1 1 82 ASP HA H -10.739 -12.570 -9.148 1.00 . A A . 82 ASP HA 1 1
11 17101 1 1 82 ASP HB2 H -13.001 -10.786 -8.954 1.00 . A A . 82 ASP HB2 1 1
11 17102 1 1 82 ASP HB3 H -12.581 -10.942 -10.657 1.00 . A A . 82 ASP HB3 1 1
11 17103 1 1 82 ASP N N -10.760 -10.798 -8.044 1.00 . A A . 82 ASP N 1 1
11 17104 1 1 82 ASP O O -9.835 -11.645 -11.414 1.00 . A A . 82 ASP O 1 1
11 17105 1 1 82 ASP OD1 O -12.675 -13.617 -10.541 1.00 . A A . 82 ASP OD1 1 1
11 17106 1 1 82 ASP OD2 O -14.046 -13.010 -8.900 1.00 . A A . 82 ASP OD2 1 1
11 17107 1 1 83 ASP C C -7.183 -9.205 -10.733 1.00 . A A . 83 ASP C 1 1
11 17108 1 1 83 ASP CA C -8.645 -9.132 -11.183 1.00 . A A . 83 ASP CA 1 1
11 17109 1 1 83 ASP CB C -9.096 -7.683 -11.397 1.00 . A A . 83 ASP CB 1 1
11 17110 1 1 83 ASP CG C -10.378 -7.564 -12.216 1.00 . A A . 83 ASP CG 1 1
11 17111 1 1 83 ASP H H -9.661 -9.294 -9.346 1.00 . A A . 83 ASP H 1 1
11 17112 1 1 83 ASP HA H -8.727 -9.640 -12.144 1.00 . A A . 83 ASP HA 1 1
11 17113 1 1 83 ASP HB2 H -9.196 -7.180 -10.439 1.00 . A A . 83 ASP HB2 1 1
11 17114 1 1 83 ASP HB3 H -8.331 -7.177 -11.973 1.00 . A A . 83 ASP HB3 1 1
11 17115 1 1 83 ASP N N -9.501 -9.794 -10.209 1.00 . A A . 83 ASP N 1 1
11 17116 1 1 83 ASP O O -6.344 -8.450 -11.212 1.00 . A A . 83 ASP O 1 1
11 17117 1 1 83 ASP OD1 O -10.285 -7.891 -13.419 1.00 . A A . 83 ASP OD1 1 1
11 17118 1 1 83 ASP OD2 O -11.402 -7.106 -11.654 1.00 . A A . 83 ASP OD2 1 1
11 17119 1 1 84 ARG C C -4.694 -11.325 -10.149 1.00 . A A . 84 ARG C 1 1
11 17120 1 1 84 ARG CA C -5.453 -10.264 -9.355 1.00 . A A . 84 ARG CA 1 1
11 17121 1 1 84 ARG CB C -5.436 -10.566 -7.848 1.00 . A A . 84 ARG CB 1 1
11 17122 1 1 84 ARG CD C -4.817 -12.982 -7.276 1.00 . A A . 84 ARG CD 1 1
11 17123 1 1 84 ARG CG C -5.947 -11.978 -7.526 1.00 . A A . 84 ARG CG 1 1
11 17124 1 1 84 ARG CZ C -4.545 -15.460 -7.378 1.00 . A A . 84 ARG CZ 1 1
11 17125 1 1 84 ARG H H -7.564 -10.706 -9.436 1.00 . A A . 84 ARG H 1 1
11 17126 1 1 84 ARG HA H -4.933 -9.316 -9.509 1.00 . A A . 84 ARG HA 1 1
11 17127 1 1 84 ARG HB2 H -4.423 -10.445 -7.464 1.00 . A A . 84 ARG HB2 1 1
11 17128 1 1 84 ARG HB3 H -6.074 -9.834 -7.349 1.00 . A A . 84 ARG HB3 1 1
11 17129 1 1 84 ARG HD2 H -3.940 -12.706 -7.860 1.00 . A A . 84 ARG HD2 1 1
11 17130 1 1 84 ARG HD3 H -4.563 -12.949 -6.218 1.00 . A A . 84 ARG HD3 1 1
11 17131 1 1 84 ARG HE H -6.075 -14.401 -8.201 1.00 . A A . 84 ARG HE 1 1
11 17132 1 1 84 ARG HG2 H -6.556 -11.936 -6.624 1.00 . A A . 84 ARG HG2 1 1
11 17133 1 1 84 ARG HG3 H -6.566 -12.332 -8.350 1.00 . A A . 84 ARG HG3 1 1
11 17134 1 1 84 ARG HH11 H -3.216 -14.534 -6.160 1.00 . A A . 84 ARG HH11 1 1
11 17135 1 1 84 ARG HH12 H -2.956 -16.233 -6.323 1.00 . A A . 84 ARG HH12 1 1
11 17136 1 1 84 ARG HH21 H -5.677 -16.668 -8.581 1.00 . A A . 84 ARG HH21 1 1
11 17137 1 1 84 ARG HH22 H -4.417 -17.476 -7.731 1.00 . A A . 84 ARG HH22 1 1
11 17138 1 1 84 ARG N N -6.838 -10.110 -9.812 1.00 . A A . 84 ARG N 1 1
11 17139 1 1 84 ARG NE N -5.227 -14.343 -7.654 1.00 . A A . 84 ARG NE 1 1
11 17140 1 1 84 ARG NH1 N -3.487 -15.413 -6.570 1.00 . A A . 84 ARG NH1 1 1
11 17141 1 1 84 ARG NH2 N -4.918 -16.621 -7.917 1.00 . A A . 84 ARG NH2 1 1
11 17142 1 1 84 ARG O O -3.494 -11.492 -9.962 1.00 . A A . 84 ARG O 1 1
11 17143 1 1 85 SER C C -5.517 -13.304 -13.107 1.00 . A A . 85 SER C 1 1
11 17144 1 1 85 SER CA C -4.804 -13.183 -11.761 1.00 . A A . 85 SER CA 1 1
11 17145 1 1 85 SER CB C -4.897 -14.456 -10.907 1.00 . A A . 85 SER CB 1 1
11 17146 1 1 85 SER H H -6.383 -11.938 -11.077 1.00 . A A . 85 SER H 1 1
11 17147 1 1 85 SER HA H -3.751 -12.974 -11.957 1.00 . A A . 85 SER HA 1 1
11 17148 1 1 85 SER HB2 H -4.301 -14.297 -10.011 1.00 . A A . 85 SER HB2 1 1
11 17149 1 1 85 SER HB3 H -5.936 -14.621 -10.622 1.00 . A A . 85 SER HB3 1 1
11 17150 1 1 85 SER HG H -4.833 -15.705 -12.401 1.00 . A A . 85 SER HG 1 1
11 17151 1 1 85 SER N N -5.387 -12.083 -11.002 1.00 . A A . 85 SER N 1 1
11 17152 1 1 85 SER O O -5.580 -14.390 -13.682 1.00 . A A . 85 SER O 1 1
11 17153 1 1 85 SER OG O -4.406 -15.620 -11.536 1.00 . A A . 85 SER OG 1 1
11 17154 1 1 86 LYS C C -6.710 -10.860 -15.521 1.00 . A A . 86 LYS C 1 1
11 17155 1 1 86 LYS CA C -6.765 -12.242 -14.895 1.00 . A A . 86 LYS CA 1 1
11 17156 1 1 86 LYS CB C -8.212 -12.728 -14.723 1.00 . A A . 86 LYS CB 1 1
11 17157 1 1 86 LYS CD C -10.033 -13.344 -16.336 1.00 . A A . 86 LYS CD 1 1
11 17158 1 1 86 LYS CE C -10.700 -14.613 -16.866 1.00 . A A . 86 LYS CE 1 1
11 17159 1 1 86 LYS CG C -8.618 -13.670 -15.862 1.00 . A A . 86 LYS CG 1 1
11 17160 1 1 86 LYS H H -6.006 -11.327 -13.118 1.00 . A A . 86 LYS H 1 1
11 17161 1 1 86 LYS HA H -6.217 -12.930 -15.543 1.00 . A A . 86 LYS HA 1 1
11 17162 1 1 86 LYS HB2 H -8.316 -13.272 -13.783 1.00 . A A . 86 LYS HB2 1 1
11 17163 1 1 86 LYS HB3 H -8.890 -11.876 -14.678 1.00 . A A . 86 LYS HB3 1 1
11 17164 1 1 86 LYS HD2 H -10.624 -12.966 -15.502 1.00 . A A . 86 LYS HD2 1 1
11 17165 1 1 86 LYS HD3 H -9.983 -12.582 -17.116 1.00 . A A . 86 LYS HD3 1 1
11 17166 1 1 86 LYS HE2 H -10.151 -14.976 -17.737 1.00 . A A . 86 LYS HE2 1 1
11 17167 1 1 86 LYS HE3 H -10.654 -15.374 -16.084 1.00 . A A . 86 LYS HE3 1 1
11 17168 1 1 86 LYS HG2 H -7.934 -13.581 -16.707 1.00 . A A . 86 LYS HG2 1 1
11 17169 1 1 86 LYS HG3 H -8.576 -14.694 -15.489 1.00 . A A . 86 LYS HG3 1 1
11 17170 1 1 86 LYS HZ1 H -12.163 -13.696 -17.977 1.00 . A A . 86 LYS HZ1 1 1
11 17171 1 1 86 LYS HZ2 H -12.565 -15.219 -17.479 1.00 . A A . 86 LYS HZ2 1 1
11 17172 1 1 86 LYS HZ3 H -12.593 -13.965 -16.413 1.00 . A A . 86 LYS HZ3 1 1
11 17173 1 1 86 LYS N N -6.105 -12.211 -13.599 1.00 . A A . 86 LYS N 1 1
11 17174 1 1 86 LYS NZ N -12.112 -14.355 -17.214 1.00 . A A . 86 LYS NZ 1 1
11 17175 1 1 86 LYS O O -6.062 -10.669 -16.547 1.00 . A A . 86 LYS O 1 1
11 17176 1 1 87 LEU C C -8.059 -8.388 -16.606 1.00 . A A . 87 LEU C 1 1
11 17177 1 1 87 LEU CA C -7.391 -8.500 -15.228 1.00 . A A . 87 LEU CA 1 1
11 17178 1 1 87 LEU CB C -6.005 -7.813 -15.174 1.00 . A A . 87 LEU CB 1 1
11 17179 1 1 87 LEU CD1 C -3.854 -9.102 -14.662 1.00 . A A . 87 LEU CD1 1 1
11 17180 1 1 87 LEU CD2 C -4.439 -7.132 -13.302 1.00 . A A . 87 LEU CD2 1 1
11 17181 1 1 87 LEU CG C -5.030 -8.309 -14.080 1.00 . A A . 87 LEU CG 1 1
11 17182 1 1 87 LEU H H -7.874 -10.151 -14.030 1.00 . A A . 87 LEU H 1 1
11 17183 1 1 87 LEU HA H -8.043 -7.999 -14.509 1.00 . A A . 87 LEU HA 1 1
11 17184 1 1 87 LEU HB2 H -5.518 -7.928 -16.142 1.00 . A A . 87 LEU HB2 1 1
11 17185 1 1 87 LEU HB3 H -6.181 -6.747 -15.028 1.00 . A A . 87 LEU HB3 1 1
11 17186 1 1 87 LEU HD11 H -3.139 -9.336 -13.873 1.00 . A A . 87 LEU HD11 1 1
11 17187 1 1 87 LEU HD12 H -4.199 -10.042 -15.084 1.00 . A A . 87 LEU HD12 1 1
11 17188 1 1 87 LEU HD13 H -3.356 -8.524 -15.438 1.00 . A A . 87 LEU HD13 1 1
11 17189 1 1 87 LEU HD21 H -3.956 -6.431 -13.982 1.00 . A A . 87 LEU HD21 1 1
11 17190 1 1 87 LEU HD22 H -5.235 -6.632 -12.756 1.00 . A A . 87 LEU HD22 1 1
11 17191 1 1 87 LEU HD23 H -3.714 -7.496 -12.573 1.00 . A A . 87 LEU HD23 1 1
11 17192 1 1 87 LEU HG H -5.544 -8.959 -13.380 1.00 . A A . 87 LEU HG 1 1
11 17193 1 1 87 LEU N N -7.309 -9.892 -14.823 1.00 . A A . 87 LEU N 1 1
11 17194 1 1 87 LEU O O -8.476 -9.386 -17.195 1.00 . A A . 87 LEU O 1 1
11 17195 1 1 88 SER C C -9.972 -7.609 -18.732 1.00 . A A . 88 SER C 1 1
11 17196 1 1 88 SER CA C -8.623 -6.912 -18.490 1.00 . A A . 88 SER CA 1 1
11 17197 1 1 88 SER CB C -7.534 -7.271 -19.504 1.00 . A A . 88 SER CB 1 1
11 17198 1 1 88 SER H H -7.713 -6.377 -16.688 1.00 . A A . 88 SER H 1 1
11 17199 1 1 88 SER HA H -8.798 -5.838 -18.559 1.00 . A A . 88 SER HA 1 1
11 17200 1 1 88 SER HB2 H -7.619 -8.318 -19.800 1.00 . A A . 88 SER HB2 1 1
11 17201 1 1 88 SER HB3 H -7.663 -6.627 -20.367 1.00 . A A . 88 SER HB3 1 1
11 17202 1 1 88 SER HG H -6.054 -7.783 -18.367 1.00 . A A . 88 SER HG 1 1
11 17203 1 1 88 SER N N -8.109 -7.172 -17.156 1.00 . A A . 88 SER N 1 1
11 17204 1 1 88 SER O O -10.789 -7.672 -17.818 1.00 . A A . 88 SER O 1 1
11 17205 1 1 88 SER OG O -6.244 -7.056 -18.969 1.00 . A A . 88 SER OG 1 1
11 17206 1 1 89 LYS C C -12.650 -8.531 -19.601 1.00 . A A . 89 LYS C 1 1
11 17207 1 1 89 LYS CA C -11.365 -8.912 -20.355 1.00 . A A . 89 LYS CA 1 1
11 17208 1 1 89 LYS CB C -10.962 -10.393 -20.209 1.00 . A A . 89 LYS CB 1 1
11 17209 1 1 89 LYS CD C -12.815 -11.760 -21.406 1.00 . A A . 89 LYS CD 1 1
11 17210 1 1 89 LYS CE C -13.770 -10.853 -22.191 1.00 . A A . 89 LYS CE 1 1
11 17211 1 1 89 LYS CG C -11.365 -11.258 -21.412 1.00 . A A . 89 LYS CG 1 1
11 17212 1 1 89 LYS H H -9.522 -7.940 -20.674 1.00 . A A . 89 LYS H 1 1
11 17213 1 1 89 LYS HA H -11.552 -8.719 -21.408 1.00 . A A . 89 LYS HA 1 1
11 17214 1 1 89 LYS HB2 H -9.873 -10.444 -20.145 1.00 . A A . 89 LYS HB2 1 1
11 17215 1 1 89 LYS HB3 H -11.339 -10.825 -19.281 1.00 . A A . 89 LYS HB3 1 1
11 17216 1 1 89 LYS HD2 H -12.814 -12.748 -21.871 1.00 . A A . 89 LYS HD2 1 1
11 17217 1 1 89 LYS HD3 H -13.170 -11.866 -20.380 1.00 . A A . 89 LYS HD3 1 1
11 17218 1 1 89 LYS HE2 H -14.060 -10.006 -21.563 1.00 . A A . 89 LYS HE2 1 1
11 17219 1 1 89 LYS HE3 H -13.256 -10.474 -23.078 1.00 . A A . 89 LYS HE3 1 1
11 17220 1 1 89 LYS HG2 H -11.159 -10.726 -22.341 1.00 . A A . 89 LYS HG2 1 1
11 17221 1 1 89 LYS HG3 H -10.720 -12.138 -21.398 1.00 . A A . 89 LYS HG3 1 1
11 17222 1 1 89 LYS HZ1 H -15.666 -10.943 -22.985 1.00 . A A . 89 LYS HZ1 1 1
11 17223 1 1 89 LYS HZ2 H -14.743 -12.261 -23.341 1.00 . A A . 89 LYS HZ2 1 1
11 17224 1 1 89 LYS HZ3 H -15.389 -12.077 -21.834 1.00 . A A . 89 LYS HZ3 1 1
11 17225 1 1 89 LYS N N -10.219 -8.085 -19.961 1.00 . A A . 89 LYS N 1 1
11 17226 1 1 89 LYS NZ N -14.980 -11.591 -22.621 1.00 . A A . 89 LYS NZ 1 1
11 17227 1 1 89 LYS O O -13.236 -9.366 -18.913 1.00 . A A . 89 LYS O 1 1
11 17228 1 1 90 PRO C C -15.512 -7.372 -19.532 1.00 . A A . 90 PRO C 1 1
11 17229 1 1 90 PRO CA C -14.221 -6.728 -19.032 1.00 . A A . 90 PRO CA 1 1
11 17230 1 1 90 PRO CB C -14.182 -5.218 -19.291 1.00 . A A . 90 PRO CB 1 1
11 17231 1 1 90 PRO CD C -12.598 -6.330 -20.745 1.00 . A A . 90 PRO CD 1 1
11 17232 1 1 90 PRO CG C -13.469 -5.080 -20.634 1.00 . A A . 90 PRO CG 1 1
11 17233 1 1 90 PRO HA H -14.110 -6.920 -17.963 1.00 . A A . 90 PRO HA 1 1
11 17234 1 1 90 PRO HB2 H -15.177 -4.772 -19.326 1.00 . A A . 90 PRO HB2 1 1
11 17235 1 1 90 PRO HB3 H -13.587 -4.735 -18.514 1.00 . A A . 90 PRO HB3 1 1
11 17236 1 1 90 PRO HD2 H -12.701 -6.759 -21.743 1.00 . A A . 90 PRO HD2 1 1
11 17237 1 1 90 PRO HD3 H -11.561 -6.068 -20.549 1.00 . A A . 90 PRO HD3 1 1
11 17238 1 1 90 PRO HG2 H -14.199 -5.070 -21.443 1.00 . A A . 90 PRO HG2 1 1
11 17239 1 1 90 PRO HG3 H -12.857 -4.178 -20.662 1.00 . A A . 90 PRO HG3 1 1
11 17240 1 1 90 PRO N N -13.087 -7.271 -19.751 1.00 . A A . 90 PRO N 1 1
11 17241 1 1 90 PRO O O -15.500 -8.198 -20.450 1.00 . A A . 90 PRO O 1 1
11 17242 1 1 91 MET C C -19.012 -6.553 -18.939 1.00 . A A . 91 MET C 1 1
11 17243 1 1 91 MET CA C -17.922 -7.574 -19.246 1.00 . A A . 91 MET CA 1 1
11 17244 1 1 91 MET CB C -18.099 -8.843 -18.400 1.00 . A A . 91 MET CB 1 1
11 17245 1 1 91 MET CE C -20.162 -9.698 -21.570 1.00 . A A . 91 MET CE 1 1
11 17246 1 1 91 MET CG C -19.243 -9.701 -18.935 1.00 . A A . 91 MET CG 1 1
11 17247 1 1 91 MET H H -16.628 -6.287 -18.198 1.00 . A A . 91 MET H 1 1
11 17248 1 1 91 MET HA H -17.947 -7.833 -20.304 1.00 . A A . 91 MET HA 1 1
11 17249 1 1 91 MET HB2 H -17.183 -9.434 -18.420 1.00 . A A . 91 MET HB2 1 1
11 17250 1 1 91 MET HB3 H -18.301 -8.575 -17.361 1.00 . A A . 91 MET HB3 1 1
11 17251 1 1 91 MET HE1 H -19.771 -8.771 -21.989 1.00 . A A . 91 MET HE1 1 1
11 17252 1 1 91 MET HE2 H -20.434 -10.375 -22.381 1.00 . A A . 91 MET HE2 1 1
11 17253 1 1 91 MET HE3 H -21.051 -9.480 -20.977 1.00 . A A . 91 MET HE3 1 1
11 17254 1 1 91 MET HG2 H -19.435 -10.490 -18.210 1.00 . A A . 91 MET HG2 1 1
11 17255 1 1 91 MET HG3 H -20.143 -9.090 -19.008 1.00 . A A . 91 MET HG3 1 1
11 17256 1 1 91 MET N N -16.637 -6.988 -18.928 1.00 . A A . 91 MET N 1 1
11 17257 1 1 91 MET O O -19.315 -6.339 -17.772 1.00 . A A . 91 MET O 1 1
11 17258 1 1 91 MET SD S -18.904 -10.492 -20.535 1.00 . A A . 91 MET SD 1 1
11 17259 1 1 92 GLU C C -21.622 -5.100 -20.949 1.00 . A A . 92 GLU C 1 1
11 17260 1 1 92 GLU CA C -20.682 -4.971 -19.750 1.00 . A A . 92 GLU CA 1 1
11 17261 1 1 92 GLU CB C -20.123 -3.544 -19.634 1.00 . A A . 92 GLU CB 1 1
11 17262 1 1 92 GLU CD C -20.564 -2.168 -17.535 1.00 . A A . 92 GLU CD 1 1
11 17263 1 1 92 GLU CG C -21.104 -2.617 -18.897 1.00 . A A . 92 GLU CG 1 1
11 17264 1 1 92 GLU H H -19.355 -6.094 -20.921 1.00 . A A . 92 GLU H 1 1
11 17265 1 1 92 GLU HA H -21.208 -5.227 -18.828 1.00 . A A . 92 GLU HA 1 1
11 17266 1 1 92 GLU HB2 H -19.169 -3.565 -19.105 1.00 . A A . 92 GLU HB2 1 1
11 17267 1 1 92 GLU HB3 H -19.932 -3.147 -20.632 1.00 . A A . 92 GLU HB3 1 1
11 17268 1 1 92 GLU HG2 H -21.289 -1.739 -19.518 1.00 . A A . 92 GLU HG2 1 1
11 17269 1 1 92 GLU HG3 H -22.058 -3.126 -18.752 1.00 . A A . 92 GLU HG3 1 1
11 17270 1 1 92 GLU N N -19.591 -5.911 -19.955 1.00 . A A . 92 GLU N 1 1
11 17271 1 1 92 GLU O O -21.143 -5.104 -22.083 1.00 . A A . 92 GLU O 1 1
11 17272 1 1 92 GLU OE1 O -20.182 -3.057 -16.745 1.00 . A A . 92 GLU OE1 1 1
11 17273 1 1 92 GLU OE2 O -20.541 -0.938 -17.303 1.00 . A A . 92 GLU OE2 1 1
11 17274 1 1 93 THR C C -25.194 -4.625 -21.304 1.00 . A A . 93 THR C 1 1
11 17275 1 1 93 THR CA C -23.936 -5.381 -21.755 1.00 . A A . 93 THR CA 1 1
11 17276 1 1 93 THR CB C -24.189 -6.887 -21.967 1.00 . A A . 93 THR CB 1 1
11 17277 1 1 93 THR CG2 C -25.215 -7.212 -23.056 1.00 . A A . 93 THR CG2 1 1
11 17278 1 1 93 THR H H -23.298 -5.164 -19.772 1.00 . A A . 93 THR H 1 1
11 17279 1 1 93 THR HA H -23.566 -4.944 -22.683 1.00 . A A . 93 THR HA 1 1
11 17280 1 1 93 THR HB H -24.530 -7.324 -21.028 1.00 . A A . 93 THR HB 1 1
11 17281 1 1 93 THR HG1 H -23.201 -8.395 -22.693 1.00 . A A . 93 THR HG1 1 1
11 17282 1 1 93 THR HG21 H -26.173 -6.763 -22.813 1.00 . A A . 93 THR HG21 1 1
11 17283 1 1 93 THR HG22 H -24.876 -6.842 -24.024 1.00 . A A . 93 THR HG22 1 1
11 17284 1 1 93 THR HG23 H -25.366 -8.290 -23.109 1.00 . A A . 93 THR HG23 1 1
11 17285 1 1 93 THR N N -22.930 -5.220 -20.712 1.00 . A A . 93 THR N 1 1
11 17286 1 1 93 THR O O -25.399 -4.451 -20.103 1.00 . A A . 93 THR O 1 1
11 17287 1 1 93 THR OG1 O -22.987 -7.529 -22.344 1.00 . A A . 93 THR OG1 1 1
11 17288 1 1 94 LEU C C -28.287 -4.587 -21.517 1.00 . A A . 94 LEU C 1 1
11 17289 1 1 94 LEU CA C -27.305 -3.535 -22.034 1.00 . A A . 94 LEU CA 1 1
11 17290 1 1 94 LEU CB C -27.793 -2.938 -23.366 1.00 . A A . 94 LEU CB 1 1
11 17291 1 1 94 LEU CD1 C -28.919 -0.673 -23.213 1.00 . A A . 94 LEU CD1 1 1
11 17292 1 1 94 LEU CD2 C -29.981 -2.518 -24.513 1.00 . A A . 94 LEU CD2 1 1
11 17293 1 1 94 LEU CG C -29.136 -2.188 -23.279 1.00 . A A . 94 LEU CG 1 1
11 17294 1 1 94 LEU H H -25.786 -4.393 -23.217 1.00 . A A . 94 LEU H 1 1
11 17295 1 1 94 LEU HA H -27.214 -2.756 -21.277 1.00 . A A . 94 LEU HA 1 1
11 17296 1 1 94 LEU HB2 H -27.034 -2.260 -23.755 1.00 . A A . 94 LEU HB2 1 1
11 17297 1 1 94 LEU HB3 H -27.900 -3.765 -24.068 1.00 . A A . 94 LEU HB3 1 1
11 17298 1 1 94 LEU HD11 H -29.851 -0.189 -22.921 1.00 . A A . 94 LEU HD11 1 1
11 17299 1 1 94 LEU HD12 H -28.158 -0.443 -22.468 1.00 . A A . 94 LEU HD12 1 1
11 17300 1 1 94 LEU HD13 H -28.607 -0.293 -24.186 1.00 . A A . 94 LEU HD13 1 1
11 17301 1 1 94 LEU HD21 H -30.810 -1.817 -24.599 1.00 . A A . 94 LEU HD21 1 1
11 17302 1 1 94 LEU HD22 H -29.370 -2.467 -25.415 1.00 . A A . 94 LEU HD22 1 1
11 17303 1 1 94 LEU HD23 H -30.383 -3.526 -24.407 1.00 . A A . 94 LEU HD23 1 1
11 17304 1 1 94 LEU HG H -29.699 -2.480 -22.398 1.00 . A A . 94 LEU HG 1 1
11 17305 1 1 94 LEU N N -26.001 -4.156 -22.263 1.00 . A A . 94 LEU N 1 1
11 17306 1 1 94 LEU O O -29.191 -4.198 -20.747 1.00 . A A . 94 LEU O 1 1
11 17307 1 1 94 LEU OXT O -28.142 -5.752 -21.944 1.00 . A A . 94 LEU OXT 1 1
11 17308 2 2 1 HEM C1A C 9.687 -0.541 8.354 1.00 . B A . 95 HEM C1A 1 1
11 17309 2 2 1 HEM C1B C 5.555 -0.443 7.146 1.00 . B A . 95 HEM C1B 1 1
11 17310 2 2 1 HEM C1C C 6.748 -0.699 2.991 1.00 . B A . 95 HEM C1C 1 1
11 17311 2 2 1 HEM C1D C 10.897 -0.363 4.189 1.00 . B A . 95 HEM C1D 1 1
11 17312 2 2 1 HEM C2A C 9.434 -0.633 9.772 1.00 . B A . 95 HEM C2A 1 1
11 17313 2 2 1 HEM C2B C 4.140 -0.549 6.896 1.00 . B A . 95 HEM C2B 1 1
11 17314 2 2 1 HEM C2C C 6.992 -0.785 1.573 1.00 . B A . 95 HEM C2C 1 1
11 17315 2 2 1 HEM C2D C 12.311 -0.261 4.441 1.00 . B A . 95 HEM C2D 1 1
11 17316 2 2 1 HEM C3A C 8.073 -0.495 9.957 1.00 . B A . 95 HEM C3A 1 1
11 17317 2 2 1 HEM C3B C 3.995 -0.799 5.559 1.00 . B A . 95 HEM C3B 1 1
11 17318 2 2 1 HEM C3C C 8.331 -0.539 1.391 1.00 . B A . 95 HEM C3C 1 1
11 17319 2 2 1 HEM C3D C 12.489 -0.286 5.806 1.00 . B A . 95 HEM C3D 1 1
11 17320 2 2 1 HEM C4A C 7.479 -0.368 8.648 1.00 . B A . 95 HEM C4A 1 1
11 17321 2 2 1 HEM C4B C 5.287 -0.739 4.935 1.00 . B A . 95 HEM C4B 1 1
11 17322 2 2 1 HEM C4C C 8.961 -0.449 2.685 1.00 . B A . 95 HEM C4C 1 1
11 17323 2 2 1 HEM C4D C 11.189 -0.447 6.410 1.00 . B A . 95 HEM C4D 1 1
11 17324 2 2 1 HEM CAA C 10.478 -0.913 10.826 1.00 . B A . 95 HEM CAA 1 1
11 17325 2 2 1 HEM CAB C 2.690 -1.074 4.846 1.00 . B A . 95 HEM CAB 1 1
11 17326 2 2 1 HEM CAC C 9.066 -0.593 0.064 1.00 . B A . 95 HEM CAC 1 1
11 17327 2 2 1 HEM CAD C 13.800 -0.089 6.523 1.00 . B A . 95 HEM CAD 1 1
11 17328 2 2 1 HEM CBA C 11.035 -2.341 10.717 1.00 . B A . 95 HEM CBA 1 1
11 17329 2 2 1 HEM CBB C 2.111 -2.290 4.882 1.00 . B A . 95 HEM CBB 1 1
11 17330 2 2 1 HEM CBC C 8.535 -0.105 -1.080 1.00 . B A . 95 HEM CBC 1 1
11 17331 2 2 1 HEM CBD C 14.587 -1.391 6.702 1.00 . B A . 95 HEM CBD 1 1
11 17332 2 2 1 HEM CGA C 12.091 -2.649 11.773 1.00 . B A . 95 HEM CGA 1 1
11 17333 2 2 1 HEM CGD C 16.072 -1.179 6.430 1.00 . B A . 95 HEM CGD 1 1
11 17334 2 2 1 HEM CHA C 10.960 -0.543 7.783 1.00 . B A . 95 HEM CHA 1 1
11 17335 2 2 1 HEM CHB C 6.107 -0.268 8.412 1.00 . B A . 95 HEM CHB 1 1
11 17336 2 2 1 HEM CHC C 5.496 -0.844 3.572 1.00 . B A . 95 HEM CHC 1 1
11 17337 2 2 1 HEM CHD C 10.335 -0.353 2.911 1.00 . B A . 95 HEM CHD 1 1
11 17338 2 2 1 HEM CMA C 7.322 -0.565 11.271 1.00 . B A . 95 HEM CMA 1 1
11 17339 2 2 1 HEM CMB C 3.059 -0.427 7.920 1.00 . B A . 95 HEM CMB 1 1
11 17340 2 2 1 HEM CMC C 5.990 -1.194 0.530 1.00 . B A . 95 HEM CMC 1 1
11 17341 2 2 1 HEM CMD C 13.381 -0.078 3.393 1.00 . B A . 95 HEM CMD 1 1
11 17342 2 2 1 HEM FE FE 8.231 -0.505 5.707 1.00 . B A . 95 HEM FE 1 1
11 17343 2 2 1 HEM HAA1 H 10.059 -0.768 11.819 1.00 . B A . 95 HEM HAA1 1 1
11 17344 2 2 1 HEM HAA2 H 11.295 -0.199 10.713 1.00 . B A . 95 HEM HAA2 1 1
11 17345 2 2 1 HEM HAB H 2.310 -0.363 4.139 1.00 . B A . 95 HEM HAB 1 1
11 17346 2 2 1 HEM HAC H 10.136 -0.722 0.077 1.00 . B A . 95 HEM HAC 1 1
11 17347 2 2 1 HEM HAD1 H 13.635 0.371 7.497 1.00 . B A . 95 HEM HAD1 1 1
11 17348 2 2 1 HEM HAD2 H 14.388 0.620 5.940 1.00 . B A . 95 HEM HAD2 1 1
11 17349 2 2 1 HEM HBA1 H 11.483 -2.481 9.732 1.00 . B A . 95 HEM HBA1 1 1
11 17350 2 2 1 HEM HBA2 H 10.219 -3.055 10.820 1.00 . B A . 95 HEM HBA2 1 1
11 17351 2 2 1 HEM HBB1 H 2.622 -3.125 5.337 1.00 . B A . 95 HEM HBB1 1 1
11 17352 2 2 1 HEM HBB2 H 1.237 -2.471 4.274 1.00 . B A . 95 HEM HBB2 1 1
11 17353 2 2 1 HEM HBC1 H 9.189 0.174 -1.893 1.00 . B A . 95 HEM HBC1 1 1
11 17354 2 2 1 HEM HBC2 H 7.474 0.040 -1.200 1.00 . B A . 95 HEM HBC2 1 1
11 17355 2 2 1 HEM HBD1 H 14.210 -2.143 6.008 1.00 . B A . 95 HEM HBD1 1 1
11 17356 2 2 1 HEM HBD2 H 14.446 -1.766 7.717 1.00 . B A . 95 HEM HBD2 1 1
11 17357 2 2 1 HEM HHA H 11.812 -0.562 8.444 1.00 . B A . 95 HEM HHA 1 1
11 17358 2 2 1 HEM HHB H 5.440 -0.192 9.258 1.00 . B A . 95 HEM HHB 1 1
11 17359 2 2 1 HEM HHC H 4.634 -0.976 2.938 1.00 . B A . 95 HEM HHC 1 1
11 17360 2 2 1 HEM HHD H 10.999 -0.291 2.065 1.00 . B A . 95 HEM HHD 1 1
11 17361 2 2 1 HEM HMA1 H 6.417 -1.159 11.159 1.00 . B A . 95 HEM HMA1 1 1
11 17362 2 2 1 HEM HMA2 H 7.924 -1.034 12.047 1.00 . B A . 95 HEM HMA2 1 1
11 17363 2 2 1 HEM HMA3 H 7.041 0.438 11.588 1.00 . B A . 95 HEM HMA3 1 1
11 17364 2 2 1 HEM HMB1 H 3.089 -1.307 8.543 1.00 . B A . 95 HEM HMB1 1 1
11 17365 2 2 1 HEM HMB2 H 3.290 0.430 8.543 1.00 . B A . 95 HEM HMB2 1 1
11 17366 2 2 1 HEM HMB3 H 2.077 -0.328 7.460 1.00 . B A . 95 HEM HMB3 1 1
11 17367 2 2 1 HEM HMC1 H 5.206 -1.791 0.981 1.00 . B A . 95 HEM HMC1 1 1
11 17368 2 2 1 HEM HMC2 H 5.555 -0.310 0.061 1.00 . B A . 95 HEM HMC2 1 1
11 17369 2 2 1 HEM HMC3 H 6.489 -1.826 -0.200 1.00 . B A . 95 HEM HMC3 1 1
11 17370 2 2 1 HEM HMD1 H 14.370 -0.249 3.811 1.00 . B A . 95 HEM HMD1 1 1
11 17371 2 2 1 HEM HMD2 H 13.225 -0.784 2.578 1.00 . B A . 95 HEM HMD2 1 1
11 17372 2 2 1 HEM HMD3 H 13.323 0.939 3.006 1.00 . B A . 95 HEM HMD3 1 1
11 17373 2 2 1 HEM NA N 8.482 -0.461 7.731 1.00 . B A . 95 HEM NA 1 1
11 17374 2 2 1 HEM NB N 6.201 -0.565 5.944 1.00 . B A . 95 HEM NB 1 1
11 17375 2 2 1 HEM NC N 7.955 -0.516 3.615 1.00 . B A . 95 HEM NC 1 1
11 17376 2 2 1 HEM ND N 10.273 -0.447 5.403 1.00 . B A . 95 HEM ND 1 1
11 17377 2 2 1 HEM O1A O 11.963 -2.111 12.893 1.00 . B A . 95 HEM O1A 1 1
11 17378 2 2 1 HEM O1D O 16.470 -1.396 5.264 1.00 . B A . 95 HEM O1D 1 1
11 17379 2 2 1 HEM O2A O 13.006 -3.435 11.443 1.00 . B A . 95 HEM O2A 1 1
11 17380 2 2 1 HEM O2D O 16.780 -0.788 7.383 1.00 . B A . 95 HEM O2D 1 1
12 17381 1 1 1 ASP C C -21.161 0.591 3.571 1.00 . A A . 1 ASP C 1 1
12 17382 1 1 1 ASP CA C -21.293 2.103 3.494 1.00 . A A . 1 ASP CA 1 1
12 17383 1 1 1 ASP CB C -21.664 2.508 2.049 1.00 . A A . 1 ASP CB 1 1
12 17384 1 1 1 ASP CG C -22.587 3.710 1.918 1.00 . A A . 1 ASP CG 1 1
12 17385 1 1 1 ASP H1 H -22.975 1.823 4.620 1.00 . A A . 1 ASP H1 1 1
12 17386 1 1 1 ASP H2 H -21.749 2.527 5.435 1.00 . A A . 1 ASP H2 1 1
12 17387 1 1 1 ASP H3 H -22.629 3.431 4.384 1.00 . A A . 1 ASP H3 1 1
12 17388 1 1 1 ASP HA H -20.330 2.556 3.725 1.00 . A A . 1 ASP HA 1 1
12 17389 1 1 1 ASP HB2 H -20.737 2.738 1.521 1.00 . A A . 1 ASP HB2 1 1
12 17390 1 1 1 ASP HB3 H -22.135 1.669 1.536 1.00 . A A . 1 ASP HB3 1 1
12 17391 1 1 1 ASP N N -22.242 2.514 4.554 1.00 . A A . 1 ASP N 1 1
12 17392 1 1 1 ASP O O -21.707 -0.009 4.493 1.00 . A A . 1 ASP O 1 1
12 17393 1 1 1 ASP OD1 O -22.546 4.544 2.846 1.00 . A A . 1 ASP OD1 1 1
12 17394 1 1 1 ASP OD2 O -23.311 3.748 0.907 1.00 . A A . 1 ASP OD2 1 1
12 17395 1 1 2 LYS C C -19.282 -1.745 3.825 1.00 . A A . 2 LYS C 1 1
12 17396 1 1 2 LYS CA C -20.187 -1.447 2.632 1.00 . A A . 2 LYS CA 1 1
12 17397 1 1 2 LYS CB C -19.542 -1.881 1.303 1.00 . A A . 2 LYS CB 1 1
12 17398 1 1 2 LYS CD C -18.502 -0.230 -0.357 1.00 . A A . 2 LYS CD 1 1
12 17399 1 1 2 LYS CE C -17.609 1.019 -0.361 1.00 . A A . 2 LYS CE 1 1
12 17400 1 1 2 LYS CG C -18.315 -1.022 0.943 1.00 . A A . 2 LYS CG 1 1
12 17401 1 1 2 LYS H H -20.084 0.516 1.856 1.00 . A A . 2 LYS H 1 1
12 17402 1 1 2 LYS HA H -21.122 -1.994 2.774 1.00 . A A . 2 LYS HA 1 1
12 17403 1 1 2 LYS HB2 H -19.237 -2.925 1.373 1.00 . A A . 2 LYS HB2 1 1
12 17404 1 1 2 LYS HB3 H -20.288 -1.815 0.510 1.00 . A A . 2 LYS HB3 1 1
12 17405 1 1 2 LYS HD2 H -18.222 -0.869 -1.197 1.00 . A A . 2 LYS HD2 1 1
12 17406 1 1 2 LYS HD3 H -19.545 0.062 -0.477 1.00 . A A . 2 LYS HD3 1 1
12 17407 1 1 2 LYS HE2 H -16.943 0.979 0.504 1.00 . A A . 2 LYS HE2 1 1
12 17408 1 1 2 LYS HE3 H -16.995 1.003 -1.265 1.00 . A A . 2 LYS HE3 1 1
12 17409 1 1 2 LYS HG2 H -18.114 -0.321 1.751 1.00 . A A . 2 LYS HG2 1 1
12 17410 1 1 2 LYS HG3 H -17.446 -1.671 0.835 1.00 . A A . 2 LYS HG3 1 1
12 17411 1 1 2 LYS HZ1 H -18.883 2.358 0.560 1.00 . A A . 2 LYS HZ1 1 1
12 17412 1 1 2 LYS HZ2 H -17.788 3.070 -0.434 1.00 . A A . 2 LYS HZ2 1 1
12 17413 1 1 2 LYS HZ3 H -19.076 2.282 -1.071 1.00 . A A . 2 LYS HZ3 1 1
12 17414 1 1 2 LYS N N -20.491 -0.026 2.596 1.00 . A A . 2 LYS N 1 1
12 17415 1 1 2 LYS NZ N -18.397 2.272 -0.319 1.00 . A A . 2 LYS NZ 1 1
12 17416 1 1 2 LYS O O -18.730 -0.832 4.437 1.00 . A A . 2 LYS O 1 1
12 17417 1 1 3 ASP C C -16.784 -3.171 5.016 1.00 . A A . 3 ASP C 1 1
12 17418 1 1 3 ASP CA C -18.266 -3.494 5.226 1.00 . A A . 3 ASP CA 1 1
12 17419 1 1 3 ASP CB C -18.503 -5.006 5.384 1.00 . A A . 3 ASP CB 1 1
12 17420 1 1 3 ASP CG C -18.379 -5.507 6.824 1.00 . A A . 3 ASP CG 1 1
12 17421 1 1 3 ASP H H -19.559 -3.738 3.566 1.00 . A A . 3 ASP H 1 1
12 17422 1 1 3 ASP HA H -18.592 -2.975 6.120 1.00 . A A . 3 ASP HA 1 1
12 17423 1 1 3 ASP HB2 H -19.516 -5.237 5.050 1.00 . A A . 3 ASP HB2 1 1
12 17424 1 1 3 ASP HB3 H -17.816 -5.558 4.743 1.00 . A A . 3 ASP HB3 1 1
12 17425 1 1 3 ASP N N -19.083 -3.032 4.105 1.00 . A A . 3 ASP N 1 1
12 17426 1 1 3 ASP O O -15.976 -3.133 5.936 1.00 . A A . 3 ASP O 1 1
12 17427 1 1 3 ASP OD1 O -17.603 -4.910 7.598 1.00 . A A . 3 ASP OD1 1 1
12 17428 1 1 3 ASP OD2 O -19.100 -6.478 7.135 1.00 . A A . 3 ASP OD2 1 1
12 17429 1 1 4 VAL C C -15.111 -1.448 2.399 1.00 . A A . 4 VAL C 1 1
12 17430 1 1 4 VAL CA C -15.058 -2.629 3.365 1.00 . A A . 4 VAL CA 1 1
12 17431 1 1 4 VAL CB C -14.444 -3.909 2.766 1.00 . A A . 4 VAL CB 1 1
12 17432 1 1 4 VAL CG1 C -12.919 -3.790 2.804 1.00 . A A . 4 VAL CG1 1 1
12 17433 1 1 4 VAL CG2 C -14.855 -5.197 3.484 1.00 . A A . 4 VAL CG2 1 1
12 17434 1 1 4 VAL H H -17.114 -2.840 3.057 1.00 . A A . 4 VAL H 1 1
12 17435 1 1 4 VAL HA H -14.476 -2.329 4.237 1.00 . A A . 4 VAL HA 1 1
12 17436 1 1 4 VAL HB H -14.774 -4.008 1.730 1.00 . A A . 4 VAL HB 1 1
12 17437 1 1 4 VAL HG11 H -12.612 -2.747 2.858 1.00 . A A . 4 VAL HG11 1 1
12 17438 1 1 4 VAL HG12 H -12.535 -4.290 3.693 1.00 . A A . 4 VAL HG12 1 1
12 17439 1 1 4 VAL HG13 H -12.492 -4.263 1.921 1.00 . A A . 4 VAL HG13 1 1
12 17440 1 1 4 VAL HG21 H -15.915 -5.391 3.327 1.00 . A A . 4 VAL HG21 1 1
12 17441 1 1 4 VAL HG22 H -14.293 -6.037 3.075 1.00 . A A . 4 VAL HG22 1 1
12 17442 1 1 4 VAL HG23 H -14.653 -5.113 4.552 1.00 . A A . 4 VAL HG23 1 1
12 17443 1 1 4 VAL N N -16.416 -2.890 3.769 1.00 . A A . 4 VAL N 1 1
12 17444 1 1 4 VAL O O -15.820 -0.472 2.637 1.00 . A A . 4 VAL O 1 1
12 17445 1 1 5 LYS C C -14.242 -1.021 -1.104 1.00 . A A . 5 LYS C 1 1
12 17446 1 1 5 LYS CA C -14.267 -0.462 0.307 1.00 . A A . 5 LYS CA 1 1
12 17447 1 1 5 LYS CB C -13.051 0.410 0.614 1.00 . A A . 5 LYS CB 1 1
12 17448 1 1 5 LYS CD C -14.278 1.949 2.197 1.00 . A A . 5 LYS CD 1 1
12 17449 1 1 5 LYS CE C -14.206 3.321 2.862 1.00 . A A . 5 LYS CE 1 1
12 17450 1 1 5 LYS CG C -13.406 1.869 0.947 1.00 . A A . 5 LYS CG 1 1
12 17451 1 1 5 LYS H H -13.871 -2.383 1.167 1.00 . A A . 5 LYS H 1 1
12 17452 1 1 5 LYS HA H -15.147 0.151 0.372 1.00 . A A . 5 LYS HA 1 1
12 17453 1 1 5 LYS HB2 H -12.546 -0.024 1.473 1.00 . A A . 5 LYS HB2 1 1
12 17454 1 1 5 LYS HB3 H -12.368 0.392 -0.233 1.00 . A A . 5 LYS HB3 1 1
12 17455 1 1 5 LYS HD2 H -15.311 1.756 1.917 1.00 . A A . 5 LYS HD2 1 1
12 17456 1 1 5 LYS HD3 H -13.934 1.202 2.913 1.00 . A A . 5 LYS HD3 1 1
12 17457 1 1 5 LYS HE2 H -13.163 3.563 3.077 1.00 . A A . 5 LYS HE2 1 1
12 17458 1 1 5 LYS HE3 H -14.603 4.068 2.173 1.00 . A A . 5 LYS HE3 1 1
12 17459 1 1 5 LYS HG2 H -12.487 2.419 1.148 1.00 . A A . 5 LYS HG2 1 1
12 17460 1 1 5 LYS HG3 H -13.920 2.335 0.105 1.00 . A A . 5 LYS HG3 1 1
12 17461 1 1 5 LYS HZ1 H -15.169 4.265 4.421 1.00 . A A . 5 LYS HZ1 1 1
12 17462 1 1 5 LYS HZ2 H -15.861 2.830 3.981 1.00 . A A . 5 LYS HZ2 1 1
12 17463 1 1 5 LYS HZ3 H -14.469 2.834 4.840 1.00 . A A . 5 LYS HZ3 1 1
12 17464 1 1 5 LYS N N -14.367 -1.522 1.299 1.00 . A A . 5 LYS N 1 1
12 17465 1 1 5 LYS NZ N -14.986 3.317 4.117 1.00 . A A . 5 LYS NZ 1 1
12 17466 1 1 5 LYS O O -15.018 -0.540 -1.919 1.00 . A A . 5 LYS O 1 1
12 17467 1 1 6 TYR C C -13.037 -1.868 -3.760 1.00 . A A . 6 TYR C 1 1
12 17468 1 1 6 TYR CA C -13.303 -2.810 -2.570 1.00 . A A . 6 TYR CA 1 1
12 17469 1 1 6 TYR CB C -14.537 -3.716 -2.719 1.00 . A A . 6 TYR CB 1 1
12 17470 1 1 6 TYR CD1 C -13.865 -5.724 -1.302 1.00 . A A . 6 TYR CD1 1 1
12 17471 1 1 6 TYR CD2 C -14.492 -6.082 -3.626 1.00 . A A . 6 TYR CD2 1 1
12 17472 1 1 6 TYR CE1 C -13.623 -7.103 -1.150 1.00 . A A . 6 TYR CE1 1 1
12 17473 1 1 6 TYR CE2 C -14.253 -7.460 -3.482 1.00 . A A . 6 TYR CE2 1 1
12 17474 1 1 6 TYR CG C -14.280 -5.205 -2.546 1.00 . A A . 6 TYR CG 1 1
12 17475 1 1 6 TYR CZ C -13.795 -7.975 -2.250 1.00 . A A . 6 TYR CZ 1 1
12 17476 1 1 6 TYR H H -12.896 -2.414 -0.564 1.00 . A A . 6 TYR H 1 1
12 17477 1 1 6 TYR HA H -12.442 -3.468 -2.485 1.00 . A A . 6 TYR HA 1 1
12 17478 1 1 6 TYR HB2 H -15.305 -3.427 -2.000 1.00 . A A . 6 TYR HB2 1 1
12 17479 1 1 6 TYR HB3 H -14.960 -3.540 -3.697 1.00 . A A . 6 TYR HB3 1 1
12 17480 1 1 6 TYR HD1 H -13.725 -5.071 -0.456 1.00 . A A . 6 TYR HD1 1 1
12 17481 1 1 6 TYR HD2 H -14.846 -5.692 -4.568 1.00 . A A . 6 TYR HD2 1 1
12 17482 1 1 6 TYR HE1 H -13.291 -7.487 -0.193 1.00 . A A . 6 TYR HE1 1 1
12 17483 1 1 6 TYR HE2 H -14.409 -8.140 -4.304 1.00 . A A . 6 TYR HE2 1 1
12 17484 1 1 6 TYR HH H -13.021 -9.520 -1.347 1.00 . A A . 6 TYR HH 1 1
12 17485 1 1 6 TYR N N -13.430 -2.063 -1.327 1.00 . A A . 6 TYR N 1 1
12 17486 1 1 6 TYR O O -13.965 -1.337 -4.359 1.00 . A A . 6 TYR O 1 1
12 17487 1 1 6 TYR OH O -13.522 -9.304 -2.137 1.00 . A A . 6 TYR OH 1 1
12 17488 1 1 7 TYR C C -10.921 -1.527 -6.380 1.00 . A A . 7 TYR C 1 1
12 17489 1 1 7 TYR CA C -11.406 -0.723 -5.183 1.00 . A A . 7 TYR CA 1 1
12 17490 1 1 7 TYR CB C -10.314 0.211 -4.690 1.00 . A A . 7 TYR CB 1 1
12 17491 1 1 7 TYR CD1 C -11.185 2.576 -4.710 1.00 . A A . 7 TYR CD1 1 1
12 17492 1 1 7 TYR CD2 C -11.065 1.406 -2.582 1.00 . A A . 7 TYR CD2 1 1
12 17493 1 1 7 TYR CE1 C -11.706 3.714 -4.074 1.00 . A A . 7 TYR CE1 1 1
12 17494 1 1 7 TYR CE2 C -11.594 2.540 -1.937 1.00 . A A . 7 TYR CE2 1 1
12 17495 1 1 7 TYR CG C -10.862 1.424 -3.973 1.00 . A A . 7 TYR CG 1 1
12 17496 1 1 7 TYR CZ C -11.936 3.694 -2.684 1.00 . A A . 7 TYR CZ 1 1
12 17497 1 1 7 TYR H H -10.957 -2.064 -3.712 1.00 . A A . 7 TYR H 1 1
12 17498 1 1 7 TYR HA H -12.268 -0.125 -5.483 1.00 . A A . 7 TYR HA 1 1
12 17499 1 1 7 TYR HB2 H -9.607 -0.324 -4.067 1.00 . A A . 7 TYR HB2 1 1
12 17500 1 1 7 TYR HB3 H -9.736 0.515 -5.545 1.00 . A A . 7 TYR HB3 1 1
12 17501 1 1 7 TYR HD1 H -11.029 2.600 -5.772 1.00 . A A . 7 TYR HD1 1 1
12 17502 1 1 7 TYR HD2 H -10.790 0.532 -2.011 1.00 . A A . 7 TYR HD2 1 1
12 17503 1 1 7 TYR HE1 H -11.911 4.606 -4.649 1.00 . A A . 7 TYR HE1 1 1
12 17504 1 1 7 TYR HE2 H -11.682 2.539 -0.867 1.00 . A A . 7 TYR HE2 1 1
12 17505 1 1 7 TYR HH H -12.817 4.625 -1.208 1.00 . A A . 7 TYR HH 1 1
12 17506 1 1 7 TYR N N -11.768 -1.612 -4.104 1.00 . A A . 7 TYR N 1 1
12 17507 1 1 7 TYR O O -10.383 -2.624 -6.258 1.00 . A A . 7 TYR O 1 1
12 17508 1 1 7 TYR OH O -12.452 4.798 -2.074 1.00 . A A . 7 TYR OH 1 1
12 17509 1 1 8 THR C C -9.458 -1.227 -9.232 1.00 . A A . 8 THR C 1 1
12 17510 1 1 8 THR CA C -10.861 -1.637 -8.836 1.00 . A A . 8 THR CA 1 1
12 17511 1 1 8 THR CB C -11.867 -1.187 -9.910 1.00 . A A . 8 THR CB 1 1
12 17512 1 1 8 THR CG2 C -12.940 -2.241 -10.176 1.00 . A A . 8 THR CG2 1 1
12 17513 1 1 8 THR H H -11.552 -0.063 -7.649 1.00 . A A . 8 THR H 1 1
12 17514 1 1 8 THR HA H -10.875 -2.716 -8.719 1.00 . A A . 8 THR HA 1 1
12 17515 1 1 8 THR HB H -11.325 -1.007 -10.839 1.00 . A A . 8 THR HB 1 1
12 17516 1 1 8 THR HG1 H -13.403 -0.171 -9.210 1.00 . A A . 8 THR HG1 1 1
12 17517 1 1 8 THR HG21 H -13.827 -2.043 -9.581 1.00 . A A . 8 THR HG21 1 1
12 17518 1 1 8 THR HG22 H -13.208 -2.213 -11.231 1.00 . A A . 8 THR HG22 1 1
12 17519 1 1 8 THR HG23 H -12.573 -3.236 -9.939 1.00 . A A . 8 THR HG23 1 1
12 17520 1 1 8 THR N N -11.175 -0.994 -7.572 1.00 . A A . 8 THR N 1 1
12 17521 1 1 8 THR O O -9.031 -0.141 -8.862 1.00 . A A . 8 THR O 1 1
12 17522 1 1 8 THR OG1 O -12.509 0.008 -9.511 1.00 . A A . 8 THR OG1 1 1
12 17523 1 1 9 LEU C C -7.143 -0.417 -10.863 1.00 . A A . 9 LEU C 1 1
12 17524 1 1 9 LEU CA C -7.354 -1.828 -10.338 1.00 . A A . 9 LEU CA 1 1
12 17525 1 1 9 LEU CB C -6.810 -2.851 -11.338 1.00 . A A . 9 LEU CB 1 1
12 17526 1 1 9 LEU CD1 C -6.311 -4.399 -9.397 1.00 . A A . 9 LEU CD1 1 1
12 17527 1 1 9 LEU CD2 C -8.192 -4.958 -11.000 1.00 . A A . 9 LEU CD2 1 1
12 17528 1 1 9 LEU CG C -6.810 -4.306 -10.844 1.00 . A A . 9 LEU CG 1 1
12 17529 1 1 9 LEU H H -9.160 -2.950 -10.258 1.00 . A A . 9 LEU H 1 1
12 17530 1 1 9 LEU HA H -6.756 -1.916 -9.436 1.00 . A A . 9 LEU HA 1 1
12 17531 1 1 9 LEU HB2 H -7.350 -2.777 -12.283 1.00 . A A . 9 LEU HB2 1 1
12 17532 1 1 9 LEU HB3 H -5.774 -2.580 -11.529 1.00 . A A . 9 LEU HB3 1 1
12 17533 1 1 9 LEU HD11 H -7.059 -4.014 -8.703 1.00 . A A . 9 LEU HD11 1 1
12 17534 1 1 9 LEU HD12 H -6.107 -5.438 -9.144 1.00 . A A . 9 LEU HD12 1 1
12 17535 1 1 9 LEU HD13 H -5.385 -3.834 -9.281 1.00 . A A . 9 LEU HD13 1 1
12 17536 1 1 9 LEU HD21 H -8.081 -5.916 -11.506 1.00 . A A . 9 LEU HD21 1 1
12 17537 1 1 9 LEU HD22 H -8.655 -5.129 -10.029 1.00 . A A . 9 LEU HD22 1 1
12 17538 1 1 9 LEU HD23 H -8.844 -4.354 -11.630 1.00 . A A . 9 LEU HD23 1 1
12 17539 1 1 9 LEU HG H -6.109 -4.852 -11.477 1.00 . A A . 9 LEU HG 1 1
12 17540 1 1 9 LEU N N -8.755 -2.063 -10.005 1.00 . A A . 9 LEU N 1 1
12 17541 1 1 9 LEU O O -6.219 0.252 -10.418 1.00 . A A . 9 LEU O 1 1
12 17542 1 1 10 GLU C C -7.804 2.422 -11.160 1.00 . A A . 10 GLU C 1 1
12 17543 1 1 10 GLU CA C -7.947 1.405 -12.288 1.00 . A A . 10 GLU CA 1 1
12 17544 1 1 10 GLU CB C -9.208 1.708 -13.106 1.00 . A A . 10 GLU CB 1 1
12 17545 1 1 10 GLU CD C -10.124 2.057 -15.413 1.00 . A A . 10 GLU CD 1 1
12 17546 1 1 10 GLU CG C -9.004 1.414 -14.594 1.00 . A A . 10 GLU CG 1 1
12 17547 1 1 10 GLU H H -8.759 -0.551 -12.079 1.00 . A A . 10 GLU H 1 1
12 17548 1 1 10 GLU HA H -7.071 1.506 -12.928 1.00 . A A . 10 GLU HA 1 1
12 17549 1 1 10 GLU HB2 H -10.052 1.128 -12.726 1.00 . A A . 10 GLU HB2 1 1
12 17550 1 1 10 GLU HB3 H -9.447 2.766 -12.992 1.00 . A A . 10 GLU HB3 1 1
12 17551 1 1 10 GLU HG2 H -8.052 1.839 -14.918 1.00 . A A . 10 GLU HG2 1 1
12 17552 1 1 10 GLU HG3 H -8.973 0.335 -14.753 1.00 . A A . 10 GLU HG3 1 1
12 17553 1 1 10 GLU N N -8.006 0.044 -11.770 1.00 . A A . 10 GLU N 1 1
12 17554 1 1 10 GLU O O -6.948 3.301 -11.232 1.00 . A A . 10 GLU O 1 1
12 17555 1 1 10 GLU OE1 O -10.193 3.311 -15.384 1.00 . A A . 10 GLU OE1 1 1
12 17556 1 1 10 GLU OE2 O -10.896 1.299 -16.035 1.00 . A A . 10 GLU OE2 1 1
12 17557 1 1 11 GLU C C -7.260 3.134 -8.271 1.00 . A A . 11 GLU C 1 1
12 17558 1 1 11 GLU CA C -8.606 3.179 -8.977 1.00 . A A . 11 GLU CA 1 1
12 17559 1 1 11 GLU CB C -9.720 2.796 -8.008 1.00 . A A . 11 GLU CB 1 1
12 17560 1 1 11 GLU CD C -11.514 4.070 -9.247 1.00 . A A . 11 GLU CD 1 1
12 17561 1 1 11 GLU CG C -11.096 2.715 -8.676 1.00 . A A . 11 GLU CG 1 1
12 17562 1 1 11 GLU H H -9.258 1.519 -10.040 1.00 . A A . 11 GLU H 1 1
12 17563 1 1 11 GLU HA H -8.791 4.192 -9.330 1.00 . A A . 11 GLU HA 1 1
12 17564 1 1 11 GLU HB2 H -9.494 1.846 -7.530 1.00 . A A . 11 GLU HB2 1 1
12 17565 1 1 11 GLU HB3 H -9.745 3.557 -7.240 1.00 . A A . 11 GLU HB3 1 1
12 17566 1 1 11 GLU HG2 H -11.068 1.979 -9.476 1.00 . A A . 11 GLU HG2 1 1
12 17567 1 1 11 GLU HG3 H -11.827 2.376 -7.938 1.00 . A A . 11 GLU HG3 1 1
12 17568 1 1 11 GLU N N -8.607 2.285 -10.108 1.00 . A A . 11 GLU N 1 1
12 17569 1 1 11 GLU O O -6.695 4.182 -7.981 1.00 . A A . 11 GLU O 1 1
12 17570 1 1 11 GLU OE1 O -11.962 4.907 -8.435 1.00 . A A . 11 GLU OE1 1 1
12 17571 1 1 11 GLU OE2 O -11.346 4.263 -10.475 1.00 . A A . 11 GLU OE2 1 1
12 17572 1 1 12 ILE C C -4.354 2.642 -8.320 1.00 . A A . 12 ILE C 1 1
12 17573 1 1 12 ILE CA C -5.356 1.882 -7.439 1.00 . A A . 12 ILE CA 1 1
12 17574 1 1 12 ILE CB C -4.959 0.413 -7.192 1.00 . A A . 12 ILE CB 1 1
12 17575 1 1 12 ILE CD1 C -6.994 -1.139 -6.751 1.00 . A A . 12 ILE CD1 1 1
12 17576 1 1 12 ILE CG1 C -5.950 -0.194 -6.184 1.00 . A A . 12 ILE CG1 1 1
12 17577 1 1 12 ILE CG2 C -3.515 0.307 -6.659 1.00 . A A . 12 ILE CG2 1 1
12 17578 1 1 12 ILE H H -7.165 1.089 -8.263 1.00 . A A . 12 ILE H 1 1
12 17579 1 1 12 ILE HA H -5.405 2.390 -6.477 1.00 . A A . 12 ILE HA 1 1
12 17580 1 1 12 ILE HB H -5.015 -0.137 -8.129 1.00 . A A . 12 ILE HB 1 1
12 17581 1 1 12 ILE HD11 H -7.910 -1.078 -6.162 1.00 . A A . 12 ILE HD11 1 1
12 17582 1 1 12 ILE HD12 H -7.181 -0.851 -7.766 1.00 . A A . 12 ILE HD12 1 1
12 17583 1 1 12 ILE HD13 H -6.625 -2.164 -6.733 1.00 . A A . 12 ILE HD13 1 1
12 17584 1 1 12 ILE HG12 H -5.412 -0.802 -5.488 1.00 . A A . 12 ILE HG12 1 1
12 17585 1 1 12 ILE HG13 H -6.447 0.613 -5.651 1.00 . A A . 12 ILE HG13 1 1
12 17586 1 1 12 ILE HG21 H -2.901 -0.246 -7.373 1.00 . A A . 12 ILE HG21 1 1
12 17587 1 1 12 ILE HG22 H -3.098 1.295 -6.511 1.00 . A A . 12 ILE HG22 1 1
12 17588 1 1 12 ILE HG23 H -3.454 -0.190 -5.692 1.00 . A A . 12 ILE HG23 1 1
12 17589 1 1 12 ILE N N -6.689 1.950 -8.025 1.00 . A A . 12 ILE N 1 1
12 17590 1 1 12 ILE O O -3.519 3.403 -7.825 1.00 . A A . 12 ILE O 1 1
12 17591 1 1 13 LYS C C -4.092 4.680 -10.835 1.00 . A A . 13 LYS C 1 1
12 17592 1 1 13 LYS CA C -3.621 3.236 -10.587 1.00 . A A . 13 LYS CA 1 1
12 17593 1 1 13 LYS CB C -3.487 2.404 -11.875 1.00 . A A . 13 LYS CB 1 1
12 17594 1 1 13 LYS CD C -3.196 -0.173 -11.755 1.00 . A A . 13 LYS CD 1 1
12 17595 1 1 13 LYS CE C -3.077 -0.740 -13.171 1.00 . A A . 13 LYS CE 1 1
12 17596 1 1 13 LYS CG C -2.542 1.208 -11.630 1.00 . A A . 13 LYS CG 1 1
12 17597 1 1 13 LYS H H -5.253 1.978 -10.004 1.00 . A A . 13 LYS H 1 1
12 17598 1 1 13 LYS HA H -2.630 3.322 -10.130 1.00 . A A . 13 LYS HA 1 1
12 17599 1 1 13 LYS HB2 H -4.471 2.071 -12.207 1.00 . A A . 13 LYS HB2 1 1
12 17600 1 1 13 LYS HB3 H -3.056 3.024 -12.661 1.00 . A A . 13 LYS HB3 1 1
12 17601 1 1 13 LYS HD2 H -2.705 -0.853 -11.059 1.00 . A A . 13 LYS HD2 1 1
12 17602 1 1 13 LYS HD3 H -4.239 -0.105 -11.481 1.00 . A A . 13 LYS HD3 1 1
12 17603 1 1 13 LYS HE2 H -3.493 -0.026 -13.883 1.00 . A A . 13 LYS HE2 1 1
12 17604 1 1 13 LYS HE3 H -2.016 -0.878 -13.390 1.00 . A A . 13 LYS HE3 1 1
12 17605 1 1 13 LYS HG2 H -1.706 1.263 -12.330 1.00 . A A . 13 LYS HG2 1 1
12 17606 1 1 13 LYS HG3 H -2.124 1.284 -10.626 1.00 . A A . 13 LYS HG3 1 1
12 17607 1 1 13 LYS HZ1 H -4.776 -1.887 -13.347 1.00 . A A . 13 LYS HZ1 1 1
12 17608 1 1 13 LYS HZ2 H -3.480 -2.513 -14.139 1.00 . A A . 13 LYS HZ2 1 1
12 17609 1 1 13 LYS HZ3 H -3.568 -2.626 -12.503 1.00 . A A . 13 LYS HZ3 1 1
12 17610 1 1 13 LYS N N -4.478 2.524 -9.643 1.00 . A A . 13 LYS N 1 1
12 17611 1 1 13 LYS NZ N -3.778 -2.038 -13.298 1.00 . A A . 13 LYS NZ 1 1
12 17612 1 1 13 LYS O O -3.611 5.335 -11.757 1.00 . A A . 13 LYS O 1 1
12 17613 1 1 14 LYS C C -5.179 7.255 -8.590 1.00 . A A . 14 LYS C 1 1
12 17614 1 1 14 LYS CA C -5.434 6.598 -9.951 1.00 . A A . 14 LYS CA 1 1
12 17615 1 1 14 LYS CB C -6.926 6.605 -10.315 1.00 . A A . 14 LYS CB 1 1
12 17616 1 1 14 LYS CD C -8.567 6.094 -12.157 1.00 . A A . 14 LYS CD 1 1
12 17617 1 1 14 LYS CE C -8.762 6.161 -13.675 1.00 . A A . 14 LYS CE 1 1
12 17618 1 1 14 LYS CG C -7.118 6.458 -11.828 1.00 . A A . 14 LYS CG 1 1
12 17619 1 1 14 LYS H H -5.330 4.615 -9.264 1.00 . A A . 14 LYS H 1 1
12 17620 1 1 14 LYS HA H -4.896 7.187 -10.694 1.00 . A A . 14 LYS HA 1 1
12 17621 1 1 14 LYS HB2 H -7.425 5.789 -9.800 1.00 . A A . 14 LYS HB2 1 1
12 17622 1 1 14 LYS HB3 H -7.392 7.538 -9.998 1.00 . A A . 14 LYS HB3 1 1
12 17623 1 1 14 LYS HD2 H -8.776 5.087 -11.791 1.00 . A A . 14 LYS HD2 1 1
12 17624 1 1 14 LYS HD3 H -9.245 6.791 -11.662 1.00 . A A . 14 LYS HD3 1 1
12 17625 1 1 14 LYS HE2 H -8.682 7.203 -13.991 1.00 . A A . 14 LYS HE2 1 1
12 17626 1 1 14 LYS HE3 H -7.964 5.594 -14.159 1.00 . A A . 14 LYS HE3 1 1
12 17627 1 1 14 LYS HG2 H -6.857 7.402 -12.306 1.00 . A A . 14 LYS HG2 1 1
12 17628 1 1 14 LYS HG3 H -6.463 5.680 -12.217 1.00 . A A . 14 LYS HG3 1 1
12 17629 1 1 14 LYS HZ1 H -10.835 6.030 -13.596 1.00 . A A . 14 LYS HZ1 1 1
12 17630 1 1 14 LYS HZ2 H -10.194 5.683 -15.095 1.00 . A A . 14 LYS HZ2 1 1
12 17631 1 1 14 LYS HZ3 H -10.094 4.603 -13.942 1.00 . A A . 14 LYS HZ3 1 1
12 17632 1 1 14 LYS N N -4.948 5.220 -9.969 1.00 . A A . 14 LYS N 1 1
12 17633 1 1 14 LYS NZ N -10.067 5.606 -14.094 1.00 . A A . 14 LYS NZ 1 1
12 17634 1 1 14 LYS O O -5.646 8.362 -8.343 1.00 . A A . 14 LYS O 1 1
12 17635 1 1 15 HIS C C -2.500 7.305 -6.319 1.00 . A A . 15 HIS C 1 1
12 17636 1 1 15 HIS CA C -4.030 7.158 -6.414 1.00 . A A . 15 HIS CA 1 1
12 17637 1 1 15 HIS CB C -4.666 6.269 -5.339 1.00 . A A . 15 HIS CB 1 1
12 17638 1 1 15 HIS CD2 C -7.111 5.496 -5.454 1.00 . A A . 15 HIS CD2 1 1
12 17639 1 1 15 HIS CE1 C -8.144 7.334 -4.873 1.00 . A A . 15 HIS CE1 1 1
12 17640 1 1 15 HIS CG C -6.162 6.453 -5.221 1.00 . A A . 15 HIS CG 1 1
12 17641 1 1 15 HIS H H -4.066 5.680 -7.904 1.00 . A A . 15 HIS H 1 1
12 17642 1 1 15 HIS HA H -4.448 8.159 -6.300 1.00 . A A . 15 HIS HA 1 1
12 17643 1 1 15 HIS HB2 H -4.452 5.225 -5.568 1.00 . A A . 15 HIS HB2 1 1
12 17644 1 1 15 HIS HB3 H -4.233 6.489 -4.373 1.00 . A A . 15 HIS HB3 1 1
12 17645 1 1 15 HIS HD1 H -6.419 8.493 -4.587 1.00 . A A . 15 HIS HD1 1 1
12 17646 1 1 15 HIS HD2 H -6.922 4.476 -5.748 1.00 . A A . 15 HIS HD2 1 1
12 17647 1 1 15 HIS HE1 H -8.929 8.036 -4.636 1.00 . A A . 15 HIS HE1 1 1
12 17648 1 1 15 HIS N N -4.396 6.616 -7.715 1.00 . A A . 15 HIS N 1 1
12 17649 1 1 15 HIS ND1 N -6.826 7.606 -4.847 1.00 . A A . 15 HIS ND1 1 1
12 17650 1 1 15 HIS NE2 N -8.366 6.064 -5.236 1.00 . A A . 15 HIS NE2 1 1
12 17651 1 1 15 HIS O O -1.920 7.397 -5.243 1.00 . A A . 15 HIS O 1 1
12 17652 1 1 16 ASN C C 0.039 8.998 -7.373 1.00 . A A . 16 ASN C 1 1
12 17653 1 1 16 ASN CA C -0.357 7.526 -7.530 1.00 . A A . 16 ASN CA 1 1
12 17654 1 1 16 ASN CB C 0.214 6.919 -8.828 1.00 . A A . 16 ASN CB 1 1
12 17655 1 1 16 ASN CG C -0.525 7.377 -10.081 1.00 . A A . 16 ASN CG 1 1
12 17656 1 1 16 ASN H H -2.332 7.389 -8.322 1.00 . A A . 16 ASN H 1 1
12 17657 1 1 16 ASN HA H 0.087 6.989 -6.694 1.00 . A A . 16 ASN HA 1 1
12 17658 1 1 16 ASN HB2 H 1.267 7.185 -8.923 1.00 . A A . 16 ASN HB2 1 1
12 17659 1 1 16 ASN HB3 H 0.160 5.833 -8.761 1.00 . A A . 16 ASN HB3 1 1
12 17660 1 1 16 ASN HD21 H -1.805 5.811 -9.931 1.00 . A A . 16 ASN HD21 1 1
12 17661 1 1 16 ASN HD22 H -2.094 6.882 -11.269 1.00 . A A . 16 ASN HD22 1 1
12 17662 1 1 16 ASN N N -1.809 7.350 -7.461 1.00 . A A . 16 ASN N 1 1
12 17663 1 1 16 ASN ND2 N -1.590 6.663 -10.416 1.00 . A A . 16 ASN ND2 1 1
12 17664 1 1 16 ASN O O 0.728 9.559 -8.219 1.00 . A A . 16 ASN O 1 1
12 17665 1 1 16 ASN OD1 O -0.165 8.337 -10.747 1.00 . A A . 16 ASN OD1 1 1
12 17666 1 1 17 HIS C C 0.475 11.248 -4.638 1.00 . A A . 17 HIS C 1 1
12 17667 1 1 17 HIS CA C -0.072 11.046 -6.048 1.00 . A A . 17 HIS CA 1 1
12 17668 1 1 17 HIS CB C -1.349 11.868 -6.260 1.00 . A A . 17 HIS CB 1 1
12 17669 1 1 17 HIS CD2 C -3.049 10.832 -7.879 1.00 . A A . 17 HIS CD2 1 1
12 17670 1 1 17 HIS CE1 C -2.377 11.725 -9.767 1.00 . A A . 17 HIS CE1 1 1
12 17671 1 1 17 HIS CG C -1.984 11.649 -7.611 1.00 . A A . 17 HIS CG 1 1
12 17672 1 1 17 HIS H H -0.829 9.128 -5.534 1.00 . A A . 17 HIS H 1 1
12 17673 1 1 17 HIS HA H 0.674 11.391 -6.762 1.00 . A A . 17 HIS HA 1 1
12 17674 1 1 17 HIS HB2 H -2.066 11.598 -5.487 1.00 . A A . 17 HIS HB2 1 1
12 17675 1 1 17 HIS HB3 H -1.117 12.928 -6.153 1.00 . A A . 17 HIS HB3 1 1
12 17676 1 1 17 HIS HD1 H -0.796 12.832 -8.947 1.00 . A A . 17 HIS HD1 1 1
12 17677 1 1 17 HIS HD2 H -3.603 10.240 -7.165 1.00 . A A . 17 HIS HD2 1 1
12 17678 1 1 17 HIS HE1 H -2.303 11.976 -10.816 1.00 . A A . 17 HIS HE1 1 1
12 17679 1 1 17 HIS N N -0.356 9.637 -6.270 1.00 . A A . 17 HIS N 1 1
12 17680 1 1 17 HIS ND1 N -1.572 12.205 -8.802 1.00 . A A . 17 HIS ND1 1 1
12 17681 1 1 17 HIS NE2 N -3.291 10.888 -9.252 1.00 . A A . 17 HIS NE2 1 1
12 17682 1 1 17 HIS O O 0.283 10.404 -3.763 1.00 . A A . 17 HIS O 1 1
12 17683 1 1 18 SER C C 0.461 13.089 -2.038 1.00 . A A . 18 SER C 1 1
12 17684 1 1 18 SER CA C 1.572 12.811 -3.064 1.00 . A A . 18 SER CA 1 1
12 17685 1 1 18 SER CB C 2.494 14.029 -3.228 1.00 . A A . 18 SER CB 1 1
12 17686 1 1 18 SER H H 1.115 13.103 -5.119 1.00 . A A . 18 SER H 1 1
12 17687 1 1 18 SER HA H 2.164 11.988 -2.661 1.00 . A A . 18 SER HA 1 1
12 17688 1 1 18 SER HB2 H 2.145 14.660 -4.046 1.00 . A A . 18 SER HB2 1 1
12 17689 1 1 18 SER HB3 H 2.507 14.625 -2.315 1.00 . A A . 18 SER HB3 1 1
12 17690 1 1 18 SER HG H 3.838 13.098 -4.310 1.00 . A A . 18 SER HG 1 1
12 17691 1 1 18 SER N N 1.060 12.420 -4.378 1.00 . A A . 18 SER N 1 1
12 17692 1 1 18 SER O O 0.714 13.691 -0.995 1.00 . A A . 18 SER O 1 1
12 17693 1 1 18 SER OG O 3.814 13.605 -3.498 1.00 . A A . 18 SER OG 1 1
12 17694 1 1 19 LYS C C -2.850 11.713 -1.340 1.00 . A A . 19 LYS C 1 1
12 17695 1 1 19 LYS CA C -1.894 12.913 -1.377 1.00 . A A . 19 LYS CA 1 1
12 17696 1 1 19 LYS CB C -2.605 14.220 -1.761 1.00 . A A . 19 LYS CB 1 1
12 17697 1 1 19 LYS CD C -2.497 16.252 -0.156 1.00 . A A . 19 LYS CD 1 1
12 17698 1 1 19 LYS CE C -1.649 16.102 1.114 1.00 . A A . 19 LYS CE 1 1
12 17699 1 1 19 LYS CG C -3.221 14.949 -0.555 1.00 . A A . 19 LYS CG 1 1
12 17700 1 1 19 LYS H H -0.988 12.243 -3.179 1.00 . A A . 19 LYS H 1 1
12 17701 1 1 19 LYS HA H -1.491 13.003 -0.371 1.00 . A A . 19 LYS HA 1 1
12 17702 1 1 19 LYS HB2 H -1.903 14.885 -2.265 1.00 . A A . 19 LYS HB2 1 1
12 17703 1 1 19 LYS HB3 H -3.394 13.989 -2.480 1.00 . A A . 19 LYS HB3 1 1
12 17704 1 1 19 LYS HD2 H -1.892 16.643 -0.977 1.00 . A A . 19 LYS HD2 1 1
12 17705 1 1 19 LYS HD3 H -3.264 16.998 0.055 1.00 . A A . 19 LYS HD3 1 1
12 17706 1 1 19 LYS HE2 H -1.479 17.095 1.539 1.00 . A A . 19 LYS HE2 1 1
12 17707 1 1 19 LYS HE3 H -2.220 15.519 1.840 1.00 . A A . 19 LYS HE3 1 1
12 17708 1 1 19 LYS HG2 H -4.245 15.210 -0.821 1.00 . A A . 19 LYS HG2 1 1
12 17709 1 1 19 LYS HG3 H -3.273 14.280 0.305 1.00 . A A . 19 LYS HG3 1 1
12 17710 1 1 19 LYS HZ1 H 0.062 15.126 1.734 1.00 . A A . 19 LYS HZ1 1 1
12 17711 1 1 19 LYS HZ2 H -0.436 14.673 0.241 1.00 . A A . 19 LYS HZ2 1 1
12 17712 1 1 19 LYS HZ3 H 0.307 16.106 0.442 1.00 . A A . 19 LYS HZ3 1 1
12 17713 1 1 19 LYS N N -0.788 12.702 -2.305 1.00 . A A . 19 LYS N 1 1
12 17714 1 1 19 LYS NZ N -0.341 15.459 0.869 1.00 . A A . 19 LYS NZ 1 1
12 17715 1 1 19 LYS O O -3.915 11.813 -0.741 1.00 . A A . 19 LYS O 1 1
12 17716 1 1 20 SER C C -2.327 8.166 -2.147 1.00 . A A . 20 SER C 1 1
12 17717 1 1 20 SER CA C -3.248 9.366 -1.970 1.00 . A A . 20 SER CA 1 1
12 17718 1 1 20 SER CB C -4.289 9.395 -3.103 1.00 . A A . 20 SER CB 1 1
12 17719 1 1 20 SER H H -1.554 10.524 -2.374 1.00 . A A . 20 SER H 1 1
12 17720 1 1 20 SER HA H -3.746 9.231 -1.010 1.00 . A A . 20 SER HA 1 1
12 17721 1 1 20 SER HB2 H -3.857 9.872 -3.983 1.00 . A A . 20 SER HB2 1 1
12 17722 1 1 20 SER HB3 H -4.584 8.385 -3.376 1.00 . A A . 20 SER HB3 1 1
12 17723 1 1 20 SER HG H -5.770 9.714 -1.891 1.00 . A A . 20 SER HG 1 1
12 17724 1 1 20 SER N N -2.478 10.598 -1.975 1.00 . A A . 20 SER N 1 1
12 17725 1 1 20 SER O O -2.792 7.169 -2.664 1.00 . A A . 20 SER O 1 1
12 17726 1 1 20 SER OG O -5.466 10.076 -2.730 1.00 . A A . 20 SER OG 1 1
12 17727 1 1 21 THR C C -0.687 5.807 -1.606 1.00 . A A . 21 THR C 1 1
12 17728 1 1 21 THR CA C -0.072 7.161 -1.919 1.00 . A A . 21 THR CA 1 1
12 17729 1 1 21 THR CB C 1.115 7.442 -0.999 1.00 . A A . 21 THR CB 1 1
12 17730 1 1 21 THR CG2 C 2.179 6.344 -1.053 1.00 . A A . 21 THR CG2 1 1
12 17731 1 1 21 THR H H -0.722 9.046 -1.269 1.00 . A A . 21 THR H 1 1
12 17732 1 1 21 THR HA H 0.278 7.146 -2.951 1.00 . A A . 21 THR HA 1 1
12 17733 1 1 21 THR HB H 0.758 7.522 0.026 1.00 . A A . 21 THR HB 1 1
12 17734 1 1 21 THR HG1 H 1.964 8.626 -2.288 1.00 . A A . 21 THR HG1 1 1
12 17735 1 1 21 THR HG21 H 2.524 6.191 -2.076 1.00 . A A . 21 THR HG21 1 1
12 17736 1 1 21 THR HG22 H 3.005 6.629 -0.404 1.00 . A A . 21 THR HG22 1 1
12 17737 1 1 21 THR HG23 H 1.772 5.403 -0.686 1.00 . A A . 21 THR HG23 1 1
12 17738 1 1 21 THR N N -1.045 8.237 -1.777 1.00 . A A . 21 THR N 1 1
12 17739 1 1 21 THR O O -0.773 5.405 -0.450 1.00 . A A . 21 THR O 1 1
12 17740 1 1 21 THR OG1 O 1.678 8.681 -1.373 1.00 . A A . 21 THR OG1 1 1
12 17741 1 1 22 TRP C C -0.665 2.809 -3.036 1.00 . A A . 22 TRP C 1 1
12 17742 1 1 22 TRP CA C -1.676 3.783 -2.516 1.00 . A A . 22 TRP CA 1 1
12 17743 1 1 22 TRP CB C -2.974 3.685 -3.303 1.00 . A A . 22 TRP CB 1 1
12 17744 1 1 22 TRP CD1 C -4.167 4.994 -1.489 1.00 . A A . 22 TRP CD1 1 1
12 17745 1 1 22 TRP CD2 C -5.544 3.818 -2.788 1.00 . A A . 22 TRP CD2 1 1
12 17746 1 1 22 TRP CE2 C -6.355 4.538 -1.865 1.00 . A A . 22 TRP CE2 1 1
12 17747 1 1 22 TRP CE3 C -6.174 2.949 -3.695 1.00 . A A . 22 TRP CE3 1 1
12 17748 1 1 22 TRP CG C -4.163 4.168 -2.556 1.00 . A A . 22 TRP CG 1 1
12 17749 1 1 22 TRP CH2 C -8.343 3.581 -2.819 1.00 . A A . 22 TRP CH2 1 1
12 17750 1 1 22 TRP CZ2 C -7.748 4.432 -1.877 1.00 . A A . 22 TRP CZ2 1 1
12 17751 1 1 22 TRP CZ3 C -7.570 2.823 -3.712 1.00 . A A . 22 TRP CZ3 1 1
12 17752 1 1 22 TRP H H -1.162 5.549 -3.558 1.00 . A A . 22 TRP H 1 1
12 17753 1 1 22 TRP HA H -1.860 3.554 -1.471 1.00 . A A . 22 TRP HA 1 1
12 17754 1 1 22 TRP HB2 H -2.872 4.246 -4.232 1.00 . A A . 22 TRP HB2 1 1
12 17755 1 1 22 TRP HB3 H -3.168 2.647 -3.574 1.00 . A A . 22 TRP HB3 1 1
12 17756 1 1 22 TRP HD1 H -3.302 5.446 -1.029 1.00 . A A . 22 TRP HD1 1 1
12 17757 1 1 22 TRP HE1 H -5.626 5.852 -0.296 1.00 . A A . 22 TRP HE1 1 1
12 17758 1 1 22 TRP HE3 H -5.562 2.379 -4.371 1.00 . A A . 22 TRP HE3 1 1
12 17759 1 1 22 TRP HH2 H -9.405 3.499 -2.848 1.00 . A A . 22 TRP HH2 1 1
12 17760 1 1 22 TRP HZ2 H -8.349 4.980 -1.169 1.00 . A A . 22 TRP HZ2 1 1
12 17761 1 1 22 TRP HZ3 H -8.050 2.162 -4.419 1.00 . A A . 22 TRP HZ3 1 1
12 17762 1 1 22 TRP N N -1.131 5.111 -2.645 1.00 . A A . 22 TRP N 1 1
12 17763 1 1 22 TRP NE1 N -5.457 5.232 -1.084 1.00 . A A . 22 TRP NE1 1 1
12 17764 1 1 22 TRP O O 0.376 3.216 -3.535 1.00 . A A . 22 TRP O 1 1
12 17765 1 1 23 LEU C C -0.947 -0.842 -3.206 1.00 . A A . 23 LEU C 1 1
12 17766 1 1 23 LEU CA C -0.171 0.442 -3.447 1.00 . A A . 23 LEU CA 1 1
12 17767 1 1 23 LEU CB C 1.241 0.472 -2.842 1.00 . A A . 23 LEU CB 1 1
12 17768 1 1 23 LEU CD1 C 0.990 -0.696 -0.644 1.00 . A A . 23 LEU CD1 1 1
12 17769 1 1 23 LEU CD2 C 2.664 1.140 -0.912 1.00 . A A . 23 LEU CD2 1 1
12 17770 1 1 23 LEU CG C 1.276 0.635 -1.317 1.00 . A A . 23 LEU CG 1 1
12 17771 1 1 23 LEU H H -1.833 1.266 -2.455 1.00 . A A . 23 LEU H 1 1
12 17772 1 1 23 LEU HA H -0.075 0.570 -4.525 1.00 . A A . 23 LEU HA 1 1
12 17773 1 1 23 LEU HB2 H 1.792 -0.427 -3.118 1.00 . A A . 23 LEU HB2 1 1
12 17774 1 1 23 LEU HB3 H 1.782 1.300 -3.295 1.00 . A A . 23 LEU HB3 1 1
12 17775 1 1 23 LEU HD11 H 1.740 -1.399 -0.978 1.00 . A A . 23 LEU HD11 1 1
12 17776 1 1 23 LEU HD12 H 1.018 -0.563 0.436 1.00 . A A . 23 LEU HD12 1 1
12 17777 1 1 23 LEU HD13 H 0.015 -1.076 -0.920 1.00 . A A . 23 LEU HD13 1 1
12 17778 1 1 23 LEU HD21 H 2.573 2.171 -0.575 1.00 . A A . 23 LEU HD21 1 1
12 17779 1 1 23 LEU HD22 H 3.085 0.518 -0.128 1.00 . A A . 23 LEU HD22 1 1
12 17780 1 1 23 LEU HD23 H 3.353 1.121 -1.756 1.00 . A A . 23 LEU HD23 1 1
12 17781 1 1 23 LEU HG H 0.535 1.354 -0.963 1.00 . A A . 23 LEU HG 1 1
12 17782 1 1 23 LEU N N -0.966 1.526 -2.913 1.00 . A A . 23 LEU N 1 1
12 17783 1 1 23 LEU O O -2.069 -0.809 -2.688 1.00 . A A . 23 LEU O 1 1
12 17784 1 1 24 ILE C C 0.101 -4.017 -2.519 1.00 . A A . 24 ILE C 1 1
12 17785 1 1 24 ILE CA C -0.926 -3.272 -3.372 1.00 . A A . 24 ILE CA 1 1
12 17786 1 1 24 ILE CB C -1.066 -3.951 -4.753 1.00 . A A . 24 ILE CB 1 1
12 17787 1 1 24 ILE CD1 C -3.360 -3.075 -5.509 1.00 . A A . 24 ILE CD1 1 1
12 17788 1 1 24 ILE CG1 C -1.859 -3.124 -5.774 1.00 . A A . 24 ILE CG1 1 1
12 17789 1 1 24 ILE CG2 C -1.646 -5.363 -4.623 1.00 . A A . 24 ILE CG2 1 1
12 17790 1 1 24 ILE H H 0.620 -1.965 -3.874 1.00 . A A . 24 ILE H 1 1
12 17791 1 1 24 ILE HA H -1.911 -3.151 -2.874 1.00 . A A . 24 ILE HA 1 1
12 17792 1 1 24 ILE HB H -0.068 -4.056 -5.181 1.00 . A A . 24 ILE HB 1 1
12 17793 1 1 24 ILE HD11 H -3.559 -2.766 -4.481 1.00 . A A . 24 ILE HD11 1 1
12 17794 1 1 24 ILE HD12 H -3.830 -2.382 -6.202 1.00 . A A . 24 ILE HD12 1 1
12 17795 1 1 24 ILE HD13 H -3.777 -4.056 -5.705 1.00 . A A . 24 ILE HD13 1 1
12 17796 1 1 24 ILE HG12 H -1.469 -2.109 -5.813 1.00 . A A . 24 ILE HG12 1 1
12 17797 1 1 24 ILE HG13 H -1.710 -3.577 -6.753 1.00 . A A . 24 ILE HG13 1 1
12 17798 1 1 24 ILE HG21 H -0.904 -6.023 -4.176 1.00 . A A . 24 ILE HG21 1 1
12 17799 1 1 24 ILE HG22 H -2.537 -5.343 -4.001 1.00 . A A . 24 ILE HG22 1 1
12 17800 1 1 24 ILE HG23 H -1.881 -5.751 -5.615 1.00 . A A . 24 ILE HG23 1 1
12 17801 1 1 24 ILE N N -0.338 -1.970 -3.541 1.00 . A A . 24 ILE N 1 1
12 17802 1 1 24 ILE O O 1.190 -4.327 -3.006 1.00 . A A . 24 ILE O 1 1
12 17803 1 1 25 LEU C C -0.202 -6.296 -0.031 1.00 . A A . 25 LEU C 1 1
12 17804 1 1 25 LEU CA C 0.632 -5.082 -0.386 1.00 . A A . 25 LEU CA 1 1
12 17805 1 1 25 LEU CB C 1.066 -4.297 0.858 1.00 . A A . 25 LEU CB 1 1
12 17806 1 1 25 LEU CD1 C 2.632 -2.429 1.502 1.00 . A A . 25 LEU CD1 1 1
12 17807 1 1 25 LEU CD2 C 3.528 -4.595 0.727 1.00 . A A . 25 LEU CD2 1 1
12 17808 1 1 25 LEU CG C 2.396 -3.606 0.569 1.00 . A A . 25 LEU CG 1 1
12 17809 1 1 25 LEU H H -1.030 -3.903 -0.823 1.00 . A A . 25 LEU H 1 1
12 17810 1 1 25 LEU HA H 1.513 -5.410 -0.936 1.00 . A A . 25 LEU HA 1 1
12 17811 1 1 25 LEU HB2 H 0.301 -3.562 1.098 1.00 . A A . 25 LEU HB2 1 1
12 17812 1 1 25 LEU HB3 H 1.194 -4.958 1.715 1.00 . A A . 25 LEU HB3 1 1
12 17813 1 1 25 LEU HD11 H 3.319 -2.701 2.298 1.00 . A A . 25 LEU HD11 1 1
12 17814 1 1 25 LEU HD12 H 3.050 -1.611 0.928 1.00 . A A . 25 LEU HD12 1 1
12 17815 1 1 25 LEU HD13 H 1.686 -2.119 1.936 1.00 . A A . 25 LEU HD13 1 1
12 17816 1 1 25 LEU HD21 H 3.171 -5.540 0.355 1.00 . A A . 25 LEU HD21 1 1
12 17817 1 1 25 LEU HD22 H 4.379 -4.249 0.148 1.00 . A A . 25 LEU HD22 1 1
12 17818 1 1 25 LEU HD23 H 3.792 -4.728 1.772 1.00 . A A . 25 LEU HD23 1 1
12 17819 1 1 25 LEU HG H 2.400 -3.272 -0.465 1.00 . A A . 25 LEU HG 1 1
12 17820 1 1 25 LEU N N -0.185 -4.250 -1.242 1.00 . A A . 25 LEU N 1 1
12 17821 1 1 25 LEU O O -0.987 -6.246 0.901 1.00 . A A . 25 LEU O 1 1
12 17822 1 1 26 HIS C C -2.136 -8.673 -0.957 1.00 . A A . 26 HIS C 1 1
12 17823 1 1 26 HIS CA C -0.689 -8.666 -0.463 1.00 . A A . 26 HIS CA 1 1
12 17824 1 1 26 HIS CB C -0.581 -9.033 1.035 1.00 . A A . 26 HIS CB 1 1
12 17825 1 1 26 HIS CD2 C 1.075 -7.793 2.557 1.00 . A A . 26 HIS CD2 1 1
12 17826 1 1 26 HIS CE1 C 2.910 -8.928 2.143 1.00 . A A . 26 HIS CE1 1 1
12 17827 1 1 26 HIS CG C 0.775 -8.778 1.651 1.00 . A A . 26 HIS CG 1 1
12 17828 1 1 26 HIS H H 0.661 -7.360 -1.483 1.00 . A A . 26 HIS H 1 1
12 17829 1 1 26 HIS HA H -0.146 -9.428 -1.019 1.00 . A A . 26 HIS HA 1 1
12 17830 1 1 26 HIS HB2 H -1.329 -8.488 1.613 1.00 . A A . 26 HIS HB2 1 1
12 17831 1 1 26 HIS HB3 H -0.821 -10.090 1.147 1.00 . A A . 26 HIS HB3 1 1
12 17832 1 1 26 HIS HD1 H 2.038 -10.258 0.763 1.00 . A A . 26 HIS HD1 1 1
12 17833 1 1 26 HIS HD2 H 0.385 -7.064 2.959 1.00 . A A . 26 HIS HD2 1 1
12 17834 1 1 26 HIS HE1 H 3.940 -9.261 2.163 1.00 . A A . 26 HIS HE1 1 1
12 17835 1 1 26 HIS N N -0.061 -7.387 -0.773 1.00 . A A . 26 HIS N 1 1
12 17836 1 1 26 HIS ND1 N 1.935 -9.476 1.394 1.00 . A A . 26 HIS ND1 1 1
12 17837 1 1 26 HIS NE2 N 2.437 -7.892 2.852 1.00 . A A . 26 HIS NE2 1 1
12 17838 1 1 26 HIS O O -3.065 -8.885 -0.179 1.00 . A A . 26 HIS O 1 1
12 17839 1 1 27 HIS C C -4.684 -7.686 -2.165 1.00 . A A . 27 HIS C 1 1
12 17840 1 1 27 HIS CA C -3.618 -8.455 -2.951 1.00 . A A . 27 HIS CA 1 1
12 17841 1 1 27 HIS CB C -4.138 -9.878 -3.191 1.00 . A A . 27 HIS CB 1 1
12 17842 1 1 27 HIS CD2 C -2.019 -10.705 -4.403 1.00 . A A . 27 HIS CD2 1 1
12 17843 1 1 27 HIS CE1 C -2.116 -12.838 -3.882 1.00 . A A . 27 HIS CE1 1 1
12 17844 1 1 27 HIS CG C -3.135 -10.911 -3.639 1.00 . A A . 27 HIS CG 1 1
12 17845 1 1 27 HIS H H -1.518 -8.330 -2.850 1.00 . A A . 27 HIS H 1 1
12 17846 1 1 27 HIS HA H -3.494 -7.960 -3.914 1.00 . A A . 27 HIS HA 1 1
12 17847 1 1 27 HIS HB2 H -4.586 -10.247 -2.267 1.00 . A A . 27 HIS HB2 1 1
12 17848 1 1 27 HIS HB3 H -4.912 -9.801 -3.941 1.00 . A A . 27 HIS HB3 1 1
12 17849 1 1 27 HIS HD1 H -3.885 -12.709 -2.760 1.00 . A A . 27 HIS HD1 1 1
12 17850 1 1 27 HIS HD2 H -1.691 -9.765 -4.825 1.00 . A A . 27 HIS HD2 1 1
12 17851 1 1 27 HIS HE1 H -1.878 -13.891 -3.818 1.00 . A A . 27 HIS HE1 1 1
12 17852 1 1 27 HIS N N -2.322 -8.555 -2.277 1.00 . A A . 27 HIS N 1 1
12 17853 1 1 27 HIS ND1 N -3.185 -12.250 -3.320 1.00 . A A . 27 HIS ND1 1 1
12 17854 1 1 27 HIS NE2 N -1.376 -11.937 -4.543 1.00 . A A . 27 HIS NE2 1 1
12 17855 1 1 27 HIS O O -5.859 -8.057 -2.125 1.00 . A A . 27 HIS O 1 1
12 17856 1 1 28 LYS C C -4.598 -4.266 -1.140 1.00 . A A . 28 LYS C 1 1
12 17857 1 1 28 LYS CA C -5.112 -5.653 -0.847 1.00 . A A . 28 LYS CA 1 1
12 17858 1 1 28 LYS CB C -4.986 -5.939 0.645 1.00 . A A . 28 LYS CB 1 1
12 17859 1 1 28 LYS CD C -5.532 -7.931 2.050 1.00 . A A . 28 LYS CD 1 1
12 17860 1 1 28 LYS CE C -6.620 -8.961 2.328 1.00 . A A . 28 LYS CE 1 1
12 17861 1 1 28 LYS CG C -6.109 -6.834 1.159 1.00 . A A . 28 LYS CG 1 1
12 17862 1 1 28 LYS H H -3.310 -6.268 -1.714 1.00 . A A . 28 LYS H 1 1
12 17863 1 1 28 LYS HA H -6.149 -5.736 -1.170 1.00 . A A . 28 LYS HA 1 1
12 17864 1 1 28 LYS HB2 H -4.024 -6.421 0.823 1.00 . A A . 28 LYS HB2 1 1
12 17865 1 1 28 LYS HB3 H -5.018 -4.996 1.187 1.00 . A A . 28 LYS HB3 1 1
12 17866 1 1 28 LYS HD2 H -4.704 -8.402 1.524 1.00 . A A . 28 LYS HD2 1 1
12 17867 1 1 28 LYS HD3 H -5.159 -7.528 2.990 1.00 . A A . 28 LYS HD3 1 1
12 17868 1 1 28 LYS HE2 H -7.108 -8.714 3.274 1.00 . A A . 28 LYS HE2 1 1
12 17869 1 1 28 LYS HE3 H -7.375 -8.911 1.536 1.00 . A A . 28 LYS HE3 1 1
12 17870 1 1 28 LYS HG2 H -6.823 -6.234 1.723 1.00 . A A . 28 LYS HG2 1 1
12 17871 1 1 28 LYS HG3 H -6.618 -7.304 0.319 1.00 . A A . 28 LYS HG3 1 1
12 17872 1 1 28 LYS HZ1 H -6.313 -10.781 3.228 1.00 . A A . 28 LYS HZ1 1 1
12 17873 1 1 28 LYS HZ2 H -6.377 -10.838 1.579 1.00 . A A . 28 LYS HZ2 1 1
12 17874 1 1 28 LYS HZ3 H -5.032 -10.261 2.322 1.00 . A A . 28 LYS HZ3 1 1
12 17875 1 1 28 LYS N N -4.267 -6.570 -1.581 1.00 . A A . 28 LYS N 1 1
12 17876 1 1 28 LYS NZ N -6.041 -10.317 2.375 1.00 . A A . 28 LYS NZ 1 1
12 17877 1 1 28 LYS O O -3.441 -4.110 -1.521 1.00 . A A . 28 LYS O 1 1
12 17878 1 1 29 VAL C C -4.845 -1.192 0.029 1.00 . A A . 29 VAL C 1 1
12 17879 1 1 29 VAL CA C -5.159 -1.913 -1.261 1.00 . A A . 29 VAL CA 1 1
12 17880 1 1 29 VAL CB C -6.408 -1.296 -1.877 1.00 . A A . 29 VAL CB 1 1
12 17881 1 1 29 VAL CG1 C -6.024 -0.392 -3.009 1.00 . A A . 29 VAL CG1 1 1
12 17882 1 1 29 VAL CG2 C -7.524 -2.246 -2.318 1.00 . A A . 29 VAL CG2 1 1
12 17883 1 1 29 VAL H H -6.364 -3.380 -0.544 1.00 . A A . 29 VAL H 1 1
12 17884 1 1 29 VAL HA H -4.308 -1.868 -1.941 1.00 . A A . 29 VAL HA 1 1
12 17885 1 1 29 VAL HB H -6.821 -0.674 -1.121 1.00 . A A . 29 VAL HB 1 1
12 17886 1 1 29 VAL HG11 H -5.142 -0.810 -3.475 1.00 . A A . 29 VAL HG11 1 1
12 17887 1 1 29 VAL HG12 H -6.862 -0.330 -3.696 1.00 . A A . 29 VAL HG12 1 1
12 17888 1 1 29 VAL HG13 H -5.794 0.585 -2.600 1.00 . A A . 29 VAL HG13 1 1
12 17889 1 1 29 VAL HG21 H -7.877 -2.792 -1.462 1.00 . A A . 29 VAL HG21 1 1
12 17890 1 1 29 VAL HG22 H -8.368 -1.685 -2.714 1.00 . A A . 29 VAL HG22 1 1
12 17891 1 1 29 VAL HG23 H -7.177 -2.936 -3.072 1.00 . A A . 29 VAL HG23 1 1
12 17892 1 1 29 VAL N N -5.445 -3.271 -0.932 1.00 . A A . 29 VAL N 1 1
12 17893 1 1 29 VAL O O -5.614 -1.272 0.987 1.00 . A A . 29 VAL O 1 1
12 17894 1 1 30 TYR C C -3.193 1.688 0.894 1.00 . A A . 30 TYR C 1 1
12 17895 1 1 30 TYR CA C -3.254 0.208 1.209 1.00 . A A . 30 TYR CA 1 1
12 17896 1 1 30 TYR CB C -1.866 -0.334 1.493 1.00 . A A . 30 TYR CB 1 1
12 17897 1 1 30 TYR CD1 C -2.313 -2.821 1.381 1.00 . A A . 30 TYR CD1 1 1
12 17898 1 1 30 TYR CD2 C -1.443 -1.880 3.438 1.00 . A A . 30 TYR CD2 1 1
12 17899 1 1 30 TYR CE1 C -2.387 -4.078 1.993 1.00 . A A . 30 TYR CE1 1 1
12 17900 1 1 30 TYR CE2 C -1.513 -3.141 4.040 1.00 . A A . 30 TYR CE2 1 1
12 17901 1 1 30 TYR CG C -1.862 -1.711 2.112 1.00 . A A . 30 TYR CG 1 1
12 17902 1 1 30 TYR CZ C -1.970 -4.259 3.324 1.00 . A A . 30 TYR CZ 1 1
12 17903 1 1 30 TYR H H -3.102 -0.454 -0.747 1.00 . A A . 30 TYR H 1 1
12 17904 1 1 30 TYR HA H -3.900 0.039 2.068 1.00 . A A . 30 TYR HA 1 1
12 17905 1 1 30 TYR HB2 H -1.308 -0.355 0.566 1.00 . A A . 30 TYR HB2 1 1
12 17906 1 1 30 TYR HB3 H -1.368 0.367 2.140 1.00 . A A . 30 TYR HB3 1 1
12 17907 1 1 30 TYR HD1 H -2.601 -2.723 0.350 1.00 . A A . 30 TYR HD1 1 1
12 17908 1 1 30 TYR HD2 H -1.064 -1.042 3.994 1.00 . A A . 30 TYR HD2 1 1
12 17909 1 1 30 TYR HE1 H -2.734 -4.917 1.431 1.00 . A A . 30 TYR HE1 1 1
12 17910 1 1 30 TYR HE2 H -1.229 -3.258 5.060 1.00 . A A . 30 TYR HE2 1 1
12 17911 1 1 30 TYR HH H -1.467 -5.507 4.710 1.00 . A A . 30 TYR HH 1 1
12 17912 1 1 30 TYR N N -3.730 -0.481 0.043 1.00 . A A . 30 TYR N 1 1
12 17913 1 1 30 TYR O O -3.056 2.054 -0.270 1.00 . A A . 30 TYR O 1 1
12 17914 1 1 30 TYR OH O -2.000 -5.489 3.912 1.00 . A A . 30 TYR OH 1 1
12 17915 1 1 31 ASP C C -1.859 4.254 2.815 1.00 . A A . 31 ASP C 1 1
12 17916 1 1 31 ASP CA C -2.976 3.940 1.848 1.00 . A A . 31 ASP CA 1 1
12 17917 1 1 31 ASP CB C -4.219 4.747 2.208 1.00 . A A . 31 ASP CB 1 1
12 17918 1 1 31 ASP CG C -3.941 6.243 2.037 1.00 . A A . 31 ASP CG 1 1
12 17919 1 1 31 ASP H H -3.327 2.149 2.873 1.00 . A A . 31 ASP H 1 1
12 17920 1 1 31 ASP HA H -2.668 4.204 0.837 1.00 . A A . 31 ASP HA 1 1
12 17921 1 1 31 ASP HB2 H -5.031 4.449 1.547 1.00 . A A . 31 ASP HB2 1 1
12 17922 1 1 31 ASP HB3 H -4.515 4.540 3.237 1.00 . A A . 31 ASP HB3 1 1
12 17923 1 1 31 ASP N N -3.209 2.514 1.935 1.00 . A A . 31 ASP N 1 1
12 17924 1 1 31 ASP O O -2.029 4.166 4.030 1.00 . A A . 31 ASP O 1 1
12 17925 1 1 31 ASP OD1 O -3.158 6.804 2.841 1.00 . A A . 31 ASP OD1 1 1
12 17926 1 1 31 ASP OD2 O -4.476 6.805 1.056 1.00 . A A . 31 ASP OD2 1 1
12 17927 1 1 32 LEU C C 0.569 6.507 2.974 1.00 . A A . 32 LEU C 1 1
12 17928 1 1 32 LEU CA C 0.433 4.995 3.064 1.00 . A A . 32 LEU CA 1 1
12 17929 1 1 32 LEU CB C 1.727 4.312 2.627 1.00 . A A . 32 LEU CB 1 1
12 17930 1 1 32 LEU CD1 C 2.968 2.233 2.149 1.00 . A A . 32 LEU CD1 1 1
12 17931 1 1 32 LEU CD2 C 0.852 2.033 3.343 1.00 . A A . 32 LEU CD2 1 1
12 17932 1 1 32 LEU CG C 1.574 2.834 2.268 1.00 . A A . 32 LEU CG 1 1
12 17933 1 1 32 LEU H H -0.584 4.535 1.266 1.00 . A A . 32 LEU H 1 1
12 17934 1 1 32 LEU HA H 0.250 4.729 4.106 1.00 . A A . 32 LEU HA 1 1
12 17935 1 1 32 LEU HB2 H 2.145 4.839 1.770 1.00 . A A . 32 LEU HB2 1 1
12 17936 1 1 32 LEU HB3 H 2.421 4.390 3.459 1.00 . A A . 32 LEU HB3 1 1
12 17937 1 1 32 LEU HD11 H 3.501 2.349 3.090 1.00 . A A . 32 LEU HD11 1 1
12 17938 1 1 32 LEU HD12 H 2.891 1.178 1.908 1.00 . A A . 32 LEU HD12 1 1
12 17939 1 1 32 LEU HD13 H 3.517 2.733 1.362 1.00 . A A . 32 LEU HD13 1 1
12 17940 1 1 32 LEU HD21 H 1.450 2.048 4.249 1.00 . A A . 32 LEU HD21 1 1
12 17941 1 1 32 LEU HD22 H -0.129 2.438 3.569 1.00 . A A . 32 LEU HD22 1 1
12 17942 1 1 32 LEU HD23 H 0.713 1.019 2.983 1.00 . A A . 32 LEU HD23 1 1
12 17943 1 1 32 LEU HG H 1.047 2.735 1.318 1.00 . A A . 32 LEU HG 1 1
12 17944 1 1 32 LEU N N -0.687 4.552 2.270 1.00 . A A . 32 LEU N 1 1
12 17945 1 1 32 LEU O O 1.565 7.040 3.439 1.00 . A A . 32 LEU O 1 1
12 17946 1 1 33 THR C C -0.233 9.261 3.730 1.00 . A A . 33 THR C 1 1
12 17947 1 1 33 THR CA C -0.365 8.681 2.337 1.00 . A A . 33 THR CA 1 1
12 17948 1 1 33 THR CB C -1.598 9.213 1.588 1.00 . A A . 33 THR CB 1 1
12 17949 1 1 33 THR CG2 C -2.454 10.205 2.357 1.00 . A A . 33 THR CG2 1 1
12 17950 1 1 33 THR H H -1.245 6.748 2.109 1.00 . A A . 33 THR H 1 1
12 17951 1 1 33 THR HA H 0.527 9.004 1.807 1.00 . A A . 33 THR HA 1 1
12 17952 1 1 33 THR HB H -2.240 8.392 1.290 1.00 . A A . 33 THR HB 1 1
12 17953 1 1 33 THR HG1 H -0.514 10.584 0.767 1.00 . A A . 33 THR HG1 1 1
12 17954 1 1 33 THR HG21 H -3.260 10.556 1.712 1.00 . A A . 33 THR HG21 1 1
12 17955 1 1 33 THR HG22 H -2.902 9.715 3.220 1.00 . A A . 33 THR HG22 1 1
12 17956 1 1 33 THR HG23 H -1.823 11.037 2.662 1.00 . A A . 33 THR HG23 1 1
12 17957 1 1 33 THR N N -0.397 7.223 2.400 1.00 . A A . 33 THR N 1 1
12 17958 1 1 33 THR O O 0.587 10.148 3.957 1.00 . A A . 33 THR O 1 1
12 17959 1 1 33 THR OG1 O -1.133 9.918 0.458 1.00 . A A . 33 THR OG1 1 1
12 17960 1 1 34 LYS C C 0.184 8.653 6.813 1.00 . A A . 34 LYS C 1 1
12 17961 1 1 34 LYS CA C -0.964 9.292 6.030 1.00 . A A . 34 LYS CA 1 1
12 17962 1 1 34 LYS CB C -2.345 9.144 6.691 1.00 . A A . 34 LYS CB 1 1
12 17963 1 1 34 LYS CD C -2.517 10.104 9.045 1.00 . A A . 34 LYS CD 1 1
12 17964 1 1 34 LYS CE C -2.681 11.390 9.859 1.00 . A A . 34 LYS CE 1 1
12 17965 1 1 34 LYS CG C -2.709 10.366 7.545 1.00 . A A . 34 LYS CG 1 1
12 17966 1 1 34 LYS H H -1.644 7.994 4.440 1.00 . A A . 34 LYS H 1 1
12 17967 1 1 34 LYS HA H -0.728 10.354 5.942 1.00 . A A . 34 LYS HA 1 1
12 17968 1 1 34 LYS HB2 H -3.099 9.074 5.904 1.00 . A A . 34 LYS HB2 1 1
12 17969 1 1 34 LYS HB3 H -2.395 8.228 7.281 1.00 . A A . 34 LYS HB3 1 1
12 17970 1 1 34 LYS HD2 H -3.245 9.361 9.371 1.00 . A A . 34 LYS HD2 1 1
12 17971 1 1 34 LYS HD3 H -1.517 9.715 9.222 1.00 . A A . 34 LYS HD3 1 1
12 17972 1 1 34 LYS HE2 H -1.896 12.087 9.557 1.00 . A A . 34 LYS HE2 1 1
12 17973 1 1 34 LYS HE3 H -3.650 11.844 9.637 1.00 . A A . 34 LYS HE3 1 1
12 17974 1 1 34 LYS HG2 H -2.118 11.226 7.229 1.00 . A A . 34 LYS HG2 1 1
12 17975 1 1 34 LYS HG3 H -3.755 10.608 7.358 1.00 . A A . 34 LYS HG3 1 1
12 17976 1 1 34 LYS HZ1 H -1.998 10.308 11.473 1.00 . A A . 34 LYS HZ1 1 1
12 17977 1 1 34 LYS HZ2 H -2.134 11.913 11.775 1.00 . A A . 34 LYS HZ2 1 1
12 17978 1 1 34 LYS HZ3 H -3.486 10.974 11.711 1.00 . A A . 34 LYS HZ3 1 1
12 17979 1 1 34 LYS N N -1.017 8.756 4.680 1.00 . A A . 34 LYS N 1 1
12 17980 1 1 34 LYS NZ N -2.569 11.127 11.311 1.00 . A A . 34 LYS NZ 1 1
12 17981 1 1 34 LYS O O 0.398 8.999 7.968 1.00 . A A . 34 LYS O 1 1
12 17982 1 1 35 PHE C C 3.382 7.387 6.199 1.00 . A A . 35 PHE C 1 1
12 17983 1 1 35 PHE CA C 2.022 6.995 6.777 1.00 . A A . 35 PHE CA 1 1
12 17984 1 1 35 PHE CB C 1.790 5.512 6.523 1.00 . A A . 35 PHE CB 1 1
12 17985 1 1 35 PHE CD1 C 2.925 4.690 8.632 1.00 . A A . 35 PHE CD1 1 1
12 17986 1 1 35 PHE CD2 C 3.570 3.711 6.503 1.00 . A A . 35 PHE CD2 1 1
12 17987 1 1 35 PHE CE1 C 3.894 3.912 9.288 1.00 . A A . 35 PHE CE1 1 1
12 17988 1 1 35 PHE CE2 C 4.506 2.897 7.161 1.00 . A A . 35 PHE CE2 1 1
12 17989 1 1 35 PHE CG C 2.778 4.614 7.236 1.00 . A A . 35 PHE CG 1 1
12 17990 1 1 35 PHE CZ C 4.679 3.011 8.552 1.00 . A A . 35 PHE CZ 1 1
12 17991 1 1 35 PHE H H 0.734 7.526 5.220 1.00 . A A . 35 PHE H 1 1
12 17992 1 1 35 PHE HA H 2.004 7.181 7.846 1.00 . A A . 35 PHE HA 1 1
12 17993 1 1 35 PHE HB2 H 0.776 5.275 6.820 1.00 . A A . 35 PHE HB2 1 1
12 17994 1 1 35 PHE HB3 H 1.868 5.336 5.454 1.00 . A A . 35 PHE HB3 1 1
12 17995 1 1 35 PHE HD1 H 2.282 5.338 9.211 1.00 . A A . 35 PHE HD1 1 1
12 17996 1 1 35 PHE HD2 H 3.443 3.624 5.437 1.00 . A A . 35 PHE HD2 1 1
12 17997 1 1 35 PHE HE1 H 4.012 3.988 10.360 1.00 . A A . 35 PHE HE1 1 1
12 17998 1 1 35 PHE HE2 H 5.083 2.184 6.588 1.00 . A A . 35 PHE HE2 1 1
12 17999 1 1 35 PHE HZ H 5.404 2.405 9.069 1.00 . A A . 35 PHE HZ 1 1
12 18000 1 1 35 PHE N N 0.929 7.740 6.183 1.00 . A A . 35 PHE N 1 1
12 18001 1 1 35 PHE O O 4.424 6.976 6.703 1.00 . A A . 35 PHE O 1 1
12 18002 1 1 36 LEU C C 5.486 9.359 5.602 1.00 . A A . 36 LEU C 1 1
12 18003 1 1 36 LEU CA C 4.615 8.701 4.537 1.00 . A A . 36 LEU CA 1 1
12 18004 1 1 36 LEU CB C 4.208 9.743 3.465 1.00 . A A . 36 LEU CB 1 1
12 18005 1 1 36 LEU CD1 C 3.699 10.347 1.086 1.00 . A A . 36 LEU CD1 1 1
12 18006 1 1 36 LEU CD2 C 4.771 8.186 1.600 1.00 . A A . 36 LEU CD2 1 1
12 18007 1 1 36 LEU CG C 3.776 9.208 2.099 1.00 . A A . 36 LEU CG 1 1
12 18008 1 1 36 LEU H H 2.496 8.361 4.693 1.00 . A A . 36 LEU H 1 1
12 18009 1 1 36 LEU HA H 5.240 7.871 4.159 1.00 . A A . 36 LEU HA 1 1
12 18010 1 1 36 LEU HB2 H 3.355 10.324 3.828 1.00 . A A . 36 LEU HB2 1 1
12 18011 1 1 36 LEU HB3 H 5.047 10.418 3.310 1.00 . A A . 36 LEU HB3 1 1
12 18012 1 1 36 LEU HD11 H 3.180 11.194 1.530 1.00 . A A . 36 LEU HD11 1 1
12 18013 1 1 36 LEU HD12 H 4.709 10.644 0.792 1.00 . A A . 36 LEU HD12 1 1
12 18014 1 1 36 LEU HD13 H 3.154 10.009 0.207 1.00 . A A . 36 LEU HD13 1 1
12 18015 1 1 36 LEU HD21 H 4.556 7.250 2.098 1.00 . A A . 36 LEU HD21 1 1
12 18016 1 1 36 LEU HD22 H 4.681 8.071 0.522 1.00 . A A . 36 LEU HD22 1 1
12 18017 1 1 36 LEU HD23 H 5.782 8.510 1.841 1.00 . A A . 36 LEU HD23 1 1
12 18018 1 1 36 LEU HG H 2.793 8.751 2.172 1.00 . A A . 36 LEU HG 1 1
12 18019 1 1 36 LEU N N 3.391 8.181 5.135 1.00 . A A . 36 LEU N 1 1
12 18020 1 1 36 LEU O O 6.669 9.052 5.710 1.00 . A A . 36 LEU O 1 1
12 18021 1 1 37 GLU C C 5.591 10.135 8.811 1.00 . A A . 37 GLU C 1 1
12 18022 1 1 37 GLU CA C 5.617 10.923 7.487 1.00 . A A . 37 GLU CA 1 1
12 18023 1 1 37 GLU CB C 5.036 12.340 7.631 1.00 . A A . 37 GLU CB 1 1
12 18024 1 1 37 GLU CD C 6.748 13.432 6.064 1.00 . A A . 37 GLU CD 1 1
12 18025 1 1 37 GLU CG C 5.266 13.195 6.373 1.00 . A A . 37 GLU CG 1 1
12 18026 1 1 37 GLU H H 3.918 10.426 6.302 1.00 . A A . 37 GLU H 1 1
12 18027 1 1 37 GLU HA H 6.666 11.009 7.193 1.00 . A A . 37 GLU HA 1 1
12 18028 1 1 37 GLU HB2 H 3.962 12.269 7.813 1.00 . A A . 37 GLU HB2 1 1
12 18029 1 1 37 GLU HB3 H 5.489 12.846 8.483 1.00 . A A . 37 GLU HB3 1 1
12 18030 1 1 37 GLU HG2 H 4.788 12.718 5.515 1.00 . A A . 37 GLU HG2 1 1
12 18031 1 1 37 GLU HG3 H 4.788 14.165 6.520 1.00 . A A . 37 GLU HG3 1 1
12 18032 1 1 37 GLU N N 4.896 10.219 6.431 1.00 . A A . 37 GLU N 1 1
12 18033 1 1 37 GLU O O 5.731 10.715 9.883 1.00 . A A . 37 GLU O 1 1
12 18034 1 1 37 GLU OE1 O 7.559 13.363 7.013 1.00 . A A . 37 GLU OE1 1 1
12 18035 1 1 37 GLU OE2 O 7.044 13.702 4.879 1.00 . A A . 37 GLU OE2 1 1
12 18036 1 1 38 GLU C C 6.247 6.737 9.875 1.00 . A A . 38 GLU C 1 1
12 18037 1 1 38 GLU CA C 5.296 7.939 9.926 1.00 . A A . 38 GLU CA 1 1
12 18038 1 1 38 GLU CB C 3.881 7.375 10.010 1.00 . A A . 38 GLU CB 1 1
12 18039 1 1 38 GLU CD C 2.500 8.178 11.994 1.00 . A A . 38 GLU CD 1 1
12 18040 1 1 38 GLU CG C 2.762 8.303 10.491 1.00 . A A . 38 GLU CG 1 1
12 18041 1 1 38 GLU H H 5.232 8.406 7.849 1.00 . A A . 38 GLU H 1 1
12 18042 1 1 38 GLU HA H 5.525 8.497 10.824 1.00 . A A . 38 GLU HA 1 1
12 18043 1 1 38 GLU HB2 H 3.645 7.076 9.003 1.00 . A A . 38 GLU HB2 1 1
12 18044 1 1 38 GLU HB3 H 3.891 6.474 10.617 1.00 . A A . 38 GLU HB3 1 1
12 18045 1 1 38 GLU HG2 H 2.981 9.334 10.213 1.00 . A A . 38 GLU HG2 1 1
12 18046 1 1 38 GLU HG3 H 1.843 8.005 9.985 1.00 . A A . 38 GLU HG3 1 1
12 18047 1 1 38 GLU N N 5.387 8.816 8.756 1.00 . A A . 38 GLU N 1 1
12 18048 1 1 38 GLU O O 6.601 6.200 10.924 1.00 . A A . 38 GLU O 1 1
12 18049 1 1 38 GLU OE1 O 2.248 7.035 12.438 1.00 . A A . 38 GLU OE1 1 1
12 18050 1 1 38 GLU OE2 O 2.490 9.229 12.672 1.00 . A A . 38 GLU OE2 1 1
12 18051 1 1 39 HIS C C 8.927 5.609 9.168 1.00 . A A . 39 HIS C 1 1
12 18052 1 1 39 HIS CA C 7.603 5.197 8.494 1.00 . A A . 39 HIS CA 1 1
12 18053 1 1 39 HIS CB C 7.766 4.960 6.981 1.00 . A A . 39 HIS CB 1 1
12 18054 1 1 39 HIS CD2 C 7.792 2.319 6.863 1.00 . A A . 39 HIS CD2 1 1
12 18055 1 1 39 HIS CE1 C 8.780 2.128 4.896 1.00 . A A . 39 HIS CE1 1 1
12 18056 1 1 39 HIS CG C 8.068 3.582 6.396 1.00 . A A . 39 HIS CG 1 1
12 18057 1 1 39 HIS H H 6.303 6.777 7.871 1.00 . A A . 39 HIS H 1 1
12 18058 1 1 39 HIS HA H 7.158 4.334 8.986 1.00 . A A . 39 HIS HA 1 1
12 18059 1 1 39 HIS HB2 H 6.877 5.325 6.464 1.00 . A A . 39 HIS HB2 1 1
12 18060 1 1 39 HIS HB3 H 8.582 5.619 6.695 1.00 . A A . 39 HIS HB3 1 1
12 18061 1 1 39 HIS HD1 H 8.910 4.127 4.521 1.00 . A A . 39 HIS HD1 1 1
12 18062 1 1 39 HIS HD2 H 7.316 2.075 7.788 1.00 . A A . 39 HIS HD2 1 1
12 18063 1 1 39 HIS HE1 H 9.231 1.798 3.987 1.00 . A A . 39 HIS HE1 1 1
12 18064 1 1 39 HIS N N 6.653 6.295 8.682 1.00 . A A . 39 HIS N 1 1
12 18065 1 1 39 HIS ND1 N 8.661 3.415 5.174 1.00 . A A . 39 HIS ND1 1 1
12 18066 1 1 39 HIS NE2 N 8.274 1.410 5.893 1.00 . A A . 39 HIS NE2 1 1
12 18067 1 1 39 HIS O O 9.161 6.798 9.386 1.00 . A A . 39 HIS O 1 1
12 18068 1 1 40 PRO C C 12.035 5.722 9.486 1.00 . A A . 40 PRO C 1 1
12 18069 1 1 40 PRO CA C 10.995 4.970 10.304 1.00 . A A . 40 PRO CA 1 1
12 18070 1 1 40 PRO CB C 11.543 3.619 10.756 1.00 . A A . 40 PRO CB 1 1
12 18071 1 1 40 PRO CD C 9.781 3.290 9.089 1.00 . A A . 40 PRO CD 1 1
12 18072 1 1 40 PRO CG C 10.937 2.602 9.793 1.00 . A A . 40 PRO CG 1 1
12 18073 1 1 40 PRO HA H 10.722 5.568 11.175 1.00 . A A . 40 PRO HA 1 1
12 18074 1 1 40 PRO HB2 H 12.633 3.586 10.724 1.00 . A A . 40 PRO HB2 1 1
12 18075 1 1 40 PRO HB3 H 11.192 3.406 11.766 1.00 . A A . 40 PRO HB3 1 1
12 18076 1 1 40 PRO HD2 H 9.946 3.227 8.016 1.00 . A A . 40 PRO HD2 1 1
12 18077 1 1 40 PRO HD3 H 8.837 2.826 9.374 1.00 . A A . 40 PRO HD3 1 1
12 18078 1 1 40 PRO HG2 H 11.676 2.269 9.062 1.00 . A A . 40 PRO HG2 1 1
12 18079 1 1 40 PRO HG3 H 10.544 1.778 10.370 1.00 . A A . 40 PRO HG3 1 1
12 18080 1 1 40 PRO N N 9.817 4.669 9.504 1.00 . A A . 40 PRO N 1 1
12 18081 1 1 40 PRO O O 12.770 6.555 10.009 1.00 . A A . 40 PRO O 1 1
12 18082 1 1 41 GLY C C 12.624 5.899 5.823 1.00 . A A . 41 GLY C 1 1
12 18083 1 1 41 GLY CA C 13.010 6.078 7.285 1.00 . A A . 41 GLY CA 1 1
12 18084 1 1 41 GLY H H 11.503 4.680 7.852 1.00 . A A . 41 GLY H 1 1
12 18085 1 1 41 GLY HA2 H 13.024 7.147 7.503 1.00 . A A . 41 GLY HA2 1 1
12 18086 1 1 41 GLY HA3 H 14.013 5.681 7.444 1.00 . A A . 41 GLY HA3 1 1
12 18087 1 1 41 GLY N N 12.089 5.427 8.188 1.00 . A A . 41 GLY N 1 1
12 18088 1 1 41 GLY O O 13.459 6.165 4.964 1.00 . A A . 41 GLY O 1 1
12 18089 1 1 42 GLY C C 9.738 6.246 3.901 1.00 . A A . 42 GLY C 1 1
12 18090 1 1 42 GLY CA C 10.985 5.405 4.116 1.00 . A A . 42 GLY CA 1 1
12 18091 1 1 42 GLY H H 10.677 5.230 6.180 1.00 . A A . 42 GLY H 1 1
12 18092 1 1 42 GLY HA2 H 11.778 5.760 3.459 1.00 . A A . 42 GLY HA2 1 1
12 18093 1 1 42 GLY HA3 H 10.771 4.385 3.828 1.00 . A A . 42 GLY HA3 1 1
12 18094 1 1 42 GLY N N 11.399 5.450 5.504 1.00 . A A . 42 GLY N 1 1
12 18095 1 1 42 GLY O O 8.672 5.982 4.423 1.00 . A A . 42 GLY O 1 1
12 18096 1 1 43 GLU C C 8.531 7.708 1.095 1.00 . A A . 43 GLU C 1 1
12 18097 1 1 43 GLU CA C 8.638 7.933 2.602 1.00 . A A . 43 GLU CA 1 1
12 18098 1 1 43 GLU CB C 8.723 9.383 3.089 1.00 . A A . 43 GLU CB 1 1
12 18099 1 1 43 GLU CD C 9.032 10.760 0.954 1.00 . A A . 43 GLU CD 1 1
12 18100 1 1 43 GLU CG C 9.642 10.318 2.290 1.00 . A A . 43 GLU CG 1 1
12 18101 1 1 43 GLU H H 10.761 7.527 2.817 1.00 . A A . 43 GLU H 1 1
12 18102 1 1 43 GLU HA H 7.747 7.505 3.063 1.00 . A A . 43 GLU HA 1 1
12 18103 1 1 43 GLU HB2 H 7.722 9.786 3.120 1.00 . A A . 43 GLU HB2 1 1
12 18104 1 1 43 GLU HB3 H 9.082 9.360 4.120 1.00 . A A . 43 GLU HB3 1 1
12 18105 1 1 43 GLU HG2 H 9.836 11.205 2.894 1.00 . A A . 43 GLU HG2 1 1
12 18106 1 1 43 GLU HG3 H 10.601 9.822 2.126 1.00 . A A . 43 GLU HG3 1 1
12 18107 1 1 43 GLU N N 9.834 7.245 3.064 1.00 . A A . 43 GLU N 1 1
12 18108 1 1 43 GLU O O 7.524 7.260 0.553 1.00 . A A . 43 GLU O 1 1
12 18109 1 1 43 GLU OE1 O 7.786 10.801 0.856 1.00 . A A . 43 GLU OE1 1 1
12 18110 1 1 43 GLU OE2 O 9.829 10.999 0.021 1.00 . A A . 43 GLU OE2 1 1
12 18111 1 1 44 GLU C C 9.541 6.460 -1.502 1.00 . A A . 44 GLU C 1 1
12 18112 1 1 44 GLU CA C 9.786 7.863 -1.010 1.00 . A A . 44 GLU CA 1 1
12 18113 1 1 44 GLU CB C 11.167 8.304 -1.502 1.00 . A A . 44 GLU CB 1 1
12 18114 1 1 44 GLU CD C 12.677 8.447 -3.542 1.00 . A A . 44 GLU CD 1 1
12 18115 1 1 44 GLU CG C 11.235 8.370 -3.042 1.00 . A A . 44 GLU CG 1 1
12 18116 1 1 44 GLU H H 10.388 8.178 1.072 1.00 . A A . 44 GLU H 1 1
12 18117 1 1 44 GLU HA H 9.031 8.532 -1.428 1.00 . A A . 44 GLU HA 1 1
12 18118 1 1 44 GLU HB2 H 11.371 9.290 -1.104 1.00 . A A . 44 GLU HB2 1 1
12 18119 1 1 44 GLU HB3 H 11.918 7.605 -1.130 1.00 . A A . 44 GLU HB3 1 1
12 18120 1 1 44 GLU HG2 H 10.789 7.485 -3.493 1.00 . A A . 44 GLU HG2 1 1
12 18121 1 1 44 GLU HG3 H 10.668 9.233 -3.396 1.00 . A A . 44 GLU HG3 1 1
12 18122 1 1 44 GLU N N 9.670 7.881 0.443 1.00 . A A . 44 GLU N 1 1
12 18123 1 1 44 GLU O O 8.897 6.289 -2.523 1.00 . A A . 44 GLU O 1 1
12 18124 1 1 44 GLU OE1 O 13.293 7.365 -3.659 1.00 . A A . 44 GLU OE1 1 1
12 18125 1 1 44 GLU OE2 O 13.141 9.577 -3.811 1.00 . A A . 44 GLU OE2 1 1
12 18126 1 1 45 VAL C C 8.245 3.850 -1.252 1.00 . A A . 45 VAL C 1 1
12 18127 1 1 45 VAL CA C 9.746 4.069 -1.135 1.00 . A A . 45 VAL CA 1 1
12 18128 1 1 45 VAL CB C 10.394 3.117 -0.125 1.00 . A A . 45 VAL CB 1 1
12 18129 1 1 45 VAL CG1 C 11.899 3.033 -0.386 1.00 . A A . 45 VAL CG1 1 1
12 18130 1 1 45 VAL CG2 C 10.161 3.526 1.333 1.00 . A A . 45 VAL CG2 1 1
12 18131 1 1 45 VAL H H 10.538 5.627 0.062 1.00 . A A . 45 VAL H 1 1
12 18132 1 1 45 VAL HA H 10.181 3.875 -2.114 1.00 . A A . 45 VAL HA 1 1
12 18133 1 1 45 VAL HB H 9.972 2.132 -0.267 1.00 . A A . 45 VAL HB 1 1
12 18134 1 1 45 VAL HG11 H 12.310 4.027 -0.560 1.00 . A A . 45 VAL HG11 1 1
12 18135 1 1 45 VAL HG12 H 12.399 2.580 0.470 1.00 . A A . 45 VAL HG12 1 1
12 18136 1 1 45 VAL HG13 H 12.078 2.416 -1.267 1.00 . A A . 45 VAL HG13 1 1
12 18137 1 1 45 VAL HG21 H 9.120 3.787 1.499 1.00 . A A . 45 VAL HG21 1 1
12 18138 1 1 45 VAL HG22 H 10.413 2.685 1.978 1.00 . A A . 45 VAL HG22 1 1
12 18139 1 1 45 VAL HG23 H 10.793 4.373 1.586 1.00 . A A . 45 VAL HG23 1 1
12 18140 1 1 45 VAL N N 10.008 5.445 -0.772 1.00 . A A . 45 VAL N 1 1
12 18141 1 1 45 VAL O O 7.804 3.132 -2.151 1.00 . A A . 45 VAL O 1 1
12 18142 1 1 46 LEU C C 5.484 4.901 -1.853 1.00 . A A . 46 LEU C 1 1
12 18143 1 1 46 LEU CA C 6.008 4.299 -0.539 1.00 . A A . 46 LEU CA 1 1
12 18144 1 1 46 LEU CB C 5.328 4.891 0.693 1.00 . A A . 46 LEU CB 1 1
12 18145 1 1 46 LEU CD1 C 5.195 4.887 3.251 1.00 . A A . 46 LEU CD1 1 1
12 18146 1 1 46 LEU CD2 C 6.499 3.089 2.141 1.00 . A A . 46 LEU CD2 1 1
12 18147 1 1 46 LEU CG C 6.041 4.546 2.022 1.00 . A A . 46 LEU CG 1 1
12 18148 1 1 46 LEU H H 7.754 5.132 0.345 1.00 . A A . 46 LEU H 1 1
12 18149 1 1 46 LEU HA H 5.809 3.225 -0.562 1.00 . A A . 46 LEU HA 1 1
12 18150 1 1 46 LEU HB2 H 5.350 5.965 0.568 1.00 . A A . 46 LEU HB2 1 1
12 18151 1 1 46 LEU HB3 H 4.288 4.583 0.708 1.00 . A A . 46 LEU HB3 1 1
12 18152 1 1 46 LEU HD11 H 5.741 5.585 3.888 1.00 . A A . 46 LEU HD11 1 1
12 18153 1 1 46 LEU HD12 H 4.258 5.344 2.954 1.00 . A A . 46 LEU HD12 1 1
12 18154 1 1 46 LEU HD13 H 4.986 3.990 3.830 1.00 . A A . 46 LEU HD13 1 1
12 18155 1 1 46 LEU HD21 H 7.121 2.793 1.302 1.00 . A A . 46 LEU HD21 1 1
12 18156 1 1 46 LEU HD22 H 7.103 3.003 3.038 1.00 . A A . 46 LEU HD22 1 1
12 18157 1 1 46 LEU HD23 H 5.654 2.411 2.204 1.00 . A A . 46 LEU HD23 1 1
12 18158 1 1 46 LEU HG H 6.938 5.160 2.087 1.00 . A A . 46 LEU HG 1 1
12 18159 1 1 46 LEU N N 7.436 4.513 -0.413 1.00 . A A . 46 LEU N 1 1
12 18160 1 1 46 LEU O O 4.497 4.419 -2.405 1.00 . A A . 46 LEU O 1 1
12 18161 1 1 47 ARG C C 6.483 5.772 -4.871 1.00 . A A . 47 ARG C 1 1
12 18162 1 1 47 ARG CA C 5.827 6.506 -3.694 1.00 . A A . 47 ARG CA 1 1
12 18163 1 1 47 ARG CB C 6.228 7.988 -3.688 1.00 . A A . 47 ARG CB 1 1
12 18164 1 1 47 ARG CD C 6.486 10.099 -5.047 1.00 . A A . 47 ARG CD 1 1
12 18165 1 1 47 ARG CG C 5.937 8.670 -5.030 1.00 . A A . 47 ARG CG 1 1
12 18166 1 1 47 ARG CZ C 7.429 10.232 -7.355 1.00 . A A . 47 ARG CZ 1 1
12 18167 1 1 47 ARG H H 6.965 6.301 -1.910 1.00 . A A . 47 ARG H 1 1
12 18168 1 1 47 ARG HA H 4.751 6.441 -3.822 1.00 . A A . 47 ARG HA 1 1
12 18169 1 1 47 ARG HB2 H 5.680 8.504 -2.898 1.00 . A A . 47 ARG HB2 1 1
12 18170 1 1 47 ARG HB3 H 7.295 8.066 -3.479 1.00 . A A . 47 ARG HB3 1 1
12 18171 1 1 47 ARG HD2 H 5.841 10.734 -4.437 1.00 . A A . 47 ARG HD2 1 1
12 18172 1 1 47 ARG HD3 H 7.486 10.115 -4.612 1.00 . A A . 47 ARG HD3 1 1
12 18173 1 1 47 ARG HE H 5.824 11.282 -6.664 1.00 . A A . 47 ARG HE 1 1
12 18174 1 1 47 ARG HG2 H 6.423 8.123 -5.832 1.00 . A A . 47 ARG HG2 1 1
12 18175 1 1 47 ARG HG3 H 4.863 8.681 -5.218 1.00 . A A . 47 ARG HG3 1 1
12 18176 1 1 47 ARG HH11 H 8.480 8.998 -6.117 1.00 . A A . 47 ARG HH11 1 1
12 18177 1 1 47 ARG HH12 H 9.069 9.031 -7.733 1.00 . A A . 47 ARG HH12 1 1
12 18178 1 1 47 ARG HH21 H 6.610 11.366 -8.850 1.00 . A A . 47 ARG HH21 1 1
12 18179 1 1 47 ARG HH22 H 7.988 10.435 -9.312 1.00 . A A . 47 ARG HH22 1 1
12 18180 1 1 47 ARG N N 6.160 5.922 -2.399 1.00 . A A . 47 ARG N 1 1
12 18181 1 1 47 ARG NE N 6.543 10.617 -6.423 1.00 . A A . 47 ARG NE 1 1
12 18182 1 1 47 ARG NH1 N 8.397 9.363 -7.055 1.00 . A A . 47 ARG NH1 1 1
12 18183 1 1 47 ARG NH2 N 7.338 10.717 -8.594 1.00 . A A . 47 ARG NH2 1 1
12 18184 1 1 47 ARG O O 5.906 5.744 -5.952 1.00 . A A . 47 ARG O 1 1
12 18185 1 1 48 GLU C C 7.623 3.221 -6.212 1.00 . A A . 48 GLU C 1 1
12 18186 1 1 48 GLU CA C 8.372 4.484 -5.791 1.00 . A A . 48 GLU CA 1 1
12 18187 1 1 48 GLU CB C 9.799 4.144 -5.323 1.00 . A A . 48 GLU CB 1 1
12 18188 1 1 48 GLU CD C 11.720 4.569 -6.918 1.00 . A A . 48 GLU CD 1 1
12 18189 1 1 48 GLU CG C 10.842 5.161 -5.811 1.00 . A A . 48 GLU CG 1 1
12 18190 1 1 48 GLU H H 8.070 5.137 -3.793 1.00 . A A . 48 GLU H 1 1
12 18191 1 1 48 GLU HA H 8.422 5.133 -6.666 1.00 . A A . 48 GLU HA 1 1
12 18192 1 1 48 GLU HB2 H 9.820 4.117 -4.236 1.00 . A A . 48 GLU HB2 1 1
12 18193 1 1 48 GLU HB3 H 10.077 3.148 -5.669 1.00 . A A . 48 GLU HB3 1 1
12 18194 1 1 48 GLU HG2 H 10.348 6.065 -6.175 1.00 . A A . 48 GLU HG2 1 1
12 18195 1 1 48 GLU HG3 H 11.477 5.446 -4.973 1.00 . A A . 48 GLU HG3 1 1
12 18196 1 1 48 GLU N N 7.653 5.162 -4.710 1.00 . A A . 48 GLU N 1 1
12 18197 1 1 48 GLU O O 7.881 2.664 -7.274 1.00 . A A . 48 GLU O 1 1
12 18198 1 1 48 GLU OE1 O 12.609 3.755 -6.576 1.00 . A A . 48 GLU OE1 1 1
12 18199 1 1 48 GLU OE2 O 11.475 4.926 -8.092 1.00 . A A . 48 GLU OE2 1 1
12 18200 1 1 49 GLN C C 4.346 2.047 -5.592 1.00 . A A . 49 GLN C 1 1
12 18201 1 1 49 GLN CA C 5.817 1.645 -5.649 1.00 . A A . 49 GLN CA 1 1
12 18202 1 1 49 GLN CB C 6.112 0.612 -4.577 1.00 . A A . 49 GLN CB 1 1
12 18203 1 1 49 GLN CD C 7.877 -0.775 -5.776 1.00 . A A . 49 GLN CD 1 1
12 18204 1 1 49 GLN CG C 7.570 0.140 -4.592 1.00 . A A . 49 GLN CG 1 1
12 18205 1 1 49 GLN H H 6.541 3.254 -4.504 1.00 . A A . 49 GLN H 1 1
12 18206 1 1 49 GLN HA H 6.026 1.223 -6.634 1.00 . A A . 49 GLN HA 1 1
12 18207 1 1 49 GLN HB2 H 5.890 1.076 -3.615 1.00 . A A . 49 GLN HB2 1 1
12 18208 1 1 49 GLN HB3 H 5.456 -0.242 -4.732 1.00 . A A . 49 GLN HB3 1 1
12 18209 1 1 49 GLN HE21 H 9.874 -0.816 -5.355 1.00 . A A . 49 GLN HE21 1 1
12 18210 1 1 49 GLN HE22 H 9.317 -1.807 -6.689 1.00 . A A . 49 GLN HE22 1 1
12 18211 1 1 49 GLN HG2 H 8.254 0.987 -4.598 1.00 . A A . 49 GLN HG2 1 1
12 18212 1 1 49 GLN HG3 H 7.733 -0.408 -3.673 1.00 . A A . 49 GLN HG3 1 1
12 18213 1 1 49 GLN N N 6.664 2.793 -5.395 1.00 . A A . 49 GLN N 1 1
12 18214 1 1 49 GLN NE2 N 9.140 -1.122 -5.974 1.00 . A A . 49 GLN NE2 1 1
12 18215 1 1 49 GLN O O 3.464 1.197 -5.493 1.00 . A A . 49 GLN O 1 1
12 18216 1 1 49 GLN OE1 O 6.989 -1.187 -6.512 1.00 . A A . 49 GLN OE1 1 1
12 18217 1 1 50 ALA C C 1.882 3.268 -6.685 1.00 . A A . 50 ALA C 1 1
12 18218 1 1 50 ALA CA C 2.725 3.874 -5.564 1.00 . A A . 50 ALA CA 1 1
12 18219 1 1 50 ALA CB C 2.718 5.398 -5.671 1.00 . A A . 50 ALA CB 1 1
12 18220 1 1 50 ALA H H 4.867 3.971 -5.628 1.00 . A A . 50 ALA H 1 1
12 18221 1 1 50 ALA HA H 2.306 3.598 -4.603 1.00 . A A . 50 ALA HA 1 1
12 18222 1 1 50 ALA HB1 H 1.745 5.723 -6.031 1.00 . A A . 50 ALA HB1 1 1
12 18223 1 1 50 ALA HB2 H 2.891 5.830 -4.690 1.00 . A A . 50 ALA HB2 1 1
12 18224 1 1 50 ALA HB3 H 3.479 5.726 -6.376 1.00 . A A . 50 ALA HB3 1 1
12 18225 1 1 50 ALA N N 4.077 3.351 -5.597 1.00 . A A . 50 ALA N 1 1
12 18226 1 1 50 ALA O O 2.339 3.121 -7.815 1.00 . A A . 50 ALA O 1 1
12 18227 1 1 51 GLY C C 0.291 0.934 -7.800 1.00 . A A . 51 GLY C 1 1
12 18228 1 1 51 GLY CA C -0.289 2.238 -7.244 1.00 . A A . 51 GLY CA 1 1
12 18229 1 1 51 GLY H H 0.319 3.167 -5.436 1.00 . A A . 51 GLY H 1 1
12 18230 1 1 51 GLY HA2 H -1.179 1.995 -6.667 1.00 . A A . 51 GLY HA2 1 1
12 18231 1 1 51 GLY HA3 H -0.575 2.886 -8.070 1.00 . A A . 51 GLY HA3 1 1
12 18232 1 1 51 GLY N N 0.630 2.943 -6.367 1.00 . A A . 51 GLY N 1 1
12 18233 1 1 51 GLY O O -0.174 0.464 -8.836 1.00 . A A . 51 GLY O 1 1
12 18234 1 1 52 GLY C C 2.250 -1.807 -6.557 1.00 . A A . 52 GLY C 1 1
12 18235 1 1 52 GLY CA C 2.077 -0.756 -7.641 1.00 . A A . 52 GLY CA 1 1
12 18236 1 1 52 GLY H H 1.655 0.741 -6.275 1.00 . A A . 52 GLY H 1 1
12 18237 1 1 52 GLY HA2 H 1.584 -1.205 -8.503 1.00 . A A . 52 GLY HA2 1 1
12 18238 1 1 52 GLY HA3 H 3.060 -0.390 -7.935 1.00 . A A . 52 GLY HA3 1 1
12 18239 1 1 52 GLY N N 1.301 0.360 -7.142 1.00 . A A . 52 GLY N 1 1
12 18240 1 1 52 GLY O O 1.845 -1.620 -5.410 1.00 . A A . 52 GLY O 1 1
12 18241 1 1 53 ASP C C 4.281 -3.947 -5.277 1.00 . A A . 53 ASP C 1 1
12 18242 1 1 53 ASP CA C 2.984 -4.083 -6.058 1.00 . A A . 53 ASP CA 1 1
12 18243 1 1 53 ASP CB C 2.949 -5.397 -6.836 1.00 . A A . 53 ASP CB 1 1
12 18244 1 1 53 ASP CG C 2.315 -6.452 -5.940 1.00 . A A . 53 ASP CG 1 1
12 18245 1 1 53 ASP H H 3.183 -3.012 -7.879 1.00 . A A . 53 ASP H 1 1
12 18246 1 1 53 ASP HA H 2.155 -4.094 -5.352 1.00 . A A . 53 ASP HA 1 1
12 18247 1 1 53 ASP HB2 H 2.360 -5.275 -7.746 1.00 . A A . 53 ASP HB2 1 1
12 18248 1 1 53 ASP HB3 H 3.956 -5.709 -7.114 1.00 . A A . 53 ASP HB3 1 1
12 18249 1 1 53 ASP N N 2.822 -2.943 -6.943 1.00 . A A . 53 ASP N 1 1
12 18250 1 1 53 ASP O O 5.363 -4.180 -5.808 1.00 . A A . 53 ASP O 1 1
12 18251 1 1 53 ASP OD1 O 2.929 -6.727 -4.885 1.00 . A A . 53 ASP OD1 1 1
12 18252 1 1 53 ASP OD2 O 1.197 -6.900 -6.277 1.00 . A A . 53 ASP OD2 1 1
12 18253 1 1 54 ALA C C 5.589 -4.577 -2.297 1.00 . A A . 54 ALA C 1 1
12 18254 1 1 54 ALA CA C 5.372 -3.372 -3.198 1.00 . A A . 54 ALA CA 1 1
12 18255 1 1 54 ALA CB C 5.239 -2.132 -2.333 1.00 . A A . 54 ALA CB 1 1
12 18256 1 1 54 ALA H H 3.267 -3.419 -3.605 1.00 . A A . 54 ALA H 1 1
12 18257 1 1 54 ALA HA H 6.252 -3.252 -3.833 1.00 . A A . 54 ALA HA 1 1
12 18258 1 1 54 ALA HB1 H 6.197 -1.971 -1.843 1.00 . A A . 54 ALA HB1 1 1
12 18259 1 1 54 ALA HB2 H 4.996 -1.273 -2.947 1.00 . A A . 54 ALA HB2 1 1
12 18260 1 1 54 ALA HB3 H 4.449 -2.284 -1.601 1.00 . A A . 54 ALA HB3 1 1
12 18261 1 1 54 ALA N N 4.184 -3.534 -4.017 1.00 . A A . 54 ALA N 1 1
12 18262 1 1 54 ALA O O 6.540 -4.575 -1.515 1.00 . A A . 54 ALA O 1 1
12 18263 1 1 55 THR C C 6.215 -7.399 -1.749 1.00 . A A . 55 THR C 1 1
12 18264 1 1 55 THR CA C 4.855 -6.759 -1.520 1.00 . A A . 55 THR CA 1 1
12 18265 1 1 55 THR CB C 3.686 -7.723 -1.787 1.00 . A A . 55 THR CB 1 1
12 18266 1 1 55 THR CG2 C 4.031 -9.200 -1.692 1.00 . A A . 55 THR CG2 1 1
12 18267 1 1 55 THR H H 3.956 -5.594 -3.035 1.00 . A A . 55 THR H 1 1
12 18268 1 1 55 THR HA H 4.838 -6.439 -0.480 1.00 . A A . 55 THR HA 1 1
12 18269 1 1 55 THR HB H 3.298 -7.547 -2.784 1.00 . A A . 55 THR HB 1 1
12 18270 1 1 55 THR HG1 H 2.949 -7.695 0.017 1.00 . A A . 55 THR HG1 1 1
12 18271 1 1 55 THR HG21 H 4.531 -9.412 -0.748 1.00 . A A . 55 THR HG21 1 1
12 18272 1 1 55 THR HG22 H 3.114 -9.783 -1.769 1.00 . A A . 55 THR HG22 1 1
12 18273 1 1 55 THR HG23 H 4.679 -9.458 -2.529 1.00 . A A . 55 THR HG23 1 1
12 18274 1 1 55 THR N N 4.714 -5.586 -2.361 1.00 . A A . 55 THR N 1 1
12 18275 1 1 55 THR O O 6.778 -7.927 -0.801 1.00 . A A . 55 THR O 1 1
12 18276 1 1 55 THR OG1 O 2.646 -7.484 -0.872 1.00 . A A . 55 THR OG1 1 1
12 18277 1 1 56 GLU C C 9.122 -7.157 -2.303 1.00 . A A . 56 GLU C 1 1
12 18278 1 1 56 GLU CA C 8.102 -7.805 -3.238 1.00 . A A . 56 GLU CA 1 1
12 18279 1 1 56 GLU CB C 8.455 -7.553 -4.707 1.00 . A A . 56 GLU CB 1 1
12 18280 1 1 56 GLU CD C 8.293 -9.320 -6.551 1.00 . A A . 56 GLU CD 1 1
12 18281 1 1 56 GLU CG C 7.530 -8.353 -5.642 1.00 . A A . 56 GLU CG 1 1
12 18282 1 1 56 GLU H H 6.249 -6.876 -3.716 1.00 . A A . 56 GLU H 1 1
12 18283 1 1 56 GLU HA H 8.122 -8.881 -3.056 1.00 . A A . 56 GLU HA 1 1
12 18284 1 1 56 GLU HB2 H 8.352 -6.488 -4.921 1.00 . A A . 56 GLU HB2 1 1
12 18285 1 1 56 GLU HB3 H 9.497 -7.832 -4.873 1.00 . A A . 56 GLU HB3 1 1
12 18286 1 1 56 GLU HG2 H 6.816 -8.931 -5.053 1.00 . A A . 56 GLU HG2 1 1
12 18287 1 1 56 GLU HG3 H 6.959 -7.650 -6.251 1.00 . A A . 56 GLU HG3 1 1
12 18288 1 1 56 GLU N N 6.768 -7.300 -2.960 1.00 . A A . 56 GLU N 1 1
12 18289 1 1 56 GLU O O 9.866 -7.871 -1.645 1.00 . A A . 56 GLU O 1 1
12 18290 1 1 56 GLU OE1 O 9.031 -10.164 -5.997 1.00 . A A . 56 GLU OE1 1 1
12 18291 1 1 56 GLU OE2 O 8.104 -9.226 -7.785 1.00 . A A . 56 GLU OE2 1 1
12 18292 1 1 57 ASN C C 9.830 -5.464 0.134 1.00 . A A . 57 ASN C 1 1
12 18293 1 1 57 ASN CA C 10.100 -5.137 -1.325 1.00 . A A . 57 ASN CA 1 1
12 18294 1 1 57 ASN CB C 9.991 -3.622 -1.506 1.00 . A A . 57 ASN CB 1 1
12 18295 1 1 57 ASN CG C 10.673 -3.148 -2.775 1.00 . A A . 57 ASN CG 1 1
12 18296 1 1 57 ASN H H 8.462 -5.266 -2.676 1.00 . A A . 57 ASN H 1 1
12 18297 1 1 57 ASN HA H 11.109 -5.470 -1.570 1.00 . A A . 57 ASN HA 1 1
12 18298 1 1 57 ASN HB2 H 8.945 -3.315 -1.522 1.00 . A A . 57 ASN HB2 1 1
12 18299 1 1 57 ASN HB3 H 10.465 -3.146 -0.652 1.00 . A A . 57 ASN HB3 1 1
12 18300 1 1 57 ASN HD21 H 12.355 -2.560 -1.774 1.00 . A A . 57 ASN HD21 1 1
12 18301 1 1 57 ASN HD22 H 12.345 -2.350 -3.517 1.00 . A A . 57 ASN HD22 1 1
12 18302 1 1 57 ASN N N 9.143 -5.824 -2.184 1.00 . A A . 57 ASN N 1 1
12 18303 1 1 57 ASN ND2 N 11.888 -2.628 -2.665 1.00 . A A . 57 ASN ND2 1 1
12 18304 1 1 57 ASN O O 10.731 -5.877 0.858 1.00 . A A . 57 ASN O 1 1
12 18305 1 1 57 ASN OD1 O 10.111 -3.229 -3.858 1.00 . A A . 57 ASN OD1 1 1
12 18306 1 1 58 PHE C C 8.685 -6.982 2.373 1.00 . A A . 58 PHE C 1 1
12 18307 1 1 58 PHE CA C 8.150 -5.608 1.921 1.00 . A A . 58 PHE CA 1 1
12 18308 1 1 58 PHE CB C 6.620 -5.549 2.008 1.00 . A A . 58 PHE CB 1 1
12 18309 1 1 58 PHE CD1 C 6.009 -6.786 4.159 1.00 . A A . 58 PHE CD1 1 1
12 18310 1 1 58 PHE CD2 C 5.504 -4.419 3.983 1.00 . A A . 58 PHE CD2 1 1
12 18311 1 1 58 PHE CE1 C 5.452 -6.805 5.451 1.00 . A A . 58 PHE CE1 1 1
12 18312 1 1 58 PHE CE2 C 4.941 -4.437 5.272 1.00 . A A . 58 PHE CE2 1 1
12 18313 1 1 58 PHE CG C 6.044 -5.588 3.418 1.00 . A A . 58 PHE CG 1 1
12 18314 1 1 58 PHE CZ C 4.919 -5.631 6.009 1.00 . A A . 58 PHE CZ 1 1
12 18315 1 1 58 PHE H H 8.022 -4.673 -0.074 1.00 . A A . 58 PHE H 1 1
12 18316 1 1 58 PHE HA H 8.539 -4.874 2.625 1.00 . A A . 58 PHE HA 1 1
12 18317 1 1 58 PHE HB2 H 6.297 -4.622 1.534 1.00 . A A . 58 PHE HB2 1 1
12 18318 1 1 58 PHE HB3 H 6.196 -6.374 1.436 1.00 . A A . 58 PHE HB3 1 1
12 18319 1 1 58 PHE HD1 H 6.406 -7.700 3.743 1.00 . A A . 58 PHE HD1 1 1
12 18320 1 1 58 PHE HD2 H 5.510 -3.507 3.412 1.00 . A A . 58 PHE HD2 1 1
12 18321 1 1 58 PHE HE1 H 5.434 -7.728 6.013 1.00 . A A . 58 PHE HE1 1 1
12 18322 1 1 58 PHE HE2 H 4.526 -3.538 5.696 1.00 . A A . 58 PHE HE2 1 1
12 18323 1 1 58 PHE HZ H 4.491 -5.644 7.001 1.00 . A A . 58 PHE HZ 1 1
12 18324 1 1 58 PHE N N 8.592 -5.231 0.569 1.00 . A A . 58 PHE N 1 1
12 18325 1 1 58 PHE O O 9.233 -7.081 3.470 1.00 . A A . 58 PHE O 1 1
12 18326 1 1 59 GLU C C 10.444 -9.591 1.762 1.00 . A A . 59 GLU C 1 1
12 18327 1 1 59 GLU CA C 8.936 -9.400 1.908 1.00 . A A . 59 GLU CA 1 1
12 18328 1 1 59 GLU CB C 8.218 -10.408 0.992 1.00 . A A . 59 GLU CB 1 1
12 18329 1 1 59 GLU CD C 7.563 -12.276 2.563 1.00 . A A . 59 GLU CD 1 1
12 18330 1 1 59 GLU CG C 7.061 -11.115 1.704 1.00 . A A . 59 GLU CG 1 1
12 18331 1 1 59 GLU H H 8.106 -7.888 0.656 1.00 . A A . 59 GLU H 1 1
12 18332 1 1 59 GLU HA H 8.677 -9.609 2.947 1.00 . A A . 59 GLU HA 1 1
12 18333 1 1 59 GLU HB2 H 7.834 -9.897 0.113 1.00 . A A . 59 GLU HB2 1 1
12 18334 1 1 59 GLU HB3 H 8.919 -11.162 0.633 1.00 . A A . 59 GLU HB3 1 1
12 18335 1 1 59 GLU HG2 H 6.515 -10.398 2.322 1.00 . A A . 59 GLU HG2 1 1
12 18336 1 1 59 GLU HG3 H 6.372 -11.503 0.953 1.00 . A A . 59 GLU HG3 1 1
12 18337 1 1 59 GLU N N 8.527 -8.033 1.564 1.00 . A A . 59 GLU N 1 1
12 18338 1 1 59 GLU O O 11.056 -10.246 2.599 1.00 . A A . 59 GLU O 1 1
12 18339 1 1 59 GLU OE1 O 7.895 -12.012 3.739 1.00 . A A . 59 GLU OE1 1 1
12 18340 1 1 59 GLU OE2 O 7.584 -13.411 2.039 1.00 . A A . 59 GLU OE2 1 1
12 18341 1 1 60 ASP C C 13.248 -8.651 1.674 1.00 . A A . 60 ASP C 1 1
12 18342 1 1 60 ASP CA C 12.484 -9.125 0.448 1.00 . A A . 60 ASP CA 1 1
12 18343 1 1 60 ASP CB C 12.894 -8.227 -0.739 1.00 . A A . 60 ASP CB 1 1
12 18344 1 1 60 ASP CG C 13.045 -8.946 -2.080 1.00 . A A . 60 ASP CG 1 1
12 18345 1 1 60 ASP H H 10.486 -8.489 0.070 1.00 . A A . 60 ASP H 1 1
12 18346 1 1 60 ASP HA H 12.746 -10.164 0.249 1.00 . A A . 60 ASP HA 1 1
12 18347 1 1 60 ASP HB2 H 12.190 -7.403 -0.839 1.00 . A A . 60 ASP HB2 1 1
12 18348 1 1 60 ASP HB3 H 13.865 -7.778 -0.523 1.00 . A A . 60 ASP HB3 1 1
12 18349 1 1 60 ASP N N 11.050 -9.014 0.721 1.00 . A A . 60 ASP N 1 1
12 18350 1 1 60 ASP O O 14.241 -9.249 2.084 1.00 . A A . 60 ASP O 1 1
12 18351 1 1 60 ASP OD1 O 13.178 -10.190 -2.072 1.00 . A A . 60 ASP OD1 1 1
12 18352 1 1 60 ASP OD2 O 13.119 -8.217 -3.095 1.00 . A A . 60 ASP OD2 1 1
12 18353 1 1 61 VAL C C 12.859 -7.691 4.689 1.00 . A A . 61 VAL C 1 1
12 18354 1 1 61 VAL CA C 13.341 -6.981 3.451 1.00 . A A . 61 VAL CA 1 1
12 18355 1 1 61 VAL CB C 13.124 -5.452 3.466 1.00 . A A . 61 VAL CB 1 1
12 18356 1 1 61 VAL CG1 C 13.738 -4.783 4.703 1.00 . A A . 61 VAL CG1 1 1
12 18357 1 1 61 VAL CG2 C 13.679 -4.743 2.217 1.00 . A A . 61 VAL CG2 1 1
12 18358 1 1 61 VAL H H 11.975 -7.098 1.817 1.00 . A A . 61 VAL H 1 1
12 18359 1 1 61 VAL HA H 14.364 -7.279 3.487 1.00 . A A . 61 VAL HA 1 1
12 18360 1 1 61 VAL HB H 12.048 -5.269 3.482 1.00 . A A . 61 VAL HB 1 1
12 18361 1 1 61 VAL HG11 H 14.619 -5.336 5.029 1.00 . A A . 61 VAL HG11 1 1
12 18362 1 1 61 VAL HG12 H 14.028 -3.757 4.478 1.00 . A A . 61 VAL HG12 1 1
12 18363 1 1 61 VAL HG13 H 13.004 -4.769 5.507 1.00 . A A . 61 VAL HG13 1 1
12 18364 1 1 61 VAL HG21 H 13.312 -5.216 1.306 1.00 . A A . 61 VAL HG21 1 1
12 18365 1 1 61 VAL HG22 H 13.342 -3.706 2.213 1.00 . A A . 61 VAL HG22 1 1
12 18366 1 1 61 VAL HG23 H 14.769 -4.765 2.219 1.00 . A A . 61 VAL HG23 1 1
12 18367 1 1 61 VAL N N 12.773 -7.546 2.247 1.00 . A A . 61 VAL N 1 1
12 18368 1 1 61 VAL O O 13.604 -7.789 5.663 1.00 . A A . 61 VAL O 1 1
12 18369 1 1 62 GLY C C 10.269 -8.424 6.556 1.00 . A A . 62 GLY C 1 1
12 18370 1 1 62 GLY CA C 11.224 -9.179 5.661 1.00 . A A . 62 GLY CA 1 1
12 18371 1 1 62 GLY H H 10.991 -8.023 3.926 1.00 . A A . 62 GLY H 1 1
12 18372 1 1 62 GLY HA2 H 10.731 -10.032 5.197 1.00 . A A . 62 GLY HA2 1 1
12 18373 1 1 62 GLY HA3 H 12.072 -9.529 6.251 1.00 . A A . 62 GLY HA3 1 1
12 18374 1 1 62 GLY N N 11.666 -8.265 4.641 1.00 . A A . 62 GLY N 1 1
12 18375 1 1 62 GLY O O 9.212 -8.945 6.904 1.00 . A A . 62 GLY O 1 1
12 18376 1 1 63 HIS C C 9.834 -7.121 9.225 1.00 . A A . 63 HIS C 1 1
12 18377 1 1 63 HIS CA C 9.945 -6.372 7.890 1.00 . A A . 63 HIS CA 1 1
12 18378 1 1 63 HIS CB C 8.599 -5.888 7.314 1.00 . A A . 63 HIS CB 1 1
12 18379 1 1 63 HIS CD2 C 8.479 -3.355 6.962 1.00 . A A . 63 HIS CD2 1 1
12 18380 1 1 63 HIS CE1 C 8.872 -3.266 4.796 1.00 . A A . 63 HIS CE1 1 1
12 18381 1 1 63 HIS CG C 8.692 -4.625 6.502 1.00 . A A . 63 HIS CG 1 1
12 18382 1 1 63 HIS H H 11.522 -6.829 6.568 1.00 . A A . 63 HIS H 1 1
12 18383 1 1 63 HIS HA H 10.597 -5.513 8.050 1.00 . A A . 63 HIS HA 1 1
12 18384 1 1 63 HIS HB2 H 8.158 -6.666 6.691 1.00 . A A . 63 HIS HB2 1 1
12 18385 1 1 63 HIS HB3 H 7.886 -5.703 8.107 1.00 . A A . 63 HIS HB3 1 1
12 18386 1 1 63 HIS HD1 H 9.143 -5.354 4.567 1.00 . A A . 63 HIS HD1 1 1
12 18387 1 1 63 HIS HD2 H 8.270 -3.070 7.970 1.00 . A A . 63 HIS HD2 1 1
12 18388 1 1 63 HIS HE1 H 9.035 -2.946 3.786 1.00 . A A . 63 HIS HE1 1 1
12 18389 1 1 63 HIS N N 10.636 -7.179 6.900 1.00 . A A . 63 HIS N 1 1
12 18390 1 1 63 HIS ND1 N 8.944 -4.559 5.159 1.00 . A A . 63 HIS ND1 1 1
12 18391 1 1 63 HIS NE2 N 8.580 -2.497 5.861 1.00 . A A . 63 HIS NE2 1 1
12 18392 1 1 63 HIS O O 10.350 -8.227 9.391 1.00 . A A . 63 HIS O 1 1
12 18393 1 1 64 SER C C 7.280 -7.039 11.623 1.00 . A A . 64 SER C 1 1
12 18394 1 1 64 SER CA C 8.787 -7.164 11.433 1.00 . A A . 64 SER CA 1 1
12 18395 1 1 64 SER CB C 9.576 -6.575 12.605 1.00 . A A . 64 SER CB 1 1
12 18396 1 1 64 SER H H 8.787 -5.579 10.070 1.00 . A A . 64 SER H 1 1
12 18397 1 1 64 SER HA H 9.010 -8.230 11.371 1.00 . A A . 64 SER HA 1 1
12 18398 1 1 64 SER HB2 H 9.864 -5.548 12.384 1.00 . A A . 64 SER HB2 1 1
12 18399 1 1 64 SER HB3 H 8.971 -6.584 13.511 1.00 . A A . 64 SER HB3 1 1
12 18400 1 1 64 SER HG H 11.299 -7.259 12.046 1.00 . A A . 64 SER HG 1 1
12 18401 1 1 64 SER N N 9.171 -6.505 10.201 1.00 . A A . 64 SER N 1 1
12 18402 1 1 64 SER O O 6.575 -6.385 10.850 1.00 . A A . 64 SER O 1 1
12 18403 1 1 64 SER OG O 10.729 -7.362 12.814 1.00 . A A . 64 SER OG 1 1
12 18404 1 1 65 THR C C 4.768 -6.432 13.251 1.00 . A A . 65 THR C 1 1
12 18405 1 1 65 THR CA C 5.350 -7.797 12.903 1.00 . A A . 65 THR CA 1 1
12 18406 1 1 65 THR CB C 5.148 -8.788 14.044 1.00 . A A . 65 THR CB 1 1
12 18407 1 1 65 THR CG2 C 3.693 -8.867 14.487 1.00 . A A . 65 THR CG2 1 1
12 18408 1 1 65 THR H H 7.347 -8.302 13.229 1.00 . A A . 65 THR H 1 1
12 18409 1 1 65 THR HA H 4.865 -8.182 12.010 1.00 . A A . 65 THR HA 1 1
12 18410 1 1 65 THR HB H 5.763 -8.488 14.893 1.00 . A A . 65 THR HB 1 1
12 18411 1 1 65 THR HG1 H 5.498 -10.680 14.317 1.00 . A A . 65 THR HG1 1 1
12 18412 1 1 65 THR HG21 H 3.590 -9.621 15.263 1.00 . A A . 65 THR HG21 1 1
12 18413 1 1 65 THR HG22 H 3.384 -7.907 14.900 1.00 . A A . 65 THR HG22 1 1
12 18414 1 1 65 THR HG23 H 3.067 -9.116 13.633 1.00 . A A . 65 THR HG23 1 1
12 18415 1 1 65 THR N N 6.767 -7.725 12.642 1.00 . A A . 65 THR N 1 1
12 18416 1 1 65 THR O O 3.598 -6.183 12.986 1.00 . A A . 65 THR O 1 1
12 18417 1 1 65 THR OG1 O 5.569 -10.055 13.591 1.00 . A A . 65 THR OG1 1 1
12 18418 1 1 66 ASP C C 4.676 -3.486 12.821 1.00 . A A . 66 ASP C 1 1
12 18419 1 1 66 ASP CA C 5.188 -4.161 14.091 1.00 . A A . 66 ASP CA 1 1
12 18420 1 1 66 ASP CB C 6.404 -3.415 14.661 1.00 . A A . 66 ASP CB 1 1
12 18421 1 1 66 ASP CG C 7.590 -3.298 13.699 1.00 . A A . 66 ASP CG 1 1
12 18422 1 1 66 ASP H H 6.568 -5.730 13.879 1.00 . A A . 66 ASP H 1 1
12 18423 1 1 66 ASP HA H 4.391 -4.162 14.836 1.00 . A A . 66 ASP HA 1 1
12 18424 1 1 66 ASP HB2 H 6.084 -2.413 14.935 1.00 . A A . 66 ASP HB2 1 1
12 18425 1 1 66 ASP HB3 H 6.743 -3.938 15.551 1.00 . A A . 66 ASP HB3 1 1
12 18426 1 1 66 ASP N N 5.577 -5.535 13.809 1.00 . A A . 66 ASP N 1 1
12 18427 1 1 66 ASP O O 3.662 -2.789 12.807 1.00 . A A . 66 ASP O 1 1
12 18428 1 1 66 ASP OD1 O 7.844 -4.293 12.977 1.00 . A A . 66 ASP OD1 1 1
12 18429 1 1 66 ASP OD2 O 8.219 -2.221 13.698 1.00 . A A . 66 ASP OD2 1 1
12 18430 1 1 67 ALA C C 3.811 -3.998 9.832 1.00 . A A . 67 ALA C 1 1
12 18431 1 1 67 ALA CA C 4.979 -3.220 10.427 1.00 . A A . 67 ALA CA 1 1
12 18432 1 1 67 ALA CB C 6.161 -3.312 9.482 1.00 . A A . 67 ALA CB 1 1
12 18433 1 1 67 ALA H H 6.175 -4.340 11.833 1.00 . A A . 67 ALA H 1 1
12 18434 1 1 67 ALA HA H 4.706 -2.178 10.574 1.00 . A A . 67 ALA HA 1 1
12 18435 1 1 67 ALA HB1 H 7.007 -2.775 9.904 1.00 . A A . 67 ALA HB1 1 1
12 18436 1 1 67 ALA HB2 H 6.436 -4.353 9.341 1.00 . A A . 67 ALA HB2 1 1
12 18437 1 1 67 ALA HB3 H 5.872 -2.882 8.524 1.00 . A A . 67 ALA HB3 1 1
12 18438 1 1 67 ALA N N 5.355 -3.757 11.715 1.00 . A A . 67 ALA N 1 1
12 18439 1 1 67 ALA O O 2.885 -3.425 9.257 1.00 . A A . 67 ALA O 1 1
12 18440 1 1 68 ARG C C 1.406 -5.565 10.204 1.00 . A A . 68 ARG C 1 1
12 18441 1 1 68 ARG CA C 2.703 -6.147 9.563 1.00 . A A . 68 ARG CA 1 1
12 18442 1 1 68 ARG CB C 2.901 -7.581 10.023 1.00 . A A . 68 ARG CB 1 1
12 18443 1 1 68 ARG CD C 0.839 -8.538 11.059 1.00 . A A . 68 ARG CD 1 1
12 18444 1 1 68 ARG CG C 1.651 -8.425 9.756 1.00 . A A . 68 ARG CG 1 1
12 18445 1 1 68 ARG CZ C -0.052 -10.853 10.849 1.00 . A A . 68 ARG CZ 1 1
12 18446 1 1 68 ARG H H 4.630 -5.743 10.445 1.00 . A A . 68 ARG H 1 1
12 18447 1 1 68 ARG HA H 2.743 -6.245 8.461 1.00 . A A . 68 ARG HA 1 1
12 18448 1 1 68 ARG HB2 H 3.749 -7.995 9.483 1.00 . A A . 68 ARG HB2 1 1
12 18449 1 1 68 ARG HB3 H 3.117 -7.598 11.082 1.00 . A A . 68 ARG HB3 1 1
12 18450 1 1 68 ARG HD2 H 1.504 -8.802 11.882 1.00 . A A . 68 ARG HD2 1 1
12 18451 1 1 68 ARG HD3 H 0.398 -7.573 11.305 1.00 . A A . 68 ARG HD3 1 1
12 18452 1 1 68 ARG HE H -1.160 -9.150 11.067 1.00 . A A . 68 ARG HE 1 1
12 18453 1 1 68 ARG HG2 H 1.045 -7.992 8.958 1.00 . A A . 68 ARG HG2 1 1
12 18454 1 1 68 ARG HG3 H 1.973 -9.407 9.418 1.00 . A A . 68 ARG HG3 1 1
12 18455 1 1 68 ARG HH11 H 1.970 -10.740 10.978 1.00 . A A . 68 ARG HH11 1 1
12 18456 1 1 68 ARG HH12 H 1.371 -12.341 10.742 1.00 . A A . 68 ARG HH12 1 1
12 18457 1 1 68 ARG HH21 H -2.044 -11.345 10.769 1.00 . A A . 68 ARG HH21 1 1
12 18458 1 1 68 ARG HH22 H -0.960 -12.669 10.622 1.00 . A A . 68 ARG HH22 1 1
12 18459 1 1 68 ARG N N 3.830 -5.325 9.984 1.00 . A A . 68 ARG N 1 1
12 18460 1 1 68 ARG NE N -0.236 -9.532 10.968 1.00 . A A . 68 ARG NE 1 1
12 18461 1 1 68 ARG NH1 N 1.181 -11.356 10.850 1.00 . A A . 68 ARG NH1 1 1
12 18462 1 1 68 ARG NH2 N -1.097 -11.674 10.728 1.00 . A A . 68 ARG NH2 1 1
12 18463 1 1 68 ARG O O 0.316 -5.668 9.641 1.00 . A A . 68 ARG O 1 1
12 18464 1 1 69 GLU C C -0.153 -3.200 11.685 1.00 . A A . 69 GLU C 1 1
12 18465 1 1 69 GLU CA C 0.387 -4.512 12.231 1.00 . A A . 69 GLU CA 1 1
12 18466 1 1 69 GLU CB C 0.801 -4.279 13.699 1.00 . A A . 69 GLU CB 1 1
12 18467 1 1 69 GLU CD C 0.079 -4.772 16.080 1.00 . A A . 69 GLU CD 1 1
12 18468 1 1 69 GLU CG C 0.149 -5.294 14.642 1.00 . A A . 69 GLU CG 1 1
12 18469 1 1 69 GLU H H 2.417 -5.021 11.869 1.00 . A A . 69 GLU H 1 1
12 18470 1 1 69 GLU HA H -0.437 -5.227 12.188 1.00 . A A . 69 GLU HA 1 1
12 18471 1 1 69 GLU HB2 H 1.883 -4.324 13.809 1.00 . A A . 69 GLU HB2 1 1
12 18472 1 1 69 GLU HB3 H 0.479 -3.281 14.006 1.00 . A A . 69 GLU HB3 1 1
12 18473 1 1 69 GLU HG2 H -0.867 -5.493 14.297 1.00 . A A . 69 GLU HG2 1 1
12 18474 1 1 69 GLU HG3 H 0.712 -6.227 14.614 1.00 . A A . 69 GLU HG3 1 1
12 18475 1 1 69 GLU N N 1.504 -5.023 11.428 1.00 . A A . 69 GLU N 1 1
12 18476 1 1 69 GLU O O -1.360 -3.060 11.511 1.00 . A A . 69 GLU O 1 1
12 18477 1 1 69 GLU OE1 O 1.073 -4.157 16.525 1.00 . A A . 69 GLU OE1 1 1
12 18478 1 1 69 GLU OE2 O -0.977 -4.998 16.711 1.00 . A A . 69 GLU OE2 1 1
12 18479 1 1 70 LEU C C -0.351 -1.221 9.429 1.00 . A A . 70 LEU C 1 1
12 18480 1 1 70 LEU CA C 0.271 -0.975 10.819 1.00 . A A . 70 LEU CA 1 1
12 18481 1 1 70 LEU CB C 1.482 -0.039 10.760 1.00 . A A . 70 LEU CB 1 1
12 18482 1 1 70 LEU CD1 C 0.396 1.589 12.374 1.00 . A A . 70 LEU CD1 1 1
12 18483 1 1 70 LEU CD2 C 2.456 0.341 13.018 1.00 . A A . 70 LEU CD2 1 1
12 18484 1 1 70 LEU CG C 1.699 0.987 11.874 1.00 . A A . 70 LEU CG 1 1
12 18485 1 1 70 LEU H H 1.678 -2.278 11.693 1.00 . A A . 70 LEU H 1 1
12 18486 1 1 70 LEU HA H -0.509 -0.540 11.439 1.00 . A A . 70 LEU HA 1 1
12 18487 1 1 70 LEU HB2 H 2.384 -0.634 10.680 1.00 . A A . 70 LEU HB2 1 1
12 18488 1 1 70 LEU HB3 H 1.393 0.527 9.863 1.00 . A A . 70 LEU HB3 1 1
12 18489 1 1 70 LEU HD11 H 0.610 2.472 12.977 1.00 . A A . 70 LEU HD11 1 1
12 18490 1 1 70 LEU HD12 H -0.203 1.882 11.516 1.00 . A A . 70 LEU HD12 1 1
12 18491 1 1 70 LEU HD13 H -0.133 0.855 12.980 1.00 . A A . 70 LEU HD13 1 1
12 18492 1 1 70 LEU HD21 H 1.848 -0.449 13.456 1.00 . A A . 70 LEU HD21 1 1
12 18493 1 1 70 LEU HD22 H 3.377 -0.084 12.623 1.00 . A A . 70 LEU HD22 1 1
12 18494 1 1 70 LEU HD23 H 2.698 1.094 13.765 1.00 . A A . 70 LEU HD23 1 1
12 18495 1 1 70 LEU HG H 2.320 1.790 11.471 1.00 . A A . 70 LEU HG 1 1
12 18496 1 1 70 LEU N N 0.706 -2.219 11.418 1.00 . A A . 70 LEU N 1 1
12 18497 1 1 70 LEU O O -1.305 -0.543 9.061 1.00 . A A . 70 LEU O 1 1
12 18498 1 1 71 SER C C -2.117 -2.965 7.736 1.00 . A A . 71 SER C 1 1
12 18499 1 1 71 SER CA C -0.614 -2.800 7.522 1.00 . A A . 71 SER CA 1 1
12 18500 1 1 71 SER CB C 0.097 -4.098 7.093 1.00 . A A . 71 SER CB 1 1
12 18501 1 1 71 SER H H 0.885 -2.765 9.056 1.00 . A A . 71 SER H 1 1
12 18502 1 1 71 SER HA H -0.602 -2.123 6.682 1.00 . A A . 71 SER HA 1 1
12 18503 1 1 71 SER HB2 H 0.824 -4.381 7.846 1.00 . A A . 71 SER HB2 1 1
12 18504 1 1 71 SER HB3 H -0.633 -4.897 6.968 1.00 . A A . 71 SER HB3 1 1
12 18505 1 1 71 SER HG H 1.758 -3.889 6.093 1.00 . A A . 71 SER HG 1 1
12 18506 1 1 71 SER N N 0.073 -2.267 8.708 1.00 . A A . 71 SER N 1 1
12 18507 1 1 71 SER O O -2.907 -2.725 6.823 1.00 . A A . 71 SER O 1 1
12 18508 1 1 71 SER OG O 0.819 -3.953 5.889 1.00 . A A . 71 SER OG 1 1
12 18509 1 1 72 LYS C C -4.643 -2.012 9.253 1.00 . A A . 72 LYS C 1 1
12 18510 1 1 72 LYS CA C -3.968 -3.382 9.231 1.00 . A A . 72 LYS CA 1 1
12 18511 1 1 72 LYS CB C -4.142 -4.103 10.569 1.00 . A A . 72 LYS CB 1 1
12 18512 1 1 72 LYS CD C -4.749 -6.292 9.541 1.00 . A A . 72 LYS CD 1 1
12 18513 1 1 72 LYS CE C -4.975 -7.607 10.285 1.00 . A A . 72 LYS CE 1 1
12 18514 1 1 72 LYS CG C -5.255 -5.137 10.421 1.00 . A A . 72 LYS CG 1 1
12 18515 1 1 72 LYS H H -1.907 -3.427 9.703 1.00 . A A . 72 LYS H 1 1
12 18516 1 1 72 LYS HA H -4.434 -3.954 8.429 1.00 . A A . 72 LYS HA 1 1
12 18517 1 1 72 LYS HB2 H -3.222 -4.614 10.870 1.00 . A A . 72 LYS HB2 1 1
12 18518 1 1 72 LYS HB3 H -4.376 -3.378 11.345 1.00 . A A . 72 LYS HB3 1 1
12 18519 1 1 72 LYS HD2 H -5.272 -6.300 8.582 1.00 . A A . 72 LYS HD2 1 1
12 18520 1 1 72 LYS HD3 H -3.683 -6.164 9.345 1.00 . A A . 72 LYS HD3 1 1
12 18521 1 1 72 LYS HE2 H -4.846 -7.419 11.352 1.00 . A A . 72 LYS HE2 1 1
12 18522 1 1 72 LYS HE3 H -5.997 -7.951 10.116 1.00 . A A . 72 LYS HE3 1 1
12 18523 1 1 72 LYS HG2 H -5.517 -5.506 11.412 1.00 . A A . 72 LYS HG2 1 1
12 18524 1 1 72 LYS HG3 H -6.138 -4.681 9.971 1.00 . A A . 72 LYS HG3 1 1
12 18525 1 1 72 LYS HZ1 H -3.897 -9.292 10.635 1.00 . A A . 72 LYS HZ1 1 1
12 18526 1 1 72 LYS HZ2 H -4.349 -9.129 9.055 1.00 . A A . 72 LYS HZ2 1 1
12 18527 1 1 72 LYS HZ3 H -3.123 -8.203 9.652 1.00 . A A . 72 LYS HZ3 1 1
12 18528 1 1 72 LYS N N -2.556 -3.288 8.945 1.00 . A A . 72 LYS N 1 1
12 18529 1 1 72 LYS NZ N -4.008 -8.640 9.872 1.00 . A A . 72 LYS NZ 1 1
12 18530 1 1 72 LYS O O -5.770 -1.894 8.788 1.00 . A A . 72 LYS O 1 1
12 18531 1 1 73 THR C C -4.428 1.076 8.460 1.00 . A A . 73 THR C 1 1
12 18532 1 1 73 THR CA C -4.558 0.363 9.815 1.00 . A A . 73 THR CA 1 1
12 18533 1 1 73 THR CB C -3.972 1.139 11.014 1.00 . A A . 73 THR CB 1 1
12 18534 1 1 73 THR CG2 C -2.830 2.096 10.684 1.00 . A A . 73 THR CG2 1 1
12 18535 1 1 73 THR H H -3.029 -1.099 10.104 1.00 . A A . 73 THR H 1 1
12 18536 1 1 73 THR HA H -5.625 0.255 9.998 1.00 . A A . 73 THR HA 1 1
12 18537 1 1 73 THR HB H -3.596 0.415 11.739 1.00 . A A . 73 THR HB 1 1
12 18538 1 1 73 THR HG1 H -5.610 1.282 12.058 1.00 . A A . 73 THR HG1 1 1
12 18539 1 1 73 THR HG21 H -2.047 1.559 10.157 1.00 . A A . 73 THR HG21 1 1
12 18540 1 1 73 THR HG22 H -3.194 2.921 10.073 1.00 . A A . 73 THR HG22 1 1
12 18541 1 1 73 THR HG23 H -2.429 2.506 11.611 1.00 . A A . 73 THR HG23 1 1
12 18542 1 1 73 THR N N -3.980 -0.978 9.775 1.00 . A A . 73 THR N 1 1
12 18543 1 1 73 THR O O -4.939 2.180 8.290 1.00 . A A . 73 THR O 1 1
12 18544 1 1 73 THR OG1 O -4.977 1.886 11.664 1.00 . A A . 73 THR OG1 1 1
12 18545 1 1 74 PHE C C -4.418 0.557 5.098 1.00 . A A . 74 PHE C 1 1
12 18546 1 1 74 PHE CA C -3.514 1.089 6.182 1.00 . A A . 74 PHE CA 1 1
12 18547 1 1 74 PHE CB C -2.116 0.731 5.737 1.00 . A A . 74 PHE CB 1 1
12 18548 1 1 74 PHE CD1 C -1.207 2.229 7.583 1.00 . A A . 74 PHE CD1 1 1
12 18549 1 1 74 PHE CD2 C 0.274 0.850 6.223 1.00 . A A . 74 PHE CD2 1 1
12 18550 1 1 74 PHE CE1 C -0.114 2.635 8.355 1.00 . A A . 74 PHE CE1 1 1
12 18551 1 1 74 PHE CE2 C 1.372 1.328 6.927 1.00 . A A . 74 PHE CE2 1 1
12 18552 1 1 74 PHE CG C -1.004 1.300 6.547 1.00 . A A . 74 PHE CG 1 1
12 18553 1 1 74 PHE CZ C 1.159 2.158 8.029 1.00 . A A . 74 PHE CZ 1 1
12 18554 1 1 74 PHE H H -3.291 -0.411 7.669 1.00 . A A . 74 PHE H 1 1
12 18555 1 1 74 PHE HA H -3.620 2.173 6.225 1.00 . A A . 74 PHE HA 1 1
12 18556 1 1 74 PHE HB2 H -2.018 -0.350 5.789 1.00 . A A . 74 PHE HB2 1 1
12 18557 1 1 74 PHE HB3 H -1.965 1.057 4.708 1.00 . A A . 74 PHE HB3 1 1
12 18558 1 1 74 PHE HD1 H -2.187 2.603 7.828 1.00 . A A . 74 PHE HD1 1 1
12 18559 1 1 74 PHE HD2 H 0.395 0.152 5.415 1.00 . A A . 74 PHE HD2 1 1
12 18560 1 1 74 PHE HE1 H -0.247 3.298 9.197 1.00 . A A . 74 PHE HE1 1 1
12 18561 1 1 74 PHE HE2 H 2.368 1.038 6.640 1.00 . A A . 74 PHE HE2 1 1
12 18562 1 1 74 PHE HZ H 1.992 2.408 8.642 1.00 . A A . 74 PHE HZ 1 1
12 18563 1 1 74 PHE N N -3.757 0.465 7.480 1.00 . A A . 74 PHE N 1 1
12 18564 1 1 74 PHE O O -4.652 1.244 4.110 1.00 . A A . 74 PHE O 1 1
12 18565 1 1 75 ILE C C -7.021 -0.303 4.230 1.00 . A A . 75 ILE C 1 1
12 18566 1 1 75 ILE CA C -5.815 -1.228 4.279 1.00 . A A . 75 ILE CA 1 1
12 18567 1 1 75 ILE CB C -6.117 -2.694 4.635 1.00 . A A . 75 ILE CB 1 1
12 18568 1 1 75 ILE CD1 C -5.255 -4.964 4.005 1.00 . A A . 75 ILE CD1 1 1
12 18569 1 1 75 ILE CG1 C -5.647 -3.581 3.479 1.00 . A A . 75 ILE CG1 1 1
12 18570 1 1 75 ILE CG2 C -7.586 -2.999 4.950 1.00 . A A . 75 ILE CG2 1 1
12 18571 1 1 75 ILE H H -4.556 -1.277 5.984 1.00 . A A . 75 ILE H 1 1
12 18572 1 1 75 ILE HA H -5.345 -1.189 3.300 1.00 . A A . 75 ILE HA 1 1
12 18573 1 1 75 ILE HB H -5.536 -2.955 5.520 1.00 . A A . 75 ILE HB 1 1
12 18574 1 1 75 ILE HD11 H -6.144 -5.562 4.200 1.00 . A A . 75 ILE HD11 1 1
12 18575 1 1 75 ILE HD12 H -4.626 -5.459 3.274 1.00 . A A . 75 ILE HD12 1 1
12 18576 1 1 75 ILE HD13 H -4.666 -4.870 4.917 1.00 . A A . 75 ILE HD13 1 1
12 18577 1 1 75 ILE HG12 H -6.440 -3.644 2.728 1.00 . A A . 75 ILE HG12 1 1
12 18578 1 1 75 ILE HG13 H -4.766 -3.146 3.012 1.00 . A A . 75 ILE HG13 1 1
12 18579 1 1 75 ILE HG21 H -7.706 -4.061 5.154 1.00 . A A . 75 ILE HG21 1 1
12 18580 1 1 75 ILE HG22 H -7.888 -2.442 5.839 1.00 . A A . 75 ILE HG22 1 1
12 18581 1 1 75 ILE HG23 H -8.221 -2.728 4.107 1.00 . A A . 75 ILE HG23 1 1
12 18582 1 1 75 ILE N N -4.866 -0.689 5.224 1.00 . A A . 75 ILE N 1 1
12 18583 1 1 75 ILE O O -7.634 0.006 5.250 1.00 . A A . 75 ILE O 1 1
12 18584 1 1 76 ILE C C -9.515 0.299 1.939 1.00 . A A . 76 ILE C 1 1
12 18585 1 1 76 ILE CA C -8.480 1.020 2.785 1.00 . A A . 76 ILE CA 1 1
12 18586 1 1 76 ILE CB C -8.031 2.349 2.153 1.00 . A A . 76 ILE CB 1 1
12 18587 1 1 76 ILE CD1 C -7.868 1.672 -0.256 1.00 . A A . 76 ILE CD1 1 1
12 18588 1 1 76 ILE CG1 C -7.106 2.209 0.936 1.00 . A A . 76 ILE CG1 1 1
12 18589 1 1 76 ILE CG2 C -7.270 3.196 3.158 1.00 . A A . 76 ILE CG2 1 1
12 18590 1 1 76 ILE H H -6.769 -0.115 2.236 1.00 . A A . 76 ILE H 1 1
12 18591 1 1 76 ILE HA H -8.964 1.251 3.733 1.00 . A A . 76 ILE HA 1 1
12 18592 1 1 76 ILE HB H -8.918 2.917 1.868 1.00 . A A . 76 ILE HB 1 1
12 18593 1 1 76 ILE HD11 H -8.140 0.640 -0.089 1.00 . A A . 76 ILE HD11 1 1
12 18594 1 1 76 ILE HD12 H -8.762 2.276 -0.388 1.00 . A A . 76 ILE HD12 1 1
12 18595 1 1 76 ILE HD13 H -7.227 1.732 -1.129 1.00 . A A . 76 ILE HD13 1 1
12 18596 1 1 76 ILE HG12 H -6.729 3.193 0.664 1.00 . A A . 76 ILE HG12 1 1
12 18597 1 1 76 ILE HG13 H -6.252 1.568 1.154 1.00 . A A . 76 ILE HG13 1 1
12 18598 1 1 76 ILE HG21 H -6.248 2.837 3.215 1.00 . A A . 76 ILE HG21 1 1
12 18599 1 1 76 ILE HG22 H -7.269 4.224 2.801 1.00 . A A . 76 ILE HG22 1 1
12 18600 1 1 76 ILE HG23 H -7.740 3.138 4.138 1.00 . A A . 76 ILE HG23 1 1
12 18601 1 1 76 ILE N N -7.344 0.152 3.025 1.00 . A A . 76 ILE N 1 1
12 18602 1 1 76 ILE O O -10.454 0.938 1.482 1.00 . A A . 76 ILE O 1 1
12 18603 1 1 77 GLY C C -9.550 -3.061 0.422 1.00 . A A . 77 GLY C 1 1
12 18604 1 1 77 GLY CA C -10.238 -1.771 0.844 1.00 . A A . 77 GLY CA 1 1
12 18605 1 1 77 GLY H H -8.503 -1.483 1.989 1.00 . A A . 77 GLY H 1 1
12 18606 1 1 77 GLY HA2 H -11.130 -2.009 1.415 1.00 . A A . 77 GLY HA2 1 1
12 18607 1 1 77 GLY HA3 H -10.511 -1.189 -0.036 1.00 . A A . 77 GLY HA3 1 1
12 18608 1 1 77 GLY N N -9.339 -0.999 1.677 1.00 . A A . 77 GLY N 1 1
12 18609 1 1 77 GLY O O -8.511 -3.418 0.976 1.00 . A A . 77 GLY O 1 1
12 18610 1 1 78 GLU C C -9.505 -4.769 -2.698 1.00 . A A . 78 GLU C 1 1
12 18611 1 1 78 GLU CA C -9.451 -4.909 -1.181 1.00 . A A . 78 GLU CA 1 1
12 18612 1 1 78 GLU CB C -10.137 -6.194 -0.718 1.00 . A A . 78 GLU CB 1 1
12 18613 1 1 78 GLU CD C -10.393 -7.734 1.284 1.00 . A A . 78 GLU CD 1 1
12 18614 1 1 78 GLU CG C -10.049 -6.325 0.805 1.00 . A A . 78 GLU CG 1 1
12 18615 1 1 78 GLU H H -10.848 -3.363 -1.132 1.00 . A A . 78 GLU H 1 1
12 18616 1 1 78 GLU HA H -8.406 -4.953 -0.874 1.00 . A A . 78 GLU HA 1 1
12 18617 1 1 78 GLU HB2 H -11.178 -6.174 -1.028 1.00 . A A . 78 GLU HB2 1 1
12 18618 1 1 78 GLU HB3 H -9.643 -7.043 -1.191 1.00 . A A . 78 GLU HB3 1 1
12 18619 1 1 78 GLU HG2 H -9.033 -6.096 1.122 1.00 . A A . 78 GLU HG2 1 1
12 18620 1 1 78 GLU HG3 H -10.722 -5.602 1.267 1.00 . A A . 78 GLU HG3 1 1
12 18621 1 1 78 GLU N N -10.092 -3.744 -0.587 1.00 . A A . 78 GLU N 1 1
12 18622 1 1 78 GLU O O -10.226 -3.909 -3.204 1.00 . A A . 78 GLU O 1 1
12 18623 1 1 78 GLU OE1 O -9.635 -8.666 0.925 1.00 . A A . 78 GLU OE1 1 1
12 18624 1 1 78 GLU OE2 O -11.393 -7.855 2.024 1.00 . A A . 78 GLU OE2 1 1
12 18625 1 1 79 LEU C C -10.040 -6.214 -5.325 1.00 . A A . 79 LEU C 1 1
12 18626 1 1 79 LEU CA C -8.726 -5.584 -4.868 1.00 . A A . 79 LEU CA 1 1
12 18627 1 1 79 LEU CB C -7.525 -6.403 -5.373 1.00 . A A . 79 LEU CB 1 1
12 18628 1 1 79 LEU CD1 C -5.783 -4.866 -4.248 1.00 . A A . 79 LEU CD1 1 1
12 18629 1 1 79 LEU CD2 C -5.119 -6.518 -6.043 1.00 . A A . 79 LEU CD2 1 1
12 18630 1 1 79 LEU CG C -6.227 -5.594 -5.524 1.00 . A A . 79 LEU CG 1 1
12 18631 1 1 79 LEU H H -8.163 -6.294 -2.973 1.00 . A A . 79 LEU H 1 1
12 18632 1 1 79 LEU HA H -8.661 -4.562 -5.242 1.00 . A A . 79 LEU HA 1 1
12 18633 1 1 79 LEU HB2 H -7.352 -7.236 -4.694 1.00 . A A . 79 LEU HB2 1 1
12 18634 1 1 79 LEU HB3 H -7.770 -6.816 -6.353 1.00 . A A . 79 LEU HB3 1 1
12 18635 1 1 79 LEU HD11 H -6.373 -5.163 -3.394 1.00 . A A . 79 LEU HD11 1 1
12 18636 1 1 79 LEU HD12 H -4.750 -5.071 -3.995 1.00 . A A . 79 LEU HD12 1 1
12 18637 1 1 79 LEU HD13 H -5.871 -3.797 -4.428 1.00 . A A . 79 LEU HD13 1 1
12 18638 1 1 79 LEU HD21 H -4.161 -6.330 -5.570 1.00 . A A . 79 LEU HD21 1 1
12 18639 1 1 79 LEU HD22 H -5.380 -7.565 -5.893 1.00 . A A . 79 LEU HD22 1 1
12 18640 1 1 79 LEU HD23 H -4.991 -6.344 -7.110 1.00 . A A . 79 LEU HD23 1 1
12 18641 1 1 79 LEU HG H -6.404 -4.831 -6.281 1.00 . A A . 79 LEU HG 1 1
12 18642 1 1 79 LEU N N -8.733 -5.585 -3.416 1.00 . A A . 79 LEU N 1 1
12 18643 1 1 79 LEU O O -10.397 -7.292 -4.850 1.00 . A A . 79 LEU O 1 1
12 18644 1 1 80 HIS C C -11.805 -7.455 -7.411 1.00 . A A . 80 HIS C 1 1
12 18645 1 1 80 HIS CA C -12.002 -6.065 -6.785 1.00 . A A . 80 HIS CA 1 1
12 18646 1 1 80 HIS CB C -12.567 -5.082 -7.825 1.00 . A A . 80 HIS CB 1 1
12 18647 1 1 80 HIS CD2 C -14.954 -4.494 -7.029 1.00 . A A . 80 HIS CD2 1 1
12 18648 1 1 80 HIS CE1 C -14.792 -2.327 -6.848 1.00 . A A . 80 HIS CE1 1 1
12 18649 1 1 80 HIS CG C -13.660 -4.159 -7.321 1.00 . A A . 80 HIS CG 1 1
12 18650 1 1 80 HIS H H -10.434 -4.635 -6.521 1.00 . A A . 80 HIS H 1 1
12 18651 1 1 80 HIS HA H -12.702 -6.156 -5.956 1.00 . A A . 80 HIS HA 1 1
12 18652 1 1 80 HIS HB2 H -11.742 -4.496 -8.214 1.00 . A A . 80 HIS HB2 1 1
12 18653 1 1 80 HIS HB3 H -12.960 -5.631 -8.680 1.00 . A A . 80 HIS HB3 1 1
12 18654 1 1 80 HIS HD1 H -12.807 -2.234 -7.479 1.00 . A A . 80 HIS HD1 1 1
12 18655 1 1 80 HIS HD2 H -15.386 -5.468 -7.085 1.00 . A A . 80 HIS HD2 1 1
12 18656 1 1 80 HIS HE1 H -15.028 -1.283 -6.684 1.00 . A A . 80 HIS HE1 1 1
12 18657 1 1 80 HIS N N -10.751 -5.552 -6.239 1.00 . A A . 80 HIS N 1 1
12 18658 1 1 80 HIS ND1 N -13.590 -2.795 -7.219 1.00 . A A . 80 HIS ND1 1 1
12 18659 1 1 80 HIS NE2 N -15.660 -3.335 -6.711 1.00 . A A . 80 HIS NE2 1 1
12 18660 1 1 80 HIS O O -10.684 -7.849 -7.753 1.00 . A A . 80 HIS O 1 1
12 18661 1 1 81 PRO C C -12.664 -9.523 -9.623 1.00 . A A . 81 PRO C 1 1
12 18662 1 1 81 PRO CA C -12.900 -9.541 -8.121 1.00 . A A . 81 PRO CA 1 1
12 18663 1 1 81 PRO CB C -14.260 -10.136 -7.739 1.00 . A A . 81 PRO CB 1 1
12 18664 1 1 81 PRO CD C -14.269 -7.740 -7.387 1.00 . A A . 81 PRO CD 1 1
12 18665 1 1 81 PRO CG C -15.193 -8.928 -7.634 1.00 . A A . 81 PRO CG 1 1
12 18666 1 1 81 PRO HA H -12.082 -10.097 -7.664 1.00 . A A . 81 PRO HA 1 1
12 18667 1 1 81 PRO HB2 H -14.627 -10.852 -8.475 1.00 . A A . 81 PRO HB2 1 1
12 18668 1 1 81 PRO HB3 H -14.182 -10.613 -6.762 1.00 . A A . 81 PRO HB3 1 1
12 18669 1 1 81 PRO HD2 H -14.513 -6.974 -8.119 1.00 . A A . 81 PRO HD2 1 1
12 18670 1 1 81 PRO HD3 H -14.396 -7.371 -6.371 1.00 . A A . 81 PRO HD3 1 1
12 18671 1 1 81 PRO HG2 H -15.729 -8.779 -8.572 1.00 . A A . 81 PRO HG2 1 1
12 18672 1 1 81 PRO HG3 H -15.899 -9.047 -6.810 1.00 . A A . 81 PRO HG3 1 1
12 18673 1 1 81 PRO N N -12.909 -8.193 -7.603 1.00 . A A . 81 PRO N 1 1
12 18674 1 1 81 PRO O O -13.593 -9.639 -10.416 1.00 . A A . 81 PRO O 1 1
12 18675 1 1 82 ASP C C -9.495 -9.881 -11.343 1.00 . A A . 82 ASP C 1 1
12 18676 1 1 82 ASP CA C -10.950 -9.435 -11.373 1.00 . A A . 82 ASP CA 1 1
12 18677 1 1 82 ASP CB C -11.120 -8.047 -12.010 1.00 . A A . 82 ASP CB 1 1
12 18678 1 1 82 ASP CG C -11.078 -8.145 -13.530 1.00 . A A . 82 ASP CG 1 1
12 18679 1 1 82 ASP H H -10.710 -9.233 -9.271 1.00 . A A . 82 ASP H 1 1
12 18680 1 1 82 ASP HA H -11.545 -10.161 -11.929 1.00 . A A . 82 ASP HA 1 1
12 18681 1 1 82 ASP HB2 H -12.085 -7.628 -11.718 1.00 . A A . 82 ASP HB2 1 1
12 18682 1 1 82 ASP HB3 H -10.347 -7.364 -11.657 1.00 . A A . 82 ASP HB3 1 1
12 18683 1 1 82 ASP N N -11.397 -9.387 -9.994 1.00 . A A . 82 ASP N 1 1
12 18684 1 1 82 ASP O O -9.142 -10.970 -11.784 1.00 . A A . 82 ASP O 1 1
12 18685 1 1 82 ASP OD1 O -11.915 -8.900 -14.071 1.00 . A A . 82 ASP OD1 1 1
12 18686 1 1 82 ASP OD2 O -10.217 -7.460 -14.121 1.00 . A A . 82 ASP OD2 1 1
12 18687 1 1 83 ASP C C -7.025 -10.386 -9.432 1.00 . A A . 83 ASP C 1 1
12 18688 1 1 83 ASP CA C -7.237 -9.354 -10.534 1.00 . A A . 83 ASP CA 1 1
12 18689 1 1 83 ASP CB C -6.522 -8.044 -10.205 1.00 . A A . 83 ASP CB 1 1
12 18690 1 1 83 ASP CG C -5.086 -8.282 -9.766 1.00 . A A . 83 ASP CG 1 1
12 18691 1 1 83 ASP H H -9.056 -8.255 -10.245 1.00 . A A . 83 ASP H 1 1
12 18692 1 1 83 ASP HA H -6.830 -9.749 -11.467 1.00 . A A . 83 ASP HA 1 1
12 18693 1 1 83 ASP HB2 H -6.515 -7.410 -11.091 1.00 . A A . 83 ASP HB2 1 1
12 18694 1 1 83 ASP HB3 H -7.061 -7.533 -9.406 1.00 . A A . 83 ASP HB3 1 1
12 18695 1 1 83 ASP N N -8.661 -9.078 -10.681 1.00 . A A . 83 ASP N 1 1
12 18696 1 1 83 ASP O O -6.308 -11.372 -9.599 1.00 . A A . 83 ASP O 1 1
12 18697 1 1 83 ASP OD1 O -4.228 -8.456 -10.656 1.00 . A A . 83 ASP OD1 1 1
12 18698 1 1 83 ASP OD2 O -4.888 -8.277 -8.534 1.00 . A A . 83 ASP OD2 1 1
12 18699 1 1 84 ARG C C -8.154 -12.505 -7.473 1.00 . A A . 84 ARG C 1 1
12 18700 1 1 84 ARG CA C -7.581 -11.129 -7.178 1.00 . A A . 84 ARG CA 1 1
12 18701 1 1 84 ARG CB C -8.270 -10.549 -5.930 1.00 . A A . 84 ARG CB 1 1
12 18702 1 1 84 ARG CD C -7.773 -11.273 -3.529 1.00 . A A . 84 ARG CD 1 1
12 18703 1 1 84 ARG CG C -7.305 -10.478 -4.745 1.00 . A A . 84 ARG CG 1 1
12 18704 1 1 84 ARG CZ C -7.289 -13.516 -2.588 1.00 . A A . 84 ARG CZ 1 1
12 18705 1 1 84 ARG H H -8.288 -9.388 -8.216 1.00 . A A . 84 ARG H 1 1
12 18706 1 1 84 ARG HA H -6.511 -11.253 -7.013 1.00 . A A . 84 ARG HA 1 1
12 18707 1 1 84 ARG HB2 H -8.639 -9.544 -6.136 1.00 . A A . 84 ARG HB2 1 1
12 18708 1 1 84 ARG HB3 H -9.133 -11.163 -5.666 1.00 . A A . 84 ARG HB3 1 1
12 18709 1 1 84 ARG HD2 H -7.292 -10.837 -2.652 1.00 . A A . 84 ARG HD2 1 1
12 18710 1 1 84 ARG HD3 H -8.854 -11.181 -3.417 1.00 . A A . 84 ARG HD3 1 1
12 18711 1 1 84 ARG HE H -7.166 -13.024 -4.570 1.00 . A A . 84 ARG HE 1 1
12 18712 1 1 84 ARG HG2 H -6.327 -10.852 -5.038 1.00 . A A . 84 ARG HG2 1 1
12 18713 1 1 84 ARG HG3 H -7.203 -9.436 -4.449 1.00 . A A . 84 ARG HG3 1 1
12 18714 1 1 84 ARG HH11 H -8.129 -12.199 -1.291 1.00 . A A . 84 ARG HH11 1 1
12 18715 1 1 84 ARG HH12 H -7.678 -13.706 -0.572 1.00 . A A . 84 ARG HH12 1 1
12 18716 1 1 84 ARG HH21 H -6.468 -15.056 -3.653 1.00 . A A . 84 ARG HH21 1 1
12 18717 1 1 84 ARG HH22 H -6.695 -15.384 -1.971 1.00 . A A . 84 ARG HH22 1 1
12 18718 1 1 84 ARG N N -7.722 -10.216 -8.305 1.00 . A A . 84 ARG N 1 1
12 18719 1 1 84 ARG NE N -7.388 -12.690 -3.636 1.00 . A A . 84 ARG NE 1 1
12 18720 1 1 84 ARG NH1 N -7.695 -13.107 -1.382 1.00 . A A . 84 ARG NH1 1 1
12 18721 1 1 84 ARG NH2 N -6.777 -14.738 -2.741 1.00 . A A . 84 ARG NH2 1 1
12 18722 1 1 84 ARG O O -7.766 -13.469 -6.818 1.00 . A A . 84 ARG O 1 1
12 18723 1 1 85 SER C C -8.696 -14.548 -9.873 1.00 . A A . 85 SER C 1 1
12 18724 1 1 85 SER CA C -9.648 -13.845 -8.896 1.00 . A A . 85 SER CA 1 1
12 18725 1 1 85 SER CB C -11.007 -13.549 -9.540 1.00 . A A . 85 SER CB 1 1
12 18726 1 1 85 SER H H -9.341 -11.746 -8.923 1.00 . A A . 85 SER H 1 1
12 18727 1 1 85 SER HA H -9.804 -14.494 -8.033 1.00 . A A . 85 SER HA 1 1
12 18728 1 1 85 SER HB2 H -11.534 -12.810 -8.936 1.00 . A A . 85 SER HB2 1 1
12 18729 1 1 85 SER HB3 H -10.858 -13.145 -10.543 1.00 . A A . 85 SER HB3 1 1
12 18730 1 1 85 SER HG H -12.612 -14.499 -10.079 1.00 . A A . 85 SER HG 1 1
12 18731 1 1 85 SER N N -9.076 -12.588 -8.435 1.00 . A A . 85 SER N 1 1
12 18732 1 1 85 SER O O -8.959 -15.667 -10.306 1.00 . A A . 85 SER O 1 1
12 18733 1 1 85 SER OG O -11.808 -14.712 -9.598 1.00 . A A . 85 SER OG 1 1
12 18734 1 1 86 LYS C C -5.316 -14.875 -10.231 1.00 . A A . 86 LYS C 1 1
12 18735 1 1 86 LYS CA C -6.544 -14.509 -11.066 1.00 . A A . 86 LYS CA 1 1
12 18736 1 1 86 LYS CB C -6.217 -13.523 -12.206 1.00 . A A . 86 LYS CB 1 1
12 18737 1 1 86 LYS CD C -5.087 -14.835 -14.116 1.00 . A A . 86 LYS CD 1 1
12 18738 1 1 86 LYS CE C -4.687 -16.042 -13.262 1.00 . A A . 86 LYS CE 1 1
12 18739 1 1 86 LYS CG C -6.356 -14.148 -13.602 1.00 . A A . 86 LYS CG 1 1
12 18740 1 1 86 LYS H H -7.439 -12.957 -9.925 1.00 . A A . 86 LYS H 1 1
12 18741 1 1 86 LYS HA H -6.945 -15.429 -11.490 1.00 . A A . 86 LYS HA 1 1
12 18742 1 1 86 LYS HB2 H -6.923 -12.690 -12.162 1.00 . A A . 86 LYS HB2 1 1
12 18743 1 1 86 LYS HB3 H -5.219 -13.102 -12.079 1.00 . A A . 86 LYS HB3 1 1
12 18744 1 1 86 LYS HD2 H -5.276 -15.148 -15.144 1.00 . A A . 86 LYS HD2 1 1
12 18745 1 1 86 LYS HD3 H -4.266 -14.116 -14.125 1.00 . A A . 86 LYS HD3 1 1
12 18746 1 1 86 LYS HE2 H -3.901 -15.731 -12.570 1.00 . A A . 86 LYS HE2 1 1
12 18747 1 1 86 LYS HE3 H -5.541 -16.367 -12.667 1.00 . A A . 86 LYS HE3 1 1
12 18748 1 1 86 LYS HG2 H -7.186 -14.855 -13.612 1.00 . A A . 86 LYS HG2 1 1
12 18749 1 1 86 LYS HG3 H -6.600 -13.349 -14.303 1.00 . A A . 86 LYS HG3 1 1
12 18750 1 1 86 LYS HZ1 H -3.996 -16.879 -15.017 1.00 . A A . 86 LYS HZ1 1 1
12 18751 1 1 86 LYS HZ2 H -3.372 -17.570 -13.660 1.00 . A A . 86 LYS HZ2 1 1
12 18752 1 1 86 LYS HZ3 H -4.918 -17.898 -14.109 1.00 . A A . 86 LYS HZ3 1 1
12 18753 1 1 86 LYS N N -7.572 -13.915 -10.220 1.00 . A A . 86 LYS N 1 1
12 18754 1 1 86 LYS NZ N -4.206 -17.180 -14.077 1.00 . A A . 86 LYS NZ 1 1
12 18755 1 1 86 LYS O O -4.697 -15.909 -10.483 1.00 . A A . 86 LYS O 1 1
12 18756 1 1 87 LEU C C -4.179 -15.605 -7.501 1.00 . A A . 87 LEU C 1 1
12 18757 1 1 87 LEU CA C -3.876 -14.342 -8.307 1.00 . A A . 87 LEU CA 1 1
12 18758 1 1 87 LEU CB C -3.635 -13.130 -7.396 1.00 . A A . 87 LEU CB 1 1
12 18759 1 1 87 LEU CD1 C -3.287 -10.681 -7.835 1.00 . A A . 87 LEU CD1 1 1
12 18760 1 1 87 LEU CD2 C -1.298 -12.205 -7.816 1.00 . A A . 87 LEU CD2 1 1
12 18761 1 1 87 LEU CG C -2.791 -12.086 -8.148 1.00 . A A . 87 LEU CG 1 1
12 18762 1 1 87 LEU H H -5.484 -13.201 -9.105 1.00 . A A . 87 LEU H 1 1
12 18763 1 1 87 LEU HA H -2.965 -14.517 -8.883 1.00 . A A . 87 LEU HA 1 1
12 18764 1 1 87 LEU HB2 H -4.597 -12.711 -7.100 1.00 . A A . 87 LEU HB2 1 1
12 18765 1 1 87 LEU HB3 H -3.114 -13.438 -6.489 1.00 . A A . 87 LEU HB3 1 1
12 18766 1 1 87 LEU HD11 H -2.763 -9.953 -8.456 1.00 . A A . 87 LEU HD11 1 1
12 18767 1 1 87 LEU HD12 H -4.348 -10.616 -8.066 1.00 . A A . 87 LEU HD12 1 1
12 18768 1 1 87 LEU HD13 H -3.143 -10.435 -6.788 1.00 . A A . 87 LEU HD13 1 1
12 18769 1 1 87 LEU HD21 H -1.017 -11.459 -7.073 1.00 . A A . 87 LEU HD21 1 1
12 18770 1 1 87 LEU HD22 H -1.062 -13.194 -7.420 1.00 . A A . 87 LEU HD22 1 1
12 18771 1 1 87 LEU HD23 H -0.705 -12.028 -8.712 1.00 . A A . 87 LEU HD23 1 1
12 18772 1 1 87 LEU HG H -2.914 -12.244 -9.219 1.00 . A A . 87 LEU HG 1 1
12 18773 1 1 87 LEU N N -4.968 -14.061 -9.232 1.00 . A A . 87 LEU N 1 1
12 18774 1 1 87 LEU O O -4.973 -15.570 -6.562 1.00 . A A . 87 LEU O 1 1
12 18775 1 1 88 SER C C -5.011 -18.443 -6.916 1.00 . A A . 88 SER C 1 1
12 18776 1 1 88 SER CA C -3.578 -18.001 -7.222 1.00 . A A . 88 SER CA 1 1
12 18777 1 1 88 SER CB C -2.679 -17.980 -5.983 1.00 . A A . 88 SER CB 1 1
12 18778 1 1 88 SER H H -2.878 -16.643 -8.642 1.00 . A A . 88 SER H 1 1
12 18779 1 1 88 SER HA H -3.158 -18.728 -7.916 1.00 . A A . 88 SER HA 1 1
12 18780 1 1 88 SER HB2 H -3.256 -17.701 -5.101 1.00 . A A . 88 SER HB2 1 1
12 18781 1 1 88 SER HB3 H -2.278 -18.980 -5.855 1.00 . A A . 88 SER HB3 1 1
12 18782 1 1 88 SER HG H -1.000 -17.392 -6.797 1.00 . A A . 88 SER HG 1 1
12 18783 1 1 88 SER N N -3.525 -16.707 -7.878 1.00 . A A . 88 SER N 1 1
12 18784 1 1 88 SER O O -5.396 -18.593 -5.759 1.00 . A A . 88 SER O 1 1
12 18785 1 1 88 SER OG O -1.603 -17.068 -6.127 1.00 . A A . 88 SER OG 1 1
12 18786 1 1 89 LYS C C -7.452 -20.465 -7.751 1.00 . A A . 89 LYS C 1 1
12 18787 1 1 89 LYS CA C -7.227 -18.952 -7.792 1.00 . A A . 89 LYS CA 1 1
12 18788 1 1 89 LYS CB C -8.020 -18.296 -8.920 1.00 . A A . 89 LYS CB 1 1
12 18789 1 1 89 LYS CD C -10.319 -19.040 -9.662 1.00 . A A . 89 LYS CD 1 1
12 18790 1 1 89 LYS CE C -11.807 -19.009 -9.296 1.00 . A A . 89 LYS CE 1 1
12 18791 1 1 89 LYS CG C -9.521 -18.296 -8.593 1.00 . A A . 89 LYS CG 1 1
12 18792 1 1 89 LYS H H -5.450 -18.570 -8.901 1.00 . A A . 89 LYS H 1 1
12 18793 1 1 89 LYS HA H -7.550 -18.498 -6.857 1.00 . A A . 89 LYS HA 1 1
12 18794 1 1 89 LYS HB2 H -7.676 -17.267 -9.012 1.00 . A A . 89 LYS HB2 1 1
12 18795 1 1 89 LYS HB3 H -7.829 -18.810 -9.864 1.00 . A A . 89 LYS HB3 1 1
12 18796 1 1 89 LYS HD2 H -10.174 -18.551 -10.626 1.00 . A A . 89 LYS HD2 1 1
12 18797 1 1 89 LYS HD3 H -9.959 -20.068 -9.725 1.00 . A A . 89 LYS HD3 1 1
12 18798 1 1 89 LYS HE2 H -11.928 -18.483 -8.345 1.00 . A A . 89 LYS HE2 1 1
12 18799 1 1 89 LYS HE3 H -12.341 -18.443 -10.062 1.00 . A A . 89 LYS HE3 1 1
12 18800 1 1 89 LYS HG2 H -9.698 -18.773 -7.629 1.00 . A A . 89 LYS HG2 1 1
12 18801 1 1 89 LYS HG3 H -9.878 -17.269 -8.526 1.00 . A A . 89 LYS HG3 1 1
12 18802 1 1 89 LYS HZ1 H -12.201 -20.888 -10.029 1.00 . A A . 89 LYS HZ1 1 1
12 18803 1 1 89 LYS HZ2 H -11.922 -20.870 -8.414 1.00 . A A . 89 LYS HZ2 1 1
12 18804 1 1 89 LYS HZ3 H -13.370 -20.324 -9.014 1.00 . A A . 89 LYS HZ3 1 1
12 18805 1 1 89 LYS N N -5.814 -18.652 -7.962 1.00 . A A . 89 LYS N 1 1
12 18806 1 1 89 LYS NZ N -12.372 -20.371 -9.179 1.00 . A A . 89 LYS NZ 1 1
12 18807 1 1 89 LYS O O -7.178 -21.137 -8.743 1.00 . A A . 89 LYS O 1 1
12 18808 1 1 90 PRO C C -9.522 -22.799 -7.211 1.00 . A A . 90 PRO C 1 1
12 18809 1 1 90 PRO CA C -8.215 -22.427 -6.501 1.00 . A A . 90 PRO CA 1 1
12 18810 1 1 90 PRO CB C -8.267 -22.694 -4.993 1.00 . A A . 90 PRO CB 1 1
12 18811 1 1 90 PRO CD C -8.231 -20.307 -5.393 1.00 . A A . 90 PRO CD 1 1
12 18812 1 1 90 PRO CG C -8.689 -21.359 -4.385 1.00 . A A . 90 PRO CG 1 1
12 18813 1 1 90 PRO HA H -7.403 -23.009 -6.941 1.00 . A A . 90 PRO HA 1 1
12 18814 1 1 90 PRO HB2 H -8.966 -23.488 -4.726 1.00 . A A . 90 PRO HB2 1 1
12 18815 1 1 90 PRO HB3 H -7.266 -22.949 -4.643 1.00 . A A . 90 PRO HB3 1 1
12 18816 1 1 90 PRO HD2 H -9.029 -19.583 -5.556 1.00 . A A . 90 PRO HD2 1 1
12 18817 1 1 90 PRO HD3 H -7.337 -19.811 -5.021 1.00 . A A . 90 PRO HD3 1 1
12 18818 1 1 90 PRO HG2 H -9.774 -21.323 -4.285 1.00 . A A . 90 PRO HG2 1 1
12 18819 1 1 90 PRO HG3 H -8.211 -21.202 -3.417 1.00 . A A . 90 PRO HG3 1 1
12 18820 1 1 90 PRO N N -7.928 -21.013 -6.625 1.00 . A A . 90 PRO N 1 1
12 18821 1 1 90 PRO O O -10.212 -21.965 -7.813 1.00 . A A . 90 PRO O 1 1
12 18822 1 1 91 MET C C -12.263 -24.256 -6.957 1.00 . A A . 91 MET C 1 1
12 18823 1 1 91 MET CA C -11.028 -24.653 -7.760 1.00 . A A . 91 MET CA 1 1
12 18824 1 1 91 MET CB C -10.873 -26.179 -7.825 1.00 . A A . 91 MET CB 1 1
12 18825 1 1 91 MET CE C -12.089 -28.517 -11.084 1.00 . A A . 91 MET CE 1 1
12 18826 1 1 91 MET CG C -11.711 -26.797 -8.949 1.00 . A A . 91 MET CG 1 1
12 18827 1 1 91 MET H H -9.284 -24.703 -6.570 1.00 . A A . 91 MET H 1 1
12 18828 1 1 91 MET HA H -11.107 -24.250 -8.770 1.00 . A A . 91 MET HA 1 1
12 18829 1 1 91 MET HB2 H -9.824 -26.414 -8.014 1.00 . A A . 91 MET HB2 1 1
12 18830 1 1 91 MET HB3 H -11.150 -26.628 -6.869 1.00 . A A . 91 MET HB3 1 1
12 18831 1 1 91 MET HE1 H -12.773 -29.181 -10.558 1.00 . A A . 91 MET HE1 1 1
12 18832 1 1 91 MET HE2 H -12.634 -27.648 -11.454 1.00 . A A . 91 MET HE2 1 1
12 18833 1 1 91 MET HE3 H -11.643 -29.048 -11.925 1.00 . A A . 91 MET HE3 1 1
12 18834 1 1 91 MET HG2 H -12.581 -27.293 -8.517 1.00 . A A . 91 MET HG2 1 1
12 18835 1 1 91 MET HG3 H -12.063 -26.008 -9.612 1.00 . A A . 91 MET HG3 1 1
12 18836 1 1 91 MET N N -9.841 -24.091 -7.147 1.00 . A A . 91 MET N 1 1
12 18837 1 1 91 MET O O -12.157 -23.731 -5.852 1.00 . A A . 91 MET O 1 1
12 18838 1 1 91 MET SD S -10.782 -27.983 -9.954 1.00 . A A . 91 MET SD 1 1
12 18839 1 1 92 GLU C C -15.622 -25.390 -7.405 1.00 . A A . 92 GLU C 1 1
12 18840 1 1 92 GLU CA C -14.704 -24.323 -6.821 1.00 . A A . 92 GLU CA 1 1
12 18841 1 1 92 GLU CB C -15.169 -22.870 -7.064 1.00 . A A . 92 GLU CB 1 1
12 18842 1 1 92 GLU CD C -17.204 -21.966 -5.813 1.00 . A A . 92 GLU CD 1 1
12 18843 1 1 92 GLU CG C -15.693 -22.184 -5.793 1.00 . A A . 92 GLU CG 1 1
12 18844 1 1 92 GLU H H -13.525 -24.975 -8.408 1.00 . A A . 92 GLU H 1 1
12 18845 1 1 92 GLU HA H -14.570 -24.496 -5.753 1.00 . A A . 92 GLU HA 1 1
12 18846 1 1 92 GLU HB2 H -14.308 -22.287 -7.400 1.00 . A A . 92 GLU HB2 1 1
12 18847 1 1 92 GLU HB3 H -15.909 -22.824 -7.863 1.00 . A A . 92 GLU HB3 1 1
12 18848 1 1 92 GLU HG2 H -15.419 -22.756 -4.907 1.00 . A A . 92 GLU HG2 1 1
12 18849 1 1 92 GLU HG3 H -15.212 -21.208 -5.706 1.00 . A A . 92 GLU HG3 1 1
12 18850 1 1 92 GLU N N -13.444 -24.539 -7.500 1.00 . A A . 92 GLU N 1 1
12 18851 1 1 92 GLU O O -15.946 -25.332 -8.587 1.00 . A A . 92 GLU O 1 1
12 18852 1 1 92 GLU OE1 O -17.612 -20.894 -6.312 1.00 . A A . 92 GLU OE1 1 1
12 18853 1 1 92 GLU OE2 O -17.906 -22.852 -5.285 1.00 . A A . 92 GLU OE2 1 1
12 18854 1 1 93 THR C C -18.224 -26.949 -6.989 1.00 . A A . 93 THR C 1 1
12 18855 1 1 93 THR CA C -16.803 -27.491 -7.119 1.00 . A A . 93 THR CA 1 1
12 18856 1 1 93 THR CB C -16.612 -28.787 -6.307 1.00 . A A . 93 THR CB 1 1
12 18857 1 1 93 THR CG2 C -16.820 -28.625 -4.796 1.00 . A A . 93 THR CG2 1 1
12 18858 1 1 93 THR H H -15.583 -26.492 -5.696 1.00 . A A . 93 THR H 1 1
12 18859 1 1 93 THR HA H -16.600 -27.704 -8.169 1.00 . A A . 93 THR HA 1 1
12 18860 1 1 93 THR HB H -15.592 -29.139 -6.466 1.00 . A A . 93 THR HB 1 1
12 18861 1 1 93 THR HG1 H -18.379 -29.585 -6.499 1.00 . A A . 93 THR HG1 1 1
12 18862 1 1 93 THR HG21 H -16.014 -28.031 -4.366 1.00 . A A . 93 THR HG21 1 1
12 18863 1 1 93 THR HG22 H -17.773 -28.140 -4.583 1.00 . A A . 93 THR HG22 1 1
12 18864 1 1 93 THR HG23 H -16.817 -29.606 -4.319 1.00 . A A . 93 THR HG23 1 1
12 18865 1 1 93 THR N N -15.879 -26.466 -6.657 1.00 . A A . 93 THR N 1 1
12 18866 1 1 93 THR O O -18.498 -26.188 -6.065 1.00 . A A . 93 THR O 1 1
12 18867 1 1 93 THR OG1 O -17.481 -29.797 -6.775 1.00 . A A . 93 THR OG1 1 1
12 18868 1 1 94 LEU C C -20.663 -25.602 -8.259 1.00 . A A . 94 LEU C 1 1
12 18869 1 1 94 LEU CA C -20.545 -27.061 -7.816 1.00 . A A . 94 LEU CA 1 1
12 18870 1 1 94 LEU CB C -21.188 -27.362 -6.444 1.00 . A A . 94 LEU CB 1 1
12 18871 1 1 94 LEU CD1 C -23.662 -27.131 -7.008 1.00 . A A . 94 LEU CD1 1 1
12 18872 1 1 94 LEU CD2 C -22.485 -29.314 -7.382 1.00 . A A . 94 LEU CD2 1 1
12 18873 1 1 94 LEU CG C -22.551 -28.055 -6.510 1.00 . A A . 94 LEU CG 1 1
12 18874 1 1 94 LEU H H -18.829 -28.022 -8.588 1.00 . A A . 94 LEU H 1 1
12 18875 1 1 94 LEU HA H -21.051 -27.639 -8.583 1.00 . A A . 94 LEU HA 1 1
12 18876 1 1 94 LEU HB2 H -20.527 -28.009 -5.869 1.00 . A A . 94 LEU HB2 1 1
12 18877 1 1 94 LEU HB3 H -21.276 -26.431 -5.877 1.00 . A A . 94 LEU HB3 1 1
12 18878 1 1 94 LEU HD11 H -24.605 -27.673 -7.054 1.00 . A A . 94 LEU HD11 1 1
12 18879 1 1 94 LEU HD12 H -23.758 -26.286 -6.326 1.00 . A A . 94 LEU HD12 1 1
12 18880 1 1 94 LEU HD13 H -23.412 -26.745 -7.997 1.00 . A A . 94 LEU HD13 1 1
12 18881 1 1 94 LEU HD21 H -22.711 -29.069 -8.419 1.00 . A A . 94 LEU HD21 1 1
12 18882 1 1 94 LEU HD22 H -21.490 -29.755 -7.324 1.00 . A A . 94 LEU HD22 1 1
12 18883 1 1 94 LEU HD23 H -23.215 -30.039 -7.025 1.00 . A A . 94 LEU HD23 1 1
12 18884 1 1 94 LEU HG H -22.804 -28.365 -5.496 1.00 . A A . 94 LEU HG 1 1
12 18885 1 1 94 LEU N N -19.144 -27.470 -7.808 1.00 . A A . 94 LEU N 1 1
12 18886 1 1 94 LEU O O -19.812 -25.207 -9.085 1.00 . A A . 94 LEU O 1 1
12 18887 1 1 94 LEU OXT O -21.647 -24.950 -7.851 1.00 . A A . 94 LEU OXT 1 1
12 18888 2 2 1 HEM C1A C 9.968 -0.478 8.458 1.00 . B A . 95 HEM C1A 1 1
12 18889 2 2 1 HEM C1B C 5.794 -0.509 7.461 1.00 . B A . 95 HEM C1B 1 1
12 18890 2 2 1 HEM C1C C 6.807 -0.826 3.252 1.00 . B A . 95 HEM C1C 1 1
12 18891 2 2 1 HEM C1D C 10.953 -0.249 4.221 1.00 . B A . 95 HEM C1D 1 1
12 18892 2 2 1 HEM C2A C 9.791 -0.573 9.888 1.00 . B A . 95 HEM C2A 1 1
12 18893 2 2 1 HEM C2B C 4.375 -0.660 7.270 1.00 . B A . 95 HEM C2B 1 1
12 18894 2 2 1 HEM C2C C 6.953 -0.873 1.820 1.00 . B A . 95 HEM C2C 1 1
12 18895 2 2 1 HEM C2D C 12.364 -0.042 4.401 1.00 . B A . 95 HEM C2D 1 1
12 18896 2 2 1 HEM C3A C 8.446 -0.398 10.143 1.00 . B A . 95 HEM C3A 1 1
12 18897 2 2 1 HEM C3B C 4.184 -0.927 5.948 1.00 . B A . 95 HEM C3B 1 1
12 18898 2 2 1 HEM C3C C 8.271 -0.591 1.558 1.00 . B A . 95 HEM C3C 1 1
12 18899 2 2 1 HEM C3D C 12.613 -0.045 5.754 1.00 . B A . 95 HEM C3D 1 1
12 18900 2 2 1 HEM C4A C 7.777 -0.384 8.867 1.00 . B A . 95 HEM C4A 1 1
12 18901 2 2 1 HEM C4B C 5.447 -0.866 5.269 1.00 . B A . 95 HEM C4B 1 1
12 18902 2 2 1 HEM C4C C 8.969 -0.479 2.817 1.00 . B A . 95 HEM C4C 1 1
12 18903 2 2 1 HEM C4D C 11.360 -0.297 6.429 1.00 . B A . 95 HEM C4D 1 1
12 18904 2 2 1 HEM CAA C 10.907 -0.775 10.889 1.00 . B A . 95 HEM CAA 1 1
12 18905 2 2 1 HEM CAB C 2.849 -1.250 5.323 1.00 . B A . 95 HEM CAB 1 1
12 18906 2 2 1 HEM CAC C 8.932 -0.604 0.193 1.00 . B A . 95 HEM CAC 1 1
12 18907 2 2 1 HEM CAD C 13.935 0.259 6.409 1.00 . B A . 95 HEM CAD 1 1
12 18908 2 2 1 HEM CBA C 11.584 -2.142 10.762 1.00 . B A . 95 HEM CBA 1 1
12 18909 2 2 1 HEM CBB C 2.464 -0.627 4.198 1.00 . B A . 95 HEM CBB 1 1
12 18910 2 2 1 HEM CBC C 8.446 0.093 -0.862 1.00 . B A . 95 HEM CBC 1 1
12 18911 2 2 1 HEM CBD C 14.861 -0.955 6.462 1.00 . B A . 95 HEM CBD 1 1
12 18912 2 2 1 HEM CGA C 12.879 -2.203 11.567 1.00 . B A . 95 HEM CGA 1 1
12 18913 2 2 1 HEM CGD C 16.189 -0.587 7.111 1.00 . B A . 95 HEM CGD 1 1
12 18914 2 2 1 HEM CHA C 11.208 -0.410 7.816 1.00 . B A . 95 HEM CHA 1 1
12 18915 2 2 1 HEM CHB C 6.397 -0.324 8.703 1.00 . B A . 95 HEM CHB 1 1
12 18916 2 2 1 HEM CHC C 5.607 -1.006 3.902 1.00 . B A . 95 HEM CHC 1 1
12 18917 2 2 1 HEM CHD C 10.339 -0.301 2.968 1.00 . B A . 95 HEM CHD 1 1
12 18918 2 2 1 HEM CMA C 7.755 -0.323 11.484 1.00 . B A . 95 HEM CMA 1 1
12 18919 2 2 1 HEM CMB C 3.325 -0.592 8.326 1.00 . B A . 95 HEM CMB 1 1
12 18920 2 2 1 HEM CMC C 5.842 -1.147 0.843 1.00 . B A . 95 HEM CMC 1 1
12 18921 2 2 1 HEM CMD C 13.359 0.185 3.289 1.00 . B A . 95 HEM CMD 1 1
12 18922 2 2 1 HEM FE FE 8.364 -0.535 5.914 1.00 . B A . 95 HEM FE 1 1
12 18923 2 2 1 HEM HAA1 H 10.546 -0.660 11.910 1.00 . B A . 95 HEM HAA1 1 1
12 18924 2 2 1 HEM HAA2 H 11.663 -0.010 10.724 1.00 . B A . 95 HEM HAA2 1 1
12 18925 2 2 1 HEM HAB H 2.142 -1.869 5.846 1.00 . B A . 95 HEM HAB 1 1
12 18926 2 2 1 HEM HAC H 9.937 -0.986 0.113 1.00 . B A . 95 HEM HAC 1 1
12 18927 2 2 1 HEM HAD1 H 13.772 0.629 7.420 1.00 . B A . 95 HEM HAD1 1 1
12 18928 2 2 1 HEM HAD2 H 14.422 1.061 5.854 1.00 . B A . 95 HEM HAD2 1 1
12 18929 2 2 1 HEM HBA1 H 11.826 -2.342 9.719 1.00 . B A . 95 HEM HBA1 1 1
12 18930 2 2 1 HEM HBA2 H 10.894 -2.914 11.108 1.00 . B A . 95 HEM HBA2 1 1
12 18931 2 2 1 HEM HBB1 H 3.045 0.206 3.846 1.00 . B A . 95 HEM HBB1 1 1
12 18932 2 2 1 HEM HBB2 H 1.520 -0.870 3.743 1.00 . B A . 95 HEM HBB2 1 1
12 18933 2 2 1 HEM HBC1 H 9.070 0.236 -1.731 1.00 . B A . 95 HEM HBC1 1 1
12 18934 2 2 1 HEM HBC2 H 7.532 0.662 -0.788 1.00 . B A . 95 HEM HBC2 1 1
12 18935 2 2 1 HEM HBD1 H 15.041 -1.318 5.449 1.00 . B A . 95 HEM HBD1 1 1
12 18936 2 2 1 HEM HBD2 H 14.382 -1.749 7.037 1.00 . B A . 95 HEM HBD2 1 1
12 18937 2 2 1 HEM HHA H 12.092 -0.390 8.432 1.00 . B A . 95 HEM HHA 1 1
12 18938 2 2 1 HEM HHB H 5.770 -0.249 9.578 1.00 . B A . 95 HEM HHB 1 1
12 18939 2 2 1 HEM HHC H 4.746 -1.221 3.301 1.00 . B A . 95 HEM HHC 1 1
12 18940 2 2 1 HEM HHD H 10.951 -0.207 2.085 1.00 . B A . 95 HEM HHD 1 1
12 18941 2 2 1 HEM HMA1 H 7.201 -1.247 11.647 1.00 . B A . 95 HEM HMA1 1 1
12 18942 2 2 1 HEM HMA2 H 8.463 -0.185 12.299 1.00 . B A . 95 HEM HMA2 1 1
12 18943 2 2 1 HEM HMA3 H 7.051 0.508 11.492 1.00 . B A . 95 HEM HMA3 1 1
12 18944 2 2 1 HEM HMB1 H 3.261 0.437 8.668 1.00 . B A . 95 HEM HMB1 1 1
12 18945 2 2 1 HEM HMB2 H 2.355 -0.968 7.980 1.00 . B A . 95 HEM HMB2 1 1
12 18946 2 2 1 HEM HMB3 H 3.675 -1.197 9.141 1.00 . B A . 95 HEM HMB3 1 1
12 18947 2 2 1 HEM HMC1 H 4.936 -0.678 1.210 1.00 . B A . 95 HEM HMC1 1 1
12 18948 2 2 1 HEM HMC2 H 6.039 -0.709 -0.124 1.00 . B A . 95 HEM HMC2 1 1
12 18949 2 2 1 HEM HMC3 H 5.702 -2.225 0.744 1.00 . B A . 95 HEM HMC3 1 1
12 18950 2 2 1 HEM HMD1 H 14.356 0.376 3.679 1.00 . B A . 95 HEM HMD1 1 1
12 18951 2 2 1 HEM HMD2 H 13.390 -0.698 2.651 1.00 . B A . 95 HEM HMD2 1 1
12 18952 2 2 1 HEM HMD3 H 13.041 1.043 2.698 1.00 . B A . 95 HEM HMD3 1 1
12 18953 2 2 1 HEM NA N 8.731 -0.459 7.902 1.00 . B A . 95 HEM NA 1 1
12 18954 2 2 1 HEM NB N 6.389 -0.643 6.235 1.00 . B A . 95 HEM NB 1 1
12 18955 2 2 1 HEM NC N 8.024 -0.591 3.806 1.00 . B A . 95 HEM NC 1 1
12 18956 2 2 1 HEM ND N 10.394 -0.359 5.472 1.00 . B A . 95 HEM ND 1 1
12 18957 2 2 1 HEM O1A O 13.042 -3.190 12.317 1.00 . B A . 95 HEM O1A 1 1
12 18958 2 2 1 HEM O1D O 17.122 -0.255 6.348 1.00 . B A . 95 HEM O1D 1 1
12 18959 2 2 1 HEM O2A O 13.695 -1.269 11.405 1.00 . B A . 95 HEM O2A 1 1
12 18960 2 2 1 HEM O2D O 16.243 -0.628 8.359 1.00 . B A . 95 HEM O2D 1 1
13 18961 1 1 1 ASP C C -20.437 0.325 5.823 1.00 . A A . 1 ASP C 1 1
13 18962 1 1 1 ASP CA C -20.062 1.789 5.640 1.00 . A A . 1 ASP CA 1 1
13 18963 1 1 1 ASP CB C -19.401 2.148 4.306 1.00 . A A . 1 ASP CB 1 1
13 18964 1 1 1 ASP CG C -19.039 3.624 4.404 1.00 . A A . 1 ASP CG 1 1
13 18965 1 1 1 ASP H1 H -19.399 1.599 7.564 1.00 . A A . 1 ASP H1 1 1
13 18966 1 1 1 ASP H2 H -18.209 1.761 6.449 1.00 . A A . 1 ASP H2 1 1
13 18967 1 1 1 ASP H3 H -19.054 3.095 6.873 1.00 . A A . 1 ASP H3 1 1
13 18968 1 1 1 ASP HA H -20.953 2.405 5.748 1.00 . A A . 1 ASP HA 1 1
13 18969 1 1 1 ASP HB2 H -18.490 1.564 4.164 1.00 . A A . 1 ASP HB2 1 1
13 18970 1 1 1 ASP HB3 H -20.080 1.978 3.469 1.00 . A A . 1 ASP HB3 1 1
13 18971 1 1 1 ASP N N -19.120 2.096 6.731 1.00 . A A . 1 ASP N 1 1
13 18972 1 1 1 ASP O O -19.648 -0.381 6.442 1.00 . A A . 1 ASP O 1 1
13 18973 1 1 1 ASP OD1 O -18.058 3.892 5.135 1.00 . A A . 1 ASP OD1 1 1
13 18974 1 1 1 ASP OD2 O -19.850 4.446 3.936 1.00 . A A . 1 ASP OD2 1 1
13 18975 1 1 2 LYS C C -21.065 -2.397 4.788 1.00 . A A . 2 LYS C 1 1
13 18976 1 1 2 LYS CA C -21.937 -1.554 5.709 1.00 . A A . 2 LYS CA 1 1
13 18977 1 1 2 LYS CB C -23.411 -1.939 5.496 1.00 . A A . 2 LYS CB 1 1
13 18978 1 1 2 LYS CD C -25.060 -0.112 6.142 1.00 . A A . 2 LYS CD 1 1
13 18979 1 1 2 LYS CE C -25.119 0.896 7.292 1.00 . A A . 2 LYS CE 1 1
13 18980 1 1 2 LYS CG C -24.329 -1.382 6.592 1.00 . A A . 2 LYS CG 1 1
13 18981 1 1 2 LYS H H -22.322 0.452 4.996 1.00 . A A . 2 LYS H 1 1
13 18982 1 1 2 LYS HA H -21.650 -1.808 6.731 1.00 . A A . 2 LYS HA 1 1
13 18983 1 1 2 LYS HB2 H -23.753 -1.637 4.506 1.00 . A A . 2 LYS HB2 1 1
13 18984 1 1 2 LYS HB3 H -23.472 -3.028 5.543 1.00 . A A . 2 LYS HB3 1 1
13 18985 1 1 2 LYS HD2 H -24.547 0.337 5.293 1.00 . A A . 2 LYS HD2 1 1
13 18986 1 1 2 LYS HD3 H -26.073 -0.383 5.838 1.00 . A A . 2 LYS HD3 1 1
13 18987 1 1 2 LYS HE2 H -25.664 0.444 8.124 1.00 . A A . 2 LYS HE2 1 1
13 18988 1 1 2 LYS HE3 H -24.101 1.109 7.628 1.00 . A A . 2 LYS HE3 1 1
13 18989 1 1 2 LYS HG2 H -25.075 -2.136 6.846 1.00 . A A . 2 LYS HG2 1 1
13 18990 1 1 2 LYS HG3 H -23.741 -1.182 7.489 1.00 . A A . 2 LYS HG3 1 1
13 18991 1 1 2 LYS HZ1 H -26.398 2.473 7.612 1.00 . A A . 2 LYS HZ1 1 1
13 18992 1 1 2 LYS HZ2 H -25.089 2.870 6.699 1.00 . A A . 2 LYS HZ2 1 1
13 18993 1 1 2 LYS HZ3 H -26.323 2.004 6.039 1.00 . A A . 2 LYS HZ3 1 1
13 18994 1 1 2 LYS N N -21.651 -0.132 5.473 1.00 . A A . 2 LYS N 1 1
13 18995 1 1 2 LYS NZ N -25.780 2.153 6.879 1.00 . A A . 2 LYS NZ 1 1
13 18996 1 1 2 LYS O O -20.552 -3.436 5.188 1.00 . A A . 2 LYS O 1 1
13 18997 1 1 3 ASP C C -18.566 -2.087 3.002 1.00 . A A . 3 ASP C 1 1
13 18998 1 1 3 ASP CA C -19.987 -2.465 2.590 1.00 . A A . 3 ASP CA 1 1
13 18999 1 1 3 ASP CB C -20.308 -1.909 1.189 1.00 . A A . 3 ASP CB 1 1
13 19000 1 1 3 ASP CG C -20.630 -3.007 0.182 1.00 . A A . 3 ASP CG 1 1
13 19001 1 1 3 ASP H H -21.402 -1.079 3.295 1.00 . A A . 3 ASP H 1 1
13 19002 1 1 3 ASP HA H -20.067 -3.553 2.607 1.00 . A A . 3 ASP HA 1 1
13 19003 1 1 3 ASP HB2 H -21.154 -1.221 1.249 1.00 . A A . 3 ASP HB2 1 1
13 19004 1 1 3 ASP HB3 H -19.462 -1.338 0.807 1.00 . A A . 3 ASP HB3 1 1
13 19005 1 1 3 ASP N N -20.931 -1.928 3.549 1.00 . A A . 3 ASP N 1 1
13 19006 1 1 3 ASP O O -18.354 -1.397 3.998 1.00 . A A . 3 ASP O 1 1
13 19007 1 1 3 ASP OD1 O -20.164 -4.146 0.408 1.00 . A A . 3 ASP OD1 1 1
13 19008 1 1 3 ASP OD2 O -21.321 -2.681 -0.806 1.00 . A A . 3 ASP OD2 1 1
13 19009 1 1 4 VAL C C -15.727 -1.215 1.440 1.00 . A A . 4 VAL C 1 1
13 19010 1 1 4 VAL CA C -16.187 -2.231 2.486 1.00 . A A . 4 VAL CA 1 1
13 19011 1 1 4 VAL CB C -15.408 -3.561 2.508 1.00 . A A . 4 VAL CB 1 1
13 19012 1 1 4 VAL CG1 C -14.063 -3.410 3.232 1.00 . A A . 4 VAL CG1 1 1
13 19013 1 1 4 VAL CG2 C -16.194 -4.701 3.174 1.00 . A A . 4 VAL CG2 1 1
13 19014 1 1 4 VAL H H -17.789 -3.002 1.358 1.00 . A A . 4 VAL H 1 1
13 19015 1 1 4 VAL HA H -16.080 -1.764 3.462 1.00 . A A . 4 VAL HA 1 1
13 19016 1 1 4 VAL HB H -15.215 -3.850 1.481 1.00 . A A . 4 VAL HB 1 1
13 19017 1 1 4 VAL HG11 H -14.178 -3.655 4.288 1.00 . A A . 4 VAL HG11 1 1
13 19018 1 1 4 VAL HG12 H -13.335 -4.093 2.792 1.00 . A A . 4 VAL HG12 1 1
13 19019 1 1 4 VAL HG13 H -13.686 -2.390 3.159 1.00 . A A . 4 VAL HG13 1 1
13 19020 1 1 4 VAL HG21 H -16.483 -4.413 4.186 1.00 . A A . 4 VAL HG21 1 1
13 19021 1 1 4 VAL HG22 H -17.093 -4.939 2.603 1.00 . A A . 4 VAL HG22 1 1
13 19022 1 1 4 VAL HG23 H -15.576 -5.597 3.217 1.00 . A A . 4 VAL HG23 1 1
13 19023 1 1 4 VAL N N -17.581 -2.505 2.212 1.00 . A A . 4 VAL N 1 1
13 19024 1 1 4 VAL O O -16.404 -0.224 1.177 1.00 . A A . 4 VAL O 1 1
13 19025 1 1 5 LYS C C -13.396 -1.558 -1.223 1.00 . A A . 5 LYS C 1 1
13 19026 1 1 5 LYS CA C -14.026 -0.615 -0.222 1.00 . A A . 5 LYS CA 1 1
13 19027 1 1 5 LYS CB C -12.983 0.351 0.348 1.00 . A A . 5 LYS CB 1 1
13 19028 1 1 5 LYS CD C -14.158 2.277 1.595 1.00 . A A . 5 LYS CD 1 1
13 19029 1 1 5 LYS CE C -13.313 3.392 2.227 1.00 . A A . 5 LYS CE 1 1
13 19030 1 1 5 LYS CG C -13.458 1.804 0.314 1.00 . A A . 5 LYS CG 1 1
13 19031 1 1 5 LYS H H -14.084 -2.294 1.070 1.00 . A A . 5 LYS H 1 1
13 19032 1 1 5 LYS HA H -14.832 -0.062 -0.705 1.00 . A A . 5 LYS HA 1 1
13 19033 1 1 5 LYS HB2 H -12.720 0.055 1.364 1.00 . A A . 5 LYS HB2 1 1
13 19034 1 1 5 LYS HB3 H -12.084 0.297 -0.264 1.00 . A A . 5 LYS HB3 1 1
13 19035 1 1 5 LYS HD2 H -15.133 2.683 1.325 1.00 . A A . 5 LYS HD2 1 1
13 19036 1 1 5 LYS HD3 H -14.311 1.454 2.294 1.00 . A A . 5 LYS HD3 1 1
13 19037 1 1 5 LYS HE2 H -12.797 3.929 1.425 1.00 . A A . 5 LYS HE2 1 1
13 19038 1 1 5 LYS HE3 H -13.968 4.103 2.734 1.00 . A A . 5 LYS HE3 1 1
13 19039 1 1 5 LYS HG2 H -12.583 2.430 0.155 1.00 . A A . 5 LYS HG2 1 1
13 19040 1 1 5 LYS HG3 H -14.114 1.958 -0.542 1.00 . A A . 5 LYS HG3 1 1
13 19041 1 1 5 LYS HZ1 H -11.543 3.511 3.265 1.00 . A A . 5 LYS HZ1 1 1
13 19042 1 1 5 LYS HZ2 H -12.737 2.726 4.086 1.00 . A A . 5 LYS HZ2 1 1
13 19043 1 1 5 LYS HZ3 H -11.943 1.986 2.838 1.00 . A A . 5 LYS HZ3 1 1
13 19044 1 1 5 LYS N N -14.568 -1.443 0.838 1.00 . A A . 5 LYS N 1 1
13 19045 1 1 5 LYS NZ N -12.314 2.864 3.179 1.00 . A A . 5 LYS NZ 1 1
13 19046 1 1 5 LYS O O -12.448 -2.249 -0.874 1.00 . A A . 5 LYS O 1 1
13 19047 1 1 6 TYR C C -13.049 -1.677 -4.571 1.00 . A A . 6 TYR C 1 1
13 19048 1 1 6 TYR CA C -13.516 -2.579 -3.444 1.00 . A A . 6 TYR CA 1 1
13 19049 1 1 6 TYR CB C -14.690 -3.475 -3.875 1.00 . A A . 6 TYR CB 1 1
13 19050 1 1 6 TYR CD1 C -15.123 -4.528 -1.587 1.00 . A A . 6 TYR CD1 1 1
13 19051 1 1 6 TYR CD2 C -15.167 -5.936 -3.568 1.00 . A A . 6 TYR CD2 1 1
13 19052 1 1 6 TYR CE1 C -15.388 -5.647 -0.780 1.00 . A A . 6 TYR CE1 1 1
13 19053 1 1 6 TYR CE2 C -15.485 -7.048 -2.771 1.00 . A A . 6 TYR CE2 1 1
13 19054 1 1 6 TYR CG C -14.986 -4.669 -2.983 1.00 . A A . 6 TYR CG 1 1
13 19055 1 1 6 TYR CZ C -15.572 -6.913 -1.369 1.00 . A A . 6 TYR CZ 1 1
13 19056 1 1 6 TYR H H -14.687 -1.031 -2.708 1.00 . A A . 6 TYR H 1 1
13 19057 1 1 6 TYR HA H -12.685 -3.203 -3.104 1.00 . A A . 6 TYR HA 1 1
13 19058 1 1 6 TYR HB2 H -15.593 -2.870 -3.960 1.00 . A A . 6 TYR HB2 1 1
13 19059 1 1 6 TYR HB3 H -14.473 -3.855 -4.871 1.00 . A A . 6 TYR HB3 1 1
13 19060 1 1 6 TYR HD1 H -15.038 -3.565 -1.120 1.00 . A A . 6 TYR HD1 1 1
13 19061 1 1 6 TYR HD2 H -15.077 -6.059 -4.637 1.00 . A A . 6 TYR HD2 1 1
13 19062 1 1 6 TYR HE1 H -15.469 -5.550 0.287 1.00 . A A . 6 TYR HE1 1 1
13 19063 1 1 6 TYR HE2 H -15.634 -8.016 -3.224 1.00 . A A . 6 TYR HE2 1 1
13 19064 1 1 6 TYR HH H -15.720 -7.822 0.351 1.00 . A A . 6 TYR HH 1 1
13 19065 1 1 6 TYR N N -13.954 -1.657 -2.421 1.00 . A A . 6 TYR N 1 1
13 19066 1 1 6 TYR O O -13.876 -1.049 -5.224 1.00 . A A . 6 TYR O 1 1
13 19067 1 1 6 TYR OH O -15.817 -8.003 -0.587 1.00 . A A . 6 TYR OH 1 1
13 19068 1 1 7 TYR C C -10.508 -1.606 -6.834 1.00 . A A . 7 TYR C 1 1
13 19069 1 1 7 TYR CA C -11.167 -0.721 -5.782 1.00 . A A . 7 TYR CA 1 1
13 19070 1 1 7 TYR CB C -10.154 0.178 -5.087 1.00 . A A . 7 TYR CB 1 1
13 19071 1 1 7 TYR CD1 C -11.581 2.254 -4.836 1.00 . A A . 7 TYR CD1 1 1
13 19072 1 1 7 TYR CD2 C -10.479 1.355 -2.865 1.00 . A A . 7 TYR CD2 1 1
13 19073 1 1 7 TYR CE1 C -12.061 3.343 -4.091 1.00 . A A . 7 TYR CE1 1 1
13 19074 1 1 7 TYR CE2 C -10.988 2.421 -2.104 1.00 . A A . 7 TYR CE2 1 1
13 19075 1 1 7 TYR CG C -10.760 1.279 -4.240 1.00 . A A . 7 TYR CG 1 1
13 19076 1 1 7 TYR CZ C -11.758 3.432 -2.714 1.00 . A A . 7 TYR CZ 1 1
13 19077 1 1 7 TYR H H -11.038 -2.016 -4.207 1.00 . A A . 7 TYR H 1 1
13 19078 1 1 7 TYR HA H -11.936 -0.110 -6.258 1.00 . A A . 7 TYR HA 1 1
13 19079 1 1 7 TYR HB2 H -9.466 -0.422 -4.493 1.00 . A A . 7 TYR HB2 1 1
13 19080 1 1 7 TYR HB3 H -9.557 0.619 -5.857 1.00 . A A . 7 TYR HB3 1 1
13 19081 1 1 7 TYR HD1 H -11.827 2.193 -5.887 1.00 . A A . 7 TYR HD1 1 1
13 19082 1 1 7 TYR HD2 H -9.854 0.612 -2.394 1.00 . A A . 7 TYR HD2 1 1
13 19083 1 1 7 TYR HE1 H -12.643 4.108 -4.587 1.00 . A A . 7 TYR HE1 1 1
13 19084 1 1 7 TYR HE2 H -10.756 2.508 -1.058 1.00 . A A . 7 TYR HE2 1 1
13 19085 1 1 7 TYR HH H -12.183 5.314 -2.512 1.00 . A A . 7 TYR HH 1 1
13 19086 1 1 7 TYR N N -11.738 -1.553 -4.762 1.00 . A A . 7 TYR N 1 1
13 19087 1 1 7 TYR O O -10.058 -2.714 -6.542 1.00 . A A . 7 TYR O 1 1
13 19088 1 1 7 TYR OH O -12.130 4.517 -1.979 1.00 . A A . 7 TYR OH 1 1
13 19089 1 1 8 THR C C -8.415 -1.407 -9.354 1.00 . A A . 8 THR C 1 1
13 19090 1 1 8 THR CA C -9.860 -1.830 -9.189 1.00 . A A . 8 THR CA 1 1
13 19091 1 1 8 THR CB C -10.650 -1.449 -10.442 1.00 . A A . 8 THR CB 1 1
13 19092 1 1 8 THR CG2 C -11.982 -2.185 -10.429 1.00 . A A . 8 THR CG2 1 1
13 19093 1 1 8 THR H H -10.775 -0.186 -8.281 1.00 . A A . 8 THR H 1 1
13 19094 1 1 8 THR HA H -9.902 -2.904 -9.023 1.00 . A A . 8 THR HA 1 1
13 19095 1 1 8 THR HB H -10.092 -1.727 -11.336 1.00 . A A . 8 THR HB 1 1
13 19096 1 1 8 THR HG1 H -10.750 0.295 -11.316 1.00 . A A . 8 THR HG1 1 1
13 19097 1 1 8 THR HG21 H -11.792 -3.255 -10.526 1.00 . A A . 8 THR HG21 1 1
13 19098 1 1 8 THR HG22 H -12.500 -1.982 -9.492 1.00 . A A . 8 THR HG22 1 1
13 19099 1 1 8 THR HG23 H -12.606 -1.857 -11.258 1.00 . A A . 8 THR HG23 1 1
13 19100 1 1 8 THR N N -10.438 -1.114 -8.066 1.00 . A A . 8 THR N 1 1
13 19101 1 1 8 THR O O -8.078 -0.280 -9.012 1.00 . A A . 8 THR O 1 1
13 19102 1 1 8 THR OG1 O -10.882 -0.053 -10.430 1.00 . A A . 8 THR OG1 1 1
13 19103 1 1 9 LEU C C -5.981 -0.594 -10.779 1.00 . A A . 9 LEU C 1 1
13 19104 1 1 9 LEU CA C -6.152 -1.951 -10.113 1.00 . A A . 9 LEU CA 1 1
13 19105 1 1 9 LEU CB C -5.410 -3.047 -10.885 1.00 . A A . 9 LEU CB 1 1
13 19106 1 1 9 LEU CD1 C -5.351 -4.371 -8.725 1.00 . A A . 9 LEU CD1 1 1
13 19107 1 1 9 LEU CD2 C -6.814 -5.147 -10.592 1.00 . A A . 9 LEU CD2 1 1
13 19108 1 1 9 LEU CG C -5.500 -4.440 -10.244 1.00 . A A . 9 LEU CG 1 1
13 19109 1 1 9 LEU H H -7.878 -3.205 -10.127 1.00 . A A . 9 LEU H 1 1
13 19110 1 1 9 LEU HA H -5.676 -1.885 -9.141 1.00 . A A . 9 LEU HA 1 1
13 19111 1 1 9 LEU HB2 H -5.766 -3.089 -11.915 1.00 . A A . 9 LEU HB2 1 1
13 19112 1 1 9 LEU HB3 H -4.356 -2.769 -10.913 1.00 . A A . 9 LEU HB3 1 1
13 19113 1 1 9 LEU HD11 H -6.142 -3.776 -8.275 1.00 . A A . 9 LEU HD11 1 1
13 19114 1 1 9 LEU HD12 H -5.430 -5.382 -8.335 1.00 . A A . 9 LEU HD12 1 1
13 19115 1 1 9 LEU HD13 H -4.376 -3.965 -8.457 1.00 . A A . 9 LEU HD13 1 1
13 19116 1 1 9 LEU HD21 H -6.595 -6.179 -10.864 1.00 . A A . 9 LEU HD21 1 1
13 19117 1 1 9 LEU HD22 H -7.484 -5.167 -9.730 1.00 . A A . 9 LEU HD22 1 1
13 19118 1 1 9 LEU HD23 H -7.305 -4.675 -11.440 1.00 . A A . 9 LEU HD23 1 1
13 19119 1 1 9 LEU HG H -4.681 -5.040 -10.645 1.00 . A A . 9 LEU HG 1 1
13 19120 1 1 9 LEU N N -7.567 -2.266 -9.930 1.00 . A A . 9 LEU N 1 1
13 19121 1 1 9 LEU O O -5.171 0.206 -10.327 1.00 . A A . 9 LEU O 1 1
13 19122 1 1 10 GLU C C -7.005 2.131 -11.524 1.00 . A A . 10 GLU C 1 1
13 19123 1 1 10 GLU CA C -6.807 0.967 -12.502 1.00 . A A . 10 GLU CA 1 1
13 19124 1 1 10 GLU CB C -7.913 0.931 -13.566 1.00 . A A . 10 GLU CB 1 1
13 19125 1 1 10 GLU CD C -8.424 0.231 -15.942 1.00 . A A . 10 GLU CD 1 1
13 19126 1 1 10 GLU CG C -7.328 0.474 -14.905 1.00 . A A . 10 GLU CG 1 1
13 19127 1 1 10 GLU H H -7.416 -1.036 -12.122 1.00 . A A . 10 GLU H 1 1
13 19128 1 1 10 GLU HA H -5.856 1.134 -13.004 1.00 . A A . 10 GLU HA 1 1
13 19129 1 1 10 GLU HB2 H -8.703 0.246 -13.252 1.00 . A A . 10 GLU HB2 1 1
13 19130 1 1 10 GLU HB3 H -8.342 1.926 -13.688 1.00 . A A . 10 GLU HB3 1 1
13 19131 1 1 10 GLU HG2 H -6.647 1.242 -15.277 1.00 . A A . 10 GLU HG2 1 1
13 19132 1 1 10 GLU HG3 H -6.756 -0.445 -14.756 1.00 . A A . 10 GLU HG3 1 1
13 19133 1 1 10 GLU N N -6.773 -0.321 -11.818 1.00 . A A . 10 GLU N 1 1
13 19134 1 1 10 GLU O O -6.294 3.129 -11.610 1.00 . A A . 10 GLU O 1 1
13 19135 1 1 10 GLU OE1 O -9.229 1.163 -16.154 1.00 . A A . 10 GLU OE1 1 1
13 19136 1 1 10 GLU OE2 O -8.436 -0.888 -16.500 1.00 . A A . 10 GLU OE2 1 1
13 19137 1 1 11 GLU C C -6.940 3.166 -8.665 1.00 . A A . 11 GLU C 1 1
13 19138 1 1 11 GLU CA C -8.164 3.024 -9.565 1.00 . A A . 11 GLU CA 1 1
13 19139 1 1 11 GLU CB C -9.395 2.670 -8.723 1.00 . A A . 11 GLU CB 1 1
13 19140 1 1 11 GLU CD C -10.547 4.913 -8.275 1.00 . A A . 11 GLU CD 1 1
13 19141 1 1 11 GLU CG C -9.725 3.761 -7.694 1.00 . A A . 11 GLU CG 1 1
13 19142 1 1 11 GLU H H -8.424 1.126 -10.470 1.00 . A A . 11 GLU H 1 1
13 19143 1 1 11 GLU HA H -8.339 3.976 -10.066 1.00 . A A . 11 GLU HA 1 1
13 19144 1 1 11 GLU HB2 H -10.255 2.507 -9.373 1.00 . A A . 11 GLU HB2 1 1
13 19145 1 1 11 GLU HB3 H -9.200 1.746 -8.182 1.00 . A A . 11 GLU HB3 1 1
13 19146 1 1 11 GLU HG2 H -10.290 3.294 -6.895 1.00 . A A . 11 GLU HG2 1 1
13 19147 1 1 11 GLU HG3 H -8.817 4.148 -7.238 1.00 . A A . 11 GLU HG3 1 1
13 19148 1 1 11 GLU N N -7.931 2.001 -10.574 1.00 . A A . 11 GLU N 1 1
13 19149 1 1 11 GLU O O -6.502 4.282 -8.402 1.00 . A A . 11 GLU O 1 1
13 19150 1 1 11 GLU OE1 O -10.281 5.299 -9.438 1.00 . A A . 11 GLU OE1 1 1
13 19151 1 1 11 GLU OE2 O -11.455 5.386 -7.557 1.00 . A A . 11 GLU OE2 1 1
13 19152 1 1 12 ILE C C -4.034 2.897 -8.136 1.00 . A A . 12 ILE C 1 1
13 19153 1 1 12 ILE CA C -5.151 2.182 -7.366 1.00 . A A . 12 ILE CA 1 1
13 19154 1 1 12 ILE CB C -4.741 0.784 -6.879 1.00 . A A . 12 ILE CB 1 1
13 19155 1 1 12 ILE CD1 C -6.687 -0.878 -6.504 1.00 . A A . 12 ILE CD1 1 1
13 19156 1 1 12 ILE CG1 C -5.833 0.253 -5.937 1.00 . A A . 12 ILE CG1 1 1
13 19157 1 1 12 ILE CG2 C -3.420 0.818 -6.109 1.00 . A A . 12 ILE CG2 1 1
13 19158 1 1 12 ILE H H -6.720 1.141 -8.360 1.00 . A A . 12 ILE H 1 1
13 19159 1 1 12 ILE HA H -5.410 2.790 -6.498 1.00 . A A . 12 ILE HA 1 1
13 19160 1 1 12 ILE HB H -4.606 0.118 -7.731 1.00 . A A . 12 ILE HB 1 1
13 19161 1 1 12 ILE HD11 H -7.741 -0.621 -6.428 1.00 . A A . 12 ILE HD11 1 1
13 19162 1 1 12 ILE HD12 H -6.429 -1.028 -7.534 1.00 . A A . 12 ILE HD12 1 1
13 19163 1 1 12 ILE HD13 H -6.504 -1.813 -5.978 1.00 . A A . 12 ILE HD13 1 1
13 19164 1 1 12 ILE HG12 H -5.358 -0.113 -5.041 1.00 . A A . 12 ILE HG12 1 1
13 19165 1 1 12 ILE HG13 H -6.495 1.064 -5.645 1.00 . A A . 12 ILE HG13 1 1
13 19166 1 1 12 ILE HG21 H -3.470 1.540 -5.295 1.00 . A A . 12 ILE HG21 1 1
13 19167 1 1 12 ILE HG22 H -3.220 -0.168 -5.702 1.00 . A A . 12 ILE HG22 1 1
13 19168 1 1 12 ILE HG23 H -2.607 1.062 -6.787 1.00 . A A . 12 ILE HG23 1 1
13 19169 1 1 12 ILE N N -6.345 2.068 -8.189 1.00 . A A . 12 ILE N 1 1
13 19170 1 1 12 ILE O O -3.293 3.696 -7.564 1.00 . A A . 12 ILE O 1 1
13 19171 1 1 13 LYS C C -3.287 4.797 -10.588 1.00 . A A . 13 LYS C 1 1
13 19172 1 1 13 LYS CA C -2.967 3.319 -10.326 1.00 . A A . 13 LYS CA 1 1
13 19173 1 1 13 LYS CB C -2.863 2.494 -11.620 1.00 . A A . 13 LYS CB 1 1
13 19174 1 1 13 LYS CD C -2.894 -0.031 -12.142 1.00 . A A . 13 LYS CD 1 1
13 19175 1 1 13 LYS CE C -2.144 -0.317 -13.438 1.00 . A A . 13 LYS CE 1 1
13 19176 1 1 13 LYS CG C -2.278 1.100 -11.310 1.00 . A A . 13 LYS CG 1 1
13 19177 1 1 13 LYS H H -4.643 2.080 -9.877 1.00 . A A . 13 LYS H 1 1
13 19178 1 1 13 LYS HA H -1.997 3.285 -9.826 1.00 . A A . 13 LYS HA 1 1
13 19179 1 1 13 LYS HB2 H -3.856 2.403 -12.058 1.00 . A A . 13 LYS HB2 1 1
13 19180 1 1 13 LYS HB3 H -2.216 3.000 -12.337 1.00 . A A . 13 LYS HB3 1 1
13 19181 1 1 13 LYS HD2 H -2.884 -0.936 -11.531 1.00 . A A . 13 LYS HD2 1 1
13 19182 1 1 13 LYS HD3 H -3.923 0.211 -12.386 1.00 . A A . 13 LYS HD3 1 1
13 19183 1 1 13 LYS HE2 H -2.074 0.603 -14.023 1.00 . A A . 13 LYS HE2 1 1
13 19184 1 1 13 LYS HE3 H -1.137 -0.655 -13.185 1.00 . A A . 13 LYS HE3 1 1
13 19185 1 1 13 LYS HG2 H -1.197 1.115 -11.451 1.00 . A A . 13 LYS HG2 1 1
13 19186 1 1 13 LYS HG3 H -2.466 0.855 -10.266 1.00 . A A . 13 LYS HG3 1 1
13 19187 1 1 13 LYS HZ1 H -3.702 -0.987 -14.610 1.00 . A A . 13 LYS HZ1 1 1
13 19188 1 1 13 LYS HZ2 H -2.257 -1.694 -14.967 1.00 . A A . 13 LYS HZ2 1 1
13 19189 1 1 13 LYS HZ3 H -3.080 -2.141 -13.617 1.00 . A A . 13 LYS HZ3 1 1
13 19190 1 1 13 LYS N N -3.958 2.693 -9.452 1.00 . A A . 13 LYS N 1 1
13 19191 1 1 13 LYS NZ N -2.847 -1.361 -14.217 1.00 . A A . 13 LYS NZ 1 1
13 19192 1 1 13 LYS O O -2.524 5.479 -11.267 1.00 . A A . 13 LYS O 1 1
13 19193 1 1 14 LYS C C -4.508 7.372 -8.661 1.00 . A A . 14 LYS C 1 1
13 19194 1 1 14 LYS CA C -4.776 6.720 -10.017 1.00 . A A . 14 LYS CA 1 1
13 19195 1 1 14 LYS CB C -6.267 6.805 -10.416 1.00 . A A . 14 LYS CB 1 1
13 19196 1 1 14 LYS CD C -8.589 7.709 -10.002 1.00 . A A . 14 LYS CD 1 1
13 19197 1 1 14 LYS CE C -8.899 8.900 -10.904 1.00 . A A . 14 LYS CE 1 1
13 19198 1 1 14 LYS CG C -7.129 7.749 -9.556 1.00 . A A . 14 LYS CG 1 1
13 19199 1 1 14 LYS H H -4.976 4.686 -9.511 1.00 . A A . 14 LYS H 1 1
13 19200 1 1 14 LYS HA H -4.172 7.258 -10.753 1.00 . A A . 14 LYS HA 1 1
13 19201 1 1 14 LYS HB2 H -6.332 7.106 -11.461 1.00 . A A . 14 LYS HB2 1 1
13 19202 1 1 14 LYS HB3 H -6.708 5.811 -10.347 1.00 . A A . 14 LYS HB3 1 1
13 19203 1 1 14 LYS HD2 H -8.760 6.780 -10.545 1.00 . A A . 14 LYS HD2 1 1
13 19204 1 1 14 LYS HD3 H -9.242 7.735 -9.127 1.00 . A A . 14 LYS HD3 1 1
13 19205 1 1 14 LYS HE2 H -9.075 9.782 -10.282 1.00 . A A . 14 LYS HE2 1 1
13 19206 1 1 14 LYS HE3 H -8.031 9.092 -11.536 1.00 . A A . 14 LYS HE3 1 1
13 19207 1 1 14 LYS HG2 H -7.092 7.430 -8.513 1.00 . A A . 14 LYS HG2 1 1
13 19208 1 1 14 LYS HG3 H -6.766 8.774 -9.638 1.00 . A A . 14 LYS HG3 1 1
13 19209 1 1 14 LYS HZ1 H -9.881 8.878 -12.707 1.00 . A A . 14 LYS HZ1 1 1
13 19210 1 1 14 LYS HZ2 H -10.305 7.639 -11.700 1.00 . A A . 14 LYS HZ2 1 1
13 19211 1 1 14 LYS HZ3 H -10.875 9.152 -11.416 1.00 . A A . 14 LYS HZ3 1 1
13 19212 1 1 14 LYS N N -4.374 5.317 -10.012 1.00 . A A . 14 LYS N 1 1
13 19213 1 1 14 LYS NZ N -10.080 8.627 -11.748 1.00 . A A . 14 LYS NZ 1 1
13 19214 1 1 14 LYS O O -4.576 8.588 -8.546 1.00 . A A . 14 LYS O 1 1
13 19215 1 1 15 HIS C C -2.317 7.384 -6.201 1.00 . A A . 15 HIS C 1 1
13 19216 1 1 15 HIS CA C -3.840 7.206 -6.330 1.00 . A A . 15 HIS CA 1 1
13 19217 1 1 15 HIS CB C -4.522 6.359 -5.257 1.00 . A A . 15 HIS CB 1 1
13 19218 1 1 15 HIS CD2 C -6.988 5.846 -5.724 1.00 . A A . 15 HIS CD2 1 1
13 19219 1 1 15 HIS CE1 C -7.952 7.553 -4.753 1.00 . A A . 15 HIS CE1 1 1
13 19220 1 1 15 HIS CG C -6.006 6.633 -5.190 1.00 . A A . 15 HIS CG 1 1
13 19221 1 1 15 HIS H H -4.095 5.611 -7.690 1.00 . A A . 15 HIS H 1 1
13 19222 1 1 15 HIS HA H -4.270 8.206 -6.262 1.00 . A A . 15 HIS HA 1 1
13 19223 1 1 15 HIS HB2 H -4.354 5.306 -5.472 1.00 . A A . 15 HIS HB2 1 1
13 19224 1 1 15 HIS HB3 H -4.097 6.568 -4.287 1.00 . A A . 15 HIS HB3 1 1
13 19225 1 1 15 HIS HD1 H -6.199 8.481 -4.092 1.00 . A A . 15 HIS HD1 1 1
13 19226 1 1 15 HIS HD2 H -6.837 4.904 -6.220 1.00 . A A . 15 HIS HD2 1 1
13 19227 1 1 15 HIS HE1 H -8.709 8.224 -4.371 1.00 . A A . 15 HIS HE1 1 1
13 19228 1 1 15 HIS N N -4.166 6.617 -7.620 1.00 . A A . 15 HIS N 1 1
13 19229 1 1 15 HIS ND1 N -6.627 7.711 -4.589 1.00 . A A . 15 HIS ND1 1 1
13 19230 1 1 15 HIS NE2 N -8.220 6.442 -5.449 1.00 . A A . 15 HIS NE2 1 1
13 19231 1 1 15 HIS O O -1.797 7.818 -5.175 1.00 . A A . 15 HIS O 1 1
13 19232 1 1 16 ASN C C 0.073 8.871 -7.637 1.00 . A A . 16 ASN C 1 1
13 19233 1 1 16 ASN CA C -0.150 7.390 -7.346 1.00 . A A . 16 ASN CA 1 1
13 19234 1 1 16 ASN CB C 0.478 6.512 -8.432 1.00 . A A . 16 ASN CB 1 1
13 19235 1 1 16 ASN CG C 1.886 6.977 -8.771 1.00 . A A . 16 ASN CG 1 1
13 19236 1 1 16 ASN H H -2.041 6.916 -8.146 1.00 . A A . 16 ASN H 1 1
13 19237 1 1 16 ASN HA H 0.316 7.148 -6.392 1.00 . A A . 16 ASN HA 1 1
13 19238 1 1 16 ASN HB2 H 0.537 5.490 -8.074 1.00 . A A . 16 ASN HB2 1 1
13 19239 1 1 16 ASN HB3 H -0.143 6.535 -9.328 1.00 . A A . 16 ASN HB3 1 1
13 19240 1 1 16 ASN HD21 H 1.370 7.294 -10.698 1.00 . A A . 16 ASN HD21 1 1
13 19241 1 1 16 ASN HD22 H 3.057 7.598 -10.274 1.00 . A A . 16 ASN HD22 1 1
13 19242 1 1 16 ASN N N -1.575 7.126 -7.278 1.00 . A A . 16 ASN N 1 1
13 19243 1 1 16 ASN ND2 N 2.133 7.282 -10.037 1.00 . A A . 16 ASN ND2 1 1
13 19244 1 1 16 ASN O O 0.224 9.259 -8.794 1.00 . A A . 16 ASN O 1 1
13 19245 1 1 16 ASN OD1 O 2.732 7.111 -7.896 1.00 . A A . 16 ASN OD1 1 1
13 19246 1 1 17 HIS C C 1.383 11.512 -5.610 1.00 . A A . 17 HIS C 1 1
13 19247 1 1 17 HIS CA C 0.476 11.103 -6.765 1.00 . A A . 17 HIS CA 1 1
13 19248 1 1 17 HIS CB C -0.769 11.987 -6.887 1.00 . A A . 17 HIS CB 1 1
13 19249 1 1 17 HIS CD2 C -2.632 10.884 -8.275 1.00 . A A . 17 HIS CD2 1 1
13 19250 1 1 17 HIS CE1 C -2.166 11.708 -10.257 1.00 . A A . 17 HIS CE1 1 1
13 19251 1 1 17 HIS CG C -1.556 11.723 -8.147 1.00 . A A . 17 HIS CG 1 1
13 19252 1 1 17 HIS H H -0.112 9.364 -5.670 1.00 . A A . 17 HIS H 1 1
13 19253 1 1 17 HIS HA H 1.052 11.213 -7.682 1.00 . A A . 17 HIS HA 1 1
13 19254 1 1 17 HIS HB2 H -1.413 11.822 -6.026 1.00 . A A . 17 HIS HB2 1 1
13 19255 1 1 17 HIS HB3 H -0.459 13.032 -6.893 1.00 . A A . 17 HIS HB3 1 1
13 19256 1 1 17 HIS HD1 H -0.497 12.821 -9.654 1.00 . A A . 17 HIS HD1 1 1
13 19257 1 1 17 HIS HD2 H -3.084 10.289 -7.491 1.00 . A A . 17 HIS HD2 1 1
13 19258 1 1 17 HIS HE1 H -2.194 11.897 -11.321 1.00 . A A . 17 HIS HE1 1 1
13 19259 1 1 17 HIS N N 0.091 9.710 -6.599 1.00 . A A . 17 HIS N 1 1
13 19260 1 1 17 HIS ND1 N -1.271 12.229 -9.398 1.00 . A A . 17 HIS ND1 1 1
13 19261 1 1 17 HIS NE2 N -3.021 10.903 -9.616 1.00 . A A . 17 HIS NE2 1 1
13 19262 1 1 17 HIS O O 2.547 11.832 -5.832 1.00 . A A . 17 HIS O 1 1
13 19263 1 1 18 SER C C 0.451 12.044 -2.047 1.00 . A A . 18 SER C 1 1
13 19264 1 1 18 SER CA C 1.510 11.833 -3.128 1.00 . A A . 18 SER CA 1 1
13 19265 1 1 18 SER CB C 2.387 13.089 -3.267 1.00 . A A . 18 SER CB 1 1
13 19266 1 1 18 SER H H -0.093 11.127 -4.317 1.00 . A A . 18 SER H 1 1
13 19267 1 1 18 SER HA H 2.143 11.002 -2.817 1.00 . A A . 18 SER HA 1 1
13 19268 1 1 18 SER HB2 H 2.020 13.723 -4.076 1.00 . A A . 18 SER HB2 1 1
13 19269 1 1 18 SER HB3 H 2.364 13.664 -2.341 1.00 . A A . 18 SER HB3 1 1
13 19270 1 1 18 SER HG H 3.743 12.253 -4.369 1.00 . A A . 18 SER HG 1 1
13 19271 1 1 18 SER N N 0.846 11.485 -4.387 1.00 . A A . 18 SER N 1 1
13 19272 1 1 18 SER O O 0.567 11.518 -0.944 1.00 . A A . 18 SER O 1 1
13 19273 1 1 18 SER OG O 3.724 12.716 -3.524 1.00 . A A . 18 SER OG 1 1
13 19274 1 1 19 LYS C C -2.723 11.833 -1.354 1.00 . A A . 19 LYS C 1 1
13 19275 1 1 19 LYS CA C -1.750 13.007 -1.472 1.00 . A A . 19 LYS CA 1 1
13 19276 1 1 19 LYS CB C -2.506 14.275 -1.888 1.00 . A A . 19 LYS CB 1 1
13 19277 1 1 19 LYS CD C -4.092 15.340 -3.514 1.00 . A A . 19 LYS CD 1 1
13 19278 1 1 19 LYS CE C -4.394 15.545 -5.003 1.00 . A A . 19 LYS CE 1 1
13 19279 1 1 19 LYS CG C -3.172 14.139 -3.265 1.00 . A A . 19 LYS CG 1 1
13 19280 1 1 19 LYS H H -0.711 13.036 -3.356 1.00 . A A . 19 LYS H 1 1
13 19281 1 1 19 LYS HA H -1.333 13.175 -0.477 1.00 . A A . 19 LYS HA 1 1
13 19282 1 1 19 LYS HB2 H -3.271 14.492 -1.139 1.00 . A A . 19 LYS HB2 1 1
13 19283 1 1 19 LYS HB3 H -1.810 15.115 -1.908 1.00 . A A . 19 LYS HB3 1 1
13 19284 1 1 19 LYS HD2 H -5.031 15.179 -2.980 1.00 . A A . 19 LYS HD2 1 1
13 19285 1 1 19 LYS HD3 H -3.632 16.246 -3.118 1.00 . A A . 19 LYS HD3 1 1
13 19286 1 1 19 LYS HE2 H -4.915 14.669 -5.396 1.00 . A A . 19 LYS HE2 1 1
13 19287 1 1 19 LYS HE3 H -5.059 16.406 -5.094 1.00 . A A . 19 LYS HE3 1 1
13 19288 1 1 19 LYS HG2 H -2.394 14.092 -4.025 1.00 . A A . 19 LYS HG2 1 1
13 19289 1 1 19 LYS HG3 H -3.770 13.229 -3.318 1.00 . A A . 19 LYS HG3 1 1
13 19290 1 1 19 LYS HZ1 H -2.815 14.927 -6.167 1.00 . A A . 19 LYS HZ1 1 1
13 19291 1 1 19 LYS HZ2 H -3.361 16.430 -6.549 1.00 . A A . 19 LYS HZ2 1 1
13 19292 1 1 19 LYS HZ3 H -2.456 16.209 -5.195 1.00 . A A . 19 LYS HZ3 1 1
13 19293 1 1 19 LYS N N -0.642 12.735 -2.395 1.00 . A A . 19 LYS N 1 1
13 19294 1 1 19 LYS NZ N -3.164 15.796 -5.787 1.00 . A A . 19 LYS NZ 1 1
13 19295 1 1 19 LYS O O -3.785 11.967 -0.757 1.00 . A A . 19 LYS O 1 1
13 19296 1 1 20 SER C C -2.222 8.308 -2.158 1.00 . A A . 20 SER C 1 1
13 19297 1 1 20 SER CA C -3.164 9.490 -1.975 1.00 . A A . 20 SER CA 1 1
13 19298 1 1 20 SER CB C -4.201 9.512 -3.109 1.00 . A A . 20 SER CB 1 1
13 19299 1 1 20 SER H H -1.500 10.658 -2.441 1.00 . A A . 20 SER H 1 1
13 19300 1 1 20 SER HA H -3.670 9.357 -1.017 1.00 . A A . 20 SER HA 1 1
13 19301 1 1 20 SER HB2 H -3.805 10.054 -3.967 1.00 . A A . 20 SER HB2 1 1
13 19302 1 1 20 SER HB3 H -4.414 8.498 -3.428 1.00 . A A . 20 SER HB3 1 1
13 19303 1 1 20 SER HG H -5.646 9.755 -1.825 1.00 . A A . 20 SER HG 1 1
13 19304 1 1 20 SER N N -2.390 10.711 -1.982 1.00 . A A . 20 SER N 1 1
13 19305 1 1 20 SER O O -2.691 7.289 -2.618 1.00 . A A . 20 SER O 1 1
13 19306 1 1 20 SER OG O -5.432 10.076 -2.709 1.00 . A A . 20 SER OG 1 1
13 19307 1 1 21 THR C C -0.562 6.002 -1.431 1.00 . A A . 21 THR C 1 1
13 19308 1 1 21 THR CA C 0.048 7.337 -1.855 1.00 . A A . 21 THR CA 1 1
13 19309 1 1 21 THR CB C 1.233 7.717 -0.967 1.00 . A A . 21 THR CB 1 1
13 19310 1 1 21 THR CG2 C 2.300 6.616 -0.898 1.00 . A A . 21 THR CG2 1 1
13 19311 1 1 21 THR H H -0.667 9.216 -1.257 1.00 . A A . 21 THR H 1 1
13 19312 1 1 21 THR HA H 0.416 7.233 -2.876 1.00 . A A . 21 THR HA 1 1
13 19313 1 1 21 THR HB H 0.877 7.918 0.044 1.00 . A A . 21 THR HB 1 1
13 19314 1 1 21 THR HG1 H 1.721 9.593 -0.820 1.00 . A A . 21 THR HG1 1 1
13 19315 1 1 21 THR HG21 H 3.296 7.048 -0.972 1.00 . A A . 21 THR HG21 1 1
13 19316 1 1 21 THR HG22 H 2.209 6.093 0.055 1.00 . A A . 21 THR HG22 1 1
13 19317 1 1 21 THR HG23 H 2.169 5.896 -1.707 1.00 . A A . 21 THR HG23 1 1
13 19318 1 1 21 THR N N -0.928 8.424 -1.829 1.00 . A A . 21 THR N 1 1
13 19319 1 1 21 THR O O -0.557 5.637 -0.256 1.00 . A A . 21 THR O 1 1
13 19320 1 1 21 THR OG1 O 1.779 8.907 -1.497 1.00 . A A . 21 THR OG1 1 1
13 19321 1 1 22 TRP C C -0.700 2.980 -2.699 1.00 . A A . 22 TRP C 1 1
13 19322 1 1 22 TRP CA C -1.705 3.985 -2.224 1.00 . A A . 22 TRP CA 1 1
13 19323 1 1 22 TRP CB C -2.995 3.889 -3.032 1.00 . A A . 22 TRP CB 1 1
13 19324 1 1 22 TRP CD1 C -4.193 5.269 -1.275 1.00 . A A . 22 TRP CD1 1 1
13 19325 1 1 22 TRP CD2 C -5.589 4.263 -2.700 1.00 . A A . 22 TRP CD2 1 1
13 19326 1 1 22 TRP CE2 C -6.385 5.073 -1.839 1.00 . A A . 22 TRP CE2 1 1
13 19327 1 1 22 TRP CE3 C -6.253 3.490 -3.671 1.00 . A A . 22 TRP CE3 1 1
13 19328 1 1 22 TRP CG C -4.194 4.459 -2.355 1.00 . A A . 22 TRP CG 1 1
13 19329 1 1 22 TRP CH2 C -8.398 4.418 -2.994 1.00 . A A . 22 TRP CH2 1 1
13 19330 1 1 22 TRP CZ2 C -7.774 5.169 -1.985 1.00 . A A . 22 TRP CZ2 1 1
13 19331 1 1 22 TRP CZ3 C -7.649 3.557 -3.812 1.00 . A A . 22 TRP CZ3 1 1
13 19332 1 1 22 TRP H H -1.172 5.692 -3.333 1.00 . A A . 22 TRP H 1 1
13 19333 1 1 22 TRP HA H -1.917 3.799 -1.173 1.00 . A A . 22 TRP HA 1 1
13 19334 1 1 22 TRP HB2 H -2.848 4.389 -3.990 1.00 . A A . 22 TRP HB2 1 1
13 19335 1 1 22 TRP HB3 H -3.215 2.844 -3.245 1.00 . A A . 22 TRP HB3 1 1
13 19336 1 1 22 TRP HD1 H -3.310 5.619 -0.758 1.00 . A A . 22 TRP HD1 1 1
13 19337 1 1 22 TRP HE1 H -5.702 6.192 -0.139 1.00 . A A . 22 TRP HE1 1 1
13 19338 1 1 22 TRP HE3 H -5.665 2.865 -4.321 1.00 . A A . 22 TRP HE3 1 1
13 19339 1 1 22 TRP HH2 H -9.456 4.504 -3.154 1.00 . A A . 22 TRP HH2 1 1
13 19340 1 1 22 TRP HZ2 H -8.348 5.798 -1.324 1.00 . A A . 22 TRP HZ2 1 1
13 19341 1 1 22 TRP HZ3 H -8.148 2.986 -4.581 1.00 . A A . 22 TRP HZ3 1 1
13 19342 1 1 22 TRP N N -1.107 5.284 -2.408 1.00 . A A . 22 TRP N 1 1
13 19343 1 1 22 TRP NE1 N -5.485 5.624 -0.955 1.00 . A A . 22 TRP NE1 1 1
13 19344 1 1 22 TRP O O 0.342 3.354 -3.219 1.00 . A A . 22 TRP O 1 1
13 19345 1 1 23 LEU C C -0.912 -0.668 -2.696 1.00 . A A . 23 LEU C 1 1
13 19346 1 1 23 LEU CA C -0.168 0.618 -2.986 1.00 . A A . 23 LEU CA 1 1
13 19347 1 1 23 LEU CB C 1.253 0.718 -2.403 1.00 . A A . 23 LEU CB 1 1
13 19348 1 1 23 LEU CD1 C 1.114 -0.156 -0.051 1.00 . A A . 23 LEU CD1 1 1
13 19349 1 1 23 LEU CD2 C 2.686 1.703 -0.610 1.00 . A A . 23 LEU CD2 1 1
13 19350 1 1 23 LEU CG C 1.319 1.075 -0.908 1.00 . A A . 23 LEU CG 1 1
13 19351 1 1 23 LEU H H -1.838 1.459 -2.007 1.00 . A A . 23 LEU H 1 1
13 19352 1 1 23 LEU HA H -0.079 0.697 -4.070 1.00 . A A . 23 LEU HA 1 1
13 19353 1 1 23 LEU HB2 H 1.772 -0.226 -2.563 1.00 . A A . 23 LEU HB2 1 1
13 19354 1 1 23 LEU HB3 H 1.799 1.469 -2.971 1.00 . A A . 23 LEU HB3 1 1
13 19355 1 1 23 LEU HD11 H 2.068 -0.652 0.082 1.00 . A A . 23 LEU HD11 1 1
13 19356 1 1 23 LEU HD12 H 0.715 0.146 0.912 1.00 . A A . 23 LEU HD12 1 1
13 19357 1 1 23 LEU HD13 H 0.411 -0.828 -0.530 1.00 . A A . 23 LEU HD13 1 1
13 19358 1 1 23 LEU HD21 H 3.120 1.261 0.274 1.00 . A A . 23 LEU HD21 1 1
13 19359 1 1 23 LEU HD22 H 3.386 1.533 -1.426 1.00 . A A . 23 LEU HD22 1 1
13 19360 1 1 23 LEU HD23 H 2.574 2.777 -0.463 1.00 . A A . 23 LEU HD23 1 1
13 19361 1 1 23 LEU HG H 0.544 1.790 -0.622 1.00 . A A . 23 LEU HG 1 1
13 19362 1 1 23 LEU N N -0.990 1.706 -2.512 1.00 . A A . 23 LEU N 1 1
13 19363 1 1 23 LEU O O -1.915 -0.662 -1.989 1.00 . A A . 23 LEU O 1 1
13 19364 1 1 24 ILE C C -0.079 -3.803 -2.141 1.00 . A A . 24 ILE C 1 1
13 19365 1 1 24 ILE CA C -1.062 -3.060 -3.035 1.00 . A A . 24 ILE CA 1 1
13 19366 1 1 24 ILE CB C -1.282 -3.745 -4.396 1.00 . A A . 24 ILE CB 1 1
13 19367 1 1 24 ILE CD1 C -1.825 -2.908 -6.758 1.00 . A A . 24 ILE CD1 1 1
13 19368 1 1 24 ILE CG1 C -2.197 -2.877 -5.277 1.00 . A A . 24 ILE CG1 1 1
13 19369 1 1 24 ILE CG2 C -1.911 -5.130 -4.217 1.00 . A A . 24 ILE CG2 1 1
13 19370 1 1 24 ILE H H 0.399 -1.748 -3.802 1.00 . A A . 24 ILE H 1 1
13 19371 1 1 24 ILE HA H -2.041 -2.917 -2.551 1.00 . A A . 24 ILE HA 1 1
13 19372 1 1 24 ILE HB H -0.324 -3.863 -4.892 1.00 . A A . 24 ILE HB 1 1
13 19373 1 1 24 ILE HD11 H -2.535 -2.294 -7.316 1.00 . A A . 24 ILE HD11 1 1
13 19374 1 1 24 ILE HD12 H -0.826 -2.499 -6.893 1.00 . A A . 24 ILE HD12 1 1
13 19375 1 1 24 ILE HD13 H -1.860 -3.931 -7.131 1.00 . A A . 24 ILE HD13 1 1
13 19376 1 1 24 ILE HG12 H -3.218 -3.215 -5.172 1.00 . A A . 24 ILE HG12 1 1
13 19377 1 1 24 ILE HG13 H -2.163 -1.846 -4.945 1.00 . A A . 24 ILE HG13 1 1
13 19378 1 1 24 ILE HG21 H -2.015 -5.606 -5.193 1.00 . A A . 24 ILE HG21 1 1
13 19379 1 1 24 ILE HG22 H -1.271 -5.759 -3.599 1.00 . A A . 24 ILE HG22 1 1
13 19380 1 1 24 ILE HG23 H -2.887 -5.027 -3.749 1.00 . A A . 24 ILE HG23 1 1
13 19381 1 1 24 ILE N N -0.433 -1.778 -3.231 1.00 . A A . 24 ILE N 1 1
13 19382 1 1 24 ILE O O 1.063 -4.043 -2.541 1.00 . A A . 24 ILE O 1 1
13 19383 1 1 25 LEU C C -0.573 -6.203 0.211 1.00 . A A . 25 LEU C 1 1
13 19384 1 1 25 LEU CA C 0.266 -4.959 -0.013 1.00 . A A . 25 LEU CA 1 1
13 19385 1 1 25 LEU CB C 0.606 -4.239 1.291 1.00 . A A . 25 LEU CB 1 1
13 19386 1 1 25 LEU CD1 C 1.876 -2.342 2.275 1.00 . A A . 25 LEU CD1 1 1
13 19387 1 1 25 LEU CD2 C 3.085 -3.980 0.902 1.00 . A A . 25 LEU CD2 1 1
13 19388 1 1 25 LEU CG C 1.758 -3.266 1.078 1.00 . A A . 25 LEU CG 1 1
13 19389 1 1 25 LEU H H -1.391 -3.791 -0.592 1.00 . A A . 25 LEU H 1 1
13 19390 1 1 25 LEU HA H 1.204 -5.246 -0.481 1.00 . A A . 25 LEU HA 1 1
13 19391 1 1 25 LEU HB2 H -0.258 -3.685 1.628 1.00 . A A . 25 LEU HB2 1 1
13 19392 1 1 25 LEU HB3 H 0.876 -4.957 2.065 1.00 . A A . 25 LEU HB3 1 1
13 19393 1 1 25 LEU HD11 H 2.032 -2.947 3.166 1.00 . A A . 25 LEU HD11 1 1
13 19394 1 1 25 LEU HD12 H 2.723 -1.672 2.135 1.00 . A A . 25 LEU HD12 1 1
13 19395 1 1 25 LEU HD13 H 0.956 -1.767 2.358 1.00 . A A . 25 LEU HD13 1 1
13 19396 1 1 25 LEU HD21 H 3.874 -3.428 1.397 1.00 . A A . 25 LEU HD21 1 1
13 19397 1 1 25 LEU HD22 H 3.043 -4.988 1.312 1.00 . A A . 25 LEU HD22 1 1
13 19398 1 1 25 LEU HD23 H 3.305 -3.978 -0.156 1.00 . A A . 25 LEU HD23 1 1
13 19399 1 1 25 LEU HG H 1.563 -2.689 0.182 1.00 . A A . 25 LEU HG 1 1
13 19400 1 1 25 LEU N N -0.484 -4.102 -0.909 1.00 . A A . 25 LEU N 1 1
13 19401 1 1 25 LEU O O -1.411 -6.243 1.103 1.00 . A A . 25 LEU O 1 1
13 19402 1 1 26 HIS C C -2.291 -8.592 -0.995 1.00 . A A . 26 HIS C 1 1
13 19403 1 1 26 HIS CA C -0.861 -8.564 -0.484 1.00 . A A . 26 HIS CA 1 1
13 19404 1 1 26 HIS CB C -0.765 -9.096 0.963 1.00 . A A . 26 HIS CB 1 1
13 19405 1 1 26 HIS CD2 C 0.905 -7.935 2.524 1.00 . A A . 26 HIS CD2 1 1
13 19406 1 1 26 HIS CE1 C 2.710 -9.098 2.089 1.00 . A A . 26 HIS CE1 1 1
13 19407 1 1 26 HIS CG C 0.581 -8.906 1.612 1.00 . A A . 26 HIS CG 1 1
13 19408 1 1 26 HIS H H 0.379 -7.080 -1.310 1.00 . A A . 26 HIS H 1 1
13 19409 1 1 26 HIS HA H -0.251 -9.210 -1.116 1.00 . A A . 26 HIS HA 1 1
13 19410 1 1 26 HIS HB2 H -1.511 -8.614 1.594 1.00 . A A . 26 HIS HB2 1 1
13 19411 1 1 26 HIS HB3 H -0.996 -10.160 0.952 1.00 . A A . 26 HIS HB3 1 1
13 19412 1 1 26 HIS HD1 H 1.837 -10.371 0.673 1.00 . A A . 26 HIS HD1 1 1
13 19413 1 1 26 HIS HD2 H 0.235 -7.184 2.922 1.00 . A A . 26 HIS HD2 1 1
13 19414 1 1 26 HIS HE1 H 3.736 -9.431 2.067 1.00 . A A . 26 HIS HE1 1 1
13 19415 1 1 26 HIS N N -0.344 -7.215 -0.619 1.00 . A A . 26 HIS N 1 1
13 19416 1 1 26 HIS ND1 N 1.719 -9.637 1.357 1.00 . A A . 26 HIS ND1 1 1
13 19417 1 1 26 HIS NE2 N 2.264 -8.060 2.813 1.00 . A A . 26 HIS NE2 1 1
13 19418 1 1 26 HIS O O -3.222 -8.657 -0.201 1.00 . A A . 26 HIS O 1 1
13 19419 1 1 27 HIS C C -4.825 -7.683 -2.213 1.00 . A A . 27 HIS C 1 1
13 19420 1 1 27 HIS CA C -3.773 -8.496 -2.991 1.00 . A A . 27 HIS CA 1 1
13 19421 1 1 27 HIS CB C -4.328 -9.893 -3.268 1.00 . A A . 27 HIS CB 1 1
13 19422 1 1 27 HIS CD2 C -2.464 -11.642 -3.191 1.00 . A A . 27 HIS CD2 1 1
13 19423 1 1 27 HIS CE1 C -2.203 -12.008 -5.337 1.00 . A A . 27 HIS CE1 1 1
13 19424 1 1 27 HIS CG C -3.347 -10.853 -3.877 1.00 . A A . 27 HIS CG 1 1
13 19425 1 1 27 HIS H H -1.673 -8.580 -2.922 1.00 . A A . 27 HIS H 1 1
13 19426 1 1 27 HIS HA H -3.592 -8.034 -3.955 1.00 . A A . 27 HIS HA 1 1
13 19427 1 1 27 HIS HB2 H -4.688 -10.321 -2.334 1.00 . A A . 27 HIS HB2 1 1
13 19428 1 1 27 HIS HB3 H -5.159 -9.775 -3.962 1.00 . A A . 27 HIS HB3 1 1
13 19429 1 1 27 HIS HD1 H -3.736 -10.711 -5.990 1.00 . A A . 27 HIS HD1 1 1
13 19430 1 1 27 HIS HD2 H -2.343 -11.687 -2.119 1.00 . A A . 27 HIS HD2 1 1
13 19431 1 1 27 HIS HE1 H -1.839 -12.398 -6.278 1.00 . A A . 27 HIS HE1 1 1
13 19432 1 1 27 HIS N N -2.481 -8.612 -2.315 1.00 . A A . 27 HIS N 1 1
13 19433 1 1 27 HIS ND1 N -3.187 -11.101 -5.221 1.00 . A A . 27 HIS ND1 1 1
13 19434 1 1 27 HIS NE2 N -1.740 -12.374 -4.129 1.00 . A A . 27 HIS NE2 1 1
13 19435 1 1 27 HIS O O -5.967 -8.116 -2.056 1.00 . A A . 27 HIS O 1 1
13 19436 1 1 28 LYS C C -4.830 -4.203 -1.152 1.00 . A A . 28 LYS C 1 1
13 19437 1 1 28 LYS CA C -5.261 -5.631 -0.888 1.00 . A A . 28 LYS CA 1 1
13 19438 1 1 28 LYS CB C -5.024 -5.945 0.585 1.00 . A A . 28 LYS CB 1 1
13 19439 1 1 28 LYS CD C -5.595 -7.761 2.287 1.00 . A A . 28 LYS CD 1 1
13 19440 1 1 28 LYS CE C -5.809 -9.251 2.010 1.00 . A A . 28 LYS CE 1 1
13 19441 1 1 28 LYS CG C -6.092 -6.901 1.117 1.00 . A A . 28 LYS CG 1 1
13 19442 1 1 28 LYS H H -3.500 -6.174 -1.899 1.00 . A A . 28 LYS H 1 1
13 19443 1 1 28 LYS HA H -6.313 -5.751 -1.142 1.00 . A A . 28 LYS HA 1 1
13 19444 1 1 28 LYS HB2 H -4.028 -6.370 0.697 1.00 . A A . 28 LYS HB2 1 1
13 19445 1 1 28 LYS HB3 H -5.078 -5.017 1.151 1.00 . A A . 28 LYS HB3 1 1
13 19446 1 1 28 LYS HD2 H -4.545 -7.553 2.504 1.00 . A A . 28 LYS HD2 1 1
13 19447 1 1 28 LYS HD3 H -6.179 -7.512 3.173 1.00 . A A . 28 LYS HD3 1 1
13 19448 1 1 28 LYS HE2 H -6.306 -9.689 2.874 1.00 . A A . 28 LYS HE2 1 1
13 19449 1 1 28 LYS HE3 H -6.470 -9.364 1.147 1.00 . A A . 28 LYS HE3 1 1
13 19450 1 1 28 LYS HG2 H -6.940 -6.302 1.445 1.00 . A A . 28 LYS HG2 1 1
13 19451 1 1 28 LYS HG3 H -6.433 -7.549 0.315 1.00 . A A . 28 LYS HG3 1 1
13 19452 1 1 28 LYS HZ1 H -4.615 -10.937 1.977 1.00 . A A . 28 LYS HZ1 1 1
13 19453 1 1 28 LYS HZ2 H -4.281 -9.837 0.799 1.00 . A A . 28 LYS HZ2 1 1
13 19454 1 1 28 LYS HZ3 H -3.791 -9.541 2.313 1.00 . A A . 28 LYS HZ3 1 1
13 19455 1 1 28 LYS N N -4.433 -6.514 -1.702 1.00 . A A . 28 LYS N 1 1
13 19456 1 1 28 LYS NZ N -4.534 -9.955 1.769 1.00 . A A . 28 LYS NZ 1 1
13 19457 1 1 28 LYS O O -3.698 -3.994 -1.573 1.00 . A A . 28 LYS O 1 1
13 19458 1 1 29 VAL C C -5.066 -1.175 0.119 1.00 . A A . 29 VAL C 1 1
13 19459 1 1 29 VAL CA C -5.430 -1.841 -1.195 1.00 . A A . 29 VAL CA 1 1
13 19460 1 1 29 VAL CB C -6.693 -1.235 -1.809 1.00 . A A . 29 VAL CB 1 1
13 19461 1 1 29 VAL CG1 C -6.877 0.237 -1.497 1.00 . A A . 29 VAL CG1 1 1
13 19462 1 1 29 VAL CG2 C -6.883 -1.482 -3.298 1.00 . A A . 29 VAL CG2 1 1
13 19463 1 1 29 VAL H H -6.533 -3.397 -0.336 1.00 . A A . 29 VAL H 1 1
13 19464 1 1 29 VAL HA H -4.597 -1.745 -1.894 1.00 . A A . 29 VAL HA 1 1
13 19465 1 1 29 VAL HB H -7.501 -1.740 -1.322 1.00 . A A . 29 VAL HB 1 1
13 19466 1 1 29 VAL HG11 H -5.927 0.773 -1.510 1.00 . A A . 29 VAL HG11 1 1
13 19467 1 1 29 VAL HG12 H -7.567 0.709 -2.194 1.00 . A A . 29 VAL HG12 1 1
13 19468 1 1 29 VAL HG13 H -7.326 0.260 -0.513 1.00 . A A . 29 VAL HG13 1 1
13 19469 1 1 29 VAL HG21 H -7.696 -2.193 -3.437 1.00 . A A . 29 VAL HG21 1 1
13 19470 1 1 29 VAL HG22 H -7.178 -0.565 -3.802 1.00 . A A . 29 VAL HG22 1 1
13 19471 1 1 29 VAL HG23 H -5.958 -1.850 -3.729 1.00 . A A . 29 VAL HG23 1 1
13 19472 1 1 29 VAL N N -5.692 -3.231 -0.882 1.00 . A A . 29 VAL N 1 1
13 19473 1 1 29 VAL O O -5.828 -1.226 1.083 1.00 . A A . 29 VAL O 1 1
13 19474 1 1 30 TYR C C -3.091 1.559 0.921 1.00 . A A . 30 TYR C 1 1
13 19475 1 1 30 TYR CA C -3.309 0.099 1.274 1.00 . A A . 30 TYR CA 1 1
13 19476 1 1 30 TYR CB C -1.986 -0.600 1.550 1.00 . A A . 30 TYR CB 1 1
13 19477 1 1 30 TYR CD1 C -2.667 -3.026 1.871 1.00 . A A . 30 TYR CD1 1 1
13 19478 1 1 30 TYR CD2 C -1.563 -1.847 3.684 1.00 . A A . 30 TYR CD2 1 1
13 19479 1 1 30 TYR CE1 C -2.745 -4.178 2.675 1.00 . A A . 30 TYR CE1 1 1
13 19480 1 1 30 TYR CE2 C -1.679 -2.984 4.492 1.00 . A A . 30 TYR CE2 1 1
13 19481 1 1 30 TYR CG C -2.091 -1.851 2.386 1.00 . A A . 30 TYR CG 1 1
13 19482 1 1 30 TYR CZ C -2.300 -4.148 4.009 1.00 . A A . 30 TYR CZ 1 1
13 19483 1 1 30 TYR H H -3.306 -0.501 -0.667 1.00 . A A . 30 TYR H 1 1
13 19484 1 1 30 TYR HA H -3.949 0.035 2.144 1.00 . A A . 30 TYR HA 1 1
13 19485 1 1 30 TYR HB2 H -1.503 -0.848 0.609 1.00 . A A . 30 TYR HB2 1 1
13 19486 1 1 30 TYR HB3 H -1.351 0.109 2.058 1.00 . A A . 30 TYR HB3 1 1
13 19487 1 1 30 TYR HD1 H -3.040 -3.051 0.859 1.00 . A A . 30 TYR HD1 1 1
13 19488 1 1 30 TYR HD2 H -1.069 -0.965 4.056 1.00 . A A . 30 TYR HD2 1 1
13 19489 1 1 30 TYR HE1 H -3.161 -5.093 2.301 1.00 . A A . 30 TYR HE1 1 1
13 19490 1 1 30 TYR HE2 H -1.303 -2.966 5.489 1.00 . A A . 30 TYR HE2 1 1
13 19491 1 1 30 TYR HH H -2.458 -4.967 5.755 1.00 . A A . 30 TYR HH 1 1
13 19492 1 1 30 TYR N N -3.899 -0.553 0.143 1.00 . A A . 30 TYR N 1 1
13 19493 1 1 30 TYR O O -2.981 1.912 -0.253 1.00 . A A . 30 TYR O 1 1
13 19494 1 1 30 TYR OH O -2.500 -5.217 4.829 1.00 . A A . 30 TYR OH 1 1
13 19495 1 1 31 ASP C C -1.938 4.264 2.955 1.00 . A A . 31 ASP C 1 1
13 19496 1 1 31 ASP CA C -2.860 3.824 1.854 1.00 . A A . 31 ASP CA 1 1
13 19497 1 1 31 ASP CB C -4.215 4.475 2.051 1.00 . A A . 31 ASP CB 1 1
13 19498 1 1 31 ASP CG C -4.181 5.978 1.834 1.00 . A A . 31 ASP CG 1 1
13 19499 1 1 31 ASP H H -3.092 2.045 2.898 1.00 . A A . 31 ASP H 1 1
13 19500 1 1 31 ASP HA H -2.456 4.107 0.884 1.00 . A A . 31 ASP HA 1 1
13 19501 1 1 31 ASP HB2 H -4.855 4.033 1.309 1.00 . A A . 31 ASP HB2 1 1
13 19502 1 1 31 ASP HB3 H -4.590 4.262 3.049 1.00 . A A . 31 ASP HB3 1 1
13 19503 1 1 31 ASP N N -2.984 2.389 1.952 1.00 . A A . 31 ASP N 1 1
13 19504 1 1 31 ASP O O -2.251 4.131 4.136 1.00 . A A . 31 ASP O 1 1
13 19505 1 1 31 ASP OD1 O -3.065 6.508 1.661 1.00 . A A . 31 ASP OD1 1 1
13 19506 1 1 31 ASP OD2 O -5.273 6.579 1.737 1.00 . A A . 31 ASP OD2 1 1
13 19507 1 1 32 LEU C C 0.458 6.667 3.283 1.00 . A A . 32 LEU C 1 1
13 19508 1 1 32 LEU CA C 0.227 5.178 3.495 1.00 . A A . 32 LEU CA 1 1
13 19509 1 1 32 LEU CB C 1.501 4.330 3.417 1.00 . A A . 32 LEU CB 1 1
13 19510 1 1 32 LEU CD1 C 2.923 2.505 2.596 1.00 . A A . 32 LEU CD1 1 1
13 19511 1 1 32 LEU CD2 C 0.429 2.117 2.799 1.00 . A A . 32 LEU CD2 1 1
13 19512 1 1 32 LEU CG C 1.531 3.130 2.470 1.00 . A A . 32 LEU CG 1 1
13 19513 1 1 32 LEU H H -0.578 4.829 1.568 1.00 . A A . 32 LEU H 1 1
13 19514 1 1 32 LEU HA H -0.163 5.061 4.507 1.00 . A A . 32 LEU HA 1 1
13 19515 1 1 32 LEU HB2 H 2.307 4.990 3.138 1.00 . A A . 32 LEU HB2 1 1
13 19516 1 1 32 LEU HB3 H 1.696 3.948 4.416 1.00 . A A . 32 LEU HB3 1 1
13 19517 1 1 32 LEU HD11 H 3.288 2.569 3.621 1.00 . A A . 32 LEU HD11 1 1
13 19518 1 1 32 LEU HD12 H 2.895 1.463 2.302 1.00 . A A . 32 LEU HD12 1 1
13 19519 1 1 32 LEU HD13 H 3.615 3.026 1.941 1.00 . A A . 32 LEU HD13 1 1
13 19520 1 1 32 LEU HD21 H -0.154 2.460 3.652 1.00 . A A . 32 LEU HD21 1 1
13 19521 1 1 32 LEU HD22 H -0.239 2.052 1.943 1.00 . A A . 32 LEU HD22 1 1
13 19522 1 1 32 LEU HD23 H 0.835 1.132 3.013 1.00 . A A . 32 LEU HD23 1 1
13 19523 1 1 32 LEU HG H 1.395 3.472 1.444 1.00 . A A . 32 LEU HG 1 1
13 19524 1 1 32 LEU N N -0.766 4.734 2.558 1.00 . A A . 32 LEU N 1 1
13 19525 1 1 32 LEU O O 1.482 7.198 3.677 1.00 . A A . 32 LEU O 1 1
13 19526 1 1 33 THR C C -0.278 9.488 3.896 1.00 . A A . 33 THR C 1 1
13 19527 1 1 33 THR CA C -0.478 8.815 2.552 1.00 . A A . 33 THR CA 1 1
13 19528 1 1 33 THR CB C -1.816 9.212 1.938 1.00 . A A . 33 THR CB 1 1
13 19529 1 1 33 THR CG2 C -1.998 10.711 1.880 1.00 . A A . 33 THR CG2 1 1
13 19530 1 1 33 THR H H -1.343 6.927 2.381 1.00 . A A . 33 THR H 1 1
13 19531 1 1 33 THR HA H 0.343 9.107 1.897 1.00 . A A . 33 THR HA 1 1
13 19532 1 1 33 THR HB H -2.640 8.782 2.509 1.00 . A A . 33 THR HB 1 1
13 19533 1 1 33 THR HG1 H -2.160 7.810 0.683 1.00 . A A . 33 THR HG1 1 1
13 19534 1 1 33 THR HG21 H -1.101 11.163 1.462 1.00 . A A . 33 THR HG21 1 1
13 19535 1 1 33 THR HG22 H -2.862 10.916 1.259 1.00 . A A . 33 THR HG22 1 1
13 19536 1 1 33 THR HG23 H -2.191 11.083 2.882 1.00 . A A . 33 THR HG23 1 1
13 19537 1 1 33 THR N N -0.500 7.379 2.696 1.00 . A A . 33 THR N 1 1
13 19538 1 1 33 THR O O 0.645 10.279 4.066 1.00 . A A . 33 THR O 1 1
13 19539 1 1 33 THR OG1 O -1.850 8.726 0.630 1.00 . A A . 33 THR OG1 1 1
13 19540 1 1 34 LYS C C 0.268 9.183 6.918 1.00 . A A . 34 LYS C 1 1
13 19541 1 1 34 LYS CA C -0.954 9.762 6.197 1.00 . A A . 34 LYS CA 1 1
13 19542 1 1 34 LYS CB C -2.248 9.596 7.004 1.00 . A A . 34 LYS CB 1 1
13 19543 1 1 34 LYS CD C -2.357 9.840 9.516 1.00 . A A . 34 LYS CD 1 1
13 19544 1 1 34 LYS CE C -2.375 10.854 10.660 1.00 . A A . 34 LYS CE 1 1
13 19545 1 1 34 LYS CG C -2.307 10.582 8.181 1.00 . A A . 34 LYS CG 1 1
13 19546 1 1 34 LYS H H -1.814 8.448 4.735 1.00 . A A . 34 LYS H 1 1
13 19547 1 1 34 LYS HA H -0.770 10.827 6.053 1.00 . A A . 34 LYS HA 1 1
13 19548 1 1 34 LYS HB2 H -3.100 9.800 6.353 1.00 . A A . 34 LYS HB2 1 1
13 19549 1 1 34 LYS HB3 H -2.332 8.567 7.360 1.00 . A A . 34 LYS HB3 1 1
13 19550 1 1 34 LYS HD2 H -3.257 9.224 9.548 1.00 . A A . 34 LYS HD2 1 1
13 19551 1 1 34 LYS HD3 H -1.476 9.203 9.611 1.00 . A A . 34 LYS HD3 1 1
13 19552 1 1 34 LYS HE2 H -1.429 11.399 10.651 1.00 . A A . 34 LYS HE2 1 1
13 19553 1 1 34 LYS HE3 H -3.188 11.566 10.500 1.00 . A A . 34 LYS HE3 1 1
13 19554 1 1 34 LYS HG2 H -1.440 11.243 8.169 1.00 . A A . 34 LYS HG2 1 1
13 19555 1 1 34 LYS HG3 H -3.201 11.199 8.085 1.00 . A A . 34 LYS HG3 1 1
13 19556 1 1 34 LYS HZ1 H -3.502 9.864 12.067 1.00 . A A . 34 LYS HZ1 1 1
13 19557 1 1 34 LYS HZ2 H -1.925 9.379 12.014 1.00 . A A . 34 LYS HZ2 1 1
13 19558 1 1 34 LYS HZ3 H -2.323 10.815 12.715 1.00 . A A . 34 LYS HZ3 1 1
13 19559 1 1 34 LYS N N -1.114 9.159 4.883 1.00 . A A . 34 LYS N 1 1
13 19560 1 1 34 LYS NZ N -2.547 10.179 11.963 1.00 . A A . 34 LYS NZ 1 1
13 19561 1 1 34 LYS O O 0.678 9.737 7.931 1.00 . A A . 34 LYS O 1 1
13 19562 1 1 35 PHE C C 3.296 7.757 6.250 1.00 . A A . 35 PHE C 1 1
13 19563 1 1 35 PHE CA C 1.984 7.390 6.931 1.00 . A A . 35 PHE CA 1 1
13 19564 1 1 35 PHE CB C 1.752 5.902 6.725 1.00 . A A . 35 PHE CB 1 1
13 19565 1 1 35 PHE CD1 C 2.949 4.914 8.724 1.00 . A A . 35 PHE CD1 1 1
13 19566 1 1 35 PHE CD2 C 3.677 4.262 6.500 1.00 . A A . 35 PHE CD2 1 1
13 19567 1 1 35 PHE CE1 C 3.982 4.147 9.289 1.00 . A A . 35 PHE CE1 1 1
13 19568 1 1 35 PHE CE2 C 4.612 3.384 7.069 1.00 . A A . 35 PHE CE2 1 1
13 19569 1 1 35 PHE CG C 2.815 5.003 7.330 1.00 . A A . 35 PHE CG 1 1
13 19570 1 1 35 PHE CZ C 4.811 3.379 8.458 1.00 . A A . 35 PHE CZ 1 1
13 19571 1 1 35 PHE H H 0.579 7.809 5.457 1.00 . A A . 35 PHE H 1 1
13 19572 1 1 35 PHE HA H 2.032 7.609 7.991 1.00 . A A . 35 PHE HA 1 1
13 19573 1 1 35 PHE HB2 H 0.775 5.661 7.122 1.00 . A A . 35 PHE HB2 1 1
13 19574 1 1 35 PHE HB3 H 1.722 5.718 5.660 1.00 . A A . 35 PHE HB3 1 1
13 19575 1 1 35 PHE HD1 H 2.262 5.450 9.362 1.00 . A A . 35 PHE HD1 1 1
13 19576 1 1 35 PHE HD2 H 3.591 4.319 5.428 1.00 . A A . 35 PHE HD2 1 1
13 19577 1 1 35 PHE HE1 H 4.111 4.111 10.361 1.00 . A A . 35 PHE HE1 1 1
13 19578 1 1 35 PHE HE2 H 5.141 2.683 6.441 1.00 . A A . 35 PHE HE2 1 1
13 19579 1 1 35 PHE HZ H 5.582 2.771 8.896 1.00 . A A . 35 PHE HZ 1 1
13 19580 1 1 35 PHE N N 0.861 8.117 6.370 1.00 . A A . 35 PHE N 1 1
13 19581 1 1 35 PHE O O 4.366 7.314 6.656 1.00 . A A . 35 PHE O 1 1
13 19582 1 1 36 LEU C C 5.381 9.658 5.459 1.00 . A A . 36 LEU C 1 1
13 19583 1 1 36 LEU CA C 4.413 9.001 4.481 1.00 . A A . 36 LEU CA 1 1
13 19584 1 1 36 LEU CB C 3.987 9.976 3.370 1.00 . A A . 36 LEU CB 1 1
13 19585 1 1 36 LEU CD1 C 3.413 10.425 0.976 1.00 . A A . 36 LEU CD1 1 1
13 19586 1 1 36 LEU CD2 C 4.660 8.333 1.582 1.00 . A A . 36 LEU CD2 1 1
13 19587 1 1 36 LEU CG C 3.603 9.332 2.032 1.00 . A A . 36 LEU CG 1 1
13 19588 1 1 36 LEU H H 2.309 8.729 4.801 1.00 . A A . 36 LEU H 1 1
13 19589 1 1 36 LEU HA H 4.959 8.139 4.088 1.00 . A A . 36 LEU HA 1 1
13 19590 1 1 36 LEU HB2 H 3.146 10.582 3.708 1.00 . A A . 36 LEU HB2 1 1
13 19591 1 1 36 LEU HB3 H 4.822 10.645 3.198 1.00 . A A . 36 LEU HB3 1 1
13 19592 1 1 36 LEU HD11 H 4.144 11.218 1.122 1.00 . A A . 36 LEU HD11 1 1
13 19593 1 1 36 LEU HD12 H 3.548 10.023 -0.026 1.00 . A A . 36 LEU HD12 1 1
13 19594 1 1 36 LEU HD13 H 2.410 10.837 1.077 1.00 . A A . 36 LEU HD13 1 1
13 19595 1 1 36 LEU HD21 H 4.733 8.301 0.497 1.00 . A A . 36 LEU HD21 1 1
13 19596 1 1 36 LEU HD22 H 5.639 8.588 1.988 1.00 . A A . 36 LEU HD22 1 1
13 19597 1 1 36 LEU HD23 H 4.347 7.357 1.940 1.00 . A A . 36 LEU HD23 1 1
13 19598 1 1 36 LEU HG H 2.658 8.799 2.128 1.00 . A A . 36 LEU HG 1 1
13 19599 1 1 36 LEU N N 3.229 8.544 5.184 1.00 . A A . 36 LEU N 1 1
13 19600 1 1 36 LEU O O 6.574 9.388 5.416 1.00 . A A . 36 LEU O 1 1
13 19601 1 1 37 GLU C C 5.670 10.377 8.723 1.00 . A A . 37 GLU C 1 1
13 19602 1 1 37 GLU CA C 5.657 11.148 7.391 1.00 . A A . 37 GLU CA 1 1
13 19603 1 1 37 GLU CB C 5.119 12.578 7.564 1.00 . A A . 37 GLU CB 1 1
13 19604 1 1 37 GLU CD C 6.880 13.674 6.097 1.00 . A A . 37 GLU CD 1 1
13 19605 1 1 37 GLU CG C 5.385 13.451 6.331 1.00 . A A . 37 GLU CG 1 1
13 19606 1 1 37 GLU H H 3.863 10.639 6.362 1.00 . A A . 37 GLU H 1 1
13 19607 1 1 37 GLU HA H 6.689 11.193 7.031 1.00 . A A . 37 GLU HA 1 1
13 19608 1 1 37 GLU HB2 H 4.042 12.535 7.740 1.00 . A A . 37 GLU HB2 1 1
13 19609 1 1 37 GLU HB3 H 5.584 13.052 8.428 1.00 . A A . 37 GLU HB3 1 1
13 19610 1 1 37 GLU HG2 H 4.934 12.992 5.449 1.00 . A A . 37 GLU HG2 1 1
13 19611 1 1 37 GLU HG3 H 4.910 14.423 6.480 1.00 . A A . 37 GLU HG3 1 1
13 19612 1 1 37 GLU N N 4.856 10.465 6.383 1.00 . A A . 37 GLU N 1 1
13 19613 1 1 37 GLU O O 5.959 10.942 9.774 1.00 . A A . 37 GLU O 1 1
13 19614 1 1 37 GLU OE1 O 7.513 14.287 6.984 1.00 . A A . 37 GLU OE1 1 1
13 19615 1 1 37 GLU OE2 O 7.362 13.239 5.029 1.00 . A A . 37 GLU OE2 1 1
13 19616 1 1 38 GLU C C 6.280 7.031 9.766 1.00 . A A . 38 GLU C 1 1
13 19617 1 1 38 GLU CA C 5.312 8.213 9.873 1.00 . A A . 38 GLU CA 1 1
13 19618 1 1 38 GLU CB C 3.919 7.619 10.033 1.00 . A A . 38 GLU CB 1 1
13 19619 1 1 38 GLU CD C 1.532 7.816 10.842 1.00 . A A . 38 GLU CD 1 1
13 19620 1 1 38 GLU CG C 2.798 8.582 10.419 1.00 . A A . 38 GLU CG 1 1
13 19621 1 1 38 GLU H H 5.075 8.679 7.823 1.00 . A A . 38 GLU H 1 1
13 19622 1 1 38 GLU HA H 5.576 8.777 10.760 1.00 . A A . 38 GLU HA 1 1
13 19623 1 1 38 GLU HB2 H 3.684 7.185 9.076 1.00 . A A . 38 GLU HB2 1 1
13 19624 1 1 38 GLU HB3 H 3.965 6.821 10.768 1.00 . A A . 38 GLU HB3 1 1
13 19625 1 1 38 GLU HG2 H 3.136 9.199 11.250 1.00 . A A . 38 GLU HG2 1 1
13 19626 1 1 38 GLU HG3 H 2.579 9.232 9.574 1.00 . A A . 38 GLU HG3 1 1
13 19627 1 1 38 GLU N N 5.335 9.085 8.704 1.00 . A A . 38 GLU N 1 1
13 19628 1 1 38 GLU O O 6.606 6.421 10.784 1.00 . A A . 38 GLU O 1 1
13 19629 1 1 38 GLU OE1 O 0.715 7.466 9.959 1.00 . A A . 38 GLU OE1 1 1
13 19630 1 1 38 GLU OE2 O 1.384 7.578 12.061 1.00 . A A . 38 GLU OE2 1 1
13 19631 1 1 39 HIS C C 8.975 5.916 9.086 1.00 . A A . 39 HIS C 1 1
13 19632 1 1 39 HIS CA C 7.673 5.595 8.324 1.00 . A A . 39 HIS CA 1 1
13 19633 1 1 39 HIS CB C 7.903 5.474 6.810 1.00 . A A . 39 HIS CB 1 1
13 19634 1 1 39 HIS CD2 C 7.879 2.854 6.626 1.00 . A A . 39 HIS CD2 1 1
13 19635 1 1 39 HIS CE1 C 8.940 2.675 4.700 1.00 . A A . 39 HIS CE1 1 1
13 19636 1 1 39 HIS CG C 8.161 4.119 6.170 1.00 . A A . 39 HIS CG 1 1
13 19637 1 1 39 HIS H H 6.391 7.212 7.766 1.00 . A A . 39 HIS H 1 1
13 19638 1 1 39 HIS HA H 7.196 4.704 8.724 1.00 . A A . 39 HIS HA 1 1
13 19639 1 1 39 HIS HB2 H 7.069 5.929 6.272 1.00 . A A . 39 HIS HB2 1 1
13 19640 1 1 39 HIS HB3 H 8.771 6.100 6.625 1.00 . A A . 39 HIS HB3 1 1
13 19641 1 1 39 HIS HD1 H 9.018 4.713 4.324 1.00 . A A . 39 HIS HD1 1 1
13 19642 1 1 39 HIS HD2 H 7.386 2.590 7.536 1.00 . A A . 39 HIS HD2 1 1
13 19643 1 1 39 HIS HE1 H 9.415 2.334 3.806 1.00 . A A . 39 HIS HE1 1 1
13 19644 1 1 39 HIS N N 6.725 6.683 8.555 1.00 . A A . 39 HIS N 1 1
13 19645 1 1 39 HIS ND1 N 8.781 3.971 4.957 1.00 . A A . 39 HIS ND1 1 1
13 19646 1 1 39 HIS NE2 N 8.407 1.949 5.688 1.00 . A A . 39 HIS NE2 1 1
13 19647 1 1 39 HIS O O 9.221 7.076 9.414 1.00 . A A . 39 HIS O 1 1
13 19648 1 1 40 PRO C C 12.072 5.925 9.478 1.00 . A A . 40 PRO C 1 1
13 19649 1 1 40 PRO CA C 10.999 5.142 10.217 1.00 . A A . 40 PRO CA 1 1
13 19650 1 1 40 PRO CB C 11.508 3.750 10.585 1.00 . A A . 40 PRO CB 1 1
13 19651 1 1 40 PRO CD C 9.786 3.581 8.865 1.00 . A A . 40 PRO CD 1 1
13 19652 1 1 40 PRO CG C 10.924 2.820 9.527 1.00 . A A . 40 PRO CG 1 1
13 19653 1 1 40 PRO HA H 10.713 5.692 11.109 1.00 . A A . 40 PRO HA 1 1
13 19654 1 1 40 PRO HB2 H 12.598 3.698 10.586 1.00 . A A . 40 PRO HB2 1 1
13 19655 1 1 40 PRO HB3 H 11.117 3.468 11.562 1.00 . A A . 40 PRO HB3 1 1
13 19656 1 1 40 PRO HD2 H 9.974 3.594 7.794 1.00 . A A . 40 PRO HD2 1 1
13 19657 1 1 40 PRO HD3 H 8.833 3.115 9.108 1.00 . A A . 40 PRO HD3 1 1
13 19658 1 1 40 PRO HG2 H 11.673 2.552 8.782 1.00 . A A . 40 PRO HG2 1 1
13 19659 1 1 40 PRO HG3 H 10.527 1.939 10.014 1.00 . A A . 40 PRO HG3 1 1
13 19660 1 1 40 PRO N N 9.833 4.928 9.375 1.00 . A A . 40 PRO N 1 1
13 19661 1 1 40 PRO O O 12.845 6.664 10.082 1.00 . A A . 40 PRO O 1 1
13 19662 1 1 41 GLY C C 12.760 6.170 5.840 1.00 . A A . 41 GLY C 1 1
13 19663 1 1 41 GLY CA C 13.045 6.439 7.309 1.00 . A A . 41 GLY CA 1 1
13 19664 1 1 41 GLY H H 11.479 5.083 7.752 1.00 . A A . 41 GLY H 1 1
13 19665 1 1 41 GLY HA2 H 12.983 7.512 7.490 1.00 . A A . 41 GLY HA2 1 1
13 19666 1 1 41 GLY HA3 H 14.056 6.105 7.544 1.00 . A A . 41 GLY HA3 1 1
13 19667 1 1 41 GLY N N 12.106 5.755 8.161 1.00 . A A . 41 GLY N 1 1
13 19668 1 1 41 GLY O O 13.707 6.203 5.061 1.00 . A A . 41 GLY O 1 1
13 19669 1 1 42 GLY C C 9.983 6.734 3.739 1.00 . A A . 42 GLY C 1 1
13 19670 1 1 42 GLY CA C 11.227 5.906 4.016 1.00 . A A . 42 GLY CA 1 1
13 19671 1 1 42 GLY H H 10.705 5.726 6.047 1.00 . A A . 42 GLY H 1 1
13 19672 1 1 42 GLY HA2 H 12.063 6.349 3.472 1.00 . A A . 42 GLY HA2 1 1
13 19673 1 1 42 GLY HA3 H 11.076 4.901 3.634 1.00 . A A . 42 GLY HA3 1 1
13 19674 1 1 42 GLY N N 11.514 5.850 5.439 1.00 . A A . 42 GLY N 1 1
13 19675 1 1 42 GLY O O 8.985 6.661 4.435 1.00 . A A . 42 GLY O 1 1
13 19676 1 1 43 GLU C C 8.721 8.114 0.727 1.00 . A A . 43 GLU C 1 1
13 19677 1 1 43 GLU CA C 8.867 8.276 2.236 1.00 . A A . 43 GLU CA 1 1
13 19678 1 1 43 GLU CB C 9.093 9.730 2.692 1.00 . A A . 43 GLU CB 1 1
13 19679 1 1 43 GLU CD C 11.513 9.667 3.547 1.00 . A A . 43 GLU CD 1 1
13 19680 1 1 43 GLU CG C 10.515 10.317 2.584 1.00 . A A . 43 GLU CG 1 1
13 19681 1 1 43 GLU H H 10.926 7.635 2.306 1.00 . A A . 43 GLU H 1 1
13 19682 1 1 43 GLU HA H 7.951 7.926 2.721 1.00 . A A . 43 GLU HA 1 1
13 19683 1 1 43 GLU HB2 H 8.419 10.362 2.117 1.00 . A A . 43 GLU HB2 1 1
13 19684 1 1 43 GLU HB3 H 8.797 9.790 3.737 1.00 . A A . 43 GLU HB3 1 1
13 19685 1 1 43 GLU HG2 H 10.881 10.218 1.563 1.00 . A A . 43 GLU HG2 1 1
13 19686 1 1 43 GLU HG3 H 10.469 11.385 2.800 1.00 . A A . 43 GLU HG3 1 1
13 19687 1 1 43 GLU N N 9.991 7.454 2.642 1.00 . A A . 43 GLU N 1 1
13 19688 1 1 43 GLU O O 7.681 7.730 0.198 1.00 . A A . 43 GLU O 1 1
13 19689 1 1 43 GLU OE1 O 11.433 9.927 4.765 1.00 . A A . 43 GLU OE1 1 1
13 19690 1 1 43 GLU OE2 O 12.316 8.855 3.030 1.00 . A A . 43 GLU OE2 1 1
13 19691 1 1 44 GLU C C 9.752 6.722 -1.831 1.00 . A A . 44 GLU C 1 1
13 19692 1 1 44 GLU CA C 9.973 8.160 -1.403 1.00 . A A . 44 GLU CA 1 1
13 19693 1 1 44 GLU CB C 11.341 8.609 -1.929 1.00 . A A . 44 GLU CB 1 1
13 19694 1 1 44 GLU CD C 12.661 9.008 -4.094 1.00 . A A . 44 GLU CD 1 1
13 19695 1 1 44 GLU CG C 11.439 8.357 -3.449 1.00 . A A . 44 GLU CG 1 1
13 19696 1 1 44 GLU H H 10.569 8.579 0.700 1.00 . A A . 44 GLU H 1 1
13 19697 1 1 44 GLU HA H 9.203 8.770 -1.879 1.00 . A A . 44 GLU HA 1 1
13 19698 1 1 44 GLU HB2 H 11.446 9.669 -1.724 1.00 . A A . 44 GLU HB2 1 1
13 19699 1 1 44 GLU HB3 H 12.133 8.060 -1.415 1.00 . A A . 44 GLU HB3 1 1
13 19700 1 1 44 GLU HG2 H 11.495 7.284 -3.645 1.00 . A A . 44 GLU HG2 1 1
13 19701 1 1 44 GLU HG3 H 10.538 8.744 -3.930 1.00 . A A . 44 GLU HG3 1 1
13 19702 1 1 44 GLU N N 9.845 8.307 0.053 1.00 . A A . 44 GLU N 1 1
13 19703 1 1 44 GLU O O 9.143 6.475 -2.867 1.00 . A A . 44 GLU O 1 1
13 19704 1 1 44 GLU OE1 O 13.782 8.735 -3.612 1.00 . A A . 44 GLU OE1 1 1
13 19705 1 1 44 GLU OE2 O 12.446 9.767 -5.068 1.00 . A A . 44 GLU OE2 1 1
13 19706 1 1 45 VAL C C 8.421 4.170 -1.420 1.00 . A A . 45 VAL C 1 1
13 19707 1 1 45 VAL CA C 9.925 4.367 -1.332 1.00 . A A . 45 VAL CA 1 1
13 19708 1 1 45 VAL CB C 10.535 3.439 -0.279 1.00 . A A . 45 VAL CB 1 1
13 19709 1 1 45 VAL CG1 C 11.976 3.105 -0.667 1.00 . A A . 45 VAL CG1 1 1
13 19710 1 1 45 VAL CG2 C 10.510 4.034 1.136 1.00 . A A . 45 VAL CG2 1 1
13 19711 1 1 45 VAL H H 10.730 5.992 -0.208 1.00 . A A . 45 VAL H 1 1
13 19712 1 1 45 VAL HA H 10.340 4.116 -2.309 1.00 . A A . 45 VAL HA 1 1
13 19713 1 1 45 VAL HB H 9.962 2.518 -0.270 1.00 . A A . 45 VAL HB 1 1
13 19714 1 1 45 VAL HG11 H 12.444 2.517 0.122 1.00 . A A . 45 VAL HG11 1 1
13 19715 1 1 45 VAL HG12 H 11.977 2.522 -1.589 1.00 . A A . 45 VAL HG12 1 1
13 19716 1 1 45 VAL HG13 H 12.543 4.023 -0.828 1.00 . A A . 45 VAL HG13 1 1
13 19717 1 1 45 VAL HG21 H 9.657 4.696 1.272 1.00 . A A . 45 VAL HG21 1 1
13 19718 1 1 45 VAL HG22 H 10.434 3.219 1.854 1.00 . A A . 45 VAL HG22 1 1
13 19719 1 1 45 VAL HG23 H 11.430 4.587 1.324 1.00 . A A . 45 VAL HG23 1 1
13 19720 1 1 45 VAL N N 10.213 5.757 -1.037 1.00 . A A . 45 VAL N 1 1
13 19721 1 1 45 VAL O O 7.945 3.482 -2.318 1.00 . A A . 45 VAL O 1 1
13 19722 1 1 46 LEU C C 5.673 5.156 -2.022 1.00 . A A . 46 LEU C 1 1
13 19723 1 1 46 LEU CA C 6.208 4.586 -0.699 1.00 . A A . 46 LEU CA 1 1
13 19724 1 1 46 LEU CB C 5.492 5.162 0.513 1.00 . A A . 46 LEU CB 1 1
13 19725 1 1 46 LEU CD1 C 5.238 5.145 3.012 1.00 . A A . 46 LEU CD1 1 1
13 19726 1 1 46 LEU CD2 C 6.765 3.455 1.955 1.00 . A A . 46 LEU CD2 1 1
13 19727 1 1 46 LEU CG C 6.203 4.880 1.859 1.00 . A A . 46 LEU CG 1 1
13 19728 1 1 46 LEU H H 7.946 5.463 0.168 1.00 . A A . 46 LEU H 1 1
13 19729 1 1 46 LEU HA H 6.039 3.509 -0.716 1.00 . A A . 46 LEU HA 1 1
13 19730 1 1 46 LEU HB2 H 5.428 6.233 0.368 1.00 . A A . 46 LEU HB2 1 1
13 19731 1 1 46 LEU HB3 H 4.482 4.751 0.513 1.00 . A A . 46 LEU HB3 1 1
13 19732 1 1 46 LEU HD11 H 5.343 4.415 3.810 1.00 . A A . 46 LEU HD11 1 1
13 19733 1 1 46 LEU HD12 H 5.421 6.134 3.425 1.00 . A A . 46 LEU HD12 1 1
13 19734 1 1 46 LEU HD13 H 4.230 5.111 2.631 1.00 . A A . 46 LEU HD13 1 1
13 19735 1 1 46 LEU HD21 H 6.854 3.143 2.993 1.00 . A A . 46 LEU HD21 1 1
13 19736 1 1 46 LEU HD22 H 6.126 2.754 1.426 1.00 . A A . 46 LEU HD22 1 1
13 19737 1 1 46 LEU HD23 H 7.766 3.424 1.527 1.00 . A A . 46 LEU HD23 1 1
13 19738 1 1 46 LEU HG H 7.039 5.571 1.973 1.00 . A A . 46 LEU HG 1 1
13 19739 1 1 46 LEU N N 7.629 4.831 -0.569 1.00 . A A . 46 LEU N 1 1
13 19740 1 1 46 LEU O O 4.638 4.705 -2.506 1.00 . A A . 46 LEU O 1 1
13 19741 1 1 47 ARG C C 6.685 5.776 -5.094 1.00 . A A . 47 ARG C 1 1
13 19742 1 1 47 ARG CA C 6.103 6.630 -3.962 1.00 . A A . 47 ARG CA 1 1
13 19743 1 1 47 ARG CB C 6.635 8.064 -4.060 1.00 . A A . 47 ARG CB 1 1
13 19744 1 1 47 ARG CD C 6.435 10.265 -5.263 1.00 . A A . 47 ARG CD 1 1
13 19745 1 1 47 ARG CG C 5.980 8.803 -5.229 1.00 . A A . 47 ARG CG 1 1
13 19746 1 1 47 ARG CZ C 7.681 10.426 -7.411 1.00 . A A . 47 ARG CZ 1 1
13 19747 1 1 47 ARG H H 7.238 6.431 -2.188 1.00 . A A . 47 ARG H 1 1
13 19748 1 1 47 ARG HA H 5.025 6.660 -4.071 1.00 . A A . 47 ARG HA 1 1
13 19749 1 1 47 ARG HB2 H 6.396 8.592 -3.136 1.00 . A A . 47 ARG HB2 1 1
13 19750 1 1 47 ARG HB3 H 7.717 8.056 -4.195 1.00 . A A . 47 ARG HB3 1 1
13 19751 1 1 47 ARG HD2 H 5.636 10.879 -5.679 1.00 . A A . 47 ARG HD2 1 1
13 19752 1 1 47 ARG HD3 H 6.623 10.608 -4.245 1.00 . A A . 47 ARG HD3 1 1
13 19753 1 1 47 ARG HE H 8.511 10.574 -5.553 1.00 . A A . 47 ARG HE 1 1
13 19754 1 1 47 ARG HG2 H 6.234 8.317 -6.171 1.00 . A A . 47 ARG HG2 1 1
13 19755 1 1 47 ARG HG3 H 4.897 8.771 -5.105 1.00 . A A . 47 ARG HG3 1 1
13 19756 1 1 47 ARG HH11 H 5.703 10.005 -7.604 1.00 . A A . 47 ARG HH11 1 1
13 19757 1 1 47 ARG HH12 H 6.539 10.165 -9.107 1.00 . A A . 47 ARG HH12 1 1
13 19758 1 1 47 ARG HH21 H 9.694 10.756 -7.546 1.00 . A A . 47 ARG HH21 1 1
13 19759 1 1 47 ARG HH22 H 8.881 10.619 -9.064 1.00 . A A . 47 ARG HH22 1 1
13 19760 1 1 47 ARG N N 6.396 6.099 -2.638 1.00 . A A . 47 ARG N 1 1
13 19761 1 1 47 ARG NE N 7.652 10.439 -6.071 1.00 . A A . 47 ARG NE 1 1
13 19762 1 1 47 ARG NH1 N 6.559 10.208 -8.101 1.00 . A A . 47 ARG NH1 1 1
13 19763 1 1 47 ARG NH2 N 8.830 10.629 -8.058 1.00 . A A . 47 ARG NH2 1 1
13 19764 1 1 47 ARG O O 6.184 5.842 -6.210 1.00 . A A . 47 ARG O 1 1
13 19765 1 1 48 GLU C C 7.323 3.011 -6.287 1.00 . A A . 48 GLU C 1 1
13 19766 1 1 48 GLU CA C 8.283 4.139 -5.912 1.00 . A A . 48 GLU CA 1 1
13 19767 1 1 48 GLU CB C 9.624 3.563 -5.444 1.00 . A A . 48 GLU CB 1 1
13 19768 1 1 48 GLU CD C 11.934 3.660 -6.451 1.00 . A A . 48 GLU CD 1 1
13 19769 1 1 48 GLU CG C 10.817 4.466 -5.783 1.00 . A A . 48 GLU CG 1 1
13 19770 1 1 48 GLU H H 8.150 4.926 -3.946 1.00 . A A . 48 GLU H 1 1
13 19771 1 1 48 GLU HA H 8.438 4.738 -6.811 1.00 . A A . 48 GLU HA 1 1
13 19772 1 1 48 GLU HB2 H 9.602 3.380 -4.371 1.00 . A A . 48 GLU HB2 1 1
13 19773 1 1 48 GLU HB3 H 9.758 2.605 -5.930 1.00 . A A . 48 GLU HB3 1 1
13 19774 1 1 48 GLU HG2 H 10.505 5.261 -6.461 1.00 . A A . 48 GLU HG2 1 1
13 19775 1 1 48 GLU HG3 H 11.185 4.930 -4.865 1.00 . A A . 48 GLU HG3 1 1
13 19776 1 1 48 GLU N N 7.714 4.966 -4.858 1.00 . A A . 48 GLU N 1 1
13 19777 1 1 48 GLU O O 7.223 2.633 -7.451 1.00 . A A . 48 GLU O 1 1
13 19778 1 1 48 GLU OE1 O 11.665 3.110 -7.542 1.00 . A A . 48 GLU OE1 1 1
13 19779 1 1 48 GLU OE2 O 13.034 3.585 -5.861 1.00 . A A . 48 GLU OE2 1 1
13 19780 1 1 49 GLN C C 4.186 1.972 -5.429 1.00 . A A . 49 GLN C 1 1
13 19781 1 1 49 GLN CA C 5.610 1.433 -5.523 1.00 . A A . 49 GLN CA 1 1
13 19782 1 1 49 GLN CB C 5.828 0.364 -4.465 1.00 . A A . 49 GLN CB 1 1
13 19783 1 1 49 GLN CD C 8.418 0.318 -4.535 1.00 . A A . 49 GLN CD 1 1
13 19784 1 1 49 GLN CG C 7.108 -0.438 -4.668 1.00 . A A . 49 GLN CG 1 1
13 19785 1 1 49 GLN H H 6.740 2.773 -4.353 1.00 . A A . 49 GLN H 1 1
13 19786 1 1 49 GLN HA H 5.738 0.989 -6.511 1.00 . A A . 49 GLN HA 1 1
13 19787 1 1 49 GLN HB2 H 5.814 0.812 -3.470 1.00 . A A . 49 GLN HB2 1 1
13 19788 1 1 49 GLN HB3 H 5.012 -0.347 -4.552 1.00 . A A . 49 GLN HB3 1 1
13 19789 1 1 49 GLN HE21 H 9.196 -0.515 -6.235 1.00 . A A . 49 GLN HE21 1 1
13 19790 1 1 49 GLN HE22 H 10.201 0.624 -5.361 1.00 . A A . 49 GLN HE22 1 1
13 19791 1 1 49 GLN HG2 H 7.120 -1.175 -3.886 1.00 . A A . 49 GLN HG2 1 1
13 19792 1 1 49 GLN HG3 H 7.058 -0.914 -5.643 1.00 . A A . 49 GLN HG3 1 1
13 19793 1 1 49 GLN N N 6.583 2.488 -5.311 1.00 . A A . 49 GLN N 1 1
13 19794 1 1 49 GLN NE2 N 9.346 0.099 -5.453 1.00 . A A . 49 GLN NE2 1 1
13 19795 1 1 49 GLN O O 3.223 1.212 -5.510 1.00 . A A . 49 GLN O 1 1
13 19796 1 1 49 GLN OE1 O 8.620 1.064 -3.593 1.00 . A A . 49 GLN OE1 1 1
13 19797 1 1 50 ALA C C 1.878 3.587 -6.348 1.00 . A A . 50 ALA C 1 1
13 19798 1 1 50 ALA CA C 2.765 3.942 -5.159 1.00 . A A . 50 ALA CA 1 1
13 19799 1 1 50 ALA CB C 2.959 5.449 -5.106 1.00 . A A . 50 ALA CB 1 1
13 19800 1 1 50 ALA H H 4.887 3.816 -5.078 1.00 . A A . 50 ALA H 1 1
13 19801 1 1 50 ALA HA H 2.297 3.625 -4.236 1.00 . A A . 50 ALA HA 1 1
13 19802 1 1 50 ALA HB1 H 3.835 5.705 -5.696 1.00 . A A . 50 ALA HB1 1 1
13 19803 1 1 50 ALA HB2 H 2.086 5.945 -5.524 1.00 . A A . 50 ALA HB2 1 1
13 19804 1 1 50 ALA HB3 H 3.084 5.759 -4.073 1.00 . A A . 50 ALA HB3 1 1
13 19805 1 1 50 ALA N N 4.050 3.280 -5.230 1.00 . A A . 50 ALA N 1 1
13 19806 1 1 50 ALA O O 2.327 3.538 -7.491 1.00 . A A . 50 ALA O 1 1
13 19807 1 1 51 GLY C C 0.048 1.670 -7.763 1.00 . A A . 51 GLY C 1 1
13 19808 1 1 51 GLY CA C -0.395 2.940 -7.044 1.00 . A A . 51 GLY CA 1 1
13 19809 1 1 51 GLY H H 0.318 3.399 -5.104 1.00 . A A . 51 GLY H 1 1
13 19810 1 1 51 GLY HA2 H -1.320 2.740 -6.509 1.00 . A A . 51 GLY HA2 1 1
13 19811 1 1 51 GLY HA3 H -0.582 3.721 -7.775 1.00 . A A . 51 GLY HA3 1 1
13 19812 1 1 51 GLY N N 0.592 3.372 -6.071 1.00 . A A . 51 GLY N 1 1
13 19813 1 1 51 GLY O O -0.345 1.439 -8.904 1.00 . A A . 51 GLY O 1 1
13 19814 1 1 52 GLY C C 1.721 -1.346 -6.603 1.00 . A A . 52 GLY C 1 1
13 19815 1 1 52 GLY CA C 1.533 -0.294 -7.685 1.00 . A A . 52 GLY CA 1 1
13 19816 1 1 52 GLY H H 1.198 1.093 -6.177 1.00 . A A . 52 GLY H 1 1
13 19817 1 1 52 GLY HA2 H 0.927 -0.704 -8.492 1.00 . A A . 52 GLY HA2 1 1
13 19818 1 1 52 GLY HA3 H 2.509 0.007 -8.066 1.00 . A A . 52 GLY HA3 1 1
13 19819 1 1 52 GLY N N 0.884 0.862 -7.111 1.00 . A A . 52 GLY N 1 1
13 19820 1 1 52 GLY O O 1.245 -1.186 -5.479 1.00 . A A . 52 GLY O 1 1
13 19821 1 1 53 ASP C C 3.779 -3.372 -5.202 1.00 . A A . 53 ASP C 1 1
13 19822 1 1 53 ASP CA C 2.527 -3.569 -6.034 1.00 . A A . 53 ASP CA 1 1
13 19823 1 1 53 ASP CB C 2.536 -4.906 -6.780 1.00 . A A . 53 ASP CB 1 1
13 19824 1 1 53 ASP CG C 1.608 -5.874 -6.056 1.00 . A A . 53 ASP CG 1 1
13 19825 1 1 53 ASP H H 2.808 -2.531 -7.854 1.00 . A A . 53 ASP H 1 1
13 19826 1 1 53 ASP HA H 1.679 -3.579 -5.352 1.00 . A A . 53 ASP HA 1 1
13 19827 1 1 53 ASP HB2 H 2.197 -4.759 -7.807 1.00 . A A . 53 ASP HB2 1 1
13 19828 1 1 53 ASP HB3 H 3.541 -5.326 -6.804 1.00 . A A . 53 ASP HB3 1 1
13 19829 1 1 53 ASP N N 2.373 -2.453 -6.950 1.00 . A A . 53 ASP N 1 1
13 19830 1 1 53 ASP O O 4.895 -3.606 -5.665 1.00 . A A . 53 ASP O 1 1
13 19831 1 1 53 ASP OD1 O 1.903 -6.157 -4.873 1.00 . A A . 53 ASP OD1 1 1
13 19832 1 1 53 ASP OD2 O 0.586 -6.254 -6.668 1.00 . A A . 53 ASP OD2 1 1
13 19833 1 1 54 ALA C C 4.941 -4.041 -2.275 1.00 . A A . 54 ALA C 1 1
13 19834 1 1 54 ALA CA C 4.752 -2.773 -3.088 1.00 . A A . 54 ALA CA 1 1
13 19835 1 1 54 ALA CB C 4.600 -1.560 -2.176 1.00 . A A . 54 ALA CB 1 1
13 19836 1 1 54 ALA H H 2.679 -2.732 -3.614 1.00 . A A . 54 ALA H 1 1
13 19837 1 1 54 ALA HA H 5.647 -2.642 -3.690 1.00 . A A . 54 ALA HA 1 1
13 19838 1 1 54 ALA HB1 H 4.000 -0.794 -2.662 1.00 . A A . 54 ALA HB1 1 1
13 19839 1 1 54 ALA HB2 H 4.123 -1.847 -1.241 1.00 . A A . 54 ALA HB2 1 1
13 19840 1 1 54 ALA HB3 H 5.592 -1.163 -1.972 1.00 . A A . 54 ALA HB3 1 1
13 19841 1 1 54 ALA N N 3.612 -2.894 -3.972 1.00 . A A . 54 ALA N 1 1
13 19842 1 1 54 ALA O O 5.944 -4.158 -1.578 1.00 . A A . 54 ALA O 1 1
13 19843 1 1 55 THR C C 5.318 -6.943 -1.753 1.00 . A A . 55 THR C 1 1
13 19844 1 1 55 THR CA C 4.045 -6.165 -1.499 1.00 . A A . 55 THR CA 1 1
13 19845 1 1 55 THR CB C 2.778 -6.991 -1.706 1.00 . A A . 55 THR CB 1 1
13 19846 1 1 55 THR CG2 C 2.954 -8.187 -2.621 1.00 . A A . 55 THR CG2 1 1
13 19847 1 1 55 THR H H 3.174 -4.855 -2.922 1.00 . A A . 55 THR H 1 1
13 19848 1 1 55 THR HA H 4.078 -5.867 -0.463 1.00 . A A . 55 THR HA 1 1
13 19849 1 1 55 THR HB H 1.997 -6.351 -2.113 1.00 . A A . 55 THR HB 1 1
13 19850 1 1 55 THR HG1 H 2.578 -6.941 0.259 1.00 . A A . 55 THR HG1 1 1
13 19851 1 1 55 THR HG21 H 1.993 -8.678 -2.760 1.00 . A A . 55 THR HG21 1 1
13 19852 1 1 55 THR HG22 H 3.327 -7.853 -3.586 1.00 . A A . 55 THR HG22 1 1
13 19853 1 1 55 THR HG23 H 3.655 -8.880 -2.159 1.00 . A A . 55 THR HG23 1 1
13 19854 1 1 55 THR N N 3.996 -4.984 -2.340 1.00 . A A . 55 THR N 1 1
13 19855 1 1 55 THR O O 5.914 -7.455 -0.811 1.00 . A A . 55 THR O 1 1
13 19856 1 1 55 THR OG1 O 2.338 -7.513 -0.476 1.00 . A A . 55 THR OG1 1 1
13 19857 1 1 56 GLU C C 8.122 -7.193 -2.597 1.00 . A A . 56 GLU C 1 1
13 19858 1 1 56 GLU CA C 6.933 -7.737 -3.374 1.00 . A A . 56 GLU CA 1 1
13 19859 1 1 56 GLU CB C 7.180 -7.662 -4.889 1.00 . A A . 56 GLU CB 1 1
13 19860 1 1 56 GLU CD C 7.855 -9.140 -6.838 1.00 . A A . 56 GLU CD 1 1
13 19861 1 1 56 GLU CG C 7.061 -9.048 -5.533 1.00 . A A . 56 GLU CG 1 1
13 19862 1 1 56 GLU H H 5.203 -6.552 -3.745 1.00 . A A . 56 GLU H 1 1
13 19863 1 1 56 GLU HA H 6.786 -8.774 -3.071 1.00 . A A . 56 GLU HA 1 1
13 19864 1 1 56 GLU HB2 H 6.463 -6.984 -5.359 1.00 . A A . 56 GLU HB2 1 1
13 19865 1 1 56 GLU HB3 H 8.180 -7.267 -5.068 1.00 . A A . 56 GLU HB3 1 1
13 19866 1 1 56 GLU HG2 H 7.437 -9.803 -4.840 1.00 . A A . 56 GLU HG2 1 1
13 19867 1 1 56 GLU HG3 H 6.008 -9.262 -5.729 1.00 . A A . 56 GLU HG3 1 1
13 19868 1 1 56 GLU N N 5.748 -6.988 -3.015 1.00 . A A . 56 GLU N 1 1
13 19869 1 1 56 GLU O O 8.905 -7.969 -2.075 1.00 . A A . 56 GLU O 1 1
13 19870 1 1 56 GLU OE1 O 7.744 -8.192 -7.647 1.00 . A A . 56 GLU OE1 1 1
13 19871 1 1 56 GLU OE2 O 8.554 -10.162 -7.013 1.00 . A A . 56 GLU OE2 1 1
13 19872 1 1 57 ASN C C 9.228 -5.388 -0.307 1.00 . A A . 57 ASN C 1 1
13 19873 1 1 57 ASN CA C 9.342 -5.213 -1.808 1.00 . A A . 57 ASN CA 1 1
13 19874 1 1 57 ASN CB C 9.323 -3.720 -2.119 1.00 . A A . 57 ASN CB 1 1
13 19875 1 1 57 ASN CG C 9.894 -3.398 -3.483 1.00 . A A . 57 ASN CG 1 1
13 19876 1 1 57 ASN H H 7.442 -5.303 -2.758 1.00 . A A . 57 ASN H 1 1
13 19877 1 1 57 ASN HA H 10.285 -5.649 -2.141 1.00 . A A . 57 ASN HA 1 1
13 19878 1 1 57 ASN HB2 H 8.302 -3.356 -2.061 1.00 . A A . 57 ASN HB2 1 1
13 19879 1 1 57 ASN HB3 H 9.929 -3.210 -1.372 1.00 . A A . 57 ASN HB3 1 1
13 19880 1 1 57 ASN HD21 H 8.095 -3.671 -4.426 1.00 . A A . 57 ASN HD21 1 1
13 19881 1 1 57 ASN HD22 H 9.478 -3.253 -5.420 1.00 . A A . 57 ASN HD22 1 1
13 19882 1 1 57 ASN N N 8.226 -5.868 -2.471 1.00 . A A . 57 ASN N 1 1
13 19883 1 1 57 ASN ND2 N 9.066 -3.420 -4.518 1.00 . A A . 57 ASN ND2 1 1
13 19884 1 1 57 ASN O O 10.162 -5.865 0.324 1.00 . A A . 57 ASN O 1 1
13 19885 1 1 57 ASN OD1 O 11.077 -3.117 -3.617 1.00 . A A . 57 ASN OD1 1 1
13 19886 1 1 58 PHE C C 8.187 -6.581 2.172 1.00 . A A . 58 PHE C 1 1
13 19887 1 1 58 PHE CA C 7.779 -5.182 1.680 1.00 . A A . 58 PHE CA 1 1
13 19888 1 1 58 PHE CB C 6.282 -4.916 1.885 1.00 . A A . 58 PHE CB 1 1
13 19889 1 1 58 PHE CD1 C 5.965 -5.664 4.295 1.00 . A A . 58 PHE CD1 1 1
13 19890 1 1 58 PHE CD2 C 5.348 -3.399 3.684 1.00 . A A . 58 PHE CD2 1 1
13 19891 1 1 58 PHE CE1 C 5.633 -5.383 5.628 1.00 . A A . 58 PHE CE1 1 1
13 19892 1 1 58 PHE CE2 C 4.966 -3.156 5.009 1.00 . A A . 58 PHE CE2 1 1
13 19893 1 1 58 PHE CG C 5.854 -4.660 3.317 1.00 . A A . 58 PHE CG 1 1
13 19894 1 1 58 PHE CZ C 5.134 -4.130 5.992 1.00 . A A . 58 PHE CZ 1 1
13 19895 1 1 58 PHE H H 7.454 -4.448 -0.322 1.00 . A A . 58 PHE H 1 1
13 19896 1 1 58 PHE HA H 8.334 -4.451 2.266 1.00 . A A . 58 PHE HA 1 1
13 19897 1 1 58 PHE HB2 H 6.023 -4.038 1.295 1.00 . A A . 58 PHE HB2 1 1
13 19898 1 1 58 PHE HB3 H 5.709 -5.758 1.495 1.00 . A A . 58 PHE HB3 1 1
13 19899 1 1 58 PHE HD1 H 6.346 -6.644 4.054 1.00 . A A . 58 PHE HD1 1 1
13 19900 1 1 58 PHE HD2 H 5.253 -2.606 2.958 1.00 . A A . 58 PHE HD2 1 1
13 19901 1 1 58 PHE HE1 H 5.822 -6.113 6.389 1.00 . A A . 58 PHE HE1 1 1
13 19902 1 1 58 PHE HE2 H 4.568 -2.211 5.299 1.00 . A A . 58 PHE HE2 1 1
13 19903 1 1 58 PHE HZ H 4.906 -3.899 7.017 1.00 . A A . 58 PHE HZ 1 1
13 19904 1 1 58 PHE N N 8.091 -4.985 0.263 1.00 . A A . 58 PHE N 1 1
13 19905 1 1 58 PHE O O 8.761 -6.702 3.255 1.00 . A A . 58 PHE O 1 1
13 19906 1 1 59 GLU C C 9.768 -9.260 1.460 1.00 . A A . 59 GLU C 1 1
13 19907 1 1 59 GLU CA C 8.289 -8.998 1.729 1.00 . A A . 59 GLU CA 1 1
13 19908 1 1 59 GLU CB C 7.443 -9.973 0.902 1.00 . A A . 59 GLU CB 1 1
13 19909 1 1 59 GLU CD C 6.241 -11.746 2.304 1.00 . A A . 59 GLU CD 1 1
13 19910 1 1 59 GLU CG C 6.159 -10.366 1.642 1.00 . A A . 59 GLU CG 1 1
13 19911 1 1 59 GLU H H 7.441 -7.487 0.510 1.00 . A A . 59 GLU H 1 1
13 19912 1 1 59 GLU HA H 8.114 -9.179 2.791 1.00 . A A . 59 GLU HA 1 1
13 19913 1 1 59 GLU HB2 H 7.185 -9.506 -0.048 1.00 . A A . 59 GLU HB2 1 1
13 19914 1 1 59 GLU HB3 H 8.018 -10.867 0.671 1.00 . A A . 59 GLU HB3 1 1
13 19915 1 1 59 GLU HG2 H 5.929 -9.617 2.403 1.00 . A A . 59 GLU HG2 1 1
13 19916 1 1 59 GLU HG3 H 5.341 -10.373 0.921 1.00 . A A . 59 GLU HG3 1 1
13 19917 1 1 59 GLU N N 7.910 -7.629 1.394 1.00 . A A . 59 GLU N 1 1
13 19918 1 1 59 GLU O O 10.405 -9.923 2.271 1.00 . A A . 59 GLU O 1 1
13 19919 1 1 59 GLU OE1 O 6.829 -11.844 3.406 1.00 . A A . 59 GLU OE1 1 1
13 19920 1 1 59 GLU OE2 O 5.632 -12.685 1.746 1.00 . A A . 59 GLU OE2 1 1
13 19921 1 1 60 ASP C C 12.620 -8.570 1.126 1.00 . A A . 60 ASP C 1 1
13 19922 1 1 60 ASP CA C 11.717 -8.973 -0.032 1.00 . A A . 60 ASP CA 1 1
13 19923 1 1 60 ASP CB C 12.095 -8.142 -1.274 1.00 . A A . 60 ASP CB 1 1
13 19924 1 1 60 ASP CG C 13.014 -8.911 -2.218 1.00 . A A . 60 ASP CG 1 1
13 19925 1 1 60 ASP H H 9.739 -8.233 -0.293 1.00 . A A . 60 ASP H 1 1
13 19926 1 1 60 ASP HA H 11.859 -10.032 -0.253 1.00 . A A . 60 ASP HA 1 1
13 19927 1 1 60 ASP HB2 H 11.211 -7.852 -1.828 1.00 . A A . 60 ASP HB2 1 1
13 19928 1 1 60 ASP HB3 H 12.587 -7.215 -0.975 1.00 . A A . 60 ASP HB3 1 1
13 19929 1 1 60 ASP N N 10.319 -8.752 0.351 1.00 . A A . 60 ASP N 1 1
13 19930 1 1 60 ASP O O 13.523 -9.297 1.532 1.00 . A A . 60 ASP O 1 1
13 19931 1 1 60 ASP OD1 O 14.243 -8.854 -2.000 1.00 . A A . 60 ASP OD1 1 1
13 19932 1 1 60 ASP OD2 O 12.476 -9.536 -3.157 1.00 . A A . 60 ASP OD2 1 1
13 19933 1 1 61 VAL C C 12.687 -7.541 4.084 1.00 . A A . 61 VAL C 1 1
13 19934 1 1 61 VAL CA C 13.077 -6.842 2.797 1.00 . A A . 61 VAL CA 1 1
13 19935 1 1 61 VAL CB C 12.919 -5.307 2.867 1.00 . A A . 61 VAL CB 1 1
13 19936 1 1 61 VAL CG1 C 13.285 -4.608 1.542 1.00 . A A . 61 VAL CG1 1 1
13 19937 1 1 61 VAL CG2 C 11.496 -4.904 3.274 1.00 . A A . 61 VAL CG2 1 1
13 19938 1 1 61 VAL H H 11.583 -6.854 1.269 1.00 . A A . 61 VAL H 1 1
13 19939 1 1 61 VAL HA H 14.105 -7.124 2.670 1.00 . A A . 61 VAL HA 1 1
13 19940 1 1 61 VAL HB H 13.596 -4.931 3.631 1.00 . A A . 61 VAL HB 1 1
13 19941 1 1 61 VAL HG11 H 13.012 -5.209 0.676 1.00 . A A . 61 VAL HG11 1 1
13 19942 1 1 61 VAL HG12 H 12.769 -3.651 1.461 1.00 . A A . 61 VAL HG12 1 1
13 19943 1 1 61 VAL HG13 H 14.357 -4.420 1.513 1.00 . A A . 61 VAL HG13 1 1
13 19944 1 1 61 VAL HG21 H 10.774 -5.383 2.622 1.00 . A A . 61 VAL HG21 1 1
13 19945 1 1 61 VAL HG22 H 11.305 -5.201 4.304 1.00 . A A . 61 VAL HG22 1 1
13 19946 1 1 61 VAL HG23 H 11.372 -3.824 3.207 1.00 . A A . 61 VAL HG23 1 1
13 19947 1 1 61 VAL N N 12.339 -7.386 1.675 1.00 . A A . 61 VAL N 1 1
13 19948 1 1 61 VAL O O 13.534 -7.750 4.950 1.00 . A A . 61 VAL O 1 1
13 19949 1 1 62 GLY C C 9.930 -8.078 6.019 1.00 . A A . 62 GLY C 1 1
13 19950 1 1 62 GLY CA C 10.988 -8.828 5.250 1.00 . A A . 62 GLY CA 1 1
13 19951 1 1 62 GLY H H 10.700 -7.612 3.575 1.00 . A A . 62 GLY H 1 1
13 19952 1 1 62 GLY HA2 H 10.577 -9.742 4.822 1.00 . A A . 62 GLY HA2 1 1
13 19953 1 1 62 GLY HA3 H 11.812 -9.077 5.919 1.00 . A A . 62 GLY HA3 1 1
13 19954 1 1 62 GLY N N 11.426 -7.949 4.198 1.00 . A A . 62 GLY N 1 1
13 19955 1 1 62 GLY O O 8.800 -8.553 6.140 1.00 . A A . 62 GLY O 1 1
13 19956 1 1 63 HIS C C 9.335 -6.962 8.767 1.00 . A A . 63 HIS C 1 1
13 19957 1 1 63 HIS CA C 9.653 -6.109 7.531 1.00 . A A . 63 HIS CA 1 1
13 19958 1 1 63 HIS CB C 8.393 -5.465 6.947 1.00 . A A . 63 HIS CB 1 1
13 19959 1 1 63 HIS CD2 C 8.409 -2.900 6.718 1.00 . A A . 63 HIS CD2 1 1
13 19960 1 1 63 HIS CE1 C 8.596 -2.754 4.526 1.00 . A A . 63 HIS CE1 1 1
13 19961 1 1 63 HIS CG C 8.565 -4.163 6.204 1.00 . A A . 63 HIS CG 1 1
13 19962 1 1 63 HIS H H 11.271 -6.599 6.287 1.00 . A A . 63 HIS H 1 1
13 19963 1 1 63 HIS HA H 10.361 -5.325 7.806 1.00 . A A . 63 HIS HA 1 1
13 19964 1 1 63 HIS HB2 H 7.966 -6.187 6.259 1.00 . A A . 63 HIS HB2 1 1
13 19965 1 1 63 HIS HB3 H 7.668 -5.293 7.736 1.00 . A A . 63 HIS HB3 1 1
13 19966 1 1 63 HIS HD1 H 8.737 -4.839 4.211 1.00 . A A . 63 HIS HD1 1 1
13 19967 1 1 63 HIS HD2 H 8.245 -2.655 7.747 1.00 . A A . 63 HIS HD2 1 1
13 19968 1 1 63 HIS HE1 H 8.650 -2.422 3.509 1.00 . A A . 63 HIS HE1 1 1
13 19969 1 1 63 HIS N N 10.333 -6.897 6.515 1.00 . A A . 63 HIS N 1 1
13 19970 1 1 63 HIS ND1 N 8.672 -4.056 4.846 1.00 . A A . 63 HIS ND1 1 1
13 19971 1 1 63 HIS NE2 N 8.453 -2.005 5.636 1.00 . A A . 63 HIS NE2 1 1
13 19972 1 1 63 HIS O O 8.987 -8.140 8.684 1.00 . A A . 63 HIS O 1 1
13 19973 1 1 64 SER C C 7.624 -7.564 11.163 1.00 . A A . 64 SER C 1 1
13 19974 1 1 64 SER CA C 9.077 -7.068 11.171 1.00 . A A . 64 SER CA 1 1
13 19975 1 1 64 SER CB C 9.328 -6.122 12.341 1.00 . A A . 64 SER CB 1 1
13 19976 1 1 64 SER H H 9.780 -5.421 10.048 1.00 . A A . 64 SER H 1 1
13 19977 1 1 64 SER HA H 9.739 -7.931 11.262 1.00 . A A . 64 SER HA 1 1
13 19978 1 1 64 SER HB2 H 8.620 -5.295 12.287 1.00 . A A . 64 SER HB2 1 1
13 19979 1 1 64 SER HB3 H 9.197 -6.652 13.283 1.00 . A A . 64 SER HB3 1 1
13 19980 1 1 64 SER HG H 11.281 -6.314 12.277 1.00 . A A . 64 SER HG 1 1
13 19981 1 1 64 SER N N 9.420 -6.362 9.951 1.00 . A A . 64 SER N 1 1
13 19982 1 1 64 SER O O 6.780 -7.100 10.397 1.00 . A A . 64 SER O 1 1
13 19983 1 1 64 SER OG O 10.636 -5.601 12.248 1.00 . A A . 64 SER OG 1 1
13 19984 1 1 65 THR C C 4.987 -7.997 12.616 1.00 . A A . 65 THR C 1 1
13 19985 1 1 65 THR CA C 5.966 -9.056 12.102 1.00 . A A . 65 THR CA 1 1
13 19986 1 1 65 THR CB C 6.020 -10.317 12.964 1.00 . A A . 65 THR CB 1 1
13 19987 1 1 65 THR CG2 C 4.629 -10.832 13.292 1.00 . A A . 65 THR CG2 1 1
13 19988 1 1 65 THR H H 7.972 -8.874 12.703 1.00 . A A . 65 THR H 1 1
13 19989 1 1 65 THR HA H 5.651 -9.339 11.096 1.00 . A A . 65 THR HA 1 1
13 19990 1 1 65 THR HB H 6.549 -10.108 13.895 1.00 . A A . 65 THR HB 1 1
13 19991 1 1 65 THR HG1 H 7.666 -11.160 12.319 1.00 . A A . 65 THR HG1 1 1
13 19992 1 1 65 THR HG21 H 4.181 -10.186 14.046 1.00 . A A . 65 THR HG21 1 1
13 19993 1 1 65 THR HG22 H 4.016 -10.829 12.392 1.00 . A A . 65 THR HG22 1 1
13 19994 1 1 65 THR HG23 H 4.704 -11.844 13.686 1.00 . A A . 65 THR HG23 1 1
13 19995 1 1 65 THR N N 7.305 -8.509 12.045 1.00 . A A . 65 THR N 1 1
13 19996 1 1 65 THR O O 3.915 -7.821 12.048 1.00 . A A . 65 THR O 1 1
13 19997 1 1 65 THR OG1 O 6.722 -11.313 12.248 1.00 . A A . 65 THR OG1 1 1
13 19998 1 1 66 ASP C C 4.289 -5.071 13.077 1.00 . A A . 66 ASP C 1 1
13 19999 1 1 66 ASP CA C 4.526 -6.150 14.146 1.00 . A A . 66 ASP CA 1 1
13 20000 1 1 66 ASP CB C 5.182 -5.549 15.401 1.00 . A A . 66 ASP CB 1 1
13 20001 1 1 66 ASP CG C 4.246 -5.612 16.603 1.00 . A A . 66 ASP CG 1 1
13 20002 1 1 66 ASP H H 6.239 -7.413 14.110 1.00 . A A . 66 ASP H 1 1
13 20003 1 1 66 ASP HA H 3.563 -6.585 14.425 1.00 . A A . 66 ASP HA 1 1
13 20004 1 1 66 ASP HB2 H 6.089 -6.101 15.652 1.00 . A A . 66 ASP HB2 1 1
13 20005 1 1 66 ASP HB3 H 5.468 -4.513 15.214 1.00 . A A . 66 ASP HB3 1 1
13 20006 1 1 66 ASP N N 5.380 -7.216 13.623 1.00 . A A . 66 ASP N 1 1
13 20007 1 1 66 ASP O O 3.203 -4.506 12.973 1.00 . A A . 66 ASP O 1 1
13 20008 1 1 66 ASP OD1 O 3.918 -6.753 16.991 1.00 . A A . 66 ASP OD1 1 1
13 20009 1 1 66 ASP OD2 O 3.898 -4.529 17.122 1.00 . A A . 66 ASP OD2 1 1
13 20010 1 1 67 ALA C C 4.330 -4.553 9.971 1.00 . A A . 67 ALA C 1 1
13 20011 1 1 67 ALA CA C 5.234 -3.953 11.061 1.00 . A A . 67 ALA CA 1 1
13 20012 1 1 67 ALA CB C 6.646 -3.766 10.503 1.00 . A A . 67 ALA CB 1 1
13 20013 1 1 67 ALA H H 6.082 -5.452 12.300 1.00 . A A . 67 ALA H 1 1
13 20014 1 1 67 ALA HA H 4.887 -2.941 11.336 1.00 . A A . 67 ALA HA 1 1
13 20015 1 1 67 ALA HB1 H 7.263 -3.240 11.230 1.00 . A A . 67 ALA HB1 1 1
13 20016 1 1 67 ALA HB2 H 7.097 -4.727 10.280 1.00 . A A . 67 ALA HB2 1 1
13 20017 1 1 67 ALA HB3 H 6.594 -3.183 9.583 1.00 . A A . 67 ALA HB3 1 1
13 20018 1 1 67 ALA N N 5.290 -4.841 12.221 1.00 . A A . 67 ALA N 1 1
13 20019 1 1 67 ALA O O 3.912 -3.814 9.095 1.00 . A A . 67 ALA O 1 1
13 20020 1 1 68 ARG C C 1.559 -6.326 9.813 1.00 . A A . 68 ARG C 1 1
13 20021 1 1 68 ARG CA C 2.937 -6.424 9.157 1.00 . A A . 68 ARG CA 1 1
13 20022 1 1 68 ARG CB C 3.248 -7.897 8.809 1.00 . A A . 68 ARG CB 1 1
13 20023 1 1 68 ARG CD C 5.286 -8.794 7.498 1.00 . A A . 68 ARG CD 1 1
13 20024 1 1 68 ARG CG C 3.972 -7.996 7.462 1.00 . A A . 68 ARG CG 1 1
13 20025 1 1 68 ARG CZ C 6.123 -10.988 6.665 1.00 . A A . 68 ARG CZ 1 1
13 20026 1 1 68 ARG H H 4.540 -6.492 10.567 1.00 . A A . 68 ARG H 1 1
13 20027 1 1 68 ARG HA H 2.850 -5.843 8.240 1.00 . A A . 68 ARG HA 1 1
13 20028 1 1 68 ARG HB2 H 3.842 -8.351 9.599 1.00 . A A . 68 ARG HB2 1 1
13 20029 1 1 68 ARG HB3 H 2.321 -8.467 8.730 1.00 . A A . 68 ARG HB3 1 1
13 20030 1 1 68 ARG HD2 H 6.083 -8.194 7.056 1.00 . A A . 68 ARG HD2 1 1
13 20031 1 1 68 ARG HD3 H 5.567 -9.015 8.528 1.00 . A A . 68 ARG HD3 1 1
13 20032 1 1 68 ARG HE H 4.343 -10.148 6.173 1.00 . A A . 68 ARG HE 1 1
13 20033 1 1 68 ARG HG2 H 3.294 -8.417 6.718 1.00 . A A . 68 ARG HG2 1 1
13 20034 1 1 68 ARG HG3 H 4.182 -6.991 7.132 1.00 . A A . 68 ARG HG3 1 1
13 20035 1 1 68 ARG HH11 H 7.497 -9.944 7.735 1.00 . A A . 68 ARG HH11 1 1
13 20036 1 1 68 ARG HH12 H 7.973 -11.555 7.324 1.00 . A A . 68 ARG HH12 1 1
13 20037 1 1 68 ARG HH21 H 5.177 -12.082 5.234 1.00 . A A . 68 ARG HH21 1 1
13 20038 1 1 68 ARG HH22 H 6.724 -12.593 5.566 1.00 . A A . 68 ARG HH22 1 1
13 20039 1 1 68 ARG N N 4.014 -5.857 9.979 1.00 . A A . 68 ARG N 1 1
13 20040 1 1 68 ARG NE N 5.177 -10.043 6.731 1.00 . A A . 68 ARG NE 1 1
13 20041 1 1 68 ARG NH1 N 7.257 -10.850 7.350 1.00 . A A . 68 ARG NH1 1 1
13 20042 1 1 68 ARG NH2 N 5.930 -12.063 5.907 1.00 . A A . 68 ARG NH2 1 1
13 20043 1 1 68 ARG O O 0.561 -6.453 9.105 1.00 . A A . 68 ARG O 1 1
13 20044 1 1 69 GLU C C -0.376 -4.631 11.880 1.00 . A A . 69 GLU C 1 1
13 20045 1 1 69 GLU CA C 0.155 -6.048 11.781 1.00 . A A . 69 GLU CA 1 1
13 20046 1 1 69 GLU CB C 0.240 -6.658 13.183 1.00 . A A . 69 GLU CB 1 1
13 20047 1 1 69 GLU CD C -0.449 -8.914 14.136 1.00 . A A . 69 GLU CD 1 1
13 20048 1 1 69 GLU CG C 0.408 -8.181 13.101 1.00 . A A . 69 GLU CG 1 1
13 20049 1 1 69 GLU H H 2.307 -6.008 11.680 1.00 . A A . 69 GLU H 1 1
13 20050 1 1 69 GLU HA H -0.599 -6.595 11.203 1.00 . A A . 69 GLU HA 1 1
13 20051 1 1 69 GLU HB2 H 1.076 -6.220 13.732 1.00 . A A . 69 GLU HB2 1 1
13 20052 1 1 69 GLU HB3 H -0.679 -6.414 13.715 1.00 . A A . 69 GLU HB3 1 1
13 20053 1 1 69 GLU HG2 H 0.107 -8.518 12.109 1.00 . A A . 69 GLU HG2 1 1
13 20054 1 1 69 GLU HG3 H 1.461 -8.433 13.235 1.00 . A A . 69 GLU HG3 1 1
13 20055 1 1 69 GLU N N 1.462 -6.094 11.122 1.00 . A A . 69 GLU N 1 1
13 20056 1 1 69 GLU O O -1.572 -4.418 11.716 1.00 . A A . 69 GLU O 1 1
13 20057 1 1 69 GLU OE1 O -1.684 -8.711 14.097 1.00 . A A . 69 GLU OE1 1 1
13 20058 1 1 69 GLU OE2 O 0.131 -9.696 14.921 1.00 . A A . 69 GLU OE2 1 1
13 20059 1 1 70 LEU C C -0.559 -1.820 10.830 1.00 . A A . 70 LEU C 1 1
13 20060 1 1 70 LEU CA C -0.001 -2.265 12.174 1.00 . A A . 70 LEU CA 1 1
13 20061 1 1 70 LEU CB C 1.144 -1.394 12.690 1.00 . A A . 70 LEU CB 1 1
13 20062 1 1 70 LEU CD1 C 2.799 -1.714 10.819 1.00 . A A . 70 LEU CD1 1 1
13 20063 1 1 70 LEU CD2 C 1.372 0.363 10.926 1.00 . A A . 70 LEU CD2 1 1
13 20064 1 1 70 LEU CG C 2.090 -0.713 11.711 1.00 . A A . 70 LEU CG 1 1
13 20065 1 1 70 LEU H H 1.460 -3.781 12.263 1.00 . A A . 70 LEU H 1 1
13 20066 1 1 70 LEU HA H -0.809 -2.234 12.906 1.00 . A A . 70 LEU HA 1 1
13 20067 1 1 70 LEU HB2 H 0.717 -0.647 13.339 1.00 . A A . 70 LEU HB2 1 1
13 20068 1 1 70 LEU HB3 H 1.778 -2.010 13.296 1.00 . A A . 70 LEU HB3 1 1
13 20069 1 1 70 LEU HD11 H 2.356 -1.765 9.832 1.00 . A A . 70 LEU HD11 1 1
13 20070 1 1 70 LEU HD12 H 3.827 -1.389 10.721 1.00 . A A . 70 LEU HD12 1 1
13 20071 1 1 70 LEU HD13 H 2.767 -2.704 11.255 1.00 . A A . 70 LEU HD13 1 1
13 20072 1 1 70 LEU HD21 H 0.496 0.657 11.497 1.00 . A A . 70 LEU HD21 1 1
13 20073 1 1 70 LEU HD22 H 2.037 1.211 10.801 1.00 . A A . 70 LEU HD22 1 1
13 20074 1 1 70 LEU HD23 H 1.068 -0.011 9.953 1.00 . A A . 70 LEU HD23 1 1
13 20075 1 1 70 LEU HG H 2.855 -0.219 12.311 1.00 . A A . 70 LEU HG 1 1
13 20076 1 1 70 LEU N N 0.475 -3.630 12.098 1.00 . A A . 70 LEU N 1 1
13 20077 1 1 70 LEU O O -1.484 -1.015 10.758 1.00 . A A . 70 LEU O 1 1
13 20078 1 1 71 SER C C -1.940 -2.559 8.214 1.00 . A A . 71 SER C 1 1
13 20079 1 1 71 SER CA C -0.469 -2.213 8.383 1.00 . A A . 71 SER CA 1 1
13 20080 1 1 71 SER CB C 0.371 -3.076 7.447 1.00 . A A . 71 SER CB 1 1
13 20081 1 1 71 SER H H 0.806 -2.953 9.929 1.00 . A A . 71 SER H 1 1
13 20082 1 1 71 SER HA H -0.320 -1.166 8.115 1.00 . A A . 71 SER HA 1 1
13 20083 1 1 71 SER HB2 H -0.045 -4.081 7.369 1.00 . A A . 71 SER HB2 1 1
13 20084 1 1 71 SER HB3 H 0.394 -2.612 6.468 1.00 . A A . 71 SER HB3 1 1
13 20085 1 1 71 SER HG H 2.276 -3.544 7.322 1.00 . A A . 71 SER HG 1 1
13 20086 1 1 71 SER N N -0.016 -2.389 9.757 1.00 . A A . 71 SER N 1 1
13 20087 1 1 71 SER O O -2.579 -2.177 7.240 1.00 . A A . 71 SER O 1 1
13 20088 1 1 71 SER OG O 1.670 -3.145 7.954 1.00 . A A . 71 SER OG 1 1
13 20089 1 1 72 LYS C C -4.777 -2.301 9.173 1.00 . A A . 72 LYS C 1 1
13 20090 1 1 72 LYS CA C -3.935 -3.590 9.126 1.00 . A A . 72 LYS CA 1 1
13 20091 1 1 72 LYS CB C -4.223 -4.545 10.292 1.00 . A A . 72 LYS CB 1 1
13 20092 1 1 72 LYS CD C -5.286 -6.690 9.530 1.00 . A A . 72 LYS CD 1 1
13 20093 1 1 72 LYS CE C -6.446 -7.108 8.626 1.00 . A A . 72 LYS CE 1 1
13 20094 1 1 72 LYS CG C -5.547 -5.281 10.067 1.00 . A A . 72 LYS CG 1 1
13 20095 1 1 72 LYS H H -1.978 -3.619 9.942 1.00 . A A . 72 LYS H 1 1
13 20096 1 1 72 LYS HA H -4.149 -4.093 8.182 1.00 . A A . 72 LYS HA 1 1
13 20097 1 1 72 LYS HB2 H -3.410 -5.280 10.386 1.00 . A A . 72 LYS HB2 1 1
13 20098 1 1 72 LYS HB3 H -4.268 -3.972 11.219 1.00 . A A . 72 LYS HB3 1 1
13 20099 1 1 72 LYS HD2 H -4.366 -6.699 8.944 1.00 . A A . 72 LYS HD2 1 1
13 20100 1 1 72 LYS HD3 H -5.185 -7.382 10.370 1.00 . A A . 72 LYS HD3 1 1
13 20101 1 1 72 LYS HE2 H -7.365 -7.152 9.215 1.00 . A A . 72 LYS HE2 1 1
13 20102 1 1 72 LYS HE3 H -6.568 -6.342 7.857 1.00 . A A . 72 LYS HE3 1 1
13 20103 1 1 72 LYS HG2 H -6.094 -5.346 11.006 1.00 . A A . 72 LYS HG2 1 1
13 20104 1 1 72 LYS HG3 H -6.156 -4.730 9.352 1.00 . A A . 72 LYS HG3 1 1
13 20105 1 1 72 LYS HZ1 H -6.303 -8.327 6.983 1.00 . A A . 72 LYS HZ1 1 1
13 20106 1 1 72 LYS HZ2 H -5.242 -8.713 8.182 1.00 . A A . 72 LYS HZ2 1 1
13 20107 1 1 72 LYS HZ3 H -6.833 -9.104 8.335 1.00 . A A . 72 LYS HZ3 1 1
13 20108 1 1 72 LYS N N -2.521 -3.290 9.156 1.00 . A A . 72 LYS N 1 1
13 20109 1 1 72 LYS NZ N -6.187 -8.412 7.983 1.00 . A A . 72 LYS NZ 1 1
13 20110 1 1 72 LYS O O -5.908 -2.305 8.699 1.00 . A A . 72 LYS O 1 1
13 20111 1 1 73 THR C C -4.661 0.924 8.438 1.00 . A A . 73 THR C 1 1
13 20112 1 1 73 THR CA C -4.886 0.115 9.727 1.00 . A A . 73 THR CA 1 1
13 20113 1 1 73 THR CB C -4.408 0.809 11.028 1.00 . A A . 73 THR CB 1 1
13 20114 1 1 73 THR CG2 C -3.843 2.226 10.933 1.00 . A A . 73 THR CG2 1 1
13 20115 1 1 73 THR H H -3.289 -1.207 10.039 1.00 . A A . 73 THR H 1 1
13 20116 1 1 73 THR HA H -5.960 -0.050 9.809 1.00 . A A . 73 THR HA 1 1
13 20117 1 1 73 THR HB H -3.627 0.197 11.482 1.00 . A A . 73 THR HB 1 1
13 20118 1 1 73 THR HG1 H -5.242 1.393 12.674 1.00 . A A . 73 THR HG1 1 1
13 20119 1 1 73 THR HG21 H -2.959 2.226 10.311 1.00 . A A . 73 THR HG21 1 1
13 20120 1 1 73 THR HG22 H -4.584 2.915 10.534 1.00 . A A . 73 THR HG22 1 1
13 20121 1 1 73 THR HG23 H -3.529 2.563 11.921 1.00 . A A . 73 THR HG23 1 1
13 20122 1 1 73 THR N N -4.226 -1.186 9.665 1.00 . A A . 73 THR N 1 1
13 20123 1 1 73 THR O O -5.232 1.995 8.263 1.00 . A A . 73 THR O 1 1
13 20124 1 1 73 THR OG1 O -5.489 0.841 11.930 1.00 . A A . 73 THR OG1 1 1
13 20125 1 1 74 PHE C C -4.300 0.605 5.151 1.00 . A A . 74 PHE C 1 1
13 20126 1 1 74 PHE CA C -3.450 1.113 6.292 1.00 . A A . 74 PHE CA 1 1
13 20127 1 1 74 PHE CB C -2.002 0.802 5.929 1.00 . A A . 74 PHE CB 1 1
13 20128 1 1 74 PHE CD1 C -1.186 1.750 8.130 1.00 . A A . 74 PHE CD1 1 1
13 20129 1 1 74 PHE CD2 C 0.322 1.589 6.243 1.00 . A A . 74 PHE CD2 1 1
13 20130 1 1 74 PHE CE1 C -0.167 2.260 8.930 1.00 . A A . 74 PHE CE1 1 1
13 20131 1 1 74 PHE CE2 C 1.348 2.100 7.030 1.00 . A A . 74 PHE CE2 1 1
13 20132 1 1 74 PHE CG C -0.947 1.416 6.791 1.00 . A A . 74 PHE CG 1 1
13 20133 1 1 74 PHE CZ C 1.100 2.415 8.372 1.00 . A A . 74 PHE CZ 1 1
13 20134 1 1 74 PHE H H -3.376 -0.455 7.701 1.00 . A A . 74 PHE H 1 1
13 20135 1 1 74 PHE HA H -3.569 2.194 6.373 1.00 . A A . 74 PHE HA 1 1
13 20136 1 1 74 PHE HB2 H -1.840 -0.269 5.962 1.00 . A A . 74 PHE HB2 1 1
13 20137 1 1 74 PHE HB3 H -1.818 1.147 4.913 1.00 . A A . 74 PHE HB3 1 1
13 20138 1 1 74 PHE HD1 H -2.138 1.606 8.573 1.00 . A A . 74 PHE HD1 1 1
13 20139 1 1 74 PHE HD2 H 0.520 1.287 5.232 1.00 . A A . 74 PHE HD2 1 1
13 20140 1 1 74 PHE HE1 H -0.342 2.491 9.969 1.00 . A A . 74 PHE HE1 1 1
13 20141 1 1 74 PHE HE2 H 2.334 2.175 6.610 1.00 . A A . 74 PHE HE2 1 1
13 20142 1 1 74 PHE HZ H 1.890 2.728 9.010 1.00 . A A . 74 PHE HZ 1 1
13 20143 1 1 74 PHE N N -3.825 0.425 7.523 1.00 . A A . 74 PHE N 1 1
13 20144 1 1 74 PHE O O -4.429 1.272 4.133 1.00 . A A . 74 PHE O 1 1
13 20145 1 1 75 ILE C C -6.968 -0.100 4.285 1.00 . A A . 75 ILE C 1 1
13 20146 1 1 75 ILE CA C -5.804 -1.083 4.329 1.00 . A A . 75 ILE CA 1 1
13 20147 1 1 75 ILE CB C -6.187 -2.528 4.690 1.00 . A A . 75 ILE CB 1 1
13 20148 1 1 75 ILE CD1 C -5.960 -4.882 3.868 1.00 . A A . 75 ILE CD1 1 1
13 20149 1 1 75 ILE CG1 C -5.959 -3.407 3.468 1.00 . A A . 75 ILE CG1 1 1
13 20150 1 1 75 ILE CG2 C -7.629 -2.723 5.162 1.00 . A A . 75 ILE CG2 1 1
13 20151 1 1 75 ILE H H -4.685 -1.153 6.109 1.00 . A A . 75 ILE H 1 1
13 20152 1 1 75 ILE HA H -5.307 -1.074 3.363 1.00 . A A . 75 ILE HA 1 1
13 20153 1 1 75 ILE HB H -5.515 -2.876 5.477 1.00 . A A . 75 ILE HB 1 1
13 20154 1 1 75 ILE HD11 H -5.672 -5.003 4.911 1.00 . A A . 75 ILE HD11 1 1
13 20155 1 1 75 ILE HD12 H -6.951 -5.305 3.707 1.00 . A A . 75 ILE HD12 1 1
13 20156 1 1 75 ILE HD13 H -5.226 -5.410 3.273 1.00 . A A . 75 ILE HD13 1 1
13 20157 1 1 75 ILE HG12 H -6.728 -3.208 2.728 1.00 . A A . 75 ILE HG12 1 1
13 20158 1 1 75 ILE HG13 H -5.004 -3.154 3.028 1.00 . A A . 75 ILE HG13 1 1
13 20159 1 1 75 ILE HG21 H -7.798 -2.141 6.068 1.00 . A A . 75 ILE HG21 1 1
13 20160 1 1 75 ILE HG22 H -8.318 -2.416 4.372 1.00 . A A . 75 ILE HG22 1 1
13 20161 1 1 75 ILE HG23 H -7.806 -3.772 5.387 1.00 . A A . 75 ILE HG23 1 1
13 20162 1 1 75 ILE N N -4.856 -0.595 5.290 1.00 . A A . 75 ILE N 1 1
13 20163 1 1 75 ILE O O -7.550 0.241 5.313 1.00 . A A . 75 ILE O 1 1
13 20164 1 1 76 ILE C C -9.485 0.510 1.996 1.00 . A A . 76 ILE C 1 1
13 20165 1 1 76 ILE CA C -8.463 1.211 2.876 1.00 . A A . 76 ILE CA 1 1
13 20166 1 1 76 ILE CB C -8.035 2.580 2.324 1.00 . A A . 76 ILE CB 1 1
13 20167 1 1 76 ILE CD1 C -8.270 2.597 -0.184 1.00 . A A . 76 ILE CD1 1 1
13 20168 1 1 76 ILE CG1 C -7.306 2.487 0.977 1.00 . A A . 76 ILE CG1 1 1
13 20169 1 1 76 ILE CG2 C -7.121 3.267 3.332 1.00 . A A . 76 ILE CG2 1 1
13 20170 1 1 76 ILE H H -6.742 0.093 2.292 1.00 . A A . 76 ILE H 1 1
13 20171 1 1 76 ILE HA H -8.951 1.390 3.833 1.00 . A A . 76 ILE HA 1 1
13 20172 1 1 76 ILE HB H -8.920 3.206 2.210 1.00 . A A . 76 ILE HB 1 1
13 20173 1 1 76 ILE HD11 H -8.936 1.743 -0.210 1.00 . A A . 76 ILE HD11 1 1
13 20174 1 1 76 ILE HD12 H -8.836 3.520 -0.076 1.00 . A A . 76 ILE HD12 1 1
13 20175 1 1 76 ILE HD13 H -7.688 2.642 -1.100 1.00 . A A . 76 ILE HD13 1 1
13 20176 1 1 76 ILE HG12 H -6.652 3.323 0.832 1.00 . A A . 76 ILE HG12 1 1
13 20177 1 1 76 ILE HG13 H -6.678 1.603 0.927 1.00 . A A . 76 ILE HG13 1 1
13 20178 1 1 76 ILE HG21 H -6.164 2.756 3.352 1.00 . A A . 76 ILE HG21 1 1
13 20179 1 1 76 ILE HG22 H -6.972 4.305 3.029 1.00 . A A . 76 ILE HG22 1 1
13 20180 1 1 76 ILE HG23 H -7.562 3.236 4.328 1.00 . A A . 76 ILE HG23 1 1
13 20181 1 1 76 ILE N N -7.308 0.357 3.087 1.00 . A A . 76 ILE N 1 1
13 20182 1 1 76 ILE O O -10.559 1.070 1.784 1.00 . A A . 76 ILE O 1 1
13 20183 1 1 77 GLY C C -9.351 -2.778 0.268 1.00 . A A . 77 GLY C 1 1
13 20184 1 1 77 GLY CA C -10.036 -1.470 0.634 1.00 . A A . 77 GLY CA 1 1
13 20185 1 1 77 GLY H H -8.291 -1.138 1.723 1.00 . A A . 77 GLY H 1 1
13 20186 1 1 77 GLY HA2 H -10.977 -1.688 1.138 1.00 . A A . 77 GLY HA2 1 1
13 20187 1 1 77 GLY HA3 H -10.223 -0.904 -0.277 1.00 . A A . 77 GLY HA3 1 1
13 20188 1 1 77 GLY N N -9.180 -0.698 1.511 1.00 . A A . 77 GLY N 1 1
13 20189 1 1 77 GLY O O -8.256 -3.070 0.749 1.00 . A A . 77 GLY O 1 1
13 20190 1 1 78 GLU C C -9.450 -4.687 -2.642 1.00 . A A . 78 GLU C 1 1
13 20191 1 1 78 GLU CA C -9.407 -4.791 -1.123 1.00 . A A . 78 GLU CA 1 1
13 20192 1 1 78 GLU CB C -10.187 -6.007 -0.599 1.00 . A A . 78 GLU CB 1 1
13 20193 1 1 78 GLU CD C -10.145 -7.279 1.633 1.00 . A A . 78 GLU CD 1 1
13 20194 1 1 78 GLU CG C -10.402 -5.945 0.926 1.00 . A A . 78 GLU CG 1 1
13 20195 1 1 78 GLU H H -10.814 -3.259 -1.065 1.00 . A A . 78 GLU H 1 1
13 20196 1 1 78 GLU HA H -8.371 -4.885 -0.801 1.00 . A A . 78 GLU HA 1 1
13 20197 1 1 78 GLU HB2 H -11.161 -6.053 -1.091 1.00 . A A . 78 GLU HB2 1 1
13 20198 1 1 78 GLU HB3 H -9.633 -6.907 -0.866 1.00 . A A . 78 GLU HB3 1 1
13 20199 1 1 78 GLU HG2 H -9.731 -5.213 1.372 1.00 . A A . 78 GLU HG2 1 1
13 20200 1 1 78 GLU HG3 H -11.426 -5.611 1.116 1.00 . A A . 78 GLU HG3 1 1
13 20201 1 1 78 GLU N N -9.964 -3.561 -0.610 1.00 . A A . 78 GLU N 1 1
13 20202 1 1 78 GLU O O -10.217 -3.894 -3.199 1.00 . A A . 78 GLU O 1 1
13 20203 1 1 78 GLU OE1 O -9.014 -7.805 1.496 1.00 . A A . 78 GLU OE1 1 1
13 20204 1 1 78 GLU OE2 O -11.066 -7.742 2.340 1.00 . A A . 78 GLU OE2 1 1
13 20205 1 1 79 LEU C C -9.876 -6.104 -5.252 1.00 . A A . 79 LEU C 1 1
13 20206 1 1 79 LEU CA C -8.571 -5.501 -4.755 1.00 . A A . 79 LEU CA 1 1
13 20207 1 1 79 LEU CB C -7.354 -6.321 -5.209 1.00 . A A . 79 LEU CB 1 1
13 20208 1 1 79 LEU CD1 C -5.831 -4.481 -4.309 1.00 . A A . 79 LEU CD1 1 1
13 20209 1 1 79 LEU CD2 C -4.893 -6.223 -5.755 1.00 . A A . 79 LEU CD2 1 1
13 20210 1 1 79 LEU CG C -6.152 -5.409 -5.470 1.00 . A A . 79 LEU CG 1 1
13 20211 1 1 79 LEU H H -7.994 -6.102 -2.826 1.00 . A A . 79 LEU H 1 1
13 20212 1 1 79 LEU HA H -8.498 -4.486 -5.148 1.00 . A A . 79 LEU HA 1 1
13 20213 1 1 79 LEU HB2 H -7.100 -7.081 -4.469 1.00 . A A . 79 LEU HB2 1 1
13 20214 1 1 79 LEU HB3 H -7.597 -6.821 -6.145 1.00 . A A . 79 LEU HB3 1 1
13 20215 1 1 79 LEU HD11 H -6.721 -3.988 -3.955 1.00 . A A . 79 LEU HD11 1 1
13 20216 1 1 79 LEU HD12 H -5.397 -5.047 -3.500 1.00 . A A . 79 LEU HD12 1 1
13 20217 1 1 79 LEU HD13 H -5.138 -3.722 -4.643 1.00 . A A . 79 LEU HD13 1 1
13 20218 1 1 79 LEU HD21 H -4.349 -6.400 -4.841 1.00 . A A . 79 LEU HD21 1 1
13 20219 1 1 79 LEU HD22 H -5.153 -7.184 -6.195 1.00 . A A . 79 LEU HD22 1 1
13 20220 1 1 79 LEU HD23 H -4.233 -5.685 -6.436 1.00 . A A . 79 LEU HD23 1 1
13 20221 1 1 79 LEU HG H -6.408 -4.792 -6.320 1.00 . A A . 79 LEU HG 1 1
13 20222 1 1 79 LEU N N -8.603 -5.465 -3.309 1.00 . A A . 79 LEU N 1 1
13 20223 1 1 79 LEU O O -10.439 -6.992 -4.611 1.00 . A A . 79 LEU O 1 1
13 20224 1 1 80 HIS C C -11.586 -7.583 -7.230 1.00 . A A . 80 HIS C 1 1
13 20225 1 1 80 HIS CA C -11.574 -6.064 -7.015 1.00 . A A . 80 HIS CA 1 1
13 20226 1 1 80 HIS CB C -11.801 -5.327 -8.346 1.00 . A A . 80 HIS CB 1 1
13 20227 1 1 80 HIS CD2 C -13.449 -3.614 -7.386 1.00 . A A . 80 HIS CD2 1 1
13 20228 1 1 80 HIS CE1 C -14.879 -3.478 -9.045 1.00 . A A . 80 HIS CE1 1 1
13 20229 1 1 80 HIS CG C -13.039 -4.467 -8.370 1.00 . A A . 80 HIS CG 1 1
13 20230 1 1 80 HIS H H -9.901 -4.774 -6.763 1.00 . A A . 80 HIS H 1 1
13 20231 1 1 80 HIS HA H -12.374 -5.819 -6.319 1.00 . A A . 80 HIS HA 1 1
13 20232 1 1 80 HIS HB2 H -10.943 -4.700 -8.569 1.00 . A A . 80 HIS HB2 1 1
13 20233 1 1 80 HIS HB3 H -11.872 -6.062 -9.148 1.00 . A A . 80 HIS HB3 1 1
13 20234 1 1 80 HIS HD1 H -13.879 -4.858 -10.293 1.00 . A A . 80 HIS HD1 1 1
13 20235 1 1 80 HIS HD2 H -12.936 -3.446 -6.455 1.00 . A A . 80 HIS HD2 1 1
13 20236 1 1 80 HIS HE1 H -15.707 -3.158 -9.663 1.00 . A A . 80 HIS HE1 1 1
13 20237 1 1 80 HIS N N -10.343 -5.605 -6.395 1.00 . A A . 80 HIS N 1 1
13 20238 1 1 80 HIS ND1 N -13.944 -4.376 -9.406 1.00 . A A . 80 HIS ND1 1 1
13 20239 1 1 80 HIS NE2 N -14.625 -3.000 -7.818 1.00 . A A . 80 HIS NE2 1 1
13 20240 1 1 80 HIS O O -10.551 -8.255 -7.169 1.00 . A A . 80 HIS O 1 1
13 20241 1 1 81 PRO C C -12.446 -10.079 -8.948 1.00 . A A . 81 PRO C 1 1
13 20242 1 1 81 PRO CA C -12.976 -9.560 -7.617 1.00 . A A . 81 PRO CA 1 1
13 20243 1 1 81 PRO CB C -14.480 -9.784 -7.434 1.00 . A A . 81 PRO CB 1 1
13 20244 1 1 81 PRO CD C -14.037 -7.415 -7.580 1.00 . A A . 81 PRO CD 1 1
13 20245 1 1 81 PRO CG C -15.144 -8.449 -7.747 1.00 . A A . 81 PRO CG 1 1
13 20246 1 1 81 PRO HA H -12.415 -10.059 -6.833 1.00 . A A . 81 PRO HA 1 1
13 20247 1 1 81 PRO HB2 H -14.864 -10.584 -8.067 1.00 . A A . 81 PRO HB2 1 1
13 20248 1 1 81 PRO HB3 H -14.691 -10.003 -6.395 1.00 . A A . 81 PRO HB3 1 1
13 20249 1 1 81 PRO HD2 H -14.033 -6.784 -8.464 1.00 . A A . 81 PRO HD2 1 1
13 20250 1 1 81 PRO HD3 H -14.213 -6.822 -6.683 1.00 . A A . 81 PRO HD3 1 1
13 20251 1 1 81 PRO HG2 H -15.508 -8.442 -8.773 1.00 . A A . 81 PRO HG2 1 1
13 20252 1 1 81 PRO HG3 H -15.958 -8.255 -7.047 1.00 . A A . 81 PRO HG3 1 1
13 20253 1 1 81 PRO N N -12.780 -8.136 -7.478 1.00 . A A . 81 PRO N 1 1
13 20254 1 1 81 PRO O O -13.200 -10.289 -9.893 1.00 . A A . 81 PRO O 1 1
13 20255 1 1 82 ASP C C -8.927 -10.951 -9.755 1.00 . A A . 82 ASP C 1 1
13 20256 1 1 82 ASP CA C -10.390 -10.743 -10.159 1.00 . A A . 82 ASP CA 1 1
13 20257 1 1 82 ASP CB C -10.560 -9.751 -11.326 1.00 . A A . 82 ASP CB 1 1
13 20258 1 1 82 ASP CG C -10.568 -8.265 -10.935 1.00 . A A . 82 ASP CG 1 1
13 20259 1 1 82 ASP H H -10.581 -9.990 -8.211 1.00 . A A . 82 ASP H 1 1
13 20260 1 1 82 ASP HA H -10.782 -11.709 -10.479 1.00 . A A . 82 ASP HA 1 1
13 20261 1 1 82 ASP HB2 H -9.775 -9.930 -12.059 1.00 . A A . 82 ASP HB2 1 1
13 20262 1 1 82 ASP HB3 H -11.511 -9.981 -11.808 1.00 . A A . 82 ASP HB3 1 1
13 20263 1 1 82 ASP N N -11.133 -10.300 -8.995 1.00 . A A . 82 ASP N 1 1
13 20264 1 1 82 ASP O O -8.393 -12.041 -9.936 1.00 . A A . 82 ASP O 1 1
13 20265 1 1 82 ASP OD1 O -9.633 -7.837 -10.225 1.00 . A A . 82 ASP OD1 1 1
13 20266 1 1 82 ASP OD2 O -11.523 -7.561 -11.336 1.00 . A A . 82 ASP OD2 1 1
13 20267 1 1 83 ASP C C -6.691 -10.740 -7.353 1.00 . A A . 83 ASP C 1 1
13 20268 1 1 83 ASP CA C -6.890 -10.029 -8.698 1.00 . A A . 83 ASP CA 1 1
13 20269 1 1 83 ASP CB C -6.329 -8.607 -8.667 1.00 . A A . 83 ASP CB 1 1
13 20270 1 1 83 ASP CG C -4.797 -8.575 -8.667 1.00 . A A . 83 ASP CG 1 1
13 20271 1 1 83 ASP H H -8.790 -9.088 -8.978 1.00 . A A . 83 ASP H 1 1
13 20272 1 1 83 ASP HA H -6.344 -10.589 -9.459 1.00 . A A . 83 ASP HA 1 1
13 20273 1 1 83 ASP HB2 H -6.677 -8.079 -9.554 1.00 . A A . 83 ASP HB2 1 1
13 20274 1 1 83 ASP HB3 H -6.720 -8.080 -7.797 1.00 . A A . 83 ASP HB3 1 1
13 20275 1 1 83 ASP N N -8.305 -9.976 -9.088 1.00 . A A . 83 ASP N 1 1
13 20276 1 1 83 ASP O O -5.609 -10.767 -6.768 1.00 . A A . 83 ASP O 1 1
13 20277 1 1 83 ASP OD1 O -4.175 -9.636 -8.898 1.00 . A A . 83 ASP OD1 1 1
13 20278 1 1 83 ASP OD2 O -4.257 -7.465 -8.480 1.00 . A A . 83 ASP OD2 1 1
13 20279 1 1 84 ARG C C -8.170 -13.539 -5.804 1.00 . A A . 84 ARG C 1 1
13 20280 1 1 84 ARG CA C -7.698 -12.107 -5.593 1.00 . A A . 84 ARG CA 1 1
13 20281 1 1 84 ARG CB C -8.522 -11.401 -4.504 1.00 . A A . 84 ARG CB 1 1
13 20282 1 1 84 ARG CD C -8.158 -11.374 -1.980 1.00 . A A . 84 ARG CD 1 1
13 20283 1 1 84 ARG CG C -7.681 -10.860 -3.341 1.00 . A A . 84 ARG CG 1 1
13 20284 1 1 84 ARG CZ C -6.731 -13.333 -1.407 1.00 . A A . 84 ARG CZ 1 1
13 20285 1 1 84 ARG H H -8.643 -11.202 -7.291 1.00 . A A . 84 ARG H 1 1
13 20286 1 1 84 ARG HA H -6.657 -12.181 -5.278 1.00 . A A . 84 ARG HA 1 1
13 20287 1 1 84 ARG HB2 H -9.065 -10.566 -4.951 1.00 . A A . 84 ARG HB2 1 1
13 20288 1 1 84 ARG HB3 H -9.249 -12.110 -4.118 1.00 . A A . 84 ARG HB3 1 1
13 20289 1 1 84 ARG HD2 H -7.667 -10.810 -1.188 1.00 . A A . 84 ARG HD2 1 1
13 20290 1 1 84 ARG HD3 H -9.224 -11.209 -1.865 1.00 . A A . 84 ARG HD3 1 1
13 20291 1 1 84 ARG HE H -8.586 -13.426 -2.226 1.00 . A A . 84 ARG HE 1 1
13 20292 1 1 84 ARG HG2 H -6.653 -11.182 -3.459 1.00 . A A . 84 ARG HG2 1 1
13 20293 1 1 84 ARG HG3 H -7.716 -9.769 -3.349 1.00 . A A . 84 ARG HG3 1 1
13 20294 1 1 84 ARG HH11 H -5.864 -11.534 -1.137 1.00 . A A . 84 ARG HH11 1 1
13 20295 1 1 84 ARG HH12 H -4.840 -12.889 -0.752 1.00 . A A . 84 ARG HH12 1 1
13 20296 1 1 84 ARG HH21 H -7.287 -15.267 -1.724 1.00 . A A . 84 ARG HH21 1 1
13 20297 1 1 84 ARG HH22 H -5.718 -15.078 -1.030 1.00 . A A . 84 ARG HH22 1 1
13 20298 1 1 84 ARG N N -7.761 -11.328 -6.820 1.00 . A A . 84 ARG N 1 1
13 20299 1 1 84 ARG NE N -7.879 -12.811 -1.850 1.00 . A A . 84 ARG NE 1 1
13 20300 1 1 84 ARG NH1 N -5.741 -12.527 -1.019 1.00 . A A . 84 ARG NH1 1 1
13 20301 1 1 84 ARG NH2 N -6.571 -14.654 -1.360 1.00 . A A . 84 ARG NH2 1 1
13 20302 1 1 84 ARG O O -8.083 -14.317 -4.856 1.00 . A A . 84 ARG O 1 1
13 20303 1 1 85 SER C C -10.136 -15.719 -6.174 1.00 . A A . 85 SER C 1 1
13 20304 1 1 85 SER CA C -9.240 -15.198 -7.303 1.00 . A A . 85 SER CA 1 1
13 20305 1 1 85 SER CB C -8.093 -16.154 -7.653 1.00 . A A . 85 SER CB 1 1
13 20306 1 1 85 SER H H -8.615 -13.245 -7.769 1.00 . A A . 85 SER H 1 1
13 20307 1 1 85 SER HA H -9.873 -15.097 -8.185 1.00 . A A . 85 SER HA 1 1
13 20308 1 1 85 SER HB2 H -7.235 -15.948 -7.012 1.00 . A A . 85 SER HB2 1 1
13 20309 1 1 85 SER HB3 H -8.397 -17.190 -7.518 1.00 . A A . 85 SER HB3 1 1
13 20310 1 1 85 SER HG H -8.226 -16.564 -9.552 1.00 . A A . 85 SER HG 1 1
13 20311 1 1 85 SER N N -8.680 -13.886 -6.995 1.00 . A A . 85 SER N 1 1
13 20312 1 1 85 SER O O -10.026 -16.874 -5.768 1.00 . A A . 85 SER O 1 1
13 20313 1 1 85 SER OG O -7.716 -15.964 -9.001 1.00 . A A . 85 SER OG 1 1
13 20314 1 1 86 LYS C C -13.072 -14.434 -4.316 1.00 . A A . 86 LYS C 1 1
13 20315 1 1 86 LYS CA C -11.807 -15.255 -4.468 1.00 . A A . 86 LYS CA 1 1
13 20316 1 1 86 LYS CB C -10.951 -15.125 -3.196 1.00 . A A . 86 LYS CB 1 1
13 20317 1 1 86 LYS CD C -11.838 -16.670 -1.390 1.00 . A A . 86 LYS CD 1 1
13 20318 1 1 86 LYS CE C -12.576 -18.008 -1.511 1.00 . A A . 86 LYS CE 1 1
13 20319 1 1 86 LYS CG C -10.789 -16.478 -2.498 1.00 . A A . 86 LYS CG 1 1
13 20320 1 1 86 LYS H H -11.133 -13.953 -6.047 1.00 . A A . 86 LYS H 1 1
13 20321 1 1 86 LYS HA H -12.117 -16.290 -4.615 1.00 . A A . 86 LYS HA 1 1
13 20322 1 1 86 LYS HB2 H -9.964 -14.762 -3.458 1.00 . A A . 86 LYS HB2 1 1
13 20323 1 1 86 LYS HB3 H -11.374 -14.392 -2.508 1.00 . A A . 86 LYS HB3 1 1
13 20324 1 1 86 LYS HD2 H -11.330 -16.635 -0.425 1.00 . A A . 86 LYS HD2 1 1
13 20325 1 1 86 LYS HD3 H -12.561 -15.853 -1.409 1.00 . A A . 86 LYS HD3 1 1
13 20326 1 1 86 LYS HE2 H -12.224 -18.539 -2.398 1.00 . A A . 86 LYS HE2 1 1
13 20327 1 1 86 LYS HE3 H -12.339 -18.616 -0.636 1.00 . A A . 86 LYS HE3 1 1
13 20328 1 1 86 LYS HG2 H -10.843 -17.276 -3.238 1.00 . A A . 86 LYS HG2 1 1
13 20329 1 1 86 LYS HG3 H -9.794 -16.513 -2.057 1.00 . A A . 86 LYS HG3 1 1
13 20330 1 1 86 LYS HZ1 H -14.271 -17.263 -2.420 1.00 . A A . 86 LYS HZ1 1 1
13 20331 1 1 86 LYS HZ2 H -14.505 -18.711 -1.665 1.00 . A A . 86 LYS HZ2 1 1
13 20332 1 1 86 LYS HZ3 H -14.379 -17.332 -0.778 1.00 . A A . 86 LYS HZ3 1 1
13 20333 1 1 86 LYS N N -11.011 -14.863 -5.629 1.00 . A A . 86 LYS N 1 1
13 20334 1 1 86 LYS NZ N -14.041 -17.814 -1.601 1.00 . A A . 86 LYS NZ 1 1
13 20335 1 1 86 LYS O O -14.149 -15.009 -4.160 1.00 . A A . 86 LYS O 1 1
13 20336 1 1 87 LEU C C -14.906 -12.409 -5.416 1.00 . A A . 87 LEU C 1 1
13 20337 1 1 87 LEU CA C -14.085 -12.239 -4.152 1.00 . A A . 87 LEU CA 1 1
13 20338 1 1 87 LEU CB C -13.690 -10.766 -4.023 1.00 . A A . 87 LEU CB 1 1
13 20339 1 1 87 LEU CD1 C -11.317 -10.613 -3.248 1.00 . A A . 87 LEU CD1 1 1
13 20340 1 1 87 LEU CD2 C -12.996 -8.976 -2.452 1.00 . A A . 87 LEU CD2 1 1
13 20341 1 1 87 LEU CG C -12.773 -10.426 -2.846 1.00 . A A . 87 LEU CG 1 1
13 20342 1 1 87 LEU H H -12.024 -12.695 -4.410 1.00 . A A . 87 LEU H 1 1
13 20343 1 1 87 LEU HA H -14.677 -12.534 -3.286 1.00 . A A . 87 LEU HA 1 1
13 20344 1 1 87 LEU HB2 H -13.197 -10.454 -4.937 1.00 . A A . 87 LEU HB2 1 1
13 20345 1 1 87 LEU HB3 H -14.606 -10.183 -3.934 1.00 . A A . 87 LEU HB3 1 1
13 20346 1 1 87 LEU HD11 H -10.689 -9.955 -2.650 1.00 . A A . 87 LEU HD11 1 1
13 20347 1 1 87 LEU HD12 H -11.049 -11.648 -3.069 1.00 . A A . 87 LEU HD12 1 1
13 20348 1 1 87 LEU HD13 H -11.175 -10.342 -4.294 1.00 . A A . 87 LEU HD13 1 1
13 20349 1 1 87 LEU HD21 H -13.929 -8.939 -1.904 1.00 . A A . 87 LEU HD21 1 1
13 20350 1 1 87 LEU HD22 H -12.207 -8.617 -1.793 1.00 . A A . 87 LEU HD22 1 1
13 20351 1 1 87 LEU HD23 H -13.041 -8.344 -3.341 1.00 . A A . 87 LEU HD23 1 1
13 20352 1 1 87 LEU HG H -13.001 -11.061 -1.991 1.00 . A A . 87 LEU HG 1 1
13 20353 1 1 87 LEU N N -12.930 -13.108 -4.269 1.00 . A A . 87 LEU N 1 1
13 20354 1 1 87 LEU O O -14.347 -12.705 -6.471 1.00 . A A . 87 LEU O 1 1
13 20355 1 1 88 SER C C -18.512 -11.905 -5.959 1.00 . A A . 88 SER C 1 1
13 20356 1 1 88 SER CA C -17.124 -12.319 -6.437 1.00 . A A . 88 SER CA 1 1
13 20357 1 1 88 SER CB C -17.107 -13.775 -6.917 1.00 . A A . 88 SER CB 1 1
13 20358 1 1 88 SER H H -16.628 -11.890 -4.444 1.00 . A A . 88 SER H 1 1
13 20359 1 1 88 SER HA H -16.800 -11.663 -7.244 1.00 . A A . 88 SER HA 1 1
13 20360 1 1 88 SER HB2 H -16.185 -14.254 -6.579 1.00 . A A . 88 SER HB2 1 1
13 20361 1 1 88 SER HB3 H -17.954 -14.324 -6.501 1.00 . A A . 88 SER HB3 1 1
13 20362 1 1 88 SER HG H -18.025 -14.057 -8.634 1.00 . A A . 88 SER HG 1 1
13 20363 1 1 88 SER N N -16.211 -12.180 -5.321 1.00 . A A . 88 SER N 1 1
13 20364 1 1 88 SER O O -18.687 -11.589 -4.785 1.00 . A A . 88 SER O 1 1
13 20365 1 1 88 SER OG O -17.152 -13.801 -8.331 1.00 . A A . 88 SER OG 1 1
13 20366 1 1 89 LYS C C -20.972 -10.101 -6.193 1.00 . A A . 89 LYS C 1 1
13 20367 1 1 89 LYS CA C -20.887 -11.596 -6.548 1.00 . A A . 89 LYS CA 1 1
13 20368 1 1 89 LYS CB C -21.455 -12.558 -5.476 1.00 . A A . 89 LYS CB 1 1
13 20369 1 1 89 LYS CD C -23.899 -11.982 -5.912 1.00 . A A . 89 LYS CD 1 1
13 20370 1 1 89 LYS CE C -24.470 -11.836 -7.327 1.00 . A A . 89 LYS CE 1 1
13 20371 1 1 89 LYS CG C -22.844 -13.094 -5.844 1.00 . A A . 89 LYS CG 1 1
13 20372 1 1 89 LYS H H -19.267 -12.173 -7.808 1.00 . A A . 89 LYS H 1 1
13 20373 1 1 89 LYS HA H -21.465 -11.746 -7.455 1.00 . A A . 89 LYS HA 1 1
13 20374 1 1 89 LYS HB2 H -20.795 -13.422 -5.378 1.00 . A A . 89 LYS HB2 1 1
13 20375 1 1 89 LYS HB3 H -21.495 -12.078 -4.497 1.00 . A A . 89 LYS HB3 1 1
13 20376 1 1 89 LYS HD2 H -24.701 -12.196 -5.204 1.00 . A A . 89 LYS HD2 1 1
13 20377 1 1 89 LYS HD3 H -23.454 -11.033 -5.615 1.00 . A A . 89 LYS HD3 1 1
13 20378 1 1 89 LYS HE2 H -24.798 -10.803 -7.461 1.00 . A A . 89 LYS HE2 1 1
13 20379 1 1 89 LYS HE3 H -23.681 -12.038 -8.054 1.00 . A A . 89 LYS HE3 1 1
13 20380 1 1 89 LYS HG2 H -22.780 -13.613 -6.801 1.00 . A A . 89 LYS HG2 1 1
13 20381 1 1 89 LYS HG3 H -23.143 -13.823 -5.090 1.00 . A A . 89 LYS HG3 1 1
13 20382 1 1 89 LYS HZ1 H -25.961 -12.631 -8.501 1.00 . A A . 89 LYS HZ1 1 1
13 20383 1 1 89 LYS HZ2 H -25.330 -13.708 -7.426 1.00 . A A . 89 LYS HZ2 1 1
13 20384 1 1 89 LYS HZ3 H -26.358 -12.530 -6.910 1.00 . A A . 89 LYS HZ3 1 1
13 20385 1 1 89 LYS N N -19.504 -11.956 -6.851 1.00 . A A . 89 LYS N 1 1
13 20386 1 1 89 LYS NZ N -25.613 -12.747 -7.559 1.00 . A A . 89 LYS NZ 1 1
13 20387 1 1 89 LYS O O -21.231 -9.739 -5.049 1.00 . A A . 89 LYS O 1 1
13 20388 1 1 90 PRO C C -22.333 -7.387 -6.841 1.00 . A A . 90 PRO C 1 1
13 20389 1 1 90 PRO CA C -20.864 -7.787 -7.005 1.00 . A A . 90 PRO CA 1 1
13 20390 1 1 90 PRO CB C -20.221 -7.169 -8.250 1.00 . A A . 90 PRO CB 1 1
13 20391 1 1 90 PRO CD C -20.527 -9.564 -8.578 1.00 . A A . 90 PRO CD 1 1
13 20392 1 1 90 PRO CG C -20.326 -8.248 -9.330 1.00 . A A . 90 PRO CG 1 1
13 20393 1 1 90 PRO HA H -20.314 -7.478 -6.114 1.00 . A A . 90 PRO HA 1 1
13 20394 1 1 90 PRO HB2 H -20.714 -6.250 -8.566 1.00 . A A . 90 PRO HB2 1 1
13 20395 1 1 90 PRO HB3 H -19.169 -6.969 -8.043 1.00 . A A . 90 PRO HB3 1 1
13 20396 1 1 90 PRO HD2 H -21.401 -10.078 -8.979 1.00 . A A . 90 PRO HD2 1 1
13 20397 1 1 90 PRO HD3 H -19.639 -10.184 -8.685 1.00 . A A . 90 PRO HD3 1 1
13 20398 1 1 90 PRO HG2 H -21.186 -8.052 -9.969 1.00 . A A . 90 PRO HG2 1 1
13 20399 1 1 90 PRO HG3 H -19.413 -8.281 -9.927 1.00 . A A . 90 PRO HG3 1 1
13 20400 1 1 90 PRO N N -20.748 -9.224 -7.184 1.00 . A A . 90 PRO N 1 1
13 20401 1 1 90 PRO O O -23.225 -8.239 -6.849 1.00 . A A . 90 PRO O 1 1
13 20402 1 1 91 MET C C -24.115 -4.363 -7.418 1.00 . A A . 91 MET C 1 1
13 20403 1 1 91 MET CA C -23.915 -5.542 -6.476 1.00 . A A . 91 MET CA 1 1
13 20404 1 1 91 MET CB C -24.017 -5.106 -5.008 1.00 . A A . 91 MET CB 1 1
13 20405 1 1 91 MET CE C -27.779 -3.709 -5.585 1.00 . A A . 91 MET CE 1 1
13 20406 1 1 91 MET CG C -25.479 -4.944 -4.588 1.00 . A A . 91 MET CG 1 1
13 20407 1 1 91 MET H H -21.851 -5.395 -6.794 1.00 . A A . 91 MET H 1 1
13 20408 1 1 91 MET HA H -24.660 -6.308 -6.685 1.00 . A A . 91 MET HA 1 1
13 20409 1 1 91 MET HB2 H -23.556 -5.866 -4.378 1.00 . A A . 91 MET HB2 1 1
13 20410 1 1 91 MET HB3 H -23.482 -4.165 -4.858 1.00 . A A . 91 MET HB3 1 1
13 20411 1 1 91 MET HE1 H -28.092 -2.913 -6.259 1.00 . A A . 91 MET HE1 1 1
13 20412 1 1 91 MET HE2 H -27.723 -4.643 -6.143 1.00 . A A . 91 MET HE2 1 1
13 20413 1 1 91 MET HE3 H -28.508 -3.807 -4.780 1.00 . A A . 91 MET HE3 1 1
13 20414 1 1 91 MET HG2 H -26.074 -5.690 -5.112 1.00 . A A . 91 MET HG2 1 1
13 20415 1 1 91 MET HG3 H -25.556 -5.148 -3.519 1.00 . A A . 91 MET HG3 1 1
13 20416 1 1 91 MET N N -22.587 -6.083 -6.708 1.00 . A A . 91 MET N 1 1
13 20417 1 1 91 MET O O -23.188 -3.575 -7.595 1.00 . A A . 91 MET O 1 1
13 20418 1 1 91 MET SD S -26.153 -3.291 -4.910 1.00 . A A . 91 MET SD 1 1
13 20419 1 1 92 GLU C C -27.167 -3.087 -9.042 1.00 . A A . 92 GLU C 1 1
13 20420 1 1 92 GLU CA C -25.639 -3.116 -8.876 1.00 . A A . 92 GLU CA 1 1
13 20421 1 1 92 GLU CB C -24.877 -3.261 -10.207 1.00 . A A . 92 GLU CB 1 1
13 20422 1 1 92 GLU CD C -25.516 -1.572 -12.018 1.00 . A A . 92 GLU CD 1 1
13 20423 1 1 92 GLU CG C -24.588 -1.901 -10.858 1.00 . A A . 92 GLU CG 1 1
13 20424 1 1 92 GLU H H -26.056 -4.890 -7.854 1.00 . A A . 92 GLU H 1 1
13 20425 1 1 92 GLU HA H -25.320 -2.205 -8.368 1.00 . A A . 92 GLU HA 1 1
13 20426 1 1 92 GLU HB2 H -23.909 -3.721 -10.016 1.00 . A A . 92 GLU HB2 1 1
13 20427 1 1 92 GLU HB3 H -25.402 -3.944 -10.877 1.00 . A A . 92 GLU HB3 1 1
13 20428 1 1 92 GLU HG2 H -24.649 -1.109 -10.109 1.00 . A A . 92 GLU HG2 1 1
13 20429 1 1 92 GLU HG3 H -23.564 -1.917 -11.238 1.00 . A A . 92 GLU HG3 1 1
13 20430 1 1 92 GLU N N -25.297 -4.246 -8.026 1.00 . A A . 92 GLU N 1 1
13 20431 1 1 92 GLU O O -27.830 -4.063 -8.684 1.00 . A A . 92 GLU O 1 1
13 20432 1 1 92 GLU OE1 O -26.581 -2.222 -12.083 1.00 . A A . 92 GLU OE1 1 1
13 20433 1 1 92 GLU OE2 O -25.119 -0.687 -12.805 1.00 . A A . 92 GLU OE2 1 1
13 20434 1 1 93 THR C C -29.405 -0.782 -10.845 1.00 . A A . 93 THR C 1 1
13 20435 1 1 93 THR CA C -29.164 -1.901 -9.830 1.00 . A A . 93 THR CA 1 1
13 20436 1 1 93 THR CB C -29.954 -1.646 -8.532 1.00 . A A . 93 THR CB 1 1
13 20437 1 1 93 THR CG2 C -29.623 -0.302 -7.870 1.00 . A A . 93 THR CG2 1 1
13 20438 1 1 93 THR H H -27.189 -1.240 -9.933 1.00 . A A . 93 THR H 1 1
13 20439 1 1 93 THR HA H -29.483 -2.853 -10.257 1.00 . A A . 93 THR HA 1 1
13 20440 1 1 93 THR HB H -29.715 -2.439 -7.824 1.00 . A A . 93 THR HB 1 1
13 20441 1 1 93 THR HG1 H -31.591 -0.935 -9.311 1.00 . A A . 93 THR HG1 1 1
13 20442 1 1 93 THR HG21 H -28.545 -0.157 -7.829 1.00 . A A . 93 THR HG21 1 1
13 20443 1 1 93 THR HG22 H -30.067 0.521 -8.432 1.00 . A A . 93 THR HG22 1 1
13 20444 1 1 93 THR HG23 H -30.019 -0.288 -6.854 1.00 . A A . 93 THR HG23 1 1
13 20445 1 1 93 THR N N -27.743 -1.986 -9.529 1.00 . A A . 93 THR N 1 1
13 20446 1 1 93 THR O O -28.784 0.276 -10.740 1.00 . A A . 93 THR O 1 1
13 20447 1 1 93 THR OG1 O -31.347 -1.694 -8.772 1.00 . A A . 93 THR OG1 1 1
13 20448 1 1 94 LEU C C -29.753 0.370 -13.676 1.00 . A A . 94 LEU C 1 1
13 20449 1 1 94 LEU CA C -30.887 -0.054 -12.732 1.00 . A A . 94 LEU CA 1 1
13 20450 1 1 94 LEU CB C -31.692 1.092 -12.089 1.00 . A A . 94 LEU CB 1 1
13 20451 1 1 94 LEU CD1 C -33.798 2.305 -12.712 1.00 . A A . 94 LEU CD1 1 1
13 20452 1 1 94 LEU CD2 C -31.620 3.336 -13.317 1.00 . A A . 94 LEU CD2 1 1
13 20453 1 1 94 LEU CG C -32.358 2.002 -13.137 1.00 . A A . 94 LEU CG 1 1
13 20454 1 1 94 LEU H H -30.831 -1.897 -11.711 1.00 . A A . 94 LEU H 1 1
13 20455 1 1 94 LEU HA H -31.572 -0.612 -13.367 1.00 . A A . 94 LEU HA 1 1
13 20456 1 1 94 LEU HB2 H -32.466 0.639 -11.471 1.00 . A A . 94 LEU HB2 1 1
13 20457 1 1 94 LEU HB3 H -31.041 1.678 -11.440 1.00 . A A . 94 LEU HB3 1 1
13 20458 1 1 94 LEU HD11 H -34.252 2.985 -13.433 1.00 . A A . 94 LEU HD11 1 1
13 20459 1 1 94 LEU HD12 H -34.374 1.379 -12.694 1.00 . A A . 94 LEU HD12 1 1
13 20460 1 1 94 LEU HD13 H -33.807 2.759 -11.722 1.00 . A A . 94 LEU HD13 1 1
13 20461 1 1 94 LEU HD21 H -31.594 3.582 -14.379 1.00 . A A . 94 LEU HD21 1 1
13 20462 1 1 94 LEU HD22 H -32.103 4.138 -12.761 1.00 . A A . 94 LEU HD22 1 1
13 20463 1 1 94 LEU HD23 H -30.586 3.243 -12.982 1.00 . A A . 94 LEU HD23 1 1
13 20464 1 1 94 LEU HG H -32.415 1.478 -14.091 1.00 . A A . 94 LEU HG 1 1
13 20465 1 1 94 LEU N N -30.429 -0.974 -11.689 1.00 . A A . 94 LEU N 1 1
13 20466 1 1 94 LEU O O -29.937 1.363 -14.408 1.00 . A A . 94 LEU O 1 1
13 20467 1 1 94 LEU OXT O -28.779 -0.398 -13.757 1.00 . A A . 94 LEU OXT 1 1
13 20468 2 2 1 HEM C1A C 9.956 -0.247 8.319 1.00 . B A . 95 HEM C1A 1 1
13 20469 2 2 1 HEM C1B C 5.806 0.103 7.278 1.00 . B A . 95 HEM C1B 1 1
13 20470 2 2 1 HEM C1C C 6.831 0.005 3.083 1.00 . B A . 95 HEM C1C 1 1
13 20471 2 2 1 HEM C1D C 11.028 0.057 4.127 1.00 . B A . 95 HEM C1D 1 1
13 20472 2 2 1 HEM C2A C 9.759 -0.425 9.738 1.00 . B A . 95 HEM C2A 1 1
13 20473 2 2 1 HEM C2B C 4.383 0.143 7.070 1.00 . B A . 95 HEM C2B 1 1
13 20474 2 2 1 HEM C2C C 7.006 -0.081 1.659 1.00 . B A . 95 HEM C2C 1 1
13 20475 2 2 1 HEM C2D C 12.454 0.112 4.329 1.00 . B A . 95 HEM C2D 1 1
13 20476 2 2 1 HEM C3A C 8.421 -0.225 9.994 1.00 . B A . 95 HEM C3A 1 1
13 20477 2 2 1 HEM C3B C 4.172 0.164 5.718 1.00 . B A . 95 HEM C3B 1 1
13 20478 2 2 1 HEM C3C C 8.364 -0.064 1.441 1.00 . B A . 95 HEM C3C 1 1
13 20479 2 2 1 HEM C3D C 12.678 0.035 5.684 1.00 . B A . 95 HEM C3D 1 1
13 20480 2 2 1 HEM C4A C 7.772 -0.064 8.714 1.00 . B A . 95 HEM C4A 1 1
13 20481 2 2 1 HEM C4B C 5.448 0.115 5.066 1.00 . B A . 95 HEM C4B 1 1
13 20482 2 2 1 HEM C4C C 9.037 0.027 2.709 1.00 . B A . 95 HEM C4C 1 1
13 20483 2 2 1 HEM C4D C 11.391 -0.088 6.329 1.00 . B A . 95 HEM C4D 1 1
13 20484 2 2 1 HEM CAA C 10.869 -0.716 10.722 1.00 . B A . 95 HEM CAA 1 1
13 20485 2 2 1 HEM CAB C 2.867 -0.110 5.005 1.00 . B A . 95 HEM CAB 1 1
13 20486 2 2 1 HEM CAC C 9.060 -0.449 0.155 1.00 . B A . 95 HEM CAC 1 1
13 20487 2 2 1 HEM CAD C 14.026 0.077 6.368 1.00 . B A . 95 HEM CAD 1 1
13 20488 2 2 1 HEM CBA C 11.464 -2.122 10.538 1.00 . B A . 95 HEM CBA 1 1
13 20489 2 2 1 HEM CBB C 2.021 -1.087 5.372 1.00 . B A . 95 HEM CBB 1 1
13 20490 2 2 1 HEM CBC C 8.388 -1.075 -0.829 1.00 . B A . 95 HEM CBC 1 1
13 20491 2 2 1 HEM CBD C 14.809 -1.239 6.295 1.00 . B A . 95 HEM CBD 1 1
13 20492 2 2 1 HEM CGA C 12.966 -2.200 10.821 1.00 . B A . 95 HEM CGA 1 1
13 20493 2 2 1 HEM CGD C 13.903 -2.462 6.413 1.00 . B A . 95 HEM CGD 1 1
13 20494 2 2 1 HEM CHA C 11.205 -0.256 7.701 1.00 . B A . 95 HEM CHA 1 1
13 20495 2 2 1 HEM CHB C 6.404 0.067 8.540 1.00 . B A . 95 HEM CHB 1 1
13 20496 2 2 1 HEM CHC C 5.601 0.041 3.697 1.00 . B A . 95 HEM CHC 1 1
13 20497 2 2 1 HEM CHD C 10.416 0.062 2.877 1.00 . B A . 95 HEM CHD 1 1
13 20498 2 2 1 HEM CMA C 7.731 -0.208 11.337 1.00 . B A . 95 HEM CMA 1 1
13 20499 2 2 1 HEM CMB C 3.373 0.144 8.162 1.00 . B A . 95 HEM CMB 1 1
13 20500 2 2 1 HEM CMC C 5.897 -0.184 0.643 1.00 . B A . 95 HEM CMC 1 1
13 20501 2 2 1 HEM CMD C 13.504 0.270 3.255 1.00 . B A . 95 HEM CMD 1 1
13 20502 2 2 1 HEM FE FE 8.380 -0.012 5.732 1.00 . B A . 95 HEM FE 1 1
13 20503 2 2 1 HEM HAA1 H 10.541 -0.600 11.753 1.00 . B A . 95 HEM HAA1 1 1
13 20504 2 2 1 HEM HAA2 H 11.639 0.032 10.547 1.00 . B A . 95 HEM HAA2 1 1
13 20505 2 2 1 HEM HAB H 2.705 0.297 4.030 1.00 . B A . 95 HEM HAB 1 1
13 20506 2 2 1 HEM HAC H 10.085 -0.161 -0.023 1.00 . B A . 95 HEM HAC 1 1
13 20507 2 2 1 HEM HAD1 H 13.891 0.346 7.415 1.00 . B A . 95 HEM HAD1 1 1
13 20508 2 2 1 HEM HAD2 H 14.620 0.872 5.916 1.00 . B A . 95 HEM HAD2 1 1
13 20509 2 2 1 HEM HBA1 H 11.303 -2.455 9.512 1.00 . B A . 95 HEM HBA1 1 1
13 20510 2 2 1 HEM HBA2 H 10.944 -2.818 11.196 1.00 . B A . 95 HEM HBA2 1 1
13 20511 2 2 1 HEM HBB1 H 2.421 -1.958 5.861 1.00 . B A . 95 HEM HBB1 1 1
13 20512 2 2 1 HEM HBB2 H 1.079 -1.165 4.855 1.00 . B A . 95 HEM HBB2 1 1
13 20513 2 2 1 HEM HBC1 H 8.754 -1.016 -1.842 1.00 . B A . 95 HEM HBC1 1 1
13 20514 2 2 1 HEM HBC2 H 7.663 -1.828 -0.559 1.00 . B A . 95 HEM HBC2 1 1
13 20515 2 2 1 HEM HBD1 H 15.547 -1.257 7.099 1.00 . B A . 95 HEM HBD1 1 1
13 20516 2 2 1 HEM HBD2 H 15.345 -1.289 5.347 1.00 . B A . 95 HEM HBD2 1 1
13 20517 2 2 1 HEM HHA H 12.073 -0.384 8.327 1.00 . B A . 95 HEM HHA 1 1
13 20518 2 2 1 HEM HHB H 5.781 0.103 9.419 1.00 . B A . 95 HEM HHB 1 1
13 20519 2 2 1 HEM HHC H 4.718 0.012 3.083 1.00 . B A . 95 HEM HHC 1 1
13 20520 2 2 1 HEM HHD H 11.038 0.098 1.998 1.00 . B A . 95 HEM HHD 1 1
13 20521 2 2 1 HEM HMA1 H 8.395 -0.531 12.135 1.00 . B A . 95 HEM HMA1 1 1
13 20522 2 2 1 HEM HMA2 H 7.388 0.805 11.550 1.00 . B A . 95 HEM HMA2 1 1
13 20523 2 2 1 HEM HMA3 H 6.869 -0.874 11.315 1.00 . B A . 95 HEM HMA3 1 1
13 20524 2 2 1 HEM HMB1 H 3.757 -0.577 8.854 1.00 . B A . 95 HEM HMB1 1 1
13 20525 2 2 1 HEM HMB2 H 3.358 1.115 8.645 1.00 . B A . 95 HEM HMB2 1 1
13 20526 2 2 1 HEM HMB3 H 2.383 -0.167 7.834 1.00 . B A . 95 HEM HMB3 1 1
13 20527 2 2 1 HEM HMC1 H 5.637 -1.235 0.519 1.00 . B A . 95 HEM HMC1 1 1
13 20528 2 2 1 HEM HMC2 H 5.021 0.359 0.979 1.00 . B A . 95 HEM HMC2 1 1
13 20529 2 2 1 HEM HMC3 H 6.207 0.253 -0.305 1.00 . B A . 95 HEM HMC3 1 1
13 20530 2 2 1 HEM HMD1 H 14.442 -0.180 3.572 1.00 . B A . 95 HEM HMD1 1 1
13 20531 2 2 1 HEM HMD2 H 13.191 -0.217 2.333 1.00 . B A . 95 HEM HMD2 1 1
13 20532 2 2 1 HEM HMD3 H 13.660 1.333 3.066 1.00 . B A . 95 HEM HMD3 1 1
13 20533 2 2 1 HEM NA N 8.733 -0.087 7.753 1.00 . B A . 95 HEM NA 1 1
13 20534 2 2 1 HEM NB N 6.398 0.077 6.048 1.00 . B A . 95 HEM NB 1 1
13 20535 2 2 1 HEM NC N 8.061 0.034 3.668 1.00 . B A . 95 HEM NC 1 1
13 20536 2 2 1 HEM ND N 10.441 -0.008 5.360 1.00 . B A . 95 HEM ND 1 1
13 20537 2 2 1 HEM O1A O 13.536 -3.268 10.511 1.00 . B A . 95 HEM O1A 1 1
13 20538 2 2 1 HEM O1D O 13.517 -2.987 5.344 1.00 . B A . 95 HEM O1D 1 1
13 20539 2 2 1 HEM O2A O 13.527 -1.205 11.332 1.00 . B A . 95 HEM O2A 1 1
13 20540 2 2 1 HEM O2D O 13.600 -2.846 7.561 1.00 . B A . 95 HEM O2D 1 1
14 20541 1 1 1 ASP C C -20.399 -3.330 8.817 1.00 . A A . 1 ASP C 1 1
14 20542 1 1 1 ASP CA C -20.002 -2.411 9.954 1.00 . A A . 1 ASP CA 1 1
14 20543 1 1 1 ASP CB C -20.832 -1.128 9.942 1.00 . A A . 1 ASP CB 1 1
14 20544 1 1 1 ASP CG C -20.515 -0.395 11.229 1.00 . A A . 1 ASP CG 1 1
14 20545 1 1 1 ASP H1 H -21.089 -3.609 11.187 1.00 . A A . 1 ASP H1 1 1
14 20546 1 1 1 ASP H2 H -19.479 -3.873 11.288 1.00 . A A . 1 ASP H2 1 1
14 20547 1 1 1 ASP H3 H -20.150 -2.541 12.021 1.00 . A A . 1 ASP H3 1 1
14 20548 1 1 1 ASP HA H -18.952 -2.132 9.858 1.00 . A A . 1 ASP HA 1 1
14 20549 1 1 1 ASP HB2 H -20.564 -0.511 9.082 1.00 . A A . 1 ASP HB2 1 1
14 20550 1 1 1 ASP HB3 H -21.895 -1.369 9.903 1.00 . A A . 1 ASP HB3 1 1
14 20551 1 1 1 ASP N N -20.186 -3.158 11.219 1.00 . A A . 1 ASP N 1 1
14 20552 1 1 1 ASP O O -20.692 -4.493 9.087 1.00 . A A . 1 ASP O 1 1
14 20553 1 1 1 ASP OD1 O -21.160 -0.785 12.226 1.00 . A A . 1 ASP OD1 1 1
14 20554 1 1 1 ASP OD2 O -19.497 0.321 11.246 1.00 . A A . 1 ASP OD2 1 1
14 20555 1 1 2 LYS C C -20.201 -3.118 5.192 1.00 . A A . 2 LYS C 1 1
14 20556 1 1 2 LYS CA C -20.898 -3.635 6.438 1.00 . A A . 2 LYS CA 1 1
14 20557 1 1 2 LYS CB C -22.432 -3.546 6.305 1.00 . A A . 2 LYS CB 1 1
14 20558 1 1 2 LYS CD C -24.406 -4.585 7.584 1.00 . A A . 2 LYS CD 1 1
14 20559 1 1 2 LYS CE C -25.579 -4.423 6.615 1.00 . A A . 2 LYS CE 1 1
14 20560 1 1 2 LYS CG C -23.089 -4.830 6.840 1.00 . A A . 2 LYS CG 1 1
14 20561 1 1 2 LYS H H -20.143 -1.903 7.353 1.00 . A A . 2 LYS H 1 1
14 20562 1 1 2 LYS HA H -20.587 -4.670 6.584 1.00 . A A . 2 LYS HA 1 1
14 20563 1 1 2 LYS HB2 H -22.788 -2.675 6.858 1.00 . A A . 2 LYS HB2 1 1
14 20564 1 1 2 LYS HB3 H -22.717 -3.412 5.260 1.00 . A A . 2 LYS HB3 1 1
14 20565 1 1 2 LYS HD2 H -24.595 -5.442 8.230 1.00 . A A . 2 LYS HD2 1 1
14 20566 1 1 2 LYS HD3 H -24.310 -3.696 8.212 1.00 . A A . 2 LYS HD3 1 1
14 20567 1 1 2 LYS HE2 H -25.406 -3.539 5.997 1.00 . A A . 2 LYS HE2 1 1
14 20568 1 1 2 LYS HE3 H -25.624 -5.297 5.960 1.00 . A A . 2 LYS HE3 1 1
14 20569 1 1 2 LYS HG2 H -23.256 -5.519 6.012 1.00 . A A . 2 LYS HG2 1 1
14 20570 1 1 2 LYS HG3 H -22.416 -5.319 7.539 1.00 . A A . 2 LYS HG3 1 1
14 20571 1 1 2 LYS HZ1 H -26.725 -3.753 8.189 1.00 . A A . 2 LYS HZ1 1 1
14 20572 1 1 2 LYS HZ2 H -27.540 -3.813 6.762 1.00 . A A . 2 LYS HZ2 1 1
14 20573 1 1 2 LYS HZ3 H -27.220 -5.202 7.586 1.00 . A A . 2 LYS HZ3 1 1
14 20574 1 1 2 LYS N N -20.458 -2.841 7.576 1.00 . A A . 2 LYS N 1 1
14 20575 1 1 2 LYS NZ N -26.861 -4.287 7.342 1.00 . A A . 2 LYS NZ 1 1
14 20576 1 1 2 LYS O O -19.732 -1.981 5.184 1.00 . A A . 2 LYS O 1 1
14 20577 1 1 3 ASP C C -17.925 -3.566 3.250 1.00 . A A . 3 ASP C 1 1
14 20578 1 1 3 ASP CA C -19.407 -3.782 2.939 1.00 . A A . 3 ASP CA 1 1
14 20579 1 1 3 ASP CB C -20.038 -2.693 2.055 1.00 . A A . 3 ASP CB 1 1
14 20580 1 1 3 ASP CG C -21.391 -3.170 1.535 1.00 . A A . 3 ASP CG 1 1
14 20581 1 1 3 ASP H H -20.630 -4.859 4.263 1.00 . A A . 3 ASP H 1 1
14 20582 1 1 3 ASP HA H -19.468 -4.714 2.377 1.00 . A A . 3 ASP HA 1 1
14 20583 1 1 3 ASP HB2 H -20.156 -1.765 2.615 1.00 . A A . 3 ASP HB2 1 1
14 20584 1 1 3 ASP HB3 H -19.399 -2.493 1.195 1.00 . A A . 3 ASP HB3 1 1
14 20585 1 1 3 ASP N N -20.182 -3.963 4.159 1.00 . A A . 3 ASP N 1 1
14 20586 1 1 3 ASP O O -17.489 -3.667 4.397 1.00 . A A . 3 ASP O 1 1
14 20587 1 1 3 ASP OD1 O -21.383 -4.232 0.873 1.00 . A A . 3 ASP OD1 1 1
14 20588 1 1 3 ASP OD2 O -22.405 -2.503 1.834 1.00 . A A . 3 ASP OD2 1 1
14 20589 1 1 4 VAL C C -15.468 -1.850 1.426 1.00 . A A . 4 VAL C 1 1
14 20590 1 1 4 VAL CA C -15.710 -3.048 2.342 1.00 . A A . 4 VAL CA 1 1
14 20591 1 1 4 VAL CB C -14.857 -4.296 2.036 1.00 . A A . 4 VAL CB 1 1
14 20592 1 1 4 VAL CG1 C -13.442 -4.097 2.590 1.00 . A A . 4 VAL CG1 1 1
14 20593 1 1 4 VAL CG2 C -15.417 -5.581 2.654 1.00 . A A . 4 VAL CG2 1 1
14 20594 1 1 4 VAL H H -17.488 -3.282 1.280 1.00 . A A . 4 VAL H 1 1
14 20595 1 1 4 VAL HA H -15.495 -2.730 3.359 1.00 . A A . 4 VAL HA 1 1
14 20596 1 1 4 VAL HB H -14.802 -4.443 0.957 1.00 . A A . 4 VAL HB 1 1
14 20597 1 1 4 VAL HG11 H -13.115 -3.065 2.485 1.00 . A A . 4 VAL HG11 1 1
14 20598 1 1 4 VAL HG12 H -13.430 -4.343 3.652 1.00 . A A . 4 VAL HG12 1 1
14 20599 1 1 4 VAL HG13 H -12.750 -4.755 2.065 1.00 . A A . 4 VAL HG13 1 1
14 20600 1 1 4 VAL HG21 H -14.711 -6.399 2.499 1.00 . A A . 4 VAL HG21 1 1
14 20601 1 1 4 VAL HG22 H -15.578 -5.444 3.724 1.00 . A A . 4 VAL HG22 1 1
14 20602 1 1 4 VAL HG23 H -16.361 -5.847 2.180 1.00 . A A . 4 VAL HG23 1 1
14 20603 1 1 4 VAL N N -17.119 -3.351 2.214 1.00 . A A . 4 VAL N 1 1
14 20604 1 1 4 VAL O O -16.210 -0.872 1.470 1.00 . A A . 4 VAL O 1 1
14 20605 1 1 5 LYS C C -13.825 -1.282 -1.735 1.00 . A A . 5 LYS C 1 1
14 20606 1 1 5 LYS CA C -14.075 -0.826 -0.304 1.00 . A A . 5 LYS CA 1 1
14 20607 1 1 5 LYS CB C -12.872 -0.096 0.280 1.00 . A A . 5 LYS CB 1 1
14 20608 1 1 5 LYS CD C -13.875 2.207 0.464 1.00 . A A . 5 LYS CD 1 1
14 20609 1 1 5 LYS CE C -13.742 3.483 1.295 1.00 . A A . 5 LYS CE 1 1
14 20610 1 1 5 LYS CG C -13.266 1.036 1.233 1.00 . A A . 5 LYS CG 1 1
14 20611 1 1 5 LYS H H -13.864 -2.735 0.644 1.00 . A A . 5 LYS H 1 1
14 20612 1 1 5 LYS HA H -14.897 -0.126 -0.360 1.00 . A A . 5 LYS HA 1 1
14 20613 1 1 5 LYS HB2 H -12.280 -0.807 0.840 1.00 . A A . 5 LYS HB2 1 1
14 20614 1 1 5 LYS HB3 H -12.267 0.302 -0.531 1.00 . A A . 5 LYS HB3 1 1
14 20615 1 1 5 LYS HD2 H -13.340 2.349 -0.471 1.00 . A A . 5 LYS HD2 1 1
14 20616 1 1 5 LYS HD3 H -14.918 1.990 0.235 1.00 . A A . 5 LYS HD3 1 1
14 20617 1 1 5 LYS HE2 H -13.288 3.238 2.257 1.00 . A A . 5 LYS HE2 1 1
14 20618 1 1 5 LYS HE3 H -13.073 4.169 0.769 1.00 . A A . 5 LYS HE3 1 1
14 20619 1 1 5 LYS HG2 H -13.967 0.672 1.983 1.00 . A A . 5 LYS HG2 1 1
14 20620 1 1 5 LYS HG3 H -12.378 1.386 1.755 1.00 . A A . 5 LYS HG3 1 1
14 20621 1 1 5 LYS HZ1 H -15.654 3.497 2.033 1.00 . A A . 5 LYS HZ1 1 1
14 20622 1 1 5 LYS HZ2 H -14.935 4.981 2.034 1.00 . A A . 5 LYS HZ2 1 1
14 20623 1 1 5 LYS HZ3 H -15.481 4.330 0.622 1.00 . A A . 5 LYS HZ3 1 1
14 20624 1 1 5 LYS N N -14.438 -1.915 0.587 1.00 . A A . 5 LYS N 1 1
14 20625 1 1 5 LYS NZ N -15.054 4.123 1.513 1.00 . A A . 5 LYS NZ 1 1
14 20626 1 1 5 LYS O O -14.127 -0.518 -2.640 1.00 . A A . 5 LYS O 1 1
14 20627 1 1 6 TYR C C -12.866 -2.291 -4.367 1.00 . A A . 6 TYR C 1 1
14 20628 1 1 6 TYR CA C -13.203 -3.213 -3.194 1.00 . A A . 6 TYR CA 1 1
14 20629 1 1 6 TYR CB C -14.484 -4.012 -3.457 1.00 . A A . 6 TYR CB 1 1
14 20630 1 1 6 TYR CD1 C -13.843 -6.021 -2.050 1.00 . A A . 6 TYR CD1 1 1
14 20631 1 1 6 TYR CD2 C -16.070 -5.065 -1.783 1.00 . A A . 6 TYR CD2 1 1
14 20632 1 1 6 TYR CE1 C -14.151 -7.008 -1.097 1.00 . A A . 6 TYR CE1 1 1
14 20633 1 1 6 TYR CE2 C -16.392 -6.061 -0.843 1.00 . A A . 6 TYR CE2 1 1
14 20634 1 1 6 TYR CG C -14.803 -5.051 -2.398 1.00 . A A . 6 TYR CG 1 1
14 20635 1 1 6 TYR CZ C -15.432 -7.043 -0.503 1.00 . A A . 6 TYR CZ 1 1
14 20636 1 1 6 TYR H H -13.136 -3.073 -1.112 1.00 . A A . 6 TYR H 1 1
14 20637 1 1 6 TYR HA H -12.386 -3.924 -3.105 1.00 . A A . 6 TYR HA 1 1
14 20638 1 1 6 TYR HB2 H -15.320 -3.316 -3.544 1.00 . A A . 6 TYR HB2 1 1
14 20639 1 1 6 TYR HB3 H -14.383 -4.526 -4.412 1.00 . A A . 6 TYR HB3 1 1
14 20640 1 1 6 TYR HD1 H -12.869 -6.034 -2.521 1.00 . A A . 6 TYR HD1 1 1
14 20641 1 1 6 TYR HD2 H -16.813 -4.326 -2.051 1.00 . A A . 6 TYR HD2 1 1
14 20642 1 1 6 TYR HE1 H -13.416 -7.756 -0.830 1.00 . A A . 6 TYR HE1 1 1
14 20643 1 1 6 TYR HE2 H -17.377 -6.073 -0.399 1.00 . A A . 6 TYR HE2 1 1
14 20644 1 1 6 TYR HH H -16.645 -8.024 0.683 1.00 . A A . 6 TYR HH 1 1
14 20645 1 1 6 TYR N N -13.338 -2.515 -1.920 1.00 . A A . 6 TYR N 1 1
14 20646 1 1 6 TYR O O -13.750 -1.909 -5.128 1.00 . A A . 6 TYR O 1 1
14 20647 1 1 6 TYR OH O -15.734 -8.030 0.386 1.00 . A A . 6 TYR OH 1 1
14 20648 1 1 7 TYR C C -10.608 -1.793 -6.762 1.00 . A A . 7 TYR C 1 1
14 20649 1 1 7 TYR CA C -11.174 -1.027 -5.564 1.00 . A A . 7 TYR CA 1 1
14 20650 1 1 7 TYR CB C -10.153 -0.100 -4.902 1.00 . A A . 7 TYR CB 1 1
14 20651 1 1 7 TYR CD1 C -11.539 1.995 -4.709 1.00 . A A . 7 TYR CD1 1 1
14 20652 1 1 7 TYR CD2 C -10.546 1.090 -2.684 1.00 . A A . 7 TYR CD2 1 1
14 20653 1 1 7 TYR CE1 C -12.023 3.104 -3.997 1.00 . A A . 7 TYR CE1 1 1
14 20654 1 1 7 TYR CE2 C -11.056 2.180 -1.957 1.00 . A A . 7 TYR CE2 1 1
14 20655 1 1 7 TYR CG C -10.771 1.006 -4.069 1.00 . A A . 7 TYR CG 1 1
14 20656 1 1 7 TYR CZ C -11.780 3.201 -2.609 1.00 . A A . 7 TYR CZ 1 1
14 20657 1 1 7 TYR H H -10.803 -2.318 -4.041 1.00 . A A . 7 TYR H 1 1
14 20658 1 1 7 TYR HA H -12.027 -0.438 -5.902 1.00 . A A . 7 TYR HA 1 1
14 20659 1 1 7 TYR HB2 H -9.433 -0.663 -4.309 1.00 . A A . 7 TYR HB2 1 1
14 20660 1 1 7 TYR HB3 H -9.575 0.357 -5.677 1.00 . A A . 7 TYR HB3 1 1
14 20661 1 1 7 TYR HD1 H -11.735 1.919 -5.768 1.00 . A A . 7 TYR HD1 1 1
14 20662 1 1 7 TYR HD2 H -9.958 0.339 -2.175 1.00 . A A . 7 TYR HD2 1 1
14 20663 1 1 7 TYR HE1 H -12.560 3.879 -4.526 1.00 . A A . 7 TYR HE1 1 1
14 20664 1 1 7 TYR HE2 H -10.853 2.273 -0.902 1.00 . A A . 7 TYR HE2 1 1
14 20665 1 1 7 TYR HH H -12.165 5.086 -2.471 1.00 . A A . 7 TYR HH 1 1
14 20666 1 1 7 TYR N N -11.589 -1.951 -4.549 1.00 . A A . 7 TYR N 1 1
14 20667 1 1 7 TYR O O -10.181 -2.943 -6.649 1.00 . A A . 7 TYR O 1 1
14 20668 1 1 7 TYR OH O -12.162 4.306 -1.910 1.00 . A A . 7 TYR OH 1 1
14 20669 1 1 8 THR C C -8.765 -1.206 -9.487 1.00 . A A . 8 THR C 1 1
14 20670 1 1 8 THR CA C -10.172 -1.703 -9.190 1.00 . A A . 8 THR CA 1 1
14 20671 1 1 8 THR CB C -11.130 -1.181 -10.272 1.00 . A A . 8 THR CB 1 1
14 20672 1 1 8 THR CG2 C -12.429 -1.973 -10.248 1.00 . A A . 8 THR CG2 1 1
14 20673 1 1 8 THR H H -10.954 -0.195 -7.984 1.00 . A A . 8 THR H 1 1
14 20674 1 1 8 THR HA H -10.187 -2.795 -9.146 1.00 . A A . 8 THR HA 1 1
14 20675 1 1 8 THR HB H -10.673 -1.273 -11.257 1.00 . A A . 8 THR HB 1 1
14 20676 1 1 8 THR HG1 H -11.028 0.733 -10.667 1.00 . A A . 8 THR HG1 1 1
14 20677 1 1 8 THR HG21 H -12.233 -3.003 -10.543 1.00 . A A . 8 THR HG21 1 1
14 20678 1 1 8 THR HG22 H -12.845 -1.947 -9.242 1.00 . A A . 8 THR HG22 1 1
14 20679 1 1 8 THR HG23 H -13.145 -1.528 -10.938 1.00 . A A . 8 THR HG23 1 1
14 20680 1 1 8 THR N N -10.604 -1.142 -7.922 1.00 . A A . 8 THR N 1 1
14 20681 1 1 8 THR O O -8.480 -0.046 -9.218 1.00 . A A . 8 THR O 1 1
14 20682 1 1 8 THR OG1 O -11.461 0.173 -10.019 1.00 . A A . 8 THR OG1 1 1
14 20683 1 1 9 LEU C C -6.329 -0.269 -10.889 1.00 . A A . 9 LEU C 1 1
14 20684 1 1 9 LEU CA C -6.490 -1.664 -10.305 1.00 . A A . 9 LEU CA 1 1
14 20685 1 1 9 LEU CB C -5.757 -2.637 -11.240 1.00 . A A . 9 LEU CB 1 1
14 20686 1 1 9 LEU CD1 C -5.588 -4.301 -9.358 1.00 . A A . 9 LEU CD1 1 1
14 20687 1 1 9 LEU CD2 C -7.198 -4.689 -11.258 1.00 . A A . 9 LEU CD2 1 1
14 20688 1 1 9 LEU CG C -5.840 -4.113 -10.852 1.00 . A A . 9 LEU CG 1 1
14 20689 1 1 9 LEU H H -8.145 -2.997 -10.191 1.00 . A A . 9 LEU H 1 1
14 20690 1 1 9 LEU HA H -5.986 -1.678 -9.339 1.00 . A A . 9 LEU HA 1 1
14 20691 1 1 9 LEU HB2 H -6.124 -2.516 -12.261 1.00 . A A . 9 LEU HB2 1 1
14 20692 1 1 9 LEU HB3 H -4.703 -2.356 -11.246 1.00 . A A . 9 LEU HB3 1 1
14 20693 1 1 9 LEU HD11 H -4.612 -3.895 -9.091 1.00 . A A . 9 LEU HD11 1 1
14 20694 1 1 9 LEU HD12 H -6.366 -3.797 -8.794 1.00 . A A . 9 LEU HD12 1 1
14 20695 1 1 9 LEU HD13 H -5.614 -5.365 -9.113 1.00 . A A . 9 LEU HD13 1 1
14 20696 1 1 9 LEU HD21 H -7.765 -4.983 -10.375 1.00 . A A . 9 LEU HD21 1 1
14 20697 1 1 9 LEU HD22 H -7.768 -3.991 -11.867 1.00 . A A . 9 LEU HD22 1 1
14 20698 1 1 9 LEU HD23 H -7.016 -5.574 -11.864 1.00 . A A . 9 LEU HD23 1 1
14 20699 1 1 9 LEU HG H -5.063 -4.642 -11.401 1.00 . A A . 9 LEU HG 1 1
14 20700 1 1 9 LEU N N -7.894 -2.026 -10.086 1.00 . A A . 9 LEU N 1 1
14 20701 1 1 9 LEU O O -5.418 0.448 -10.498 1.00 . A A . 9 LEU O 1 1
14 20702 1 1 10 GLU C C -7.217 2.537 -11.412 1.00 . A A . 10 GLU C 1 1
14 20703 1 1 10 GLU CA C -7.158 1.417 -12.457 1.00 . A A . 10 GLU CA 1 1
14 20704 1 1 10 GLU CB C -8.320 1.507 -13.459 1.00 . A A . 10 GLU CB 1 1
14 20705 1 1 10 GLU CD C -7.087 1.844 -15.644 1.00 . A A . 10 GLU CD 1 1
14 20706 1 1 10 GLU CG C -8.018 2.479 -14.602 1.00 . A A . 10 GLU CG 1 1
14 20707 1 1 10 GLU H H -7.914 -0.540 -12.111 1.00 . A A . 10 GLU H 1 1
14 20708 1 1 10 GLU HA H -6.209 1.496 -12.984 1.00 . A A . 10 GLU HA 1 1
14 20709 1 1 10 GLU HB2 H -8.519 0.522 -13.888 1.00 . A A . 10 GLU HB2 1 1
14 20710 1 1 10 GLU HB3 H -9.224 1.822 -12.936 1.00 . A A . 10 GLU HB3 1 1
14 20711 1 1 10 GLU HG2 H -8.964 2.748 -15.078 1.00 . A A . 10 GLU HG2 1 1
14 20712 1 1 10 GLU HG3 H -7.570 3.388 -14.202 1.00 . A A . 10 GLU HG3 1 1
14 20713 1 1 10 GLU N N -7.209 0.114 -11.813 1.00 . A A . 10 GLU N 1 1
14 20714 1 1 10 GLU O O -6.413 3.464 -11.436 1.00 . A A . 10 GLU O 1 1
14 20715 1 1 10 GLU OE1 O -5.962 1.441 -15.258 1.00 . A A . 10 GLU OE1 1 1
14 20716 1 1 10 GLU OE2 O -7.522 1.748 -16.811 1.00 . A A . 10 GLU OE2 1 1
14 20717 1 1 11 GLU C C -7.045 3.319 -8.452 1.00 . A A . 11 GLU C 1 1
14 20718 1 1 11 GLU CA C -8.282 3.354 -9.347 1.00 . A A . 11 GLU CA 1 1
14 20719 1 1 11 GLU CB C -9.558 3.021 -8.558 1.00 . A A . 11 GLU CB 1 1
14 20720 1 1 11 GLU CD C -10.077 5.355 -7.622 1.00 . A A . 11 GLU CD 1 1
14 20721 1 1 11 GLU CG C -9.771 3.880 -7.304 1.00 . A A . 11 GLU CG 1 1
14 20722 1 1 11 GLU H H -8.677 1.568 -10.413 1.00 . A A . 11 GLU H 1 1
14 20723 1 1 11 GLU HA H -8.374 4.355 -9.764 1.00 . A A . 11 GLU HA 1 1
14 20724 1 1 11 GLU HB2 H -10.423 3.131 -9.214 1.00 . A A . 11 GLU HB2 1 1
14 20725 1 1 11 GLU HB3 H -9.516 1.981 -8.235 1.00 . A A . 11 GLU HB3 1 1
14 20726 1 1 11 GLU HG2 H -10.611 3.451 -6.763 1.00 . A A . 11 GLU HG2 1 1
14 20727 1 1 11 GLU HG3 H -8.909 3.782 -6.645 1.00 . A A . 11 GLU HG3 1 1
14 20728 1 1 11 GLU N N -8.135 2.416 -10.450 1.00 . A A . 11 GLU N 1 1
14 20729 1 1 11 GLU O O -6.534 4.365 -8.063 1.00 . A A . 11 GLU O 1 1
14 20730 1 1 11 GLU OE1 O -9.302 5.978 -8.384 1.00 . A A . 11 GLU OE1 1 1
14 20731 1 1 11 GLU OE2 O -11.132 5.840 -7.154 1.00 . A A . 11 GLU OE2 1 1
14 20732 1 1 12 ILE C C -4.136 2.845 -8.106 1.00 . A A . 12 ILE C 1 1
14 20733 1 1 12 ILE CA C -5.260 2.101 -7.370 1.00 . A A . 12 ILE CA 1 1
14 20734 1 1 12 ILE CB C -4.906 0.638 -7.061 1.00 . A A . 12 ILE CB 1 1
14 20735 1 1 12 ILE CD1 C -7.175 -0.575 -6.653 1.00 . A A . 12 ILE CD1 1 1
14 20736 1 1 12 ILE CG1 C -5.938 0.086 -6.068 1.00 . A A . 12 ILE CG1 1 1
14 20737 1 1 12 ILE CG2 C -3.508 0.546 -6.434 1.00 . A A . 12 ILE CG2 1 1
14 20738 1 1 12 ILE H H -6.903 1.260 -8.432 1.00 . A A . 12 ILE H 1 1
14 20739 1 1 12 ILE HA H -5.452 2.614 -6.428 1.00 . A A . 12 ILE HA 1 1
14 20740 1 1 12 ILE HB H -4.913 0.036 -7.970 1.00 . A A . 12 ILE HB 1 1
14 20741 1 1 12 ILE HD11 H -6.895 -1.252 -7.452 1.00 . A A . 12 ILE HD11 1 1
14 20742 1 1 12 ILE HD12 H -7.677 -1.152 -5.880 1.00 . A A . 12 ILE HD12 1 1
14 20743 1 1 12 ILE HD13 H -7.851 0.200 -6.995 1.00 . A A . 12 ILE HD13 1 1
14 20744 1 1 12 ILE HG12 H -5.463 -0.658 -5.459 1.00 . A A . 12 ILE HG12 1 1
14 20745 1 1 12 ILE HG13 H -6.272 0.895 -5.435 1.00 . A A . 12 ILE HG13 1 1
14 20746 1 1 12 ILE HG21 H -3.340 -0.448 -6.023 1.00 . A A . 12 ILE HG21 1 1
14 20747 1 1 12 ILE HG22 H -2.752 0.712 -7.202 1.00 . A A . 12 ILE HG22 1 1
14 20748 1 1 12 ILE HG23 H -3.401 1.285 -5.640 1.00 . A A . 12 ILE HG23 1 1
14 20749 1 1 12 ILE N N -6.490 2.142 -8.146 1.00 . A A . 12 ILE N 1 1
14 20750 1 1 12 ILE O O -3.321 3.555 -7.509 1.00 . A A . 12 ILE O 1 1
14 20751 1 1 13 LYS C C -3.560 4.853 -10.588 1.00 . A A . 13 LYS C 1 1
14 20752 1 1 13 LYS CA C -3.160 3.407 -10.299 1.00 . A A . 13 LYS CA 1 1
14 20753 1 1 13 LYS CB C -2.970 2.548 -11.557 1.00 . A A . 13 LYS CB 1 1
14 20754 1 1 13 LYS CD C -2.592 -0.017 -11.818 1.00 . A A . 13 LYS CD 1 1
14 20755 1 1 13 LYS CE C -1.714 -0.347 -13.024 1.00 . A A . 13 LYS CE 1 1
14 20756 1 1 13 LYS CG C -2.190 1.291 -11.129 1.00 . A A . 13 LYS CG 1 1
14 20757 1 1 13 LYS H H -4.879 2.242 -9.884 1.00 . A A . 13 LYS H 1 1
14 20758 1 1 13 LYS HA H -2.205 3.440 -9.777 1.00 . A A . 13 LYS HA 1 1
14 20759 1 1 13 LYS HB2 H -3.944 2.288 -11.972 1.00 . A A . 13 LYS HB2 1 1
14 20760 1 1 13 LYS HB3 H -2.395 3.095 -12.306 1.00 . A A . 13 LYS HB3 1 1
14 20761 1 1 13 LYS HD2 H -2.462 -0.817 -11.088 1.00 . A A . 13 LYS HD2 1 1
14 20762 1 1 13 LYS HD3 H -3.641 0.001 -12.108 1.00 . A A . 13 LYS HD3 1 1
14 20763 1 1 13 LYS HE2 H -0.710 0.050 -12.850 1.00 . A A . 13 LYS HE2 1 1
14 20764 1 1 13 LYS HE3 H -1.637 -1.434 -13.098 1.00 . A A . 13 LYS HE3 1 1
14 20765 1 1 13 LYS HG2 H -1.123 1.471 -11.265 1.00 . A A . 13 LYS HG2 1 1
14 20766 1 1 13 LYS HG3 H -2.348 1.127 -10.063 1.00 . A A . 13 LYS HG3 1 1
14 20767 1 1 13 LYS HZ1 H -2.394 1.191 -14.219 1.00 . A A . 13 LYS HZ1 1 1
14 20768 1 1 13 LYS HZ2 H -1.663 -0.029 -15.054 1.00 . A A . 13 LYS HZ2 1 1
14 20769 1 1 13 LYS HZ3 H -3.188 -0.218 -14.464 1.00 . A A . 13 LYS HZ3 1 1
14 20770 1 1 13 LYS N N -4.134 2.758 -9.435 1.00 . A A . 13 LYS N 1 1
14 20771 1 1 13 LYS NZ N -2.278 0.189 -14.282 1.00 . A A . 13 LYS NZ 1 1
14 20772 1 1 13 LYS O O -2.906 5.513 -11.390 1.00 . A A . 13 LYS O 1 1
14 20773 1 1 14 LYS C C -4.955 7.456 -8.575 1.00 . A A . 14 LYS C 1 1
14 20774 1 1 14 LYS CA C -4.990 6.769 -9.946 1.00 . A A . 14 LYS CA 1 1
14 20775 1 1 14 LYS CB C -6.371 6.754 -10.617 1.00 . A A . 14 LYS CB 1 1
14 20776 1 1 14 LYS CD C -8.128 8.366 -9.880 1.00 . A A . 14 LYS CD 1 1
14 20777 1 1 14 LYS CE C -8.489 9.843 -9.773 1.00 . A A . 14 LYS CE 1 1
14 20778 1 1 14 LYS CG C -6.966 8.147 -10.850 1.00 . A A . 14 LYS CG 1 1
14 20779 1 1 14 LYS H H -5.063 4.779 -9.245 1.00 . A A . 14 LYS H 1 1
14 20780 1 1 14 LYS HA H -4.310 7.321 -10.595 1.00 . A A . 14 LYS HA 1 1
14 20781 1 1 14 LYS HB2 H -6.272 6.259 -11.584 1.00 . A A . 14 LYS HB2 1 1
14 20782 1 1 14 LYS HB3 H -7.057 6.158 -10.015 1.00 . A A . 14 LYS HB3 1 1
14 20783 1 1 14 LYS HD2 H -8.990 7.801 -10.240 1.00 . A A . 14 LYS HD2 1 1
14 20784 1 1 14 LYS HD3 H -7.858 8.003 -8.889 1.00 . A A . 14 LYS HD3 1 1
14 20785 1 1 14 LYS HE2 H -7.638 10.380 -9.343 1.00 . A A . 14 LYS HE2 1 1
14 20786 1 1 14 LYS HE3 H -8.686 10.236 -10.772 1.00 . A A . 14 LYS HE3 1 1
14 20787 1 1 14 LYS HG2 H -6.205 8.917 -10.723 1.00 . A A . 14 LYS HG2 1 1
14 20788 1 1 14 LYS HG3 H -7.343 8.216 -11.872 1.00 . A A . 14 LYS HG3 1 1
14 20789 1 1 14 LYS HZ1 H -9.436 9.800 -7.955 1.00 . A A . 14 LYS HZ1 1 1
14 20790 1 1 14 LYS HZ2 H -10.028 10.957 -8.978 1.00 . A A . 14 LYS HZ2 1 1
14 20791 1 1 14 LYS HZ3 H -10.397 9.359 -9.198 1.00 . A A . 14 LYS HZ3 1 1
14 20792 1 1 14 LYS N N -4.540 5.388 -9.859 1.00 . A A . 14 LYS N 1 1
14 20793 1 1 14 LYS NZ N -9.678 10.013 -8.914 1.00 . A A . 14 LYS NZ 1 1
14 20794 1 1 14 LYS O O -5.298 8.632 -8.468 1.00 . A A . 14 LYS O 1 1
14 20795 1 1 15 HIS C C -2.880 7.924 -5.999 1.00 . A A . 15 HIS C 1 1
14 20796 1 1 15 HIS CA C -4.305 7.423 -6.227 1.00 . A A . 15 HIS CA 1 1
14 20797 1 1 15 HIS CB C -4.789 6.449 -5.150 1.00 . A A . 15 HIS CB 1 1
14 20798 1 1 15 HIS CD2 C -7.203 5.615 -5.355 1.00 . A A . 15 HIS CD2 1 1
14 20799 1 1 15 HIS CE1 C -8.262 7.303 -4.438 1.00 . A A . 15 HIS CE1 1 1
14 20800 1 1 15 HIS CG C -6.278 6.545 -4.980 1.00 . A A . 15 HIS CG 1 1
14 20801 1 1 15 HIS H H -4.232 5.802 -7.582 1.00 . A A . 15 HIS H 1 1
14 20802 1 1 15 HIS HA H -4.934 8.306 -6.179 1.00 . A A . 15 HIS HA 1 1
14 20803 1 1 15 HIS HB2 H -4.505 5.428 -5.408 1.00 . A A . 15 HIS HB2 1 1
14 20804 1 1 15 HIS HB3 H -4.332 6.683 -4.198 1.00 . A A . 15 HIS HB3 1 1
14 20805 1 1 15 HIS HD1 H -6.539 8.470 -4.113 1.00 . A A . 15 HIS HD1 1 1
14 20806 1 1 15 HIS HD2 H -6.988 4.653 -5.797 1.00 . A A . 15 HIS HD2 1 1
14 20807 1 1 15 HIS HE1 H -9.055 7.930 -4.056 1.00 . A A . 15 HIS HE1 1 1
14 20808 1 1 15 HIS N N -4.470 6.783 -7.524 1.00 . A A . 15 HIS N 1 1
14 20809 1 1 15 HIS ND1 N -6.953 7.610 -4.428 1.00 . A A . 15 HIS ND1 1 1
14 20810 1 1 15 HIS NE2 N -8.462 6.104 -4.997 1.00 . A A . 15 HIS NE2 1 1
14 20811 1 1 15 HIS O O -2.662 8.798 -5.168 1.00 . A A . 15 HIS O 1 1
14 20812 1 1 16 ASN C C -0.187 9.217 -7.083 1.00 . A A . 16 ASN C 1 1
14 20813 1 1 16 ASN CA C -0.492 7.768 -6.678 1.00 . A A . 16 ASN CA 1 1
14 20814 1 1 16 ASN CB C 0.354 6.759 -7.481 1.00 . A A . 16 ASN CB 1 1
14 20815 1 1 16 ASN CG C -0.059 6.611 -8.939 1.00 . A A . 16 ASN CG 1 1
14 20816 1 1 16 ASN H H -2.226 6.837 -7.524 1.00 . A A . 16 ASN H 1 1
14 20817 1 1 16 ASN HA H -0.208 7.665 -5.631 1.00 . A A . 16 ASN HA 1 1
14 20818 1 1 16 ASN HB2 H 1.400 7.069 -7.456 1.00 . A A . 16 ASN HB2 1 1
14 20819 1 1 16 ASN HB3 H 0.277 5.781 -7.009 1.00 . A A . 16 ASN HB3 1 1
14 20820 1 1 16 ASN HD21 H -1.445 5.148 -8.510 1.00 . A A . 16 ASN HD21 1 1
14 20821 1 1 16 ASN HD22 H -1.303 5.722 -10.182 1.00 . A A . 16 ASN HD22 1 1
14 20822 1 1 16 ASN N N -1.916 7.444 -6.784 1.00 . A A . 16 ASN N 1 1
14 20823 1 1 16 ASN ND2 N -1.046 5.768 -9.202 1.00 . A A . 16 ASN ND2 1 1
14 20824 1 1 16 ASN O O 0.437 9.474 -8.105 1.00 . A A . 16 ASN O 1 1
14 20825 1 1 16 ASN OD1 O 0.500 7.221 -9.839 1.00 . A A . 16 ASN OD1 1 1
14 20826 1 1 17 HIS C C 0.074 12.384 -5.344 1.00 . A A . 17 HIS C 1 1
14 20827 1 1 17 HIS CA C -0.430 11.607 -6.563 1.00 . A A . 17 HIS CA 1 1
14 20828 1 1 17 HIS CB C -1.753 12.150 -7.123 1.00 . A A . 17 HIS CB 1 1
14 20829 1 1 17 HIS CD2 C -3.906 11.477 -5.886 1.00 . A A . 17 HIS CD2 1 1
14 20830 1 1 17 HIS CE1 C -4.161 13.242 -4.605 1.00 . A A . 17 HIS CE1 1 1
14 20831 1 1 17 HIS CG C -2.855 12.325 -6.108 1.00 . A A . 17 HIS CG 1 1
14 20832 1 1 17 HIS H H -1.078 9.936 -5.416 1.00 . A A . 17 HIS H 1 1
14 20833 1 1 17 HIS HA H 0.321 11.721 -7.346 1.00 . A A . 17 HIS HA 1 1
14 20834 1 1 17 HIS HB2 H -1.558 13.122 -7.576 1.00 . A A . 17 HIS HB2 1 1
14 20835 1 1 17 HIS HB3 H -2.103 11.486 -7.915 1.00 . A A . 17 HIS HB3 1 1
14 20836 1 1 17 HIS HD1 H -2.395 14.217 -5.274 1.00 . A A . 17 HIS HD1 1 1
14 20837 1 1 17 HIS HD2 H -4.085 10.536 -6.383 1.00 . A A . 17 HIS HD2 1 1
14 20838 1 1 17 HIS HE1 H -4.576 13.940 -3.889 1.00 . A A . 17 HIS HE1 1 1
14 20839 1 1 17 HIS N N -0.569 10.189 -6.253 1.00 . A A . 17 HIS N 1 1
14 20840 1 1 17 HIS ND1 N -3.026 13.426 -5.302 1.00 . A A . 17 HIS ND1 1 1
14 20841 1 1 17 HIS NE2 N -4.729 12.070 -4.925 1.00 . A A . 17 HIS NE2 1 1
14 20842 1 1 17 HIS O O -0.192 13.578 -5.204 1.00 . A A . 17 HIS O 1 1
14 20843 1 1 18 SER C C 0.211 12.310 -2.124 1.00 . A A . 18 SER C 1 1
14 20844 1 1 18 SER CA C 1.310 12.225 -3.180 1.00 . A A . 18 SER CA 1 1
14 20845 1 1 18 SER CB C 2.018 13.572 -3.399 1.00 . A A . 18 SER CB 1 1
14 20846 1 1 18 SER H H 0.935 10.717 -4.600 1.00 . A A . 18 SER H 1 1
14 20847 1 1 18 SER HA H 2.050 11.509 -2.823 1.00 . A A . 18 SER HA 1 1
14 20848 1 1 18 SER HB2 H 2.676 13.499 -4.265 1.00 . A A . 18 SER HB2 1 1
14 20849 1 1 18 SER HB3 H 1.287 14.360 -3.576 1.00 . A A . 18 SER HB3 1 1
14 20850 1 1 18 SER HG H 3.471 13.284 -2.121 1.00 . A A . 18 SER HG 1 1
14 20851 1 1 18 SER N N 0.769 11.697 -4.429 1.00 . A A . 18 SER N 1 1
14 20852 1 1 18 SER O O 0.327 11.696 -1.070 1.00 . A A . 18 SER O 1 1
14 20853 1 1 18 SER OG O 2.781 13.940 -2.269 1.00 . A A . 18 SER OG 1 1
14 20854 1 1 19 LYS C C -2.949 11.913 -1.472 1.00 . A A . 19 LYS C 1 1
14 20855 1 1 19 LYS CA C -2.011 13.133 -1.474 1.00 . A A . 19 LYS CA 1 1
14 20856 1 1 19 LYS CB C -2.737 14.469 -1.743 1.00 . A A . 19 LYS CB 1 1
14 20857 1 1 19 LYS CD C -1.001 16.323 -1.602 1.00 . A A . 19 LYS CD 1 1
14 20858 1 1 19 LYS CE C -0.068 16.935 -0.554 1.00 . A A . 19 LYS CE 1 1
14 20859 1 1 19 LYS CG C -2.156 15.607 -0.894 1.00 . A A . 19 LYS CG 1 1
14 20860 1 1 19 LYS H H -1.001 13.436 -3.308 1.00 . A A . 19 LYS H 1 1
14 20861 1 1 19 LYS HA H -1.602 13.160 -0.464 1.00 . A A . 19 LYS HA 1 1
14 20862 1 1 19 LYS HB2 H -2.683 14.737 -2.798 1.00 . A A . 19 LYS HB2 1 1
14 20863 1 1 19 LYS HB3 H -3.787 14.378 -1.487 1.00 . A A . 19 LYS HB3 1 1
14 20864 1 1 19 LYS HD2 H -0.438 15.616 -2.209 1.00 . A A . 19 LYS HD2 1 1
14 20865 1 1 19 LYS HD3 H -1.412 17.103 -2.247 1.00 . A A . 19 LYS HD3 1 1
14 20866 1 1 19 LYS HE2 H -0.648 17.575 0.113 1.00 . A A . 19 LYS HE2 1 1
14 20867 1 1 19 LYS HE3 H 0.359 16.121 0.037 1.00 . A A . 19 LYS HE3 1 1
14 20868 1 1 19 LYS HG2 H -2.940 16.338 -0.692 1.00 . A A . 19 LYS HG2 1 1
14 20869 1 1 19 LYS HG3 H -1.818 15.213 0.064 1.00 . A A . 19 LYS HG3 1 1
14 20870 1 1 19 LYS HZ1 H 1.919 17.364 -0.857 1.00 . A A . 19 LYS HZ1 1 1
14 20871 1 1 19 LYS HZ2 H 0.986 17.632 -2.182 1.00 . A A . 19 LYS HZ2 1 1
14 20872 1 1 19 LYS HZ3 H 0.943 18.689 -0.919 1.00 . A A . 19 LYS HZ3 1 1
14 20873 1 1 19 LYS N N -0.900 12.994 -2.407 1.00 . A A . 19 LYS N 1 1
14 20874 1 1 19 LYS NZ N 1.025 17.714 -1.175 1.00 . A A . 19 LYS NZ 1 1
14 20875 1 1 19 LYS O O -4.105 12.070 -1.107 1.00 . A A . 19 LYS O 1 1
14 20876 1 1 20 SER C C -2.116 8.332 -2.196 1.00 . A A . 20 SER C 1 1
14 20877 1 1 20 SER CA C -3.106 9.426 -1.774 1.00 . A A . 20 SER CA 1 1
14 20878 1 1 20 SER CB C -4.388 9.382 -2.617 1.00 . A A . 20 SER CB 1 1
14 20879 1 1 20 SER H H -1.464 10.703 -2.056 1.00 . A A . 20 SER H 1 1
14 20880 1 1 20 SER HA H -3.401 9.212 -0.746 1.00 . A A . 20 SER HA 1 1
14 20881 1 1 20 SER HB2 H -4.277 9.998 -3.506 1.00 . A A . 20 SER HB2 1 1
14 20882 1 1 20 SER HB3 H -4.599 8.359 -2.915 1.00 . A A . 20 SER HB3 1 1
14 20883 1 1 20 SER HG H -6.302 9.450 -2.166 1.00 . A A . 20 SER HG 1 1
14 20884 1 1 20 SER N N -2.447 10.732 -1.852 1.00 . A A . 20 SER N 1 1
14 20885 1 1 20 SER O O -2.478 7.411 -2.914 1.00 . A A . 20 SER O 1 1
14 20886 1 1 20 SER OG O -5.483 9.812 -1.834 1.00 . A A . 20 SER OG 1 1
14 20887 1 1 21 THR C C -0.548 5.972 -1.399 1.00 . A A . 21 THR C 1 1
14 20888 1 1 21 THR CA C 0.089 7.288 -1.861 1.00 . A A . 21 THR CA 1 1
14 20889 1 1 21 THR CB C 1.333 7.625 -1.042 1.00 . A A . 21 THR CB 1 1
14 20890 1 1 21 THR CG2 C 2.468 6.633 -1.273 1.00 . A A . 21 THR CG2 1 1
14 20891 1 1 21 THR H H -0.590 9.117 -1.105 1.00 . A A . 21 THR H 1 1
14 20892 1 1 21 THR HA H 0.393 7.182 -2.902 1.00 . A A . 21 THR HA 1 1
14 20893 1 1 21 THR HB H 1.088 7.627 0.020 1.00 . A A . 21 THR HB 1 1
14 20894 1 1 21 THR HG1 H 2.471 9.179 -0.854 1.00 . A A . 21 THR HG1 1 1
14 20895 1 1 21 THR HG21 H 2.915 6.803 -2.251 1.00 . A A . 21 THR HG21 1 1
14 20896 1 1 21 THR HG22 H 3.213 6.774 -0.492 1.00 . A A . 21 THR HG22 1 1
14 20897 1 1 21 THR HG23 H 2.100 5.610 -1.218 1.00 . A A . 21 THR HG23 1 1
14 20898 1 1 21 THR N N -0.849 8.404 -1.774 1.00 . A A . 21 THR N 1 1
14 20899 1 1 21 THR O O -0.534 5.617 -0.217 1.00 . A A . 21 THR O 1 1
14 20900 1 1 21 THR OG1 O 1.769 8.906 -1.447 1.00 . A A . 21 THR OG1 1 1
14 20901 1 1 22 TRP C C -0.589 2.957 -2.739 1.00 . A A . 22 TRP C 1 1
14 20902 1 1 22 TRP CA C -1.633 3.908 -2.212 1.00 . A A . 22 TRP CA 1 1
14 20903 1 1 22 TRP CB C -2.911 3.767 -3.037 1.00 . A A . 22 TRP CB 1 1
14 20904 1 1 22 TRP CD1 C -4.138 5.267 -1.415 1.00 . A A . 22 TRP CD1 1 1
14 20905 1 1 22 TRP CD2 C -5.515 4.057 -2.692 1.00 . A A . 22 TRP CD2 1 1
14 20906 1 1 22 TRP CE2 C -6.331 4.853 -1.840 1.00 . A A . 22 TRP CE2 1 1
14 20907 1 1 22 TRP CE3 C -6.161 3.186 -3.587 1.00 . A A . 22 TRP CE3 1 1
14 20908 1 1 22 TRP CG C -4.122 4.356 -2.408 1.00 . A A . 22 TRP CG 1 1
14 20909 1 1 22 TRP CH2 C -8.338 3.964 -2.824 1.00 . A A . 22 TRP CH2 1 1
14 20910 1 1 22 TRP CZ2 C -7.727 4.808 -1.885 1.00 . A A . 22 TRP CZ2 1 1
14 20911 1 1 22 TRP CZ3 C -7.565 3.137 -3.658 1.00 . A A . 22 TRP CZ3 1 1
14 20912 1 1 22 TRP H H -1.222 5.668 -3.275 1.00 . A A . 22 TRP H 1 1
14 20913 1 1 22 TRP HA H -1.828 3.678 -1.166 1.00 . A A . 22 TRP HA 1 1
14 20914 1 1 22 TRP HB2 H -2.759 4.230 -4.014 1.00 . A A . 22 TRP HB2 1 1
14 20915 1 1 22 TRP HB3 H -3.120 2.711 -3.206 1.00 . A A . 22 TRP HB3 1 1
14 20916 1 1 22 TRP HD1 H -3.279 5.707 -0.932 1.00 . A A . 22 TRP HD1 1 1
14 20917 1 1 22 TRP HE1 H -5.633 6.181 -0.297 1.00 . A A . 22 TRP HE1 1 1
14 20918 1 1 22 TRP HE3 H -5.552 2.573 -4.226 1.00 . A A . 22 TRP HE3 1 1
14 20919 1 1 22 TRP HH2 H -9.405 3.973 -2.925 1.00 . A A . 22 TRP HH2 1 1
14 20920 1 1 22 TRP HZ2 H -8.317 5.428 -1.229 1.00 . A A . 22 TRP HZ2 1 1
14 20921 1 1 22 TRP HZ3 H -8.058 2.496 -4.373 1.00 . A A . 22 TRP HZ3 1 1
14 20922 1 1 22 TRP N N -1.120 5.251 -2.358 1.00 . A A . 22 TRP N 1 1
14 20923 1 1 22 TRP NE1 N -5.437 5.562 -1.079 1.00 . A A . 22 TRP NE1 1 1
14 20924 1 1 22 TRP O O 0.403 3.390 -3.315 1.00 . A A . 22 TRP O 1 1
14 20925 1 1 23 LEU C C -0.772 -0.707 -2.945 1.00 . A A . 23 LEU C 1 1
14 20926 1 1 23 LEU CA C 0.004 0.602 -3.088 1.00 . A A . 23 LEU CA 1 1
14 20927 1 1 23 LEU CB C 1.368 0.657 -2.369 1.00 . A A . 23 LEU CB 1 1
14 20928 1 1 23 LEU CD1 C 0.951 -0.440 -0.135 1.00 . A A . 23 LEU CD1 1 1
14 20929 1 1 23 LEU CD2 C 2.705 1.290 -0.341 1.00 . A A . 23 LEU CD2 1 1
14 20930 1 1 23 LEU CG C 1.322 0.849 -0.838 1.00 . A A . 23 LEU CG 1 1
14 20931 1 1 23 LEU H H -1.647 1.375 -2.043 1.00 . A A . 23 LEU H 1 1
14 20932 1 1 23 LEU HA H 0.183 0.769 -4.151 1.00 . A A . 23 LEU HA 1 1
14 20933 1 1 23 LEU HB2 H 1.932 -0.246 -2.604 1.00 . A A . 23 LEU HB2 1 1
14 20934 1 1 23 LEU HB3 H 1.927 1.492 -2.792 1.00 . A A . 23 LEU HB3 1 1
14 20935 1 1 23 LEU HD11 H 0.017 -0.818 -0.521 1.00 . A A . 23 LEU HD11 1 1
14 20936 1 1 23 LEU HD12 H 1.723 -1.156 -0.343 1.00 . A A . 23 LEU HD12 1 1
14 20937 1 1 23 LEU HD13 H 0.871 -0.272 0.938 1.00 . A A . 23 LEU HD13 1 1
14 20938 1 1 23 LEU HD21 H 2.654 2.326 -0.007 1.00 . A A . 23 LEU HD21 1 1
14 20939 1 1 23 LEU HD22 H 3.036 0.659 0.477 1.00 . A A . 23 LEU HD22 1 1
14 20940 1 1 23 LEU HD23 H 3.445 1.217 -1.137 1.00 . A A . 23 LEU HD23 1 1
14 20941 1 1 23 LEU HG H 0.589 1.604 -0.546 1.00 . A A . 23 LEU HG 1 1
14 20942 1 1 23 LEU N N -0.837 1.665 -2.584 1.00 . A A . 23 LEU N 1 1
14 20943 1 1 23 LEU O O -1.732 -0.783 -2.175 1.00 . A A . 23 LEU O 1 1
14 20944 1 1 24 ILE C C 0.292 -3.729 -2.752 1.00 . A A . 24 ILE C 1 1
14 20945 1 1 24 ILE CA C -0.849 -3.086 -3.504 1.00 . A A . 24 ILE CA 1 1
14 20946 1 1 24 ILE CB C -1.045 -3.728 -4.889 1.00 . A A . 24 ILE CB 1 1
14 20947 1 1 24 ILE CD1 C -3.470 -2.784 -4.523 1.00 . A A . 24 ILE CD1 1 1
14 20948 1 1 24 ILE CG1 C -2.419 -3.387 -5.461 1.00 . A A . 24 ILE CG1 1 1
14 20949 1 1 24 ILE CG2 C -0.943 -5.262 -4.924 1.00 . A A . 24 ILE CG2 1 1
14 20950 1 1 24 ILE H H 0.429 -1.733 -4.283 1.00 . A A . 24 ILE H 1 1
14 20951 1 1 24 ILE HA H -1.774 -3.103 -2.894 1.00 . A A . 24 ILE HA 1 1
14 20952 1 1 24 ILE HB H -0.282 -3.351 -5.573 1.00 . A A . 24 ILE HB 1 1
14 20953 1 1 24 ILE HD11 H -4.384 -2.604 -5.080 1.00 . A A . 24 ILE HD11 1 1
14 20954 1 1 24 ILE HD12 H -3.692 -3.479 -3.715 1.00 . A A . 24 ILE HD12 1 1
14 20955 1 1 24 ILE HD13 H -3.126 -1.834 -4.118 1.00 . A A . 24 ILE HD13 1 1
14 20956 1 1 24 ILE HG12 H -2.288 -2.729 -6.315 1.00 . A A . 24 ILE HG12 1 1
14 20957 1 1 24 ILE HG13 H -2.803 -4.343 -5.785 1.00 . A A . 24 ILE HG13 1 1
14 20958 1 1 24 ILE HG21 H -1.180 -5.644 -5.920 1.00 . A A . 24 ILE HG21 1 1
14 20959 1 1 24 ILE HG22 H 0.067 -5.601 -4.705 1.00 . A A . 24 ILE HG22 1 1
14 20960 1 1 24 ILE HG23 H -1.645 -5.677 -4.214 1.00 . A A . 24 ILE HG23 1 1
14 20961 1 1 24 ILE N N -0.380 -1.742 -3.683 1.00 . A A . 24 ILE N 1 1
14 20962 1 1 24 ILE O O 1.345 -4.033 -3.315 1.00 . A A . 24 ILE O 1 1
14 20963 1 1 25 LEU C C -0.059 -6.025 -0.560 1.00 . A A . 25 LEU C 1 1
14 20964 1 1 25 LEU CA C 0.855 -4.847 -0.716 1.00 . A A . 25 LEU CA 1 1
14 20965 1 1 25 LEU CB C 1.321 -4.272 0.617 1.00 . A A . 25 LEU CB 1 1
14 20966 1 1 25 LEU CD1 C 2.925 -2.586 1.536 1.00 . A A . 25 LEU CD1 1 1
14 20967 1 1 25 LEU CD2 C 3.758 -4.505 0.185 1.00 . A A . 25 LEU CD2 1 1
14 20968 1 1 25 LEU CG C 2.625 -3.524 0.374 1.00 . A A . 25 LEU CG 1 1
14 20969 1 1 25 LEU H H -0.749 -3.540 -1.027 1.00 . A A . 25 LEU H 1 1
14 20970 1 1 25 LEU HA H 1.697 -5.175 -1.315 1.00 . A A . 25 LEU HA 1 1
14 20971 1 1 25 LEU HB2 H 0.571 -3.583 0.994 1.00 . A A . 25 LEU HB2 1 1
14 20972 1 1 25 LEU HB3 H 1.480 -5.064 1.350 1.00 . A A . 25 LEU HB3 1 1
14 20973 1 1 25 LEU HD11 H 3.481 -1.733 1.164 1.00 . A A . 25 LEU HD11 1 1
14 20974 1 1 25 LEU HD12 H 1.997 -2.221 1.971 1.00 . A A . 25 LEU HD12 1 1
14 20975 1 1 25 LEU HD13 H 3.506 -3.115 2.292 1.00 . A A . 25 LEU HD13 1 1
14 20976 1 1 25 LEU HD21 H 3.533 -5.105 -0.682 1.00 . A A . 25 LEU HD21 1 1
14 20977 1 1 25 LEU HD22 H 4.670 -3.954 -0.018 1.00 . A A . 25 LEU HD22 1 1
14 20978 1 1 25 LEU HD23 H 3.862 -5.136 1.065 1.00 . A A . 25 LEU HD23 1 1
14 20979 1 1 25 LEU HG H 2.548 -2.968 -0.554 1.00 . A A . 25 LEU HG 1 1
14 20980 1 1 25 LEU N N 0.106 -3.867 -1.449 1.00 . A A . 25 LEU N 1 1
14 20981 1 1 25 LEU O O -1.040 -5.951 0.169 1.00 . A A . 25 LEU O 1 1
14 20982 1 1 26 HIS C C -1.947 -7.942 -1.924 1.00 . A A . 26 HIS C 1 1
14 20983 1 1 26 HIS CA C -0.596 -8.282 -1.275 1.00 . A A . 26 HIS CA 1 1
14 20984 1 1 26 HIS CB C -0.754 -8.824 0.167 1.00 . A A . 26 HIS CB 1 1
14 20985 1 1 26 HIS CD2 C 0.658 -7.836 2.084 1.00 . A A . 26 HIS CD2 1 1
14 20986 1 1 26 HIS CE1 C 2.552 -8.886 1.757 1.00 . A A . 26 HIS CE1 1 1
14 20987 1 1 26 HIS CG C 0.489 -8.694 1.026 1.00 . A A . 26 HIS CG 1 1
14 20988 1 1 26 HIS H H 1.049 -7.081 -1.877 1.00 . A A . 26 HIS H 1 1
14 20989 1 1 26 HIS HA H -0.097 -9.041 -1.876 1.00 . A A . 26 HIS HA 1 1
14 20990 1 1 26 HIS HB2 H -1.565 -8.289 0.666 1.00 . A A . 26 HIS HB2 1 1
14 20991 1 1 26 HIS HB3 H -1.049 -9.872 0.128 1.00 . A A . 26 HIS HB3 1 1
14 20992 1 1 26 HIS HD1 H 1.910 -9.994 0.095 1.00 . A A . 26 HIS HD1 1 1
14 20993 1 1 26 HIS HD2 H -0.072 -7.144 2.471 1.00 . A A . 26 HIS HD2 1 1
14 20994 1 1 26 HIS HE1 H 3.586 -9.193 1.839 1.00 . A A . 26 HIS HE1 1 1
14 20995 1 1 26 HIS N N 0.248 -7.110 -1.262 1.00 . A A . 26 HIS N 1 1
14 20996 1 1 26 HIS ND1 N 1.689 -9.339 0.830 1.00 . A A . 26 HIS ND1 1 1
14 20997 1 1 26 HIS NE2 N 1.967 -7.974 2.549 1.00 . A A . 26 HIS NE2 1 1
14 20998 1 1 26 HIS O O -2.224 -6.814 -2.303 1.00 . A A . 26 HIS O 1 1
14 20999 1 1 27 HIS C C -5.097 -8.045 -1.417 1.00 . A A . 27 HIS C 1 1
14 21000 1 1 27 HIS CA C -4.237 -8.973 -2.300 1.00 . A A . 27 HIS CA 1 1
14 21001 1 1 27 HIS CB C -4.723 -10.437 -2.235 1.00 . A A . 27 HIS CB 1 1
14 21002 1 1 27 HIS CD2 C -5.457 -11.232 0.095 1.00 . A A . 27 HIS CD2 1 1
14 21003 1 1 27 HIS CE1 C -3.663 -12.333 0.718 1.00 . A A . 27 HIS CE1 1 1
14 21004 1 1 27 HIS CG C -4.526 -11.128 -0.905 1.00 . A A . 27 HIS CG 1 1
14 21005 1 1 27 HIS H H -2.293 -9.658 -2.527 1.00 . A A . 27 HIS H 1 1
14 21006 1 1 27 HIS HA H -4.378 -8.650 -3.328 1.00 . A A . 27 HIS HA 1 1
14 21007 1 1 27 HIS HB2 H -5.784 -10.472 -2.491 1.00 . A A . 27 HIS HB2 1 1
14 21008 1 1 27 HIS HB3 H -4.197 -11.011 -2.998 1.00 . A A . 27 HIS HB3 1 1
14 21009 1 1 27 HIS HD1 H -2.588 -12.026 -1.058 1.00 . A A . 27 HIS HD1 1 1
14 21010 1 1 27 HIS HD2 H -6.461 -10.834 0.069 1.00 . A A . 27 HIS HD2 1 1
14 21011 1 1 27 HIS HE1 H -2.984 -12.958 1.282 1.00 . A A . 27 HIS HE1 1 1
14 21012 1 1 27 HIS N N -2.797 -8.949 -2.049 1.00 . A A . 27 HIS N 1 1
14 21013 1 1 27 HIS ND1 N -3.414 -11.841 -0.509 1.00 . A A . 27 HIS ND1 1 1
14 21014 1 1 27 HIS NE2 N -4.885 -11.969 1.139 1.00 . A A . 27 HIS NE2 1 1
14 21015 1 1 27 HIS O O -6.298 -8.276 -1.292 1.00 . A A . 27 HIS O 1 1
14 21016 1 1 28 LYS C C -4.706 -4.606 -0.619 1.00 . A A . 28 LYS C 1 1
14 21017 1 1 28 LYS CA C -5.289 -5.939 -0.159 1.00 . A A . 28 LYS CA 1 1
14 21018 1 1 28 LYS CB C -5.214 -6.093 1.362 1.00 . A A . 28 LYS CB 1 1
14 21019 1 1 28 LYS CD C -6.029 -8.512 1.915 1.00 . A A . 28 LYS CD 1 1
14 21020 1 1 28 LYS CE C -6.073 -9.025 3.356 1.00 . A A . 28 LYS CE 1 1
14 21021 1 1 28 LYS CG C -6.329 -7.011 1.872 1.00 . A A . 28 LYS CG 1 1
14 21022 1 1 28 LYS H H -3.587 -6.724 -0.971 1.00 . A A . 28 LYS H 1 1
14 21023 1 1 28 LYS HA H -6.319 -5.996 -0.488 1.00 . A A . 28 LYS HA 1 1
14 21024 1 1 28 LYS HB2 H -4.232 -6.456 1.670 1.00 . A A . 28 LYS HB2 1 1
14 21025 1 1 28 LYS HB3 H -5.369 -5.107 1.798 1.00 . A A . 28 LYS HB3 1 1
14 21026 1 1 28 LYS HD2 H -6.823 -9.022 1.369 1.00 . A A . 28 LYS HD2 1 1
14 21027 1 1 28 LYS HD3 H -5.073 -8.743 1.446 1.00 . A A . 28 LYS HD3 1 1
14 21028 1 1 28 LYS HE2 H -6.856 -8.479 3.893 1.00 . A A . 28 LYS HE2 1 1
14 21029 1 1 28 LYS HE3 H -6.349 -10.080 3.345 1.00 . A A . 28 LYS HE3 1 1
14 21030 1 1 28 LYS HG2 H -6.627 -6.678 2.865 1.00 . A A . 28 LYS HG2 1 1
14 21031 1 1 28 LYS HG3 H -7.184 -6.877 1.221 1.00 . A A . 28 LYS HG3 1 1
14 21032 1 1 28 LYS HZ1 H -4.476 -7.902 3.989 1.00 . A A . 28 LYS HZ1 1 1
14 21033 1 1 28 LYS HZ2 H -4.844 -9.157 4.994 1.00 . A A . 28 LYS HZ2 1 1
14 21034 1 1 28 LYS HZ3 H -4.087 -9.454 3.564 1.00 . A A . 28 LYS HZ3 1 1
14 21035 1 1 28 LYS N N -4.542 -6.997 -0.801 1.00 . A A . 28 LYS N 1 1
14 21036 1 1 28 LYS NZ N -4.768 -8.869 4.030 1.00 . A A . 28 LYS NZ 1 1
14 21037 1 1 28 LYS O O -3.527 -4.528 -0.950 1.00 . A A . 28 LYS O 1 1
14 21038 1 1 29 VAL C C -4.751 -1.494 0.219 1.00 . A A . 29 VAL C 1 1
14 21039 1 1 29 VAL CA C -5.054 -2.255 -1.058 1.00 . A A . 29 VAL CA 1 1
14 21040 1 1 29 VAL CB C -6.185 -1.576 -1.819 1.00 . A A . 29 VAL CB 1 1
14 21041 1 1 29 VAL CG1 C -5.642 -0.366 -2.531 1.00 . A A . 29 VAL CG1 1 1
14 21042 1 1 29 VAL CG2 C -6.970 -2.456 -2.788 1.00 . A A . 29 VAL CG2 1 1
14 21043 1 1 29 VAL H H -6.450 -3.485 -0.299 1.00 . A A . 29 VAL H 1 1
14 21044 1 1 29 VAL HA H -4.162 -2.331 -1.678 1.00 . A A . 29 VAL HA 1 1
14 21045 1 1 29 VAL HB H -6.887 -1.236 -1.089 1.00 . A A . 29 VAL HB 1 1
14 21046 1 1 29 VAL HG11 H -5.198 0.287 -1.785 1.00 . A A . 29 VAL HG11 1 1
14 21047 1 1 29 VAL HG12 H -4.889 -0.693 -3.234 1.00 . A A . 29 VAL HG12 1 1
14 21048 1 1 29 VAL HG13 H -6.460 0.138 -3.037 1.00 . A A . 29 VAL HG13 1 1
14 21049 1 1 29 VAL HG21 H -6.349 -3.269 -3.145 1.00 . A A . 29 VAL HG21 1 1
14 21050 1 1 29 VAL HG22 H -7.842 -2.843 -2.271 1.00 . A A . 29 VAL HG22 1 1
14 21051 1 1 29 VAL HG23 H -7.328 -1.868 -3.632 1.00 . A A . 29 VAL HG23 1 1
14 21052 1 1 29 VAL N N -5.510 -3.547 -0.654 1.00 . A A . 29 VAL N 1 1
14 21053 1 1 29 VAL O O -5.556 -1.496 1.154 1.00 . A A . 29 VAL O 1 1
14 21054 1 1 30 TYR C C -2.892 1.331 1.012 1.00 . A A . 30 TYR C 1 1
14 21055 1 1 30 TYR CA C -3.159 -0.121 1.424 1.00 . A A . 30 TYR CA 1 1
14 21056 1 1 30 TYR CB C -1.924 -0.880 1.898 1.00 . A A . 30 TYR CB 1 1
14 21057 1 1 30 TYR CD1 C -2.542 -2.194 3.981 1.00 . A A . 30 TYR CD1 1 1
14 21058 1 1 30 TYR CD2 C -1.898 -3.423 1.996 1.00 . A A . 30 TYR CD2 1 1
14 21059 1 1 30 TYR CE1 C -2.650 -3.411 4.679 1.00 . A A . 30 TYR CE1 1 1
14 21060 1 1 30 TYR CE2 C -1.938 -4.626 2.723 1.00 . A A . 30 TYR CE2 1 1
14 21061 1 1 30 TYR CG C -2.152 -2.192 2.632 1.00 . A A . 30 TYR CG 1 1
14 21062 1 1 30 TYR CZ C -2.303 -4.626 4.077 1.00 . A A . 30 TYR CZ 1 1
14 21063 1 1 30 TYR H H -2.934 -0.811 -0.489 1.00 . A A . 30 TYR H 1 1
14 21064 1 1 30 TYR HA H -3.907 -0.128 2.210 1.00 . A A . 30 TYR HA 1 1
14 21065 1 1 30 TYR HB2 H -1.311 -1.100 1.035 1.00 . A A . 30 TYR HB2 1 1
14 21066 1 1 30 TYR HB3 H -1.353 -0.221 2.523 1.00 . A A . 30 TYR HB3 1 1
14 21067 1 1 30 TYR HD1 H -2.769 -1.265 4.477 1.00 . A A . 30 TYR HD1 1 1
14 21068 1 1 30 TYR HD2 H -1.640 -3.459 0.949 1.00 . A A . 30 TYR HD2 1 1
14 21069 1 1 30 TYR HE1 H -2.989 -3.453 5.691 1.00 . A A . 30 TYR HE1 1 1
14 21070 1 1 30 TYR HE2 H -1.692 -5.556 2.254 1.00 . A A . 30 TYR HE2 1 1
14 21071 1 1 30 TYR HH H -1.878 -6.503 4.343 1.00 . A A . 30 TYR HH 1 1
14 21072 1 1 30 TYR N N -3.610 -0.823 0.261 1.00 . A A . 30 TYR N 1 1
14 21073 1 1 30 TYR O O -2.507 1.599 -0.127 1.00 . A A . 30 TYR O 1 1
14 21074 1 1 30 TYR OH O -2.309 -5.781 4.805 1.00 . A A . 30 TYR OH 1 1
14 21075 1 1 31 ASP C C -1.969 4.062 2.948 1.00 . A A . 31 ASP C 1 1
14 21076 1 1 31 ASP CA C -2.901 3.695 1.825 1.00 . A A . 31 ASP CA 1 1
14 21077 1 1 31 ASP CB C -4.208 4.469 2.027 1.00 . A A . 31 ASP CB 1 1
14 21078 1 1 31 ASP CG C -3.992 5.992 2.086 1.00 . A A . 31 ASP CG 1 1
14 21079 1 1 31 ASP H H -3.351 1.978 2.880 1.00 . A A . 31 ASP H 1 1
14 21080 1 1 31 ASP HA H -2.463 3.952 0.863 1.00 . A A . 31 ASP HA 1 1
14 21081 1 1 31 ASP HB2 H -4.875 4.227 1.205 1.00 . A A . 31 ASP HB2 1 1
14 21082 1 1 31 ASP HB3 H -4.668 4.151 2.960 1.00 . A A . 31 ASP HB3 1 1
14 21083 1 1 31 ASP N N -3.093 2.260 1.945 1.00 . A A . 31 ASP N 1 1
14 21084 1 1 31 ASP O O -2.318 3.907 4.114 1.00 . A A . 31 ASP O 1 1
14 21085 1 1 31 ASP OD1 O -3.229 6.476 2.948 1.00 . A A . 31 ASP OD1 1 1
14 21086 1 1 31 ASP OD2 O -4.550 6.689 1.216 1.00 . A A . 31 ASP OD2 1 1
14 21087 1 1 32 LEU C C 0.496 6.398 3.413 1.00 . A A . 32 LEU C 1 1
14 21088 1 1 32 LEU CA C 0.176 4.925 3.611 1.00 . A A . 32 LEU CA 1 1
14 21089 1 1 32 LEU CB C 1.405 4.016 3.628 1.00 . A A . 32 LEU CB 1 1
14 21090 1 1 32 LEU CD1 C 2.722 2.087 2.939 1.00 . A A . 32 LEU CD1 1 1
14 21091 1 1 32 LEU CD2 C 0.310 1.739 3.409 1.00 . A A . 32 LEU CD2 1 1
14 21092 1 1 32 LEU CG C 1.340 2.709 2.835 1.00 . A A . 32 LEU CG 1 1
14 21093 1 1 32 LEU H H -0.536 4.646 1.626 1.00 . A A . 32 LEU H 1 1
14 21094 1 1 32 LEU HA H -0.292 4.842 4.592 1.00 . A A . 32 LEU HA 1 1
14 21095 1 1 32 LEU HB2 H 2.264 4.580 3.276 1.00 . A A . 32 LEU HB2 1 1
14 21096 1 1 32 LEU HB3 H 1.569 3.744 4.667 1.00 . A A . 32 LEU HB3 1 1
14 21097 1 1 32 LEU HD11 H 3.401 2.685 2.337 1.00 . A A . 32 LEU HD11 1 1
14 21098 1 1 32 LEU HD12 H 3.044 2.073 3.981 1.00 . A A . 32 LEU HD12 1 1
14 21099 1 1 32 LEU HD13 H 2.703 1.071 2.557 1.00 . A A . 32 LEU HD13 1 1
14 21100 1 1 32 LEU HD21 H 0.655 0.710 3.342 1.00 . A A . 32 LEU HD21 1 1
14 21101 1 1 32 LEU HD22 H 0.121 1.993 4.445 1.00 . A A . 32 LEU HD22 1 1
14 21102 1 1 32 LEU HD23 H -0.613 1.832 2.849 1.00 . A A . 32 LEU HD23 1 1
14 21103 1 1 32 LEU HG H 1.124 2.902 1.785 1.00 . A A . 32 LEU HG 1 1
14 21104 1 1 32 LEU N N -0.774 4.517 2.602 1.00 . A A . 32 LEU N 1 1
14 21105 1 1 32 LEU O O 1.576 6.866 3.739 1.00 . A A . 32 LEU O 1 1
14 21106 1 1 33 THR C C -0.097 9.362 3.816 1.00 . A A . 33 THR C 1 1
14 21107 1 1 33 THR CA C -0.320 8.548 2.552 1.00 . A A . 33 THR CA 1 1
14 21108 1 1 33 THR CB C -1.626 8.927 1.859 1.00 . A A . 33 THR CB 1 1
14 21109 1 1 33 THR CG2 C -1.647 10.380 1.441 1.00 . A A . 33 THR CG2 1 1
14 21110 1 1 33 THR H H -1.359 6.751 2.730 1.00 . A A . 33 THR H 1 1
14 21111 1 1 33 THR HA H 0.546 8.686 1.892 1.00 . A A . 33 THR HA 1 1
14 21112 1 1 33 THR HB H -2.475 8.740 2.515 1.00 . A A . 33 THR HB 1 1
14 21113 1 1 33 THR HG1 H -1.903 7.223 0.965 1.00 . A A . 33 THR HG1 1 1
14 21114 1 1 33 THR HG21 H -1.545 11.013 2.318 1.00 . A A . 33 THR HG21 1 1
14 21115 1 1 33 THR HG22 H -0.823 10.553 0.756 1.00 . A A . 33 THR HG22 1 1
14 21116 1 1 33 THR HG23 H -2.600 10.586 0.963 1.00 . A A . 33 THR HG23 1 1
14 21117 1 1 33 THR N N -0.448 7.151 2.875 1.00 . A A . 33 THR N 1 1
14 21118 1 1 33 THR O O 0.927 10.020 3.958 1.00 . A A . 33 THR O 1 1
14 21119 1 1 33 THR OG1 O -1.744 8.138 0.706 1.00 . A A . 33 THR OG1 1 1
14 21120 1 1 34 LYS C C 0.227 9.202 6.925 1.00 . A A . 34 LYS C 1 1
14 21121 1 1 34 LYS CA C -0.809 9.949 6.066 1.00 . A A . 34 LYS CA 1 1
14 21122 1 1 34 LYS CB C -2.177 10.172 6.738 1.00 . A A . 34 LYS CB 1 1
14 21123 1 1 34 LYS CD C -2.081 10.183 9.279 1.00 . A A . 34 LYS CD 1 1
14 21124 1 1 34 LYS CE C -1.044 10.702 10.276 1.00 . A A . 34 LYS CE 1 1
14 21125 1 1 34 LYS CG C -2.092 11.039 8.006 1.00 . A A . 34 LYS CG 1 1
14 21126 1 1 34 LYS H H -1.798 8.656 4.659 1.00 . A A . 34 LYS H 1 1
14 21127 1 1 34 LYS HA H -0.386 10.933 5.855 1.00 . A A . 34 LYS HA 1 1
14 21128 1 1 34 LYS HB2 H -2.814 10.699 6.025 1.00 . A A . 34 LYS HB2 1 1
14 21129 1 1 34 LYS HB3 H -2.655 9.216 6.957 1.00 . A A . 34 LYS HB3 1 1
14 21130 1 1 34 LYS HD2 H -3.072 10.193 9.736 1.00 . A A . 34 LYS HD2 1 1
14 21131 1 1 34 LYS HD3 H -1.834 9.152 9.022 1.00 . A A . 34 LYS HD3 1 1
14 21132 1 1 34 LYS HE2 H -0.149 10.999 9.724 1.00 . A A . 34 LYS HE2 1 1
14 21133 1 1 34 LYS HE3 H -1.440 11.568 10.807 1.00 . A A . 34 LYS HE3 1 1
14 21134 1 1 34 LYS HG2 H -1.195 11.660 7.958 1.00 . A A . 34 LYS HG2 1 1
14 21135 1 1 34 LYS HG3 H -2.953 11.708 8.047 1.00 . A A . 34 LYS HG3 1 1
14 21136 1 1 34 LYS HZ1 H -0.239 8.867 10.720 1.00 . A A . 34 LYS HZ1 1 1
14 21137 1 1 34 LYS HZ2 H 0.040 9.938 11.882 1.00 . A A . 34 LYS HZ2 1 1
14 21138 1 1 34 LYS HZ3 H -1.453 9.258 11.725 1.00 . A A . 34 LYS HZ3 1 1
14 21139 1 1 34 LYS N N -1.008 9.274 4.785 1.00 . A A . 34 LYS N 1 1
14 21140 1 1 34 LYS NZ N -0.665 9.639 11.224 1.00 . A A . 34 LYS NZ 1 1
14 21141 1 1 34 LYS O O 0.514 9.620 8.044 1.00 . A A . 34 LYS O 1 1
14 21142 1 1 35 PHE C C 3.216 7.564 6.362 1.00 . A A . 35 PHE C 1 1
14 21143 1 1 35 PHE CA C 1.867 7.341 7.038 1.00 . A A . 35 PHE CA 1 1
14 21144 1 1 35 PHE CB C 1.506 5.868 6.932 1.00 . A A . 35 PHE CB 1 1
14 21145 1 1 35 PHE CD1 C 2.724 4.656 8.805 1.00 . A A . 35 PHE CD1 1 1
14 21146 1 1 35 PHE CD2 C 3.411 4.242 6.516 1.00 . A A . 35 PHE CD2 1 1
14 21147 1 1 35 PHE CE1 C 3.704 3.756 9.258 1.00 . A A . 35 PHE CE1 1 1
14 21148 1 1 35 PHE CE2 C 4.360 3.310 6.960 1.00 . A A . 35 PHE CE2 1 1
14 21149 1 1 35 PHE CG C 2.555 4.888 7.431 1.00 . A A . 35 PHE CG 1 1
14 21150 1 1 35 PHE CZ C 4.513 3.075 8.335 1.00 . A A . 35 PHE CZ 1 1
14 21151 1 1 35 PHE H H 0.574 7.823 5.473 1.00 . A A . 35 PHE H 1 1
14 21152 1 1 35 PHE HA H 1.933 7.625 8.086 1.00 . A A . 35 PHE HA 1 1
14 21153 1 1 35 PHE HB2 H 0.570 5.746 7.453 1.00 . A A . 35 PHE HB2 1 1
14 21154 1 1 35 PHE HB3 H 1.309 5.640 5.894 1.00 . A A . 35 PHE HB3 1 1
14 21155 1 1 35 PHE HD1 H 2.087 5.163 9.517 1.00 . A A . 35 PHE HD1 1 1
14 21156 1 1 35 PHE HD2 H 3.366 4.484 5.468 1.00 . A A . 35 PHE HD2 1 1
14 21157 1 1 35 PHE HE1 H 3.830 3.585 10.318 1.00 . A A . 35 PHE HE1 1 1
14 21158 1 1 35 PHE HE2 H 4.978 2.789 6.244 1.00 . A A . 35 PHE HE2 1 1
14 21159 1 1 35 PHE HZ H 5.263 2.385 8.683 1.00 . A A . 35 PHE HZ 1 1
14 21160 1 1 35 PHE N N 0.808 8.115 6.408 1.00 . A A . 35 PHE N 1 1
14 21161 1 1 35 PHE O O 4.240 7.062 6.814 1.00 . A A . 35 PHE O 1 1
14 21162 1 1 36 LEU C C 5.480 9.279 5.576 1.00 . A A . 36 LEU C 1 1
14 21163 1 1 36 LEU CA C 4.487 8.649 4.598 1.00 . A A . 36 LEU CA 1 1
14 21164 1 1 36 LEU CB C 4.181 9.602 3.433 1.00 . A A . 36 LEU CB 1 1
14 21165 1 1 36 LEU CD1 C 3.760 9.984 1.007 1.00 . A A . 36 LEU CD1 1 1
14 21166 1 1 36 LEU CD2 C 4.893 7.867 1.758 1.00 . A A . 36 LEU CD2 1 1
14 21167 1 1 36 LEU CG C 3.847 8.917 2.103 1.00 . A A . 36 LEU CG 1 1
14 21168 1 1 36 LEU H H 2.343 8.510 4.839 1.00 . A A . 36 LEU H 1 1
14 21169 1 1 36 LEU HA H 4.976 7.733 4.253 1.00 . A A . 36 LEU HA 1 1
14 21170 1 1 36 LEU HB2 H 3.344 10.252 3.690 1.00 . A A . 36 LEU HB2 1 1
14 21171 1 1 36 LEU HB3 H 5.057 10.230 3.297 1.00 . A A . 36 LEU HB3 1 1
14 21172 1 1 36 LEU HD11 H 4.417 10.818 1.246 1.00 . A A . 36 LEU HD11 1 1
14 21173 1 1 36 LEU HD12 H 4.084 9.582 0.049 1.00 . A A . 36 LEU HD12 1 1
14 21174 1 1 36 LEU HD13 H 2.733 10.348 0.955 1.00 . A A . 36 LEU HD13 1 1
14 21175 1 1 36 LEU HD21 H 4.919 7.686 0.687 1.00 . A A . 36 LEU HD21 1 1
14 21176 1 1 36 LEU HD22 H 5.880 8.197 2.076 1.00 . A A . 36 LEU HD22 1 1
14 21177 1 1 36 LEU HD23 H 4.624 6.943 2.265 1.00 . A A . 36 LEU HD23 1 1
14 21178 1 1 36 LEU HG H 2.879 8.420 2.166 1.00 . A A . 36 LEU HG 1 1
14 21179 1 1 36 LEU N N 3.241 8.306 5.265 1.00 . A A . 36 LEU N 1 1
14 21180 1 1 36 LEU O O 6.671 8.999 5.507 1.00 . A A . 36 LEU O 1 1
14 21181 1 1 37 GLU C C 5.783 9.935 8.885 1.00 . A A . 37 GLU C 1 1
14 21182 1 1 37 GLU CA C 5.812 10.710 7.551 1.00 . A A . 37 GLU CA 1 1
14 21183 1 1 37 GLU CB C 5.401 12.182 7.724 1.00 . A A . 37 GLU CB 1 1
14 21184 1 1 37 GLU CD C 5.972 14.512 6.876 1.00 . A A . 37 GLU CD 1 1
14 21185 1 1 37 GLU CG C 5.846 13.026 6.520 1.00 . A A . 37 GLU CG 1 1
14 21186 1 1 37 GLU H H 4.007 10.316 6.466 1.00 . A A . 37 GLU H 1 1
14 21187 1 1 37 GLU HA H 6.848 10.689 7.207 1.00 . A A . 37 GLU HA 1 1
14 21188 1 1 37 GLU HB2 H 4.318 12.257 7.847 1.00 . A A . 37 GLU HB2 1 1
14 21189 1 1 37 GLU HB3 H 5.877 12.576 8.620 1.00 . A A . 37 GLU HB3 1 1
14 21190 1 1 37 GLU HG2 H 6.819 12.675 6.172 1.00 . A A . 37 GLU HG2 1 1
14 21191 1 1 37 GLU HG3 H 5.130 12.897 5.705 1.00 . A A . 37 GLU HG3 1 1
14 21192 1 1 37 GLU N N 4.987 10.086 6.516 1.00 . A A . 37 GLU N 1 1
14 21193 1 1 37 GLU O O 6.162 10.466 9.923 1.00 . A A . 37 GLU O 1 1
14 21194 1 1 37 GLU OE1 O 6.797 14.822 7.764 1.00 . A A . 37 GLU OE1 1 1
14 21195 1 1 37 GLU OE2 O 5.254 15.321 6.247 1.00 . A A . 37 GLU OE2 1 1
14 21196 1 1 38 GLU C C 6.232 6.582 9.926 1.00 . A A . 38 GLU C 1 1
14 21197 1 1 38 GLU CA C 5.306 7.793 10.047 1.00 . A A . 38 GLU CA 1 1
14 21198 1 1 38 GLU CB C 3.897 7.243 10.255 1.00 . A A . 38 GLU CB 1 1
14 21199 1 1 38 GLU CD C 1.946 7.374 11.837 1.00 . A A . 38 GLU CD 1 1
14 21200 1 1 38 GLU CG C 2.932 8.178 10.982 1.00 . A A . 38 GLU CG 1 1
14 21201 1 1 38 GLU H H 5.065 8.297 7.993 1.00 . A A . 38 GLU H 1 1
14 21202 1 1 38 GLU HA H 5.617 8.342 10.930 1.00 . A A . 38 GLU HA 1 1
14 21203 1 1 38 GLU HB2 H 3.488 7.001 9.283 1.00 . A A . 38 GLU HB2 1 1
14 21204 1 1 38 GLU HB3 H 3.974 6.315 10.817 1.00 . A A . 38 GLU HB3 1 1
14 21205 1 1 38 GLU HG2 H 3.489 8.856 11.628 1.00 . A A . 38 GLU HG2 1 1
14 21206 1 1 38 GLU HG3 H 2.385 8.771 10.245 1.00 . A A . 38 GLU HG3 1 1
14 21207 1 1 38 GLU N N 5.340 8.677 8.879 1.00 . A A . 38 GLU N 1 1
14 21208 1 1 38 GLU O O 6.562 5.967 10.940 1.00 . A A . 38 GLU O 1 1
14 21209 1 1 38 GLU OE1 O 2.403 6.678 12.767 1.00 . A A . 38 GLU OE1 1 1
14 21210 1 1 38 GLU OE2 O 0.730 7.492 11.565 1.00 . A A . 38 GLU OE2 1 1
14 21211 1 1 39 HIS C C 8.922 5.534 9.215 1.00 . A A . 39 HIS C 1 1
14 21212 1 1 39 HIS CA C 7.612 5.141 8.497 1.00 . A A . 39 HIS CA 1 1
14 21213 1 1 39 HIS CB C 7.809 4.993 6.983 1.00 . A A . 39 HIS CB 1 1
14 21214 1 1 39 HIS CD2 C 7.836 2.369 6.779 1.00 . A A . 39 HIS CD2 1 1
14 21215 1 1 39 HIS CE1 C 8.840 2.244 4.813 1.00 . A A . 39 HIS CE1 1 1
14 21216 1 1 39 HIS CG C 8.091 3.645 6.338 1.00 . A A . 39 HIS CG 1 1
14 21217 1 1 39 HIS H H 6.336 6.768 7.928 1.00 . A A . 39 HIS H 1 1
14 21218 1 1 39 HIS HA H 7.166 4.248 8.935 1.00 . A A . 39 HIS HA 1 1
14 21219 1 1 39 HIS HB2 H 6.953 5.419 6.457 1.00 . A A . 39 HIS HB2 1 1
14 21220 1 1 39 HIS HB3 H 8.659 5.633 6.777 1.00 . A A . 39 HIS HB3 1 1
14 21221 1 1 39 HIS HD1 H 8.860 4.284 4.469 1.00 . A A . 39 HIS HD1 1 1
14 21222 1 1 39 HIS HD2 H 7.373 2.093 7.703 1.00 . A A . 39 HIS HD2 1 1
14 21223 1 1 39 HIS HE1 H 9.301 1.924 3.904 1.00 . A A . 39 HIS HE1 1 1
14 21224 1 1 39 HIS N N 6.653 6.221 8.713 1.00 . A A . 39 HIS N 1 1
14 21225 1 1 39 HIS ND1 N 8.665 3.529 5.100 1.00 . A A . 39 HIS ND1 1 1
14 21226 1 1 39 HIS NE2 N 8.340 1.494 5.795 1.00 . A A . 39 HIS NE2 1 1
14 21227 1 1 39 HIS O O 9.140 6.716 9.481 1.00 . A A . 39 HIS O 1 1
14 21228 1 1 40 PRO C C 12.034 5.661 9.588 1.00 . A A . 40 PRO C 1 1
14 21229 1 1 40 PRO CA C 10.976 4.889 10.363 1.00 . A A . 40 PRO CA 1 1
14 21230 1 1 40 PRO CB C 11.524 3.536 10.805 1.00 . A A . 40 PRO CB 1 1
14 21231 1 1 40 PRO CD C 9.804 3.218 9.094 1.00 . A A . 40 PRO CD 1 1
14 21232 1 1 40 PRO CG C 10.983 2.544 9.780 1.00 . A A . 40 PRO CG 1 1
14 21233 1 1 40 PRO HA H 10.677 5.473 11.232 1.00 . A A . 40 PRO HA 1 1
14 21234 1 1 40 PRO HB2 H 12.615 3.521 10.829 1.00 . A A . 40 PRO HB2 1 1
14 21235 1 1 40 PRO HB3 H 11.125 3.288 11.789 1.00 . A A . 40 PRO HB3 1 1
14 21236 1 1 40 PRO HD2 H 9.958 3.173 8.017 1.00 . A A . 40 PRO HD2 1 1
14 21237 1 1 40 PRO HD3 H 8.872 2.733 9.382 1.00 . A A . 40 PRO HD3 1 1
14 21238 1 1 40 PRO HG2 H 11.749 2.290 9.045 1.00 . A A . 40 PRO HG2 1 1
14 21239 1 1 40 PRO HG3 H 10.631 1.670 10.304 1.00 . A A . 40 PRO HG3 1 1
14 21240 1 1 40 PRO N N 9.819 4.592 9.532 1.00 . A A . 40 PRO N 1 1
14 21241 1 1 40 PRO O O 12.773 6.460 10.154 1.00 . A A . 40 PRO O 1 1
14 21242 1 1 41 GLY C C 12.737 5.897 5.948 1.00 . A A . 41 GLY C 1 1
14 21243 1 1 41 GLY CA C 13.049 6.089 7.424 1.00 . A A . 41 GLY CA 1 1
14 21244 1 1 41 GLY H H 11.508 4.694 7.907 1.00 . A A . 41 GLY H 1 1
14 21245 1 1 41 GLY HA2 H 13.025 7.158 7.642 1.00 . A A . 41 GLY HA2 1 1
14 21246 1 1 41 GLY HA3 H 14.052 5.718 7.631 1.00 . A A . 41 GLY HA3 1 1
14 21247 1 1 41 GLY N N 12.102 5.415 8.283 1.00 . A A . 41 GLY N 1 1
14 21248 1 1 41 GLY O O 13.603 6.196 5.130 1.00 . A A . 41 GLY O 1 1
14 21249 1 1 42 GLY C C 9.996 6.293 3.942 1.00 . A A . 42 GLY C 1 1
14 21250 1 1 42 GLY CA C 11.197 5.395 4.164 1.00 . A A . 42 GLY CA 1 1
14 21251 1 1 42 GLY H H 10.786 5.183 6.206 1.00 . A A . 42 GLY H 1 1
14 21252 1 1 42 GLY HA2 H 12.025 5.731 3.542 1.00 . A A . 42 GLY HA2 1 1
14 21253 1 1 42 GLY HA3 H 10.939 4.388 3.852 1.00 . A A . 42 GLY HA3 1 1
14 21254 1 1 42 GLY N N 11.547 5.405 5.571 1.00 . A A . 42 GLY N 1 1
14 21255 1 1 42 GLY O O 8.999 6.206 4.635 1.00 . A A . 42 GLY O 1 1
14 21256 1 1 43 GLU C C 8.725 7.535 0.941 1.00 . A A . 43 GLU C 1 1
14 21257 1 1 43 GLU CA C 8.833 7.780 2.447 1.00 . A A . 43 GLU CA 1 1
14 21258 1 1 43 GLU CB C 8.909 9.240 2.908 1.00 . A A . 43 GLU CB 1 1
14 21259 1 1 43 GLU CD C 9.490 10.653 0.841 1.00 . A A . 43 GLU CD 1 1
14 21260 1 1 43 GLU CG C 9.942 10.140 2.213 1.00 . A A . 43 GLU CG 1 1
14 21261 1 1 43 GLU H H 10.932 7.318 2.542 1.00 . A A . 43 GLU H 1 1
14 21262 1 1 43 GLU HA H 7.951 7.350 2.925 1.00 . A A . 43 GLU HA 1 1
14 21263 1 1 43 GLU HB2 H 7.925 9.670 2.815 1.00 . A A . 43 GLU HB2 1 1
14 21264 1 1 43 GLU HB3 H 9.147 9.233 3.973 1.00 . A A . 43 GLU HB3 1 1
14 21265 1 1 43 GLU HG2 H 10.120 11.007 2.852 1.00 . A A . 43 GLU HG2 1 1
14 21266 1 1 43 GLU HG3 H 10.890 9.606 2.123 1.00 . A A . 43 GLU HG3 1 1
14 21267 1 1 43 GLU N N 10.032 7.109 2.917 1.00 . A A . 43 GLU N 1 1
14 21268 1 1 43 GLU O O 7.733 7.029 0.420 1.00 . A A . 43 GLU O 1 1
14 21269 1 1 43 GLU OE1 O 8.291 10.503 0.518 1.00 . A A . 43 GLU OE1 1 1
14 21270 1 1 43 GLU OE2 O 10.372 11.167 0.126 1.00 . A A . 43 GLU OE2 1 1
14 21271 1 1 44 GLU C C 9.840 6.254 -1.617 1.00 . A A . 44 GLU C 1 1
14 21272 1 1 44 GLU CA C 10.022 7.689 -1.167 1.00 . A A . 44 GLU CA 1 1
14 21273 1 1 44 GLU CB C 11.410 8.175 -1.609 1.00 . A A . 44 GLU CB 1 1
14 21274 1 1 44 GLU CD C 11.344 9.521 -3.808 1.00 . A A . 44 GLU CD 1 1
14 21275 1 1 44 GLU CG C 11.616 8.169 -3.143 1.00 . A A . 44 GLU CG 1 1
14 21276 1 1 44 GLU H H 10.552 8.105 0.907 1.00 . A A . 44 GLU H 1 1
14 21277 1 1 44 GLU HA H 9.265 8.319 -1.635 1.00 . A A . 44 GLU HA 1 1
14 21278 1 1 44 GLU HB2 H 11.569 9.179 -1.226 1.00 . A A . 44 GLU HB2 1 1
14 21279 1 1 44 GLU HB3 H 12.159 7.519 -1.162 1.00 . A A . 44 GLU HB3 1 1
14 21280 1 1 44 GLU HG2 H 12.649 7.886 -3.349 1.00 . A A . 44 GLU HG2 1 1
14 21281 1 1 44 GLU HG3 H 10.994 7.414 -3.620 1.00 . A A . 44 GLU HG3 1 1
14 21282 1 1 44 GLU N N 9.857 7.751 0.284 1.00 . A A . 44 GLU N 1 1
14 21283 1 1 44 GLU O O 9.232 6.015 -2.647 1.00 . A A . 44 GLU O 1 1
14 21284 1 1 44 GLU OE1 O 12.227 10.399 -3.692 1.00 . A A . 44 GLU OE1 1 1
14 21285 1 1 44 GLU OE2 O 10.284 9.644 -4.464 1.00 . A A . 44 GLU OE2 1 1
14 21286 1 1 45 VAL C C 8.560 3.644 -1.311 1.00 . A A . 45 VAL C 1 1
14 21287 1 1 45 VAL CA C 10.057 3.883 -1.143 1.00 . A A . 45 VAL CA 1 1
14 21288 1 1 45 VAL CB C 10.661 2.975 -0.064 1.00 . A A . 45 VAL CB 1 1
14 21289 1 1 45 VAL CG1 C 12.118 2.657 -0.403 1.00 . A A . 45 VAL CG1 1 1
14 21290 1 1 45 VAL CG2 C 10.595 3.566 1.350 1.00 . A A . 45 VAL CG2 1 1
14 21291 1 1 45 VAL H H 10.799 5.510 0.012 1.00 . A A . 45 VAL H 1 1
14 21292 1 1 45 VAL HA H 10.527 3.648 -2.098 1.00 . A A . 45 VAL HA 1 1
14 21293 1 1 45 VAL HB H 10.110 2.043 -0.056 1.00 . A A . 45 VAL HB 1 1
14 21294 1 1 45 VAL HG11 H 12.559 2.056 0.393 1.00 . A A . 45 VAL HG11 1 1
14 21295 1 1 45 VAL HG12 H 12.158 2.088 -1.334 1.00 . A A . 45 VAL HG12 1 1
14 21296 1 1 45 VAL HG13 H 12.684 3.579 -0.525 1.00 . A A . 45 VAL HG13 1 1
14 21297 1 1 45 VAL HG21 H 11.445 4.224 1.520 1.00 . A A . 45 VAL HG21 1 1
14 21298 1 1 45 VAL HG22 H 9.669 4.119 1.498 1.00 . A A . 45 VAL HG22 1 1
14 21299 1 1 45 VAL HG23 H 10.635 2.749 2.070 1.00 . A A . 45 VAL HG23 1 1
14 21300 1 1 45 VAL N N 10.305 5.280 -0.834 1.00 . A A . 45 VAL N 1 1
14 21301 1 1 45 VAL O O 8.149 2.946 -2.240 1.00 . A A . 45 VAL O 1 1
14 21302 1 1 46 LEU C C 5.767 4.700 -1.888 1.00 . A A . 46 LEU C 1 1
14 21303 1 1 46 LEU CA C 6.294 4.027 -0.611 1.00 . A A . 46 LEU CA 1 1
14 21304 1 1 46 LEU CB C 5.557 4.507 0.646 1.00 . A A . 46 LEU CB 1 1
14 21305 1 1 46 LEU CD1 C 5.313 4.369 3.176 1.00 . A A . 46 LEU CD1 1 1
14 21306 1 1 46 LEU CD2 C 6.853 2.782 2.011 1.00 . A A . 46 LEU CD2 1 1
14 21307 1 1 46 LEU CG C 6.262 4.191 1.983 1.00 . A A . 46 LEU CG 1 1
14 21308 1 1 46 LEU H H 8.023 4.924 0.242 1.00 . A A . 46 LEU H 1 1
14 21309 1 1 46 LEU HA H 6.134 2.952 -0.709 1.00 . A A . 46 LEU HA 1 1
14 21310 1 1 46 LEU HB2 H 5.454 5.584 0.576 1.00 . A A . 46 LEU HB2 1 1
14 21311 1 1 46 LEU HB3 H 4.561 4.067 0.641 1.00 . A A . 46 LEU HB3 1 1
14 21312 1 1 46 LEU HD11 H 4.390 4.840 2.852 1.00 . A A . 46 LEU HD11 1 1
14 21313 1 1 46 LEU HD12 H 5.077 3.408 3.633 1.00 . A A . 46 LEU HD12 1 1
14 21314 1 1 46 LEU HD13 H 5.783 5.005 3.926 1.00 . A A . 46 LEU HD13 1 1
14 21315 1 1 46 LEU HD21 H 6.178 2.078 1.527 1.00 . A A . 46 LEU HD21 1 1
14 21316 1 1 46 LEU HD22 H 7.820 2.779 1.508 1.00 . A A . 46 LEU HD22 1 1
14 21317 1 1 46 LEU HD23 H 7.012 2.469 3.037 1.00 . A A . 46 LEU HD23 1 1
14 21318 1 1 46 LEU HG H 7.084 4.894 2.116 1.00 . A A . 46 LEU HG 1 1
14 21319 1 1 46 LEU N N 7.719 4.267 -0.476 1.00 . A A . 46 LEU N 1 1
14 21320 1 1 46 LEU O O 4.753 4.273 -2.437 1.00 . A A . 46 LEU O 1 1
14 21321 1 1 47 ARG C C 6.767 5.605 -4.880 1.00 . A A . 47 ARG C 1 1
14 21322 1 1 47 ARG CA C 6.170 6.347 -3.684 1.00 . A A . 47 ARG CA 1 1
14 21323 1 1 47 ARG CB C 6.686 7.795 -3.696 1.00 . A A . 47 ARG CB 1 1
14 21324 1 1 47 ARG CD C 5.735 9.944 -4.569 1.00 . A A . 47 ARG CD 1 1
14 21325 1 1 47 ARG CG C 5.570 8.833 -3.528 1.00 . A A . 47 ARG CG 1 1
14 21326 1 1 47 ARG CZ C 5.011 10.362 -6.913 1.00 . A A . 47 ARG CZ 1 1
14 21327 1 1 47 ARG H H 7.293 6.045 -1.909 1.00 . A A . 47 ARG H 1 1
14 21328 1 1 47 ARG HA H 5.095 6.336 -3.814 1.00 . A A . 47 ARG HA 1 1
14 21329 1 1 47 ARG HB2 H 7.421 7.941 -2.906 1.00 . A A . 47 ARG HB2 1 1
14 21330 1 1 47 ARG HB3 H 7.202 7.980 -4.641 1.00 . A A . 47 ARG HB3 1 1
14 21331 1 1 47 ARG HD2 H 5.177 10.816 -4.231 1.00 . A A . 47 ARG HD2 1 1
14 21332 1 1 47 ARG HD3 H 6.792 10.211 -4.647 1.00 . A A . 47 ARG HD3 1 1
14 21333 1 1 47 ARG HE H 5.019 8.542 -5.989 1.00 . A A . 47 ARG HE 1 1
14 21334 1 1 47 ARG HG2 H 4.583 8.384 -3.644 1.00 . A A . 47 ARG HG2 1 1
14 21335 1 1 47 ARG HG3 H 5.635 9.261 -2.527 1.00 . A A . 47 ARG HG3 1 1
14 21336 1 1 47 ARG HH11 H 5.993 11.900 -6.036 1.00 . A A . 47 ARG HH11 1 1
14 21337 1 1 47 ARG HH12 H 5.323 12.285 -7.584 1.00 . A A . 47 ARG HH12 1 1
14 21338 1 1 47 ARG HH21 H 4.027 8.997 -8.081 1.00 . A A . 47 ARG HH21 1 1
14 21339 1 1 47 ARG HH22 H 4.187 10.558 -8.785 1.00 . A A . 47 ARG HH22 1 1
14 21340 1 1 47 ARG N N 6.469 5.719 -2.401 1.00 . A A . 47 ARG N 1 1
14 21341 1 1 47 ARG NE N 5.221 9.529 -5.886 1.00 . A A . 47 ARG NE 1 1
14 21342 1 1 47 ARG NH1 N 5.436 11.624 -6.832 1.00 . A A . 47 ARG NH1 1 1
14 21343 1 1 47 ARG NH2 N 4.370 9.945 -8.005 1.00 . A A . 47 ARG NH2 1 1
14 21344 1 1 47 ARG O O 6.203 5.705 -5.965 1.00 . A A . 47 ARG O 1 1
14 21345 1 1 48 GLU C C 7.631 2.931 -6.197 1.00 . A A . 48 GLU C 1 1
14 21346 1 1 48 GLU CA C 8.497 4.124 -5.809 1.00 . A A . 48 GLU CA 1 1
14 21347 1 1 48 GLU CB C 9.898 3.663 -5.367 1.00 . A A . 48 GLU CB 1 1
14 21348 1 1 48 GLU CD C 11.904 3.987 -6.884 1.00 . A A . 48 GLU CD 1 1
14 21349 1 1 48 GLU CG C 11.004 4.628 -5.824 1.00 . A A . 48 GLU CG 1 1
14 21350 1 1 48 GLU H H 8.279 4.786 -3.807 1.00 . A A . 48 GLU H 1 1
14 21351 1 1 48 GLU HA H 8.583 4.761 -6.689 1.00 . A A . 48 GLU HA 1 1
14 21352 1 1 48 GLU HB2 H 9.927 3.579 -4.281 1.00 . A A . 48 GLU HB2 1 1
14 21353 1 1 48 GLU HB3 H 10.102 2.668 -5.765 1.00 . A A . 48 GLU HB3 1 1
14 21354 1 1 48 GLU HG2 H 10.565 5.543 -6.225 1.00 . A A . 48 GLU HG2 1 1
14 21355 1 1 48 GLU HG3 H 11.611 4.905 -4.960 1.00 . A A . 48 GLU HG3 1 1
14 21356 1 1 48 GLU N N 7.857 4.858 -4.721 1.00 . A A . 48 GLU N 1 1
14 21357 1 1 48 GLU O O 7.733 2.422 -7.308 1.00 . A A . 48 GLU O 1 1
14 21358 1 1 48 GLU OE1 O 11.456 3.918 -8.050 1.00 . A A . 48 GLU OE1 1 1
14 21359 1 1 48 GLU OE2 O 13.023 3.566 -6.512 1.00 . A A . 48 GLU OE2 1 1
14 21360 1 1 49 GLN C C 4.367 1.906 -5.408 1.00 . A A . 49 GLN C 1 1
14 21361 1 1 49 GLN CA C 5.806 1.429 -5.525 1.00 . A A . 49 GLN CA 1 1
14 21362 1 1 49 GLN CB C 6.088 0.344 -4.497 1.00 . A A . 49 GLN CB 1 1
14 21363 1 1 49 GLN CD C 7.975 -0.785 -5.795 1.00 . A A . 49 GLN CD 1 1
14 21364 1 1 49 GLN CG C 7.553 -0.101 -4.495 1.00 . A A . 49 GLN CG 1 1
14 21365 1 1 49 GLN H H 6.735 2.949 -4.383 1.00 . A A . 49 GLN H 1 1
14 21366 1 1 49 GLN HA H 5.934 1.033 -6.531 1.00 . A A . 49 GLN HA 1 1
14 21367 1 1 49 GLN HB2 H 5.836 0.757 -3.518 1.00 . A A . 49 GLN HB2 1 1
14 21368 1 1 49 GLN HB3 H 5.454 -0.516 -4.710 1.00 . A A . 49 GLN HB3 1 1
14 21369 1 1 49 GLN HE21 H 9.634 -1.505 -4.936 1.00 . A A . 49 GLN HE21 1 1
14 21370 1 1 49 GLN HE22 H 9.414 -1.878 -6.636 1.00 . A A . 49 GLN HE22 1 1
14 21371 1 1 49 GLN HG2 H 8.210 0.746 -4.300 1.00 . A A . 49 GLN HG2 1 1
14 21372 1 1 49 GLN HG3 H 7.679 -0.792 -3.670 1.00 . A A . 49 GLN HG3 1 1
14 21373 1 1 49 GLN N N 6.734 2.522 -5.300 1.00 . A A . 49 GLN N 1 1
14 21374 1 1 49 GLN NE2 N 9.168 -1.352 -5.817 1.00 . A A . 49 GLN NE2 1 1
14 21375 1 1 49 GLN O O 3.438 1.106 -5.323 1.00 . A A . 49 GLN O 1 1
14 21376 1 1 49 GLN OE1 O 7.251 -0.831 -6.780 1.00 . A A . 49 GLN OE1 1 1
14 21377 1 1 50 ALA C C 1.997 3.341 -6.463 1.00 . A A . 50 ALA C 1 1
14 21378 1 1 50 ALA CA C 2.856 3.802 -5.289 1.00 . A A . 50 ALA CA 1 1
14 21379 1 1 50 ALA CB C 2.945 5.323 -5.257 1.00 . A A . 50 ALA CB 1 1
14 21380 1 1 50 ALA H H 5.000 3.797 -5.389 1.00 . A A . 50 ALA H 1 1
14 21381 1 1 50 ALA HA H 2.413 3.462 -4.359 1.00 . A A . 50 ALA HA 1 1
14 21382 1 1 50 ALA HB1 H 3.721 5.664 -5.941 1.00 . A A . 50 ALA HB1 1 1
14 21383 1 1 50 ALA HB2 H 1.990 5.742 -5.556 1.00 . A A . 50 ALA HB2 1 1
14 21384 1 1 50 ALA HB3 H 3.156 5.637 -4.241 1.00 . A A . 50 ALA HB3 1 1
14 21385 1 1 50 ALA N N 4.177 3.219 -5.363 1.00 . A A . 50 ALA N 1 1
14 21386 1 1 50 ALA O O 2.436 3.333 -7.609 1.00 . A A . 50 ALA O 1 1
14 21387 1 1 51 GLY C C 0.347 1.143 -7.794 1.00 . A A . 51 GLY C 1 1
14 21388 1 1 51 GLY CA C -0.181 2.421 -7.139 1.00 . A A . 51 GLY CA 1 1
14 21389 1 1 51 GLY H H 0.457 3.065 -5.210 1.00 . A A . 51 GLY H 1 1
14 21390 1 1 51 GLY HA2 H -1.116 2.193 -6.630 1.00 . A A . 51 GLY HA2 1 1
14 21391 1 1 51 GLY HA3 H -0.379 3.158 -7.916 1.00 . A A . 51 GLY HA3 1 1
14 21392 1 1 51 GLY N N 0.749 2.979 -6.171 1.00 . A A . 51 GLY N 1 1
14 21393 1 1 51 GLY O O -0.135 0.768 -8.860 1.00 . A A . 51 GLY O 1 1
14 21394 1 1 52 GLY C C 2.303 -1.710 -6.732 1.00 . A A . 52 GLY C 1 1
14 21395 1 1 52 GLY CA C 2.041 -0.639 -7.780 1.00 . A A . 52 GLY CA 1 1
14 21396 1 1 52 GLY H H 1.707 0.784 -6.301 1.00 . A A . 52 GLY H 1 1
14 21397 1 1 52 GLY HA2 H 1.452 -1.072 -8.589 1.00 . A A . 52 GLY HA2 1 1
14 21398 1 1 52 GLY HA3 H 2.993 -0.284 -8.173 1.00 . A A . 52 GLY HA3 1 1
14 21399 1 1 52 GLY N N 1.337 0.482 -7.191 1.00 . A A . 52 GLY N 1 1
14 21400 1 1 52 GLY O O 1.918 -1.572 -5.571 1.00 . A A . 52 GLY O 1 1
14 21401 1 1 53 ASP C C 4.443 -3.642 -5.473 1.00 . A A . 53 ASP C 1 1
14 21402 1 1 53 ASP CA C 3.200 -3.937 -6.289 1.00 . A A . 53 ASP CA 1 1
14 21403 1 1 53 ASP CB C 3.369 -5.243 -7.076 1.00 . A A . 53 ASP CB 1 1
14 21404 1 1 53 ASP CG C 2.352 -6.252 -6.564 1.00 . A A . 53 ASP CG 1 1
14 21405 1 1 53 ASP H H 3.266 -2.842 -8.106 1.00 . A A . 53 ASP H 1 1
14 21406 1 1 53 ASP HA H 2.358 -4.058 -5.604 1.00 . A A . 53 ASP HA 1 1
14 21407 1 1 53 ASP HB2 H 3.235 -5.070 -8.145 1.00 . A A . 53 ASP HB2 1 1
14 21408 1 1 53 ASP HB3 H 4.366 -5.664 -6.926 1.00 . A A . 53 ASP HB3 1 1
14 21409 1 1 53 ASP N N 2.921 -2.808 -7.162 1.00 . A A . 53 ASP N 1 1
14 21410 1 1 53 ASP O O 5.559 -3.701 -5.985 1.00 . A A . 53 ASP O 1 1
14 21411 1 1 53 ASP OD1 O 2.595 -6.784 -5.455 1.00 . A A . 53 ASP OD1 1 1
14 21412 1 1 53 ASP OD2 O 1.323 -6.427 -7.251 1.00 . A A . 53 ASP OD2 1 1
14 21413 1 1 54 ALA C C 5.797 -4.325 -2.570 1.00 . A A . 54 ALA C 1 1
14 21414 1 1 54 ALA CA C 5.395 -3.062 -3.333 1.00 . A A . 54 ALA CA 1 1
14 21415 1 1 54 ALA CB C 5.052 -1.904 -2.401 1.00 . A A . 54 ALA CB 1 1
14 21416 1 1 54 ALA H H 3.316 -3.274 -3.828 1.00 . A A . 54 ALA H 1 1
14 21417 1 1 54 ALA HA H 6.249 -2.760 -3.941 1.00 . A A . 54 ALA HA 1 1
14 21418 1 1 54 ALA HB1 H 5.968 -1.358 -2.194 1.00 . A A . 54 ALA HB1 1 1
14 21419 1 1 54 ALA HB2 H 4.342 -1.228 -2.874 1.00 . A A . 54 ALA HB2 1 1
14 21420 1 1 54 ALA HB3 H 4.618 -2.276 -1.478 1.00 . A A . 54 ALA HB3 1 1
14 21421 1 1 54 ALA N N 4.258 -3.316 -4.199 1.00 . A A . 54 ALA N 1 1
14 21422 1 1 54 ALA O O 6.760 -4.299 -1.806 1.00 . A A . 54 ALA O 1 1
14 21423 1 1 55 THR C C 6.598 -7.238 -2.109 1.00 . A A . 55 THR C 1 1
14 21424 1 1 55 THR CA C 5.207 -6.649 -1.987 1.00 . A A . 55 THR CA 1 1
14 21425 1 1 55 THR CB C 4.162 -7.648 -2.492 1.00 . A A . 55 THR CB 1 1
14 21426 1 1 55 THR CG2 C 4.024 -8.782 -1.489 1.00 . A A . 55 THR CG2 1 1
14 21427 1 1 55 THR H H 4.227 -5.406 -3.318 1.00 . A A . 55 THR H 1 1
14 21428 1 1 55 THR HA H 5.039 -6.429 -0.931 1.00 . A A . 55 THR HA 1 1
14 21429 1 1 55 THR HB H 4.468 -8.051 -3.459 1.00 . A A . 55 THR HB 1 1
14 21430 1 1 55 THR HG1 H 2.718 -6.969 -3.594 1.00 . A A . 55 THR HG1 1 1
14 21431 1 1 55 THR HG21 H 4.908 -9.416 -1.536 1.00 . A A . 55 THR HG21 1 1
14 21432 1 1 55 THR HG22 H 3.940 -8.350 -0.496 1.00 . A A . 55 THR HG22 1 1
14 21433 1 1 55 THR HG23 H 3.139 -9.368 -1.727 1.00 . A A . 55 THR HG23 1 1
14 21434 1 1 55 THR N N 5.058 -5.426 -2.748 1.00 . A A . 55 THR N 1 1
14 21435 1 1 55 THR O O 7.119 -7.753 -1.125 1.00 . A A . 55 THR O 1 1
14 21436 1 1 55 THR OG1 O 2.908 -7.015 -2.641 1.00 . A A . 55 THR OG1 1 1
14 21437 1 1 56 GLU C C 9.472 -6.911 -2.464 1.00 . A A . 56 GLU C 1 1
14 21438 1 1 56 GLU CA C 8.572 -7.579 -3.497 1.00 . A A . 56 GLU CA 1 1
14 21439 1 1 56 GLU CB C 9.019 -7.239 -4.927 1.00 . A A . 56 GLU CB 1 1
14 21440 1 1 56 GLU CD C 9.276 -9.659 -5.676 1.00 . A A . 56 GLU CD 1 1
14 21441 1 1 56 GLU CG C 8.589 -8.315 -5.932 1.00 . A A . 56 GLU CG 1 1
14 21442 1 1 56 GLU H H 6.720 -6.702 -4.065 1.00 . A A . 56 GLU H 1 1
14 21443 1 1 56 GLU HA H 8.634 -8.656 -3.336 1.00 . A A . 56 GLU HA 1 1
14 21444 1 1 56 GLU HB2 H 8.582 -6.283 -5.220 1.00 . A A . 56 GLU HB2 1 1
14 21445 1 1 56 GLU HB3 H 10.103 -7.133 -4.958 1.00 . A A . 56 GLU HB3 1 1
14 21446 1 1 56 GLU HG2 H 7.505 -8.438 -5.886 1.00 . A A . 56 GLU HG2 1 1
14 21447 1 1 56 GLU HG3 H 8.850 -7.978 -6.937 1.00 . A A . 56 GLU HG3 1 1
14 21448 1 1 56 GLU N N 7.204 -7.135 -3.293 1.00 . A A . 56 GLU N 1 1
14 21449 1 1 56 GLU O O 10.215 -7.595 -1.769 1.00 . A A . 56 GLU O 1 1
14 21450 1 1 56 GLU OE1 O 10.517 -9.652 -5.537 1.00 . A A . 56 GLU OE1 1 1
14 21451 1 1 56 GLU OE2 O 8.547 -10.675 -5.625 1.00 . A A . 56 GLU OE2 1 1
14 21452 1 1 57 ASN C C 9.827 -5.318 0.061 1.00 . A A . 57 ASN C 1 1
14 21453 1 1 57 ASN CA C 10.216 -4.899 -1.340 1.00 . A A . 57 ASN CA 1 1
14 21454 1 1 57 ASN CB C 10.069 -3.386 -1.472 1.00 . A A . 57 ASN CB 1 1
14 21455 1 1 57 ASN CG C 10.349 -2.927 -2.884 1.00 . A A . 57 ASN CG 1 1
14 21456 1 1 57 ASN H H 8.709 -5.028 -2.811 1.00 . A A . 57 ASN H 1 1
14 21457 1 1 57 ASN HA H 11.256 -5.183 -1.513 1.00 . A A . 57 ASN HA 1 1
14 21458 1 1 57 ASN HB2 H 9.058 -3.080 -1.202 1.00 . A A . 57 ASN HB2 1 1
14 21459 1 1 57 ASN HB3 H 10.766 -2.923 -0.785 1.00 . A A . 57 ASN HB3 1 1
14 21460 1 1 57 ASN HD21 H 12.193 -2.204 -2.425 1.00 . A A . 57 ASN HD21 1 1
14 21461 1 1 57 ASN HD22 H 11.729 -2.118 -4.108 1.00 . A A . 57 ASN HD22 1 1
14 21462 1 1 57 ASN N N 9.377 -5.589 -2.297 1.00 . A A . 57 ASN N 1 1
14 21463 1 1 57 ASN ND2 N 11.507 -2.338 -3.150 1.00 . A A . 57 ASN ND2 1 1
14 21464 1 1 57 ASN O O 10.675 -5.741 0.824 1.00 . A A . 57 ASN O 1 1
14 21465 1 1 57 ASN OD1 O 9.511 -3.104 -3.755 1.00 . A A . 57 ASN OD1 1 1
14 21466 1 1 58 PHE C C 8.584 -6.912 2.243 1.00 . A A . 58 PHE C 1 1
14 21467 1 1 58 PHE CA C 8.064 -5.550 1.744 1.00 . A A . 58 PHE CA 1 1
14 21468 1 1 58 PHE CB C 6.539 -5.497 1.733 1.00 . A A . 58 PHE CB 1 1
14 21469 1 1 58 PHE CD1 C 5.800 -4.393 3.885 1.00 . A A . 58 PHE CD1 1 1
14 21470 1 1 58 PHE CD2 C 5.204 -6.721 3.512 1.00 . A A . 58 PHE CD2 1 1
14 21471 1 1 58 PHE CE1 C 5.100 -4.406 5.103 1.00 . A A . 58 PHE CE1 1 1
14 21472 1 1 58 PHE CE2 C 4.485 -6.729 4.720 1.00 . A A . 58 PHE CE2 1 1
14 21473 1 1 58 PHE CG C 5.857 -5.550 3.087 1.00 . A A . 58 PHE CG 1 1
14 21474 1 1 58 PHE CZ C 4.433 -5.571 5.516 1.00 . A A . 58 PHE CZ 1 1
14 21475 1 1 58 PHE H H 7.969 -4.685 -0.277 1.00 . A A . 58 PHE H 1 1
14 21476 1 1 58 PHE HA H 8.415 -4.795 2.445 1.00 . A A . 58 PHE HA 1 1
14 21477 1 1 58 PHE HB2 H 6.264 -4.552 1.273 1.00 . A A . 58 PHE HB2 1 1
14 21478 1 1 58 PHE HB3 H 6.161 -6.304 1.104 1.00 . A A . 58 PHE HB3 1 1
14 21479 1 1 58 PHE HD1 H 6.284 -3.487 3.556 1.00 . A A . 58 PHE HD1 1 1
14 21480 1 1 58 PHE HD2 H 5.232 -7.611 2.899 1.00 . A A . 58 PHE HD2 1 1
14 21481 1 1 58 PHE HE1 H 5.056 -3.513 5.709 1.00 . A A . 58 PHE HE1 1 1
14 21482 1 1 58 PHE HE2 H 3.953 -7.621 5.015 1.00 . A A . 58 PHE HE2 1 1
14 21483 1 1 58 PHE HZ H 3.872 -5.564 6.438 1.00 . A A . 58 PHE HZ 1 1
14 21484 1 1 58 PHE N N 8.551 -5.186 0.408 1.00 . A A . 58 PHE N 1 1
14 21485 1 1 58 PHE O O 8.890 -7.043 3.429 1.00 . A A . 58 PHE O 1 1
14 21486 1 1 59 GLU C C 10.809 -9.182 1.743 1.00 . A A . 59 GLU C 1 1
14 21487 1 1 59 GLU CA C 9.280 -9.209 1.714 1.00 . A A . 59 GLU CA 1 1
14 21488 1 1 59 GLU CB C 8.784 -10.260 0.709 1.00 . A A . 59 GLU CB 1 1
14 21489 1 1 59 GLU CD C 7.913 -12.047 2.288 1.00 . A A . 59 GLU CD 1 1
14 21490 1 1 59 GLU CG C 7.544 -10.987 1.245 1.00 . A A . 59 GLU CG 1 1
14 21491 1 1 59 GLU H H 8.477 -7.753 0.392 1.00 . A A . 59 GLU H 1 1
14 21492 1 1 59 GLU HA H 8.943 -9.488 2.714 1.00 . A A . 59 GLU HA 1 1
14 21493 1 1 59 GLU HB2 H 8.540 -9.777 -0.237 1.00 . A A . 59 GLU HB2 1 1
14 21494 1 1 59 GLU HB3 H 9.567 -10.991 0.510 1.00 . A A . 59 GLU HB3 1 1
14 21495 1 1 59 GLU HG2 H 6.857 -10.261 1.683 1.00 . A A . 59 GLU HG2 1 1
14 21496 1 1 59 GLU HG3 H 7.033 -11.471 0.412 1.00 . A A . 59 GLU HG3 1 1
14 21497 1 1 59 GLU N N 8.724 -7.906 1.363 1.00 . A A . 59 GLU N 1 1
14 21498 1 1 59 GLU O O 11.397 -9.710 2.682 1.00 . A A . 59 GLU O 1 1
14 21499 1 1 59 GLU OE1 O 8.216 -13.185 1.867 1.00 . A A . 59 GLU OE1 1 1
14 21500 1 1 59 GLU OE2 O 7.862 -11.711 3.494 1.00 . A A . 59 GLU OE2 1 1
14 21501 1 1 60 ASP C C 13.509 -7.871 1.908 1.00 . A A . 60 ASP C 1 1
14 21502 1 1 60 ASP CA C 12.921 -8.507 0.644 1.00 . A A . 60 ASP CA 1 1
14 21503 1 1 60 ASP CB C 13.299 -7.706 -0.616 1.00 . A A . 60 ASP CB 1 1
14 21504 1 1 60 ASP CG C 14.732 -7.950 -1.097 1.00 . A A . 60 ASP CG 1 1
14 21505 1 1 60 ASP H H 10.921 -8.124 0.015 1.00 . A A . 60 ASP H 1 1
14 21506 1 1 60 ASP HA H 13.309 -9.520 0.544 1.00 . A A . 60 ASP HA 1 1
14 21507 1 1 60 ASP HB2 H 12.631 -7.991 -1.427 1.00 . A A . 60 ASP HB2 1 1
14 21508 1 1 60 ASP HB3 H 13.162 -6.640 -0.430 1.00 . A A . 60 ASP HB3 1 1
14 21509 1 1 60 ASP N N 11.458 -8.565 0.751 1.00 . A A . 60 ASP N 1 1
14 21510 1 1 60 ASP O O 14.490 -8.343 2.476 1.00 . A A . 60 ASP O 1 1
14 21511 1 1 60 ASP OD1 O 15.666 -7.723 -0.301 1.00 . A A . 60 ASP OD1 1 1
14 21512 1 1 60 ASP OD2 O 14.882 -8.323 -2.282 1.00 . A A . 60 ASP OD2 1 1
14 21513 1 1 61 VAL C C 13.087 -7.068 4.825 1.00 . A A . 61 VAL C 1 1
14 21514 1 1 61 VAL CA C 13.172 -6.133 3.630 1.00 . A A . 61 VAL CA 1 1
14 21515 1 1 61 VAL CB C 12.292 -4.875 3.799 1.00 . A A . 61 VAL CB 1 1
14 21516 1 1 61 VAL CG1 C 12.568 -4.170 5.133 1.00 . A A . 61 VAL CG1 1 1
14 21517 1 1 61 VAL CG2 C 12.527 -3.856 2.671 1.00 . A A . 61 VAL CG2 1 1
14 21518 1 1 61 VAL H H 12.021 -6.538 1.891 1.00 . A A . 61 VAL H 1 1
14 21519 1 1 61 VAL HA H 14.214 -5.844 3.568 1.00 . A A . 61 VAL HA 1 1
14 21520 1 1 61 VAL HB H 11.245 -5.173 3.782 1.00 . A A . 61 VAL HB 1 1
14 21521 1 1 61 VAL HG11 H 12.266 -4.805 5.967 1.00 . A A . 61 VAL HG11 1 1
14 21522 1 1 61 VAL HG12 H 13.631 -3.946 5.220 1.00 . A A . 61 VAL HG12 1 1
14 21523 1 1 61 VAL HG13 H 11.994 -3.246 5.202 1.00 . A A . 61 VAL HG13 1 1
14 21524 1 1 61 VAL HG21 H 13.521 -3.982 2.244 1.00 . A A . 61 VAL HG21 1 1
14 21525 1 1 61 VAL HG22 H 11.787 -3.984 1.888 1.00 . A A . 61 VAL HG22 1 1
14 21526 1 1 61 VAL HG23 H 12.423 -2.838 3.044 1.00 . A A . 61 VAL HG23 1 1
14 21527 1 1 61 VAL N N 12.836 -6.827 2.401 1.00 . A A . 61 VAL N 1 1
14 21528 1 1 61 VAL O O 13.936 -6.988 5.710 1.00 . A A . 61 VAL O 1 1
14 21529 1 1 62 GLY C C 11.348 -8.187 7.169 1.00 . A A . 62 GLY C 1 1
14 21530 1 1 62 GLY CA C 12.030 -8.880 5.998 1.00 . A A . 62 GLY CA 1 1
14 21531 1 1 62 GLY H H 11.330 -7.949 4.215 1.00 . A A . 62 GLY H 1 1
14 21532 1 1 62 GLY HA2 H 11.467 -9.767 5.710 1.00 . A A . 62 GLY HA2 1 1
14 21533 1 1 62 GLY HA3 H 13.038 -9.180 6.292 1.00 . A A . 62 GLY HA3 1 1
14 21534 1 1 62 GLY N N 12.096 -7.960 4.879 1.00 . A A . 62 GLY N 1 1
14 21535 1 1 62 GLY O O 11.699 -8.444 8.318 1.00 . A A . 62 GLY O 1 1
14 21536 1 1 63 HIS C C 9.240 -7.185 9.046 1.00 . A A . 63 HIS C 1 1
14 21537 1 1 63 HIS CA C 9.688 -6.434 7.795 1.00 . A A . 63 HIS CA 1 1
14 21538 1 1 63 HIS CB C 8.448 -5.836 7.115 1.00 . A A . 63 HIS CB 1 1
14 21539 1 1 63 HIS CD2 C 8.445 -3.297 6.811 1.00 . A A . 63 HIS CD2 1 1
14 21540 1 1 63 HIS CE1 C 8.969 -3.181 4.674 1.00 . A A . 63 HIS CE1 1 1
14 21541 1 1 63 HIS CG C 8.673 -4.563 6.346 1.00 . A A . 63 HIS CG 1 1
14 21542 1 1 63 HIS H H 10.182 -7.151 5.879 1.00 . A A . 63 HIS H 1 1
14 21543 1 1 63 HIS HA H 10.392 -5.644 8.067 1.00 . A A . 63 HIS HA 1 1
14 21544 1 1 63 HIS HB2 H 8.011 -6.581 6.448 1.00 . A A . 63 HIS HB2 1 1
14 21545 1 1 63 HIS HB3 H 7.702 -5.614 7.875 1.00 . A A . 63 HIS HB3 1 1
14 21546 1 1 63 HIS HD1 H 9.190 -5.268 4.416 1.00 . A A . 63 HIS HD1 1 1
14 21547 1 1 63 HIS HD2 H 8.164 -3.032 7.809 1.00 . A A . 63 HIS HD2 1 1
14 21548 1 1 63 HIS HE1 H 9.196 -2.851 3.679 1.00 . A A . 63 HIS HE1 1 1
14 21549 1 1 63 HIS N N 10.396 -7.293 6.855 1.00 . A A . 63 HIS N 1 1
14 21550 1 1 63 HIS ND1 N 8.990 -4.479 5.016 1.00 . A A . 63 HIS ND1 1 1
14 21551 1 1 63 HIS NE2 N 8.623 -2.424 5.732 1.00 . A A . 63 HIS NE2 1 1
14 21552 1 1 63 HIS O O 8.821 -8.341 8.982 1.00 . A A . 63 HIS O 1 1
14 21553 1 1 64 SER C C 7.283 -7.160 11.486 1.00 . A A . 64 SER C 1 1
14 21554 1 1 64 SER CA C 8.803 -6.976 11.456 1.00 . A A . 64 SER CA 1 1
14 21555 1 1 64 SER CB C 9.240 -5.983 12.535 1.00 . A A . 64 SER CB 1 1
14 21556 1 1 64 SER H H 9.640 -5.539 10.168 1.00 . A A . 64 SER H 1 1
14 21557 1 1 64 SER HA H 9.285 -7.936 11.646 1.00 . A A . 64 SER HA 1 1
14 21558 1 1 64 SER HB2 H 8.813 -5.000 12.321 1.00 . A A . 64 SER HB2 1 1
14 21559 1 1 64 SER HB3 H 8.897 -6.323 13.511 1.00 . A A . 64 SER HB3 1 1
14 21560 1 1 64 SER HG H 10.918 -5.192 13.134 1.00 . A A . 64 SER HG 1 1
14 21561 1 1 64 SER N N 9.261 -6.477 10.176 1.00 . A A . 64 SER N 1 1
14 21562 1 1 64 SER O O 6.533 -6.625 10.668 1.00 . A A . 64 SER O 1 1
14 21563 1 1 64 SER OG O 10.649 -5.899 12.541 1.00 . A A . 64 SER OG 1 1
14 21564 1 1 65 THR C C 4.608 -6.892 12.986 1.00 . A A . 65 THR C 1 1
14 21565 1 1 65 THR CA C 5.382 -8.163 12.632 1.00 . A A . 65 THR CA 1 1
14 21566 1 1 65 THR CB C 5.260 -9.233 13.713 1.00 . A A . 65 THR CB 1 1
14 21567 1 1 65 THR CG2 C 3.838 -9.750 13.899 1.00 . A A . 65 THR CG2 1 1
14 21568 1 1 65 THR H H 7.390 -8.401 13.122 1.00 . A A . 65 THR H 1 1
14 21569 1 1 65 THR HA H 4.997 -8.551 11.690 1.00 . A A . 65 THR HA 1 1
14 21570 1 1 65 THR HB H 5.613 -8.811 14.654 1.00 . A A . 65 THR HB 1 1
14 21571 1 1 65 THR HG1 H 5.836 -10.649 12.504 1.00 . A A . 65 THR HG1 1 1
14 21572 1 1 65 THR HG21 H 3.649 -9.856 14.966 1.00 . A A . 65 THR HG21 1 1
14 21573 1 1 65 THR HG22 H 3.116 -9.047 13.486 1.00 . A A . 65 THR HG22 1 1
14 21574 1 1 65 THR HG23 H 3.717 -10.716 13.411 1.00 . A A . 65 THR HG23 1 1
14 21575 1 1 65 THR N N 6.795 -7.899 12.478 1.00 . A A . 65 THR N 1 1
14 21576 1 1 65 THR O O 3.489 -6.718 12.512 1.00 . A A . 65 THR O 1 1
14 21577 1 1 65 THR OG1 O 6.116 -10.302 13.354 1.00 . A A . 65 THR OG1 1 1
14 21578 1 1 66 ASP C C 4.258 -3.941 12.750 1.00 . A A . 66 ASP C 1 1
14 21579 1 1 66 ASP CA C 4.557 -4.693 14.047 1.00 . A A . 66 ASP CA 1 1
14 21580 1 1 66 ASP CB C 5.458 -3.839 14.950 1.00 . A A . 66 ASP CB 1 1
14 21581 1 1 66 ASP CG C 5.624 -4.428 16.351 1.00 . A A . 66 ASP CG 1 1
14 21582 1 1 66 ASP H H 6.106 -6.154 14.160 1.00 . A A . 66 ASP H 1 1
14 21583 1 1 66 ASP HA H 3.617 -4.886 14.570 1.00 . A A . 66 ASP HA 1 1
14 21584 1 1 66 ASP HB2 H 6.440 -3.742 14.484 1.00 . A A . 66 ASP HB2 1 1
14 21585 1 1 66 ASP HB3 H 5.025 -2.842 15.046 1.00 . A A . 66 ASP HB3 1 1
14 21586 1 1 66 ASP N N 5.211 -5.965 13.735 1.00 . A A . 66 ASP N 1 1
14 21587 1 1 66 ASP O O 3.225 -3.287 12.605 1.00 . A A . 66 ASP O 1 1
14 21588 1 1 66 ASP OD1 O 4.643 -5.017 16.851 1.00 . A A . 66 ASP OD1 1 1
14 21589 1 1 66 ASP OD2 O 6.751 -4.315 16.879 1.00 . A A . 66 ASP OD2 1 1
14 21590 1 1 67 ALA C C 3.765 -4.333 9.736 1.00 . A A . 67 ALA C 1 1
14 21591 1 1 67 ALA CA C 4.864 -3.540 10.431 1.00 . A A . 67 ALA CA 1 1
14 21592 1 1 67 ALA CB C 6.135 -3.551 9.590 1.00 . A A . 67 ALA CB 1 1
14 21593 1 1 67 ALA H H 5.924 -4.692 11.873 1.00 . A A . 67 ALA H 1 1
14 21594 1 1 67 ALA HA H 4.523 -2.509 10.538 1.00 . A A . 67 ALA HA 1 1
14 21595 1 1 67 ALA HB1 H 5.882 -3.697 8.540 1.00 . A A . 67 ALA HB1 1 1
14 21596 1 1 67 ALA HB2 H 6.638 -2.600 9.704 1.00 . A A . 67 ALA HB2 1 1
14 21597 1 1 67 ALA HB3 H 6.816 -4.330 9.923 1.00 . A A . 67 ALA HB3 1 1
14 21598 1 1 67 ALA N N 5.131 -4.081 11.750 1.00 . A A . 67 ALA N 1 1
14 21599 1 1 67 ALA O O 2.937 -3.741 9.044 1.00 . A A . 67 ALA O 1 1
14 21600 1 1 68 ARG C C 1.236 -5.759 9.939 1.00 . A A . 68 ARG C 1 1
14 21601 1 1 68 ARG CA C 2.559 -6.366 9.364 1.00 . A A . 68 ARG CA 1 1
14 21602 1 1 68 ARG CB C 2.532 -7.873 9.643 1.00 . A A . 68 ARG CB 1 1
14 21603 1 1 68 ARG CD C 3.917 -9.005 7.904 1.00 . A A . 68 ARG CD 1 1
14 21604 1 1 68 ARG CG C 2.492 -8.620 8.298 1.00 . A A . 68 ARG CG 1 1
14 21605 1 1 68 ARG CZ C 5.321 -11.038 8.235 1.00 . A A . 68 ARG CZ 1 1
14 21606 1 1 68 ARG H H 4.424 -6.147 10.439 1.00 . A A . 68 ARG H 1 1
14 21607 1 1 68 ARG HA H 2.745 -6.307 8.271 1.00 . A A . 68 ARG HA 1 1
14 21608 1 1 68 ARG HB2 H 3.393 -8.182 10.230 1.00 . A A . 68 ARG HB2 1 1
14 21609 1 1 68 ARG HB3 H 1.629 -8.129 10.201 1.00 . A A . 68 ARG HB3 1 1
14 21610 1 1 68 ARG HD2 H 3.978 -9.093 6.819 1.00 . A A . 68 ARG HD2 1 1
14 21611 1 1 68 ARG HD3 H 4.616 -8.235 8.239 1.00 . A A . 68 ARG HD3 1 1
14 21612 1 1 68 ARG HE H 3.517 -10.683 9.094 1.00 . A A . 68 ARG HE 1 1
14 21613 1 1 68 ARG HG2 H 1.882 -9.519 8.391 1.00 . A A . 68 ARG HG2 1 1
14 21614 1 1 68 ARG HG3 H 2.033 -8.017 7.512 1.00 . A A . 68 ARG HG3 1 1
14 21615 1 1 68 ARG HH11 H 6.296 -9.565 7.224 1.00 . A A . 68 ARG HH11 1 1
14 21616 1 1 68 ARG HH12 H 7.130 -11.069 7.243 1.00 . A A . 68 ARG HH12 1 1
14 21617 1 1 68 ARG HH21 H 4.602 -12.699 9.191 1.00 . A A . 68 ARG HH21 1 1
14 21618 1 1 68 ARG HH22 H 6.165 -12.885 8.480 1.00 . A A . 68 ARG HH22 1 1
14 21619 1 1 68 ARG N N 3.700 -5.659 9.925 1.00 . A A . 68 ARG N 1 1
14 21620 1 1 68 ARG NE N 4.244 -10.298 8.510 1.00 . A A . 68 ARG NE 1 1
14 21621 1 1 68 ARG NH1 N 6.322 -10.530 7.518 1.00 . A A . 68 ARG NH1 1 1
14 21622 1 1 68 ARG NH2 N 5.375 -12.294 8.683 1.00 . A A . 68 ARG NH2 1 1
14 21623 1 1 68 ARG O O 0.183 -5.949 9.340 1.00 . A A . 68 ARG O 1 1
14 21624 1 1 69 GLU C C -0.347 -3.207 11.418 1.00 . A A . 69 GLU C 1 1
14 21625 1 1 69 GLU CA C 0.061 -4.614 11.835 1.00 . A A . 69 GLU CA 1 1
14 21626 1 1 69 GLU CB C 0.236 -4.562 13.366 1.00 . A A . 69 GLU CB 1 1
14 21627 1 1 69 GLU CD C -0.543 -5.695 15.501 1.00 . A A . 69 GLU CD 1 1
14 21628 1 1 69 GLU CG C -0.126 -5.884 14.036 1.00 . A A . 69 GLU CG 1 1
14 21629 1 1 69 GLU H H 2.133 -5.045 11.633 1.00 . A A . 69 GLU H 1 1
14 21630 1 1 69 GLU HA H -0.784 -5.262 11.601 1.00 . A A . 69 GLU HA 1 1
14 21631 1 1 69 GLU HB2 H 1.247 -4.270 13.638 1.00 . A A . 69 GLU HB2 1 1
14 21632 1 1 69 GLU HB3 H -0.445 -3.802 13.756 1.00 . A A . 69 GLU HB3 1 1
14 21633 1 1 69 GLU HG2 H -0.968 -6.306 13.491 1.00 . A A . 69 GLU HG2 1 1
14 21634 1 1 69 GLU HG3 H 0.718 -6.571 13.971 1.00 . A A . 69 GLU HG3 1 1
14 21635 1 1 69 GLU N N 1.255 -5.120 11.132 1.00 . A A . 69 GLU N 1 1
14 21636 1 1 69 GLU O O -1.528 -2.964 11.190 1.00 . A A . 69 GLU O 1 1
14 21637 1 1 69 GLU OE1 O -0.046 -4.740 16.136 1.00 . A A . 69 GLU OE1 1 1
14 21638 1 1 69 GLU OE2 O -1.385 -6.503 15.954 1.00 . A A . 69 GLU OE2 1 1
14 21639 1 1 70 LEU C C -0.440 -0.872 9.599 1.00 . A A . 70 LEU C 1 1
14 21640 1 1 70 LEU CA C 0.292 -0.893 10.950 1.00 . A A . 70 LEU CA 1 1
14 21641 1 1 70 LEU CB C 1.634 -0.163 10.903 1.00 . A A . 70 LEU CB 1 1
14 21642 1 1 70 LEU CD1 C 3.663 0.140 12.361 1.00 . A A . 70 LEU CD1 1 1
14 21643 1 1 70 LEU CD2 C 1.787 1.764 12.478 1.00 . A A . 70 LEU CD2 1 1
14 21644 1 1 70 LEU CG C 2.141 0.303 12.268 1.00 . A A . 70 LEU CG 1 1
14 21645 1 1 70 LEU H H 1.528 -2.423 11.676 1.00 . A A . 70 LEU H 1 1
14 21646 1 1 70 LEU HA H -0.348 -0.416 11.692 1.00 . A A . 70 LEU HA 1 1
14 21647 1 1 70 LEU HB2 H 2.374 -0.834 10.497 1.00 . A A . 70 LEU HB2 1 1
14 21648 1 1 70 LEU HB3 H 1.555 0.677 10.240 1.00 . A A . 70 LEU HB3 1 1
14 21649 1 1 70 LEU HD11 H 3.903 -0.910 12.522 1.00 . A A . 70 LEU HD11 1 1
14 21650 1 1 70 LEU HD12 H 4.137 0.483 11.442 1.00 . A A . 70 LEU HD12 1 1
14 21651 1 1 70 LEU HD13 H 4.055 0.711 13.202 1.00 . A A . 70 LEU HD13 1 1
14 21652 1 1 70 LEU HD21 H 2.228 2.123 13.407 1.00 . A A . 70 LEU HD21 1 1
14 21653 1 1 70 LEU HD22 H 2.179 2.345 11.648 1.00 . A A . 70 LEU HD22 1 1
14 21654 1 1 70 LEU HD23 H 0.705 1.859 12.528 1.00 . A A . 70 LEU HD23 1 1
14 21655 1 1 70 LEU HG H 1.654 -0.287 13.036 1.00 . A A . 70 LEU HG 1 1
14 21656 1 1 70 LEU N N 0.585 -2.256 11.354 1.00 . A A . 70 LEU N 1 1
14 21657 1 1 70 LEU O O -1.354 -0.072 9.409 1.00 . A A . 70 LEU O 1 1
14 21658 1 1 71 SER C C -2.376 -2.186 7.731 1.00 . A A . 71 SER C 1 1
14 21659 1 1 71 SER CA C -0.892 -2.039 7.470 1.00 . A A . 71 SER CA 1 1
14 21660 1 1 71 SER CB C -0.279 -3.237 6.744 1.00 . A A . 71 SER CB 1 1
14 21661 1 1 71 SER H H 0.597 -2.479 8.928 1.00 . A A . 71 SER H 1 1
14 21662 1 1 71 SER HA H -0.882 -1.190 6.800 1.00 . A A . 71 SER HA 1 1
14 21663 1 1 71 SER HB2 H -0.378 -3.101 5.670 1.00 . A A . 71 SER HB2 1 1
14 21664 1 1 71 SER HB3 H 0.782 -3.305 6.986 1.00 . A A . 71 SER HB3 1 1
14 21665 1 1 71 SER HG H -0.963 -5.029 6.389 1.00 . A A . 71 SER HG 1 1
14 21666 1 1 71 SER N N -0.132 -1.811 8.699 1.00 . A A . 71 SER N 1 1
14 21667 1 1 71 SER O O -3.189 -1.618 7.010 1.00 . A A . 71 SER O 1 1
14 21668 1 1 71 SER OG O -0.914 -4.430 7.140 1.00 . A A . 71 SER OG 1 1
14 21669 1 1 72 LYS C C -4.900 -1.779 9.271 1.00 . A A . 72 LYS C 1 1
14 21670 1 1 72 LYS CA C -4.175 -3.111 9.051 1.00 . A A . 72 LYS CA 1 1
14 21671 1 1 72 LYS CB C -4.271 -4.020 10.276 1.00 . A A . 72 LYS CB 1 1
14 21672 1 1 72 LYS CD C -5.327 -6.287 10.146 1.00 . A A . 72 LYS CD 1 1
14 21673 1 1 72 LYS CE C -6.629 -7.041 10.414 1.00 . A A . 72 LYS CE 1 1
14 21674 1 1 72 LYS CG C -5.593 -4.789 10.311 1.00 . A A . 72 LYS CG 1 1
14 21675 1 1 72 LYS H H -2.062 -3.374 9.315 1.00 . A A . 72 LYS H 1 1
14 21676 1 1 72 LYS HA H -4.621 -3.603 8.187 1.00 . A A . 72 LYS HA 1 1
14 21677 1 1 72 LYS HB2 H -3.445 -4.733 10.253 1.00 . A A . 72 LYS HB2 1 1
14 21678 1 1 72 LYS HB3 H -4.169 -3.421 11.181 1.00 . A A . 72 LYS HB3 1 1
14 21679 1 1 72 LYS HD2 H -4.974 -6.479 9.131 1.00 . A A . 72 LYS HD2 1 1
14 21680 1 1 72 LYS HD3 H -4.570 -6.609 10.862 1.00 . A A . 72 LYS HD3 1 1
14 21681 1 1 72 LYS HE2 H -6.891 -6.911 11.466 1.00 . A A . 72 LYS HE2 1 1
14 21682 1 1 72 LYS HE3 H -7.420 -6.602 9.803 1.00 . A A . 72 LYS HE3 1 1
14 21683 1 1 72 LYS HG2 H -6.082 -4.611 11.269 1.00 . A A . 72 LYS HG2 1 1
14 21684 1 1 72 LYS HG3 H -6.254 -4.450 9.512 1.00 . A A . 72 LYS HG3 1 1
14 21685 1 1 72 LYS HZ1 H -7.384 -8.945 10.276 1.00 . A A . 72 LYS HZ1 1 1
14 21686 1 1 72 LYS HZ2 H -6.247 -8.603 9.137 1.00 . A A . 72 LYS HZ2 1 1
14 21687 1 1 72 LYS HZ3 H -5.791 -8.898 10.694 1.00 . A A . 72 LYS HZ3 1 1
14 21688 1 1 72 LYS N N -2.770 -2.911 8.761 1.00 . A A . 72 LYS N 1 1
14 21689 1 1 72 LYS NZ N -6.501 -8.481 10.107 1.00 . A A . 72 LYS NZ 1 1
14 21690 1 1 72 LYS O O -6.097 -1.695 9.023 1.00 . A A . 72 LYS O 1 1
14 21691 1 1 73 THR C C -4.722 1.423 8.599 1.00 . A A . 73 THR C 1 1
14 21692 1 1 73 THR CA C -4.748 0.596 9.896 1.00 . A A . 73 THR CA 1 1
14 21693 1 1 73 THR CB C -4.033 1.288 11.074 1.00 . A A . 73 THR CB 1 1
14 21694 1 1 73 THR CG2 C -3.615 0.288 12.161 1.00 . A A . 73 THR CG2 1 1
14 21695 1 1 73 THR H H -3.198 -0.865 9.879 1.00 . A A . 73 THR H 1 1
14 21696 1 1 73 THR HA H -5.794 0.477 10.178 1.00 . A A . 73 THR HA 1 1
14 21697 1 1 73 THR HB H -4.733 1.999 11.515 1.00 . A A . 73 THR HB 1 1
14 21698 1 1 73 THR HG1 H -2.277 1.442 10.200 1.00 . A A . 73 THR HG1 1 1
14 21699 1 1 73 THR HG21 H -3.307 0.832 13.055 1.00 . A A . 73 THR HG21 1 1
14 21700 1 1 73 THR HG22 H -4.454 -0.362 12.412 1.00 . A A . 73 THR HG22 1 1
14 21701 1 1 73 THR HG23 H -2.774 -0.320 11.829 1.00 . A A . 73 THR HG23 1 1
14 21702 1 1 73 THR N N -4.183 -0.735 9.694 1.00 . A A . 73 THR N 1 1
14 21703 1 1 73 THR O O -5.395 2.443 8.485 1.00 . A A . 73 THR O 1 1
14 21704 1 1 73 THR OG1 O -2.880 2.008 10.695 1.00 . A A . 73 THR OG1 1 1
14 21705 1 1 74 PHE C C -4.573 0.875 5.220 1.00 . A A . 74 PHE C 1 1
14 21706 1 1 74 PHE CA C -3.738 1.553 6.301 1.00 . A A . 74 PHE CA 1 1
14 21707 1 1 74 PHE CB C -2.251 1.385 5.969 1.00 . A A . 74 PHE CB 1 1
14 21708 1 1 74 PHE CD1 C -1.703 2.921 7.910 1.00 . A A . 74 PHE CD1 1 1
14 21709 1 1 74 PHE CD2 C 0.031 1.467 7.001 1.00 . A A . 74 PHE CD2 1 1
14 21710 1 1 74 PHE CE1 C -0.841 3.310 8.938 1.00 . A A . 74 PHE CE1 1 1
14 21711 1 1 74 PHE CE2 C 0.914 1.921 7.979 1.00 . A A . 74 PHE CE2 1 1
14 21712 1 1 74 PHE CG C -1.286 1.959 6.970 1.00 . A A . 74 PHE CG 1 1
14 21713 1 1 74 PHE CZ C 0.446 2.774 8.982 1.00 . A A . 74 PHE CZ 1 1
14 21714 1 1 74 PHE H H -3.364 0.171 7.822 1.00 . A A . 74 PHE H 1 1
14 21715 1 1 74 PHE HA H -3.986 2.615 6.295 1.00 . A A . 74 PHE HA 1 1
14 21716 1 1 74 PHE HB2 H -2.027 0.330 5.903 1.00 . A A . 74 PHE HB2 1 1
14 21717 1 1 74 PHE HB3 H -2.034 1.803 4.999 1.00 . A A . 74 PHE HB3 1 1
14 21718 1 1 74 PHE HD1 H -2.702 3.320 7.914 1.00 . A A . 74 PHE HD1 1 1
14 21719 1 1 74 PHE HD2 H 0.379 0.716 6.310 1.00 . A A . 74 PHE HD2 1 1
14 21720 1 1 74 PHE HE1 H -1.176 3.989 9.708 1.00 . A A . 74 PHE HE1 1 1
14 21721 1 1 74 PHE HE2 H 1.936 1.589 7.980 1.00 . A A . 74 PHE HE2 1 1
14 21722 1 1 74 PHE HZ H 1.085 3.030 9.793 1.00 . A A . 74 PHE HZ 1 1
14 21723 1 1 74 PHE N N -3.955 0.958 7.611 1.00 . A A . 74 PHE N 1 1
14 21724 1 1 74 PHE O O -4.689 1.405 4.122 1.00 . A A . 74 PHE O 1 1
14 21725 1 1 75 ILE C C -7.151 -0.021 4.170 1.00 . A A . 75 ILE C 1 1
14 21726 1 1 75 ILE CA C -5.987 -0.958 4.485 1.00 . A A . 75 ILE CA 1 1
14 21727 1 1 75 ILE CB C -6.388 -2.359 5.002 1.00 . A A . 75 ILE CB 1 1
14 21728 1 1 75 ILE CD1 C -5.644 -4.771 4.756 1.00 . A A . 75 ILE CD1 1 1
14 21729 1 1 75 ILE CG1 C -5.875 -3.435 4.038 1.00 . A A . 75 ILE CG1 1 1
14 21730 1 1 75 ILE CG2 C -7.896 -2.571 5.182 1.00 . A A . 75 ILE CG2 1 1
14 21731 1 1 75 ILE H H -4.993 -0.770 6.346 1.00 . A A . 75 ILE H 1 1
14 21732 1 1 75 ILE HA H -5.409 -1.074 3.567 1.00 . A A . 75 ILE HA 1 1
14 21733 1 1 75 ILE HB H -5.912 -2.520 5.971 1.00 . A A . 75 ILE HB 1 1
14 21734 1 1 75 ILE HD11 H -5.108 -5.452 4.098 1.00 . A A . 75 ILE HD11 1 1
14 21735 1 1 75 ILE HD12 H -5.041 -4.618 5.650 1.00 . A A . 75 ILE HD12 1 1
14 21736 1 1 75 ILE HD13 H -6.595 -5.220 5.038 1.00 . A A . 75 ILE HD13 1 1
14 21737 1 1 75 ILE HG12 H -6.591 -3.556 3.232 1.00 . A A . 75 ILE HG12 1 1
14 21738 1 1 75 ILE HG13 H -4.943 -3.123 3.582 1.00 . A A . 75 ILE HG13 1 1
14 21739 1 1 75 ILE HG21 H -8.283 -1.869 5.922 1.00 . A A . 75 ILE HG21 1 1
14 21740 1 1 75 ILE HG22 H -8.408 -2.435 4.227 1.00 . A A . 75 ILE HG22 1 1
14 21741 1 1 75 ILE HG23 H -8.089 -3.580 5.540 1.00 . A A . 75 ILE HG23 1 1
14 21742 1 1 75 ILE N N -5.142 -0.304 5.466 1.00 . A A . 75 ILE N 1 1
14 21743 1 1 75 ILE O O -7.861 0.433 5.066 1.00 . A A . 75 ILE O 1 1
14 21744 1 1 76 ILE C C -9.380 0.255 1.554 1.00 . A A . 76 ILE C 1 1
14 21745 1 1 76 ILE CA C -8.444 1.088 2.413 1.00 . A A . 76 ILE CA 1 1
14 21746 1 1 76 ILE CB C -7.943 2.344 1.683 1.00 . A A . 76 ILE CB 1 1
14 21747 1 1 76 ILE CD1 C -7.663 1.585 -0.676 1.00 . A A . 76 ILE CD1 1 1
14 21748 1 1 76 ILE CG1 C -6.933 2.062 0.559 1.00 . A A . 76 ILE CG1 1 1
14 21749 1 1 76 ILE CG2 C -7.314 3.302 2.678 1.00 . A A . 76 ILE CG2 1 1
14 21750 1 1 76 ILE H H -6.696 -0.110 2.203 1.00 . A A . 76 ILE H 1 1
14 21751 1 1 76 ILE HA H -9.034 1.424 3.267 1.00 . A A . 76 ILE HA 1 1
14 21752 1 1 76 ILE HB H -8.801 2.872 1.265 1.00 . A A . 76 ILE HB 1 1
14 21753 1 1 76 ILE HD11 H -7.981 0.556 -0.566 1.00 . A A . 76 ILE HD11 1 1
14 21754 1 1 76 ILE HD12 H -8.521 2.231 -0.827 1.00 . A A . 76 ILE HD12 1 1
14 21755 1 1 76 ILE HD13 H -6.993 1.681 -1.518 1.00 . A A . 76 ILE HD13 1 1
14 21756 1 1 76 ILE HG12 H -6.440 2.981 0.266 1.00 . A A . 76 ILE HG12 1 1
14 21757 1 1 76 ILE HG13 H -6.162 1.354 0.856 1.00 . A A . 76 ILE HG13 1 1
14 21758 1 1 76 ILE HG21 H -7.019 4.202 2.143 1.00 . A A . 76 ILE HG21 1 1
14 21759 1 1 76 ILE HG22 H -8.040 3.563 3.446 1.00 . A A . 76 ILE HG22 1 1
14 21760 1 1 76 ILE HG23 H -6.450 2.829 3.134 1.00 . A A . 76 ILE HG23 1 1
14 21761 1 1 76 ILE N N -7.339 0.270 2.886 1.00 . A A . 76 ILE N 1 1
14 21762 1 1 76 ILE O O -10.242 0.806 0.884 1.00 . A A . 76 ILE O 1 1
14 21763 1 1 77 GLY C C -9.220 -3.150 0.354 1.00 . A A . 77 GLY C 1 1
14 21764 1 1 77 GLY CA C -10.043 -1.947 0.745 1.00 . A A . 77 GLY CA 1 1
14 21765 1 1 77 GLY H H -8.427 -1.496 2.007 1.00 . A A . 77 GLY H 1 1
14 21766 1 1 77 GLY HA2 H -10.888 -2.283 1.346 1.00 . A A . 77 GLY HA2 1 1
14 21767 1 1 77 GLY HA3 H -10.406 -1.438 -0.152 1.00 . A A . 77 GLY HA3 1 1
14 21768 1 1 77 GLY N N -9.211 -1.065 1.532 1.00 . A A . 77 GLY N 1 1
14 21769 1 1 77 GLY O O -8.099 -3.324 0.825 1.00 . A A . 77 GLY O 1 1
14 21770 1 1 78 GLU C C -9.189 -5.017 -2.573 1.00 . A A . 78 GLU C 1 1
14 21771 1 1 78 GLU CA C -9.044 -5.107 -1.060 1.00 . A A . 78 GLU CA 1 1
14 21772 1 1 78 GLU CB C -9.547 -6.422 -0.442 1.00 . A A . 78 GLU CB 1 1
14 21773 1 1 78 GLU CD C -9.808 -7.635 1.803 1.00 . A A . 78 GLU CD 1 1
14 21774 1 1 78 GLU CG C -9.764 -6.285 1.080 1.00 . A A . 78 GLU CG 1 1
14 21775 1 1 78 GLU H H -10.639 -3.768 -0.986 1.00 . A A . 78 GLU H 1 1
14 21776 1 1 78 GLU HA H -7.997 -4.986 -0.822 1.00 . A A . 78 GLU HA 1 1
14 21777 1 1 78 GLU HB2 H -10.489 -6.710 -0.909 1.00 . A A . 78 GLU HB2 1 1
14 21778 1 1 78 GLU HB3 H -8.807 -7.197 -0.639 1.00 . A A . 78 GLU HB3 1 1
14 21779 1 1 78 GLU HG2 H -8.964 -5.684 1.511 1.00 . A A . 78 GLU HG2 1 1
14 21780 1 1 78 GLU HG3 H -10.700 -5.754 1.258 1.00 . A A . 78 GLU HG3 1 1
14 21781 1 1 78 GLU N N -9.771 -3.982 -0.519 1.00 . A A . 78 GLU N 1 1
14 21782 1 1 78 GLU O O -10.056 -4.277 -3.051 1.00 . A A . 78 GLU O 1 1
14 21783 1 1 78 GLU OE1 O -10.614 -8.487 1.374 1.00 . A A . 78 GLU OE1 1 1
14 21784 1 1 78 GLU OE2 O -9.033 -7.801 2.777 1.00 . A A . 78 GLU OE2 1 1
14 21785 1 1 79 LEU C C -9.873 -6.269 -5.098 1.00 . A A . 79 LEU C 1 1
14 21786 1 1 79 LEU CA C -8.504 -5.690 -4.771 1.00 . A A . 79 LEU CA 1 1
14 21787 1 1 79 LEU CB C -7.409 -6.517 -5.458 1.00 . A A . 79 LEU CB 1 1
14 21788 1 1 79 LEU CD1 C -6.316 -4.335 -6.166 1.00 . A A . 79 LEU CD1 1 1
14 21789 1 1 79 LEU CD2 C -5.152 -5.841 -4.515 1.00 . A A . 79 LEU CD2 1 1
14 21790 1 1 79 LEU CG C -6.092 -5.780 -5.719 1.00 . A A . 79 LEU CG 1 1
14 21791 1 1 79 LEU H H -7.592 -6.283 -2.965 1.00 . A A . 79 LEU H 1 1
14 21792 1 1 79 LEU HA H -8.497 -4.663 -5.130 1.00 . A A . 79 LEU HA 1 1
14 21793 1 1 79 LEU HB2 H -7.217 -7.429 -4.891 1.00 . A A . 79 LEU HB2 1 1
14 21794 1 1 79 LEU HB3 H -7.793 -6.827 -6.427 1.00 . A A . 79 LEU HB3 1 1
14 21795 1 1 79 LEU HD11 H -6.567 -3.699 -5.322 1.00 . A A . 79 LEU HD11 1 1
14 21796 1 1 79 LEU HD12 H -5.409 -3.957 -6.636 1.00 . A A . 79 LEU HD12 1 1
14 21797 1 1 79 LEU HD13 H -7.137 -4.310 -6.880 1.00 . A A . 79 LEU HD13 1 1
14 21798 1 1 79 LEU HD21 H -5.075 -6.862 -4.165 1.00 . A A . 79 LEU HD21 1 1
14 21799 1 1 79 LEU HD22 H -4.158 -5.540 -4.819 1.00 . A A . 79 LEU HD22 1 1
14 21800 1 1 79 LEU HD23 H -5.494 -5.201 -3.709 1.00 . A A . 79 LEU HD23 1 1
14 21801 1 1 79 LEU HG H -5.606 -6.302 -6.534 1.00 . A A . 79 LEU HG 1 1
14 21802 1 1 79 LEU N N -8.323 -5.691 -3.335 1.00 . A A . 79 LEU N 1 1
14 21803 1 1 79 LEU O O -10.424 -7.054 -4.324 1.00 . A A . 79 LEU O 1 1
14 21804 1 1 80 HIS C C -11.875 -7.855 -6.529 1.00 . A A . 80 HIS C 1 1
14 21805 1 1 80 HIS CA C -11.722 -6.339 -6.685 1.00 . A A . 80 HIS CA 1 1
14 21806 1 1 80 HIS CB C -11.956 -5.948 -8.151 1.00 . A A . 80 HIS CB 1 1
14 21807 1 1 80 HIS CD2 C -13.580 -4.069 -7.496 1.00 . A A . 80 HIS CD2 1 1
14 21808 1 1 80 HIS CE1 C -14.828 -4.009 -9.299 1.00 . A A . 80 HIS CE1 1 1
14 21809 1 1 80 HIS CG C -13.116 -5.015 -8.370 1.00 . A A . 80 HIS CG 1 1
14 21810 1 1 80 HIS H H -9.978 -5.098 -6.741 1.00 . A A . 80 HIS H 1 1
14 21811 1 1 80 HIS HA H -12.451 -5.859 -6.040 1.00 . A A . 80 HIS HA 1 1
14 21812 1 1 80 HIS HB2 H -11.058 -5.488 -8.562 1.00 . A A . 80 HIS HB2 1 1
14 21813 1 1 80 HIS HB3 H -12.148 -6.862 -8.718 1.00 . A A . 80 HIS HB3 1 1
14 21814 1 1 80 HIS HD1 H -13.786 -5.508 -10.340 1.00 . A A . 80 HIS HD1 1 1
14 21815 1 1 80 HIS HD2 H -13.169 -3.844 -6.525 1.00 . A A . 80 HIS HD2 1 1
14 21816 1 1 80 HIS HE1 H -15.580 -3.710 -10.015 1.00 . A A . 80 HIS HE1 1 1
14 21817 1 1 80 HIS N N -10.415 -5.874 -6.250 1.00 . A A . 80 HIS N 1 1
14 21818 1 1 80 HIS ND1 N -13.900 -4.961 -9.500 1.00 . A A . 80 HIS ND1 1 1
14 21819 1 1 80 HIS NE2 N -14.679 -3.449 -8.091 1.00 . A A . 80 HIS NE2 1 1
14 21820 1 1 80 HIS O O -10.943 -8.615 -6.782 1.00 . A A . 80 HIS O 1 1
14 21821 1 1 81 PRO C C -13.147 -10.509 -7.330 1.00 . A A . 81 PRO C 1 1
14 21822 1 1 81 PRO CA C -13.262 -9.753 -6.005 1.00 . A A . 81 PRO CA 1 1
14 21823 1 1 81 PRO CB C -14.628 -9.881 -5.329 1.00 . A A . 81 PRO CB 1 1
14 21824 1 1 81 PRO CD C -14.291 -7.573 -6.001 1.00 . A A . 81 PRO CD 1 1
14 21825 1 1 81 PRO CG C -15.383 -8.604 -5.716 1.00 . A A . 81 PRO CG 1 1
14 21826 1 1 81 PRO HA H -12.475 -10.107 -5.343 1.00 . A A . 81 PRO HA 1 1
14 21827 1 1 81 PRO HB2 H -15.162 -10.777 -5.649 1.00 . A A . 81 PRO HB2 1 1
14 21828 1 1 81 PRO HB3 H -14.486 -9.896 -4.246 1.00 . A A . 81 PRO HB3 1 1
14 21829 1 1 81 PRO HD2 H -14.543 -7.000 -6.893 1.00 . A A . 81 PRO HD2 1 1
14 21830 1 1 81 PRO HD3 H -14.171 -6.909 -5.144 1.00 . A A . 81 PRO HD3 1 1
14 21831 1 1 81 PRO HG2 H -15.963 -8.781 -6.622 1.00 . A A . 81 PRO HG2 1 1
14 21832 1 1 81 PRO HG3 H -16.031 -8.268 -4.907 1.00 . A A . 81 PRO HG3 1 1
14 21833 1 1 81 PRO N N -13.076 -8.334 -6.209 1.00 . A A . 81 PRO N 1 1
14 21834 1 1 81 PRO O O -12.617 -11.616 -7.378 1.00 . A A . 81 PRO O 1 1
14 21835 1 1 82 ASP C C -12.010 -10.180 -10.318 1.00 . A A . 82 ASP C 1 1
14 21836 1 1 82 ASP CA C -13.415 -10.457 -9.760 1.00 . A A . 82 ASP CA 1 1
14 21837 1 1 82 ASP CB C -14.500 -9.907 -10.702 1.00 . A A . 82 ASP CB 1 1
14 21838 1 1 82 ASP CG C -15.843 -10.633 -10.550 1.00 . A A . 82 ASP CG 1 1
14 21839 1 1 82 ASP H H -14.017 -8.981 -8.345 1.00 . A A . 82 ASP H 1 1
14 21840 1 1 82 ASP HA H -13.537 -11.540 -9.701 1.00 . A A . 82 ASP HA 1 1
14 21841 1 1 82 ASP HB2 H -14.630 -8.838 -10.519 1.00 . A A . 82 ASP HB2 1 1
14 21842 1 1 82 ASP HB3 H -14.174 -10.024 -11.736 1.00 . A A . 82 ASP HB3 1 1
14 21843 1 1 82 ASP N N -13.574 -9.884 -8.430 1.00 . A A . 82 ASP N 1 1
14 21844 1 1 82 ASP O O -11.636 -10.770 -11.327 1.00 . A A . 82 ASP O 1 1
14 21845 1 1 82 ASP OD1 O -15.865 -11.869 -10.757 1.00 . A A . 82 ASP OD1 1 1
14 21846 1 1 82 ASP OD2 O -16.845 -9.943 -10.258 1.00 . A A . 82 ASP OD2 1 1
14 21847 1 1 83 ASP C C -8.951 -10.282 -10.074 1.00 . A A . 83 ASP C 1 1
14 21848 1 1 83 ASP CA C -9.835 -9.047 -10.188 1.00 . A A . 83 ASP CA 1 1
14 21849 1 1 83 ASP CB C -9.208 -7.841 -9.466 1.00 . A A . 83 ASP CB 1 1
14 21850 1 1 83 ASP CG C -7.685 -7.757 -9.608 1.00 . A A . 83 ASP CG 1 1
14 21851 1 1 83 ASP H H -11.430 -8.982 -8.772 1.00 . A A . 83 ASP H 1 1
14 21852 1 1 83 ASP HA H -9.891 -8.807 -11.244 1.00 . A A . 83 ASP HA 1 1
14 21853 1 1 83 ASP HB2 H -9.653 -6.926 -9.859 1.00 . A A . 83 ASP HB2 1 1
14 21854 1 1 83 ASP HB3 H -9.431 -7.888 -8.407 1.00 . A A . 83 ASP HB3 1 1
14 21855 1 1 83 ASP N N -11.191 -9.326 -9.691 1.00 . A A . 83 ASP N 1 1
14 21856 1 1 83 ASP O O -7.989 -10.427 -10.819 1.00 . A A . 83 ASP O 1 1
14 21857 1 1 83 ASP OD1 O -7.213 -7.661 -10.758 1.00 . A A . 83 ASP OD1 1 1
14 21858 1 1 83 ASP OD2 O -7.016 -7.735 -8.553 1.00 . A A . 83 ASP OD2 1 1
14 21859 1 1 84 ARG C C -8.074 -13.081 -10.280 1.00 . A A . 84 ARG C 1 1
14 21860 1 1 84 ARG CA C -8.533 -12.431 -8.978 1.00 . A A . 84 ARG CA 1 1
14 21861 1 1 84 ARG CB C -9.342 -13.404 -8.117 1.00 . A A . 84 ARG CB 1 1
14 21862 1 1 84 ARG CD C -9.259 -15.597 -6.857 1.00 . A A . 84 ARG CD 1 1
14 21863 1 1 84 ARG CG C -8.528 -14.675 -7.839 1.00 . A A . 84 ARG CG 1 1
14 21864 1 1 84 ARG CZ C -8.587 -17.902 -7.565 1.00 . A A . 84 ARG CZ 1 1
14 21865 1 1 84 ARG H H -10.179 -11.092 -8.695 1.00 . A A . 84 ARG H 1 1
14 21866 1 1 84 ARG HA H -7.638 -12.126 -8.434 1.00 . A A . 84 ARG HA 1 1
14 21867 1 1 84 ARG HB2 H -9.598 -12.913 -7.178 1.00 . A A . 84 ARG HB2 1 1
14 21868 1 1 84 ARG HB3 H -10.266 -13.667 -8.637 1.00 . A A . 84 ARG HB3 1 1
14 21869 1 1 84 ARG HD2 H -8.673 -15.688 -5.941 1.00 . A A . 84 ARG HD2 1 1
14 21870 1 1 84 ARG HD3 H -10.219 -15.152 -6.594 1.00 . A A . 84 ARG HD3 1 1
14 21871 1 1 84 ARG HE H -10.445 -17.087 -7.752 1.00 . A A . 84 ARG HE 1 1
14 21872 1 1 84 ARG HG2 H -8.355 -15.209 -8.775 1.00 . A A . 84 ARG HG2 1 1
14 21873 1 1 84 ARG HG3 H -7.562 -14.395 -7.417 1.00 . A A . 84 ARG HG3 1 1
14 21874 1 1 84 ARG HH11 H -7.067 -16.816 -6.770 1.00 . A A . 84 ARG HH11 1 1
14 21875 1 1 84 ARG HH12 H -6.621 -18.418 -7.238 1.00 . A A . 84 ARG HH12 1 1
14 21876 1 1 84 ARG HH21 H -9.876 -19.237 -8.426 1.00 . A A . 84 ARG HH21 1 1
14 21877 1 1 84 ARG HH22 H -8.267 -19.821 -8.218 1.00 . A A . 84 ARG HH22 1 1
14 21878 1 1 84 ARG N N -9.331 -11.240 -9.224 1.00 . A A . 84 ARG N 1 1
14 21879 1 1 84 ARG NE N -9.500 -16.929 -7.435 1.00 . A A . 84 ARG NE 1 1
14 21880 1 1 84 ARG NH1 N -7.332 -17.707 -7.159 1.00 . A A . 84 ARG NH1 1 1
14 21881 1 1 84 ARG NH2 N -8.934 -19.072 -8.106 1.00 . A A . 84 ARG NH2 1 1
14 21882 1 1 84 ARG O O -6.932 -13.524 -10.357 1.00 . A A . 84 ARG O 1 1
14 21883 1 1 85 SER C C -9.782 -13.420 -13.593 1.00 . A A . 85 SER C 1 1
14 21884 1 1 85 SER CA C -8.616 -13.628 -12.612 1.00 . A A . 85 SER CA 1 1
14 21885 1 1 85 SER CB C -8.189 -15.108 -12.559 1.00 . A A . 85 SER CB 1 1
14 21886 1 1 85 SER H H -9.879 -12.774 -11.103 1.00 . A A . 85 SER H 1 1
14 21887 1 1 85 SER HA H -7.766 -13.037 -12.960 1.00 . A A . 85 SER HA 1 1
14 21888 1 1 85 SER HB2 H -7.417 -15.257 -11.807 1.00 . A A . 85 SER HB2 1 1
14 21889 1 1 85 SER HB3 H -9.047 -15.725 -12.295 1.00 . A A . 85 SER HB3 1 1
14 21890 1 1 85 SER HG H -8.325 -15.403 -14.471 1.00 . A A . 85 SER HG 1 1
14 21891 1 1 85 SER N N -8.965 -13.165 -11.273 1.00 . A A . 85 SER N 1 1
14 21892 1 1 85 SER O O -9.958 -14.243 -14.490 1.00 . A A . 85 SER O 1 1
14 21893 1 1 85 SER OG O -7.654 -15.547 -13.792 1.00 . A A . 85 SER OG 1 1
14 21894 1 1 86 LYS C C -11.861 -10.818 -14.909 1.00 . A A . 86 LYS C 1 1
14 21895 1 1 86 LYS CA C -11.795 -12.207 -14.285 1.00 . A A . 86 LYS CA 1 1
14 21896 1 1 86 LYS CB C -13.079 -12.488 -13.493 1.00 . A A . 86 LYS CB 1 1
14 21897 1 1 86 LYS CD C -15.366 -13.407 -13.707 1.00 . A A . 86 LYS CD 1 1
14 21898 1 1 86 LYS CE C -16.178 -14.694 -13.804 1.00 . A A . 86 LYS CE 1 1
14 21899 1 1 86 LYS CG C -13.913 -13.603 -14.135 1.00 . A A . 86 LYS CG 1 1
14 21900 1 1 86 LYS H H -10.451 -11.707 -12.689 1.00 . A A . 86 LYS H 1 1
14 21901 1 1 86 LYS HA H -11.736 -12.912 -15.113 1.00 . A A . 86 LYS HA 1 1
14 21902 1 1 86 LYS HB2 H -12.840 -12.768 -12.466 1.00 . A A . 86 LYS HB2 1 1
14 21903 1 1 86 LYS HB3 H -13.679 -11.578 -13.453 1.00 . A A . 86 LYS HB3 1 1
14 21904 1 1 86 LYS HD2 H -15.360 -13.097 -12.668 1.00 . A A . 86 LYS HD2 1 1
14 21905 1 1 86 LYS HD3 H -15.827 -12.619 -14.308 1.00 . A A . 86 LYS HD3 1 1
14 21906 1 1 86 LYS HE2 H -16.381 -14.930 -14.851 1.00 . A A . 86 LYS HE2 1 1
14 21907 1 1 86 LYS HE3 H -15.587 -15.503 -13.370 1.00 . A A . 86 LYS HE3 1 1
14 21908 1 1 86 LYS HG2 H -13.854 -13.561 -15.223 1.00 . A A . 86 LYS HG2 1 1
14 21909 1 1 86 LYS HG3 H -13.545 -14.567 -13.785 1.00 . A A . 86 LYS HG3 1 1
14 21910 1 1 86 LYS HZ1 H -17.249 -14.087 -12.161 1.00 . A A . 86 LYS HZ1 1 1
14 21911 1 1 86 LYS HZ2 H -18.100 -13.997 -13.565 1.00 . A A . 86 LYS HZ2 1 1
14 21912 1 1 86 LYS HZ3 H -17.838 -15.465 -12.860 1.00 . A A . 86 LYS HZ3 1 1
14 21913 1 1 86 LYS N N -10.613 -12.381 -13.431 1.00 . A A . 86 LYS N 1 1
14 21914 1 1 86 LYS NZ N -17.439 -14.555 -13.044 1.00 . A A . 86 LYS NZ 1 1
14 21915 1 1 86 LYS O O -11.880 -10.701 -16.128 1.00 . A A . 86 LYS O 1 1
14 21916 1 1 87 LEU C C -13.097 -8.097 -15.470 1.00 . A A . 87 LEU C 1 1
14 21917 1 1 87 LEU CA C -11.968 -8.376 -14.485 1.00 . A A . 87 LEU CA 1 1
14 21918 1 1 87 LEU CB C -10.598 -7.945 -15.033 1.00 . A A . 87 LEU CB 1 1
14 21919 1 1 87 LEU CD1 C -8.121 -7.941 -14.552 1.00 . A A . 87 LEU CD1 1 1
14 21920 1 1 87 LEU CD2 C -9.723 -6.882 -12.954 1.00 . A A . 87 LEU CD2 1 1
14 21921 1 1 87 LEU CG C -9.523 -8.031 -13.946 1.00 . A A . 87 LEU CG 1 1
14 21922 1 1 87 LEU H H -11.927 -9.972 -13.086 1.00 . A A . 87 LEU H 1 1
14 21923 1 1 87 LEU HA H -12.187 -7.780 -13.603 1.00 . A A . 87 LEU HA 1 1
14 21924 1 1 87 LEU HB2 H -10.334 -8.593 -15.869 1.00 . A A . 87 LEU HB2 1 1
14 21925 1 1 87 LEU HB3 H -10.651 -6.920 -15.402 1.00 . A A . 87 LEU HB3 1 1
14 21926 1 1 87 LEU HD11 H -7.411 -8.418 -13.872 1.00 . A A . 87 LEU HD11 1 1
14 21927 1 1 87 LEU HD12 H -8.089 -8.456 -15.512 1.00 . A A . 87 LEU HD12 1 1
14 21928 1 1 87 LEU HD13 H -7.833 -6.900 -14.690 1.00 . A A . 87 LEU HD13 1 1
14 21929 1 1 87 LEU HD21 H -9.741 -5.929 -13.480 1.00 . A A . 87 LEU HD21 1 1
14 21930 1 1 87 LEU HD22 H -10.648 -7.003 -12.394 1.00 . A A . 87 LEU HD22 1 1
14 21931 1 1 87 LEU HD23 H -8.895 -6.874 -12.252 1.00 . A A . 87 LEU HD23 1 1
14 21932 1 1 87 LEU HG H -9.611 -8.992 -13.433 1.00 . A A . 87 LEU HG 1 1
14 21933 1 1 87 LEU N N -11.920 -9.776 -14.075 1.00 . A A . 87 LEU N 1 1
14 21934 1 1 87 LEU O O -12.890 -7.460 -16.498 1.00 . A A . 87 LEU O 1 1
14 21935 1 1 88 SER C C -16.725 -8.359 -15.134 1.00 . A A . 88 SER C 1 1
14 21936 1 1 88 SER CA C -15.462 -8.234 -15.978 1.00 . A A . 88 SER CA 1 1
14 21937 1 1 88 SER CB C -15.480 -9.214 -17.156 1.00 . A A . 88 SER CB 1 1
14 21938 1 1 88 SER H H -14.488 -9.026 -14.278 1.00 . A A . 88 SER H 1 1
14 21939 1 1 88 SER HA H -15.362 -7.214 -16.352 1.00 . A A . 88 SER HA 1 1
14 21940 1 1 88 SER HB2 H -14.463 -9.571 -17.337 1.00 . A A . 88 SER HB2 1 1
14 21941 1 1 88 SER HB3 H -16.110 -10.073 -16.919 1.00 . A A . 88 SER HB3 1 1
14 21942 1 1 88 SER HG H -16.899 -8.486 -18.311 1.00 . A A . 88 SER HG 1 1
14 21943 1 1 88 SER N N -14.312 -8.545 -15.150 1.00 . A A . 88 SER N 1 1
14 21944 1 1 88 SER O O -16.729 -9.082 -14.139 1.00 . A A . 88 SER O 1 1
14 21945 1 1 88 SER OG O -15.945 -8.580 -18.332 1.00 . A A . 88 SER OG 1 1
14 21946 1 1 89 LYS C C -20.188 -8.002 -15.935 1.00 . A A . 89 LYS C 1 1
14 21947 1 1 89 LYS CA C -19.103 -7.798 -14.875 1.00 . A A . 89 LYS CA 1 1
14 21948 1 1 89 LYS CB C -19.293 -6.554 -13.976 1.00 . A A . 89 LYS CB 1 1
14 21949 1 1 89 LYS CD C -20.875 -7.322 -12.145 1.00 . A A . 89 LYS CD 1 1
14 21950 1 1 89 LYS CE C -20.943 -8.630 -11.348 1.00 . A A . 89 LYS CE 1 1
14 21951 1 1 89 LYS CG C -19.427 -6.947 -12.497 1.00 . A A . 89 LYS CG 1 1
14 21952 1 1 89 LYS H H -17.759 -7.106 -16.362 1.00 . A A . 89 LYS H 1 1
14 21953 1 1 89 LYS HA H -19.099 -8.678 -14.236 1.00 . A A . 89 LYS HA 1 1
14 21954 1 1 89 LYS HB2 H -18.422 -5.905 -14.073 1.00 . A A . 89 LYS HB2 1 1
14 21955 1 1 89 LYS HB3 H -20.162 -5.966 -14.274 1.00 . A A . 89 LYS HB3 1 1
14 21956 1 1 89 LYS HD2 H -21.312 -6.518 -11.550 1.00 . A A . 89 LYS HD2 1 1
14 21957 1 1 89 LYS HD3 H -21.460 -7.416 -13.060 1.00 . A A . 89 LYS HD3 1 1
14 21958 1 1 89 LYS HE2 H -19.960 -9.110 -11.355 1.00 . A A . 89 LYS HE2 1 1
14 21959 1 1 89 LYS HE3 H -21.193 -8.401 -10.308 1.00 . A A . 89 LYS HE3 1 1
14 21960 1 1 89 LYS HG2 H -18.749 -7.774 -12.280 1.00 . A A . 89 LYS HG2 1 1
14 21961 1 1 89 LYS HG3 H -19.125 -6.104 -11.876 1.00 . A A . 89 LYS HG3 1 1
14 21962 1 1 89 LYS HZ1 H -21.810 -9.667 -12.913 1.00 . A A . 89 LYS HZ1 1 1
14 21963 1 1 89 LYS HZ2 H -21.876 -10.460 -11.468 1.00 . A A . 89 LYS HZ2 1 1
14 21964 1 1 89 LYS HZ3 H -22.882 -9.191 -11.766 1.00 . A A . 89 LYS HZ3 1 1
14 21965 1 1 89 LYS N N -17.815 -7.712 -15.555 1.00 . A A . 89 LYS N 1 1
14 21966 1 1 89 LYS NZ N -21.951 -9.556 -11.915 1.00 . A A . 89 LYS NZ 1 1
14 21967 1 1 89 LYS O O -20.860 -7.052 -16.326 1.00 . A A . 89 LYS O 1 1
14 21968 1 1 90 PRO C C -22.701 -9.669 -16.710 1.00 . A A . 90 PRO C 1 1
14 21969 1 1 90 PRO CA C -21.351 -9.562 -17.421 1.00 . A A . 90 PRO CA 1 1
14 21970 1 1 90 PRO CB C -20.905 -10.888 -18.043 1.00 . A A . 90 PRO CB 1 1
14 21971 1 1 90 PRO CD C -19.553 -10.405 -16.087 1.00 . A A . 90 PRO CD 1 1
14 21972 1 1 90 PRO CG C -20.082 -11.559 -16.942 1.00 . A A . 90 PRO CG 1 1
14 21973 1 1 90 PRO HA H -21.413 -8.794 -18.194 1.00 . A A . 90 PRO HA 1 1
14 21974 1 1 90 PRO HB2 H -21.744 -11.515 -18.350 1.00 . A A . 90 PRO HB2 1 1
14 21975 1 1 90 PRO HB3 H -20.262 -10.683 -18.900 1.00 . A A . 90 PRO HB3 1 1
14 21976 1 1 90 PRO HD2 H -19.701 -10.638 -15.032 1.00 . A A . 90 PRO HD2 1 1
14 21977 1 1 90 PRO HD3 H -18.496 -10.244 -16.294 1.00 . A A . 90 PRO HD3 1 1
14 21978 1 1 90 PRO HG2 H -20.728 -12.199 -16.339 1.00 . A A . 90 PRO HG2 1 1
14 21979 1 1 90 PRO HG3 H -19.263 -12.140 -17.368 1.00 . A A . 90 PRO HG3 1 1
14 21980 1 1 90 PRO N N -20.319 -9.228 -16.460 1.00 . A A . 90 PRO N 1 1
14 21981 1 1 90 PRO O O -22.788 -9.509 -15.487 1.00 . A A . 90 PRO O 1 1
14 21982 1 1 91 MET C C -25.708 -11.358 -17.624 1.00 . A A . 91 MET C 1 1
14 21983 1 1 91 MET CA C -25.111 -10.094 -17.005 1.00 . A A . 91 MET CA 1 1
14 21984 1 1 91 MET CB C -25.903 -8.851 -17.437 1.00 . A A . 91 MET CB 1 1
14 21985 1 1 91 MET CE C -29.862 -8.667 -16.461 1.00 . A A . 91 MET CE 1 1
14 21986 1 1 91 MET CG C -27.140 -8.675 -16.557 1.00 . A A . 91 MET CG 1 1
14 21987 1 1 91 MET H H -23.620 -10.198 -18.459 1.00 . A A . 91 MET H 1 1
14 21988 1 1 91 MET HA H -25.114 -10.176 -15.918 1.00 . A A . 91 MET HA 1 1
14 21989 1 1 91 MET HB2 H -25.283 -7.958 -17.353 1.00 . A A . 91 MET HB2 1 1
14 21990 1 1 91 MET HB3 H -26.205 -8.965 -18.481 1.00 . A A . 91 MET HB3 1 1
14 21991 1 1 91 MET HE1 H -29.927 -9.699 -16.809 1.00 . A A . 91 MET HE1 1 1
14 21992 1 1 91 MET HE2 H -29.655 -8.664 -15.391 1.00 . A A . 91 MET HE2 1 1
14 21993 1 1 91 MET HE3 H -30.809 -8.161 -16.651 1.00 . A A . 91 MET HE3 1 1
14 21994 1 1 91 MET HG2 H -27.500 -9.653 -16.252 1.00 . A A . 91 MET HG2 1 1
14 21995 1 1 91 MET HG3 H -26.854 -8.131 -15.657 1.00 . A A . 91 MET HG3 1 1
14 21996 1 1 91 MET N N -23.748 -9.967 -17.484 1.00 . A A . 91 MET N 1 1
14 21997 1 1 91 MET O O -25.268 -11.772 -18.695 1.00 . A A . 91 MET O 1 1
14 21998 1 1 91 MET SD S -28.525 -7.815 -17.340 1.00 . A A . 91 MET SD 1 1
14 21999 1 1 92 GLU C C -28.904 -12.972 -16.974 1.00 . A A . 92 GLU C 1 1
14 22000 1 1 92 GLU CA C -27.477 -13.068 -17.521 1.00 . A A . 92 GLU CA 1 1
14 22001 1 1 92 GLU CB C -26.772 -14.386 -17.162 1.00 . A A . 92 GLU CB 1 1
14 22002 1 1 92 GLU CD C -27.834 -15.640 -15.195 1.00 . A A . 92 GLU CD 1 1
14 22003 1 1 92 GLU CG C -26.720 -14.696 -15.654 1.00 . A A . 92 GLU CG 1 1
14 22004 1 1 92 GLU H H -27.090 -11.587 -16.118 1.00 . A A . 92 GLU H 1 1
14 22005 1 1 92 GLU HA H -27.515 -12.980 -18.607 1.00 . A A . 92 GLU HA 1 1
14 22006 1 1 92 GLU HB2 H -27.244 -15.204 -17.704 1.00 . A A . 92 GLU HB2 1 1
14 22007 1 1 92 GLU HB3 H -25.744 -14.319 -17.523 1.00 . A A . 92 GLU HB3 1 1
14 22008 1 1 92 GLU HG2 H -25.763 -15.176 -15.434 1.00 . A A . 92 GLU HG2 1 1
14 22009 1 1 92 GLU HG3 H -26.756 -13.769 -15.079 1.00 . A A . 92 GLU HG3 1 1
14 22010 1 1 92 GLU N N -26.717 -11.949 -16.986 1.00 . A A . 92 GLU N 1 1
14 22011 1 1 92 GLU O O -29.159 -12.156 -16.086 1.00 . A A . 92 GLU O 1 1
14 22012 1 1 92 GLU OE1 O -27.976 -16.707 -15.830 1.00 . A A . 92 GLU OE1 1 1
14 22013 1 1 92 GLU OE2 O -28.507 -15.295 -14.199 1.00 . A A . 92 GLU OE2 1 1
14 22014 1 1 93 THR C C -31.837 -15.126 -17.551 1.00 . A A . 93 THR C 1 1
14 22015 1 1 93 THR CA C -31.196 -13.858 -16.993 1.00 . A A . 93 THR CA 1 1
14 22016 1 1 93 THR CB C -32.010 -12.592 -17.342 1.00 . A A . 93 THR CB 1 1
14 22017 1 1 93 THR CG2 C -32.038 -12.235 -18.832 1.00 . A A . 93 THR CG2 1 1
14 22018 1 1 93 THR H H -29.605 -14.442 -18.221 1.00 . A A . 93 THR H 1 1
14 22019 1 1 93 THR HA H -31.142 -13.952 -15.907 1.00 . A A . 93 THR HA 1 1
14 22020 1 1 93 THR HB H -31.558 -11.755 -16.810 1.00 . A A . 93 THR HB 1 1
14 22021 1 1 93 THR HG1 H -33.846 -13.217 -17.589 1.00 . A A . 93 THR HG1 1 1
14 22022 1 1 93 THR HG21 H -31.044 -12.300 -19.267 1.00 . A A . 93 THR HG21 1 1
14 22023 1 1 93 THR HG22 H -32.705 -12.909 -19.370 1.00 . A A . 93 THR HG22 1 1
14 22024 1 1 93 THR HG23 H -32.408 -11.215 -18.944 1.00 . A A . 93 THR HG23 1 1
14 22025 1 1 93 THR N N -29.836 -13.762 -17.508 1.00 . A A . 93 THR N 1 1
14 22026 1 1 93 THR O O -31.308 -15.729 -18.486 1.00 . A A . 93 THR O 1 1
14 22027 1 1 93 THR OG1 O -33.356 -12.708 -16.917 1.00 . A A . 93 THR OG1 1 1
14 22028 1 1 94 LEU C C -34.369 -15.826 -18.939 1.00 . A A . 94 LEU C 1 1
14 22029 1 1 94 LEU CA C -33.915 -16.425 -17.617 1.00 . A A . 94 LEU CA 1 1
14 22030 1 1 94 LEU CB C -35.116 -16.668 -16.689 1.00 . A A . 94 LEU CB 1 1
14 22031 1 1 94 LEU CD1 C -36.543 -18.608 -16.013 1.00 . A A . 94 LEU CD1 1 1
14 22032 1 1 94 LEU CD2 C -37.166 -17.351 -18.068 1.00 . A A . 94 LEU CD2 1 1
14 22033 1 1 94 LEU CG C -35.989 -17.823 -17.206 1.00 . A A . 94 LEU CG 1 1
14 22034 1 1 94 LEU H H -33.367 -14.889 -16.276 1.00 . A A . 94 LEU H 1 1
14 22035 1 1 94 LEU HA H -33.392 -17.362 -17.817 1.00 . A A . 94 LEU HA 1 1
14 22036 1 1 94 LEU HB2 H -34.734 -16.915 -15.699 1.00 . A A . 94 LEU HB2 1 1
14 22037 1 1 94 LEU HB3 H -35.713 -15.757 -16.614 1.00 . A A . 94 LEU HB3 1 1
14 22038 1 1 94 LEU HD11 H -37.183 -17.965 -15.407 1.00 . A A . 94 LEU HD11 1 1
14 22039 1 1 94 LEU HD12 H -37.117 -19.462 -16.371 1.00 . A A . 94 LEU HD12 1 1
14 22040 1 1 94 LEU HD13 H -35.720 -18.972 -15.398 1.00 . A A . 94 LEU HD13 1 1
14 22041 1 1 94 LEU HD21 H -38.053 -17.185 -17.458 1.00 . A A . 94 LEU HD21 1 1
14 22042 1 1 94 LEU HD22 H -36.918 -16.424 -18.584 1.00 . A A . 94 LEU HD22 1 1
14 22043 1 1 94 LEU HD23 H -37.383 -18.108 -18.822 1.00 . A A . 94 LEU HD23 1 1
14 22044 1 1 94 LEU HG H -35.367 -18.501 -17.791 1.00 . A A . 94 LEU HG 1 1
14 22045 1 1 94 LEU N N -32.992 -15.494 -16.990 1.00 . A A . 94 LEU N 1 1
14 22046 1 1 94 LEU O O -34.605 -16.618 -19.875 1.00 . A A . 94 LEU O 1 1
14 22047 1 1 94 LEU OXT O -34.517 -14.581 -18.943 1.00 . A A . 94 LEU OXT 1 1
14 22048 2 2 1 HEM C1A C 9.974 -0.473 8.380 1.00 . B A . 95 HEM C1A 1 1
14 22049 2 2 1 HEM C1B C 5.796 -0.475 7.303 1.00 . B A . 95 HEM C1B 1 1
14 22050 2 2 1 HEM C1C C 6.887 -0.674 3.119 1.00 . B A . 95 HEM C1C 1 1
14 22051 2 2 1 HEM C1D C 11.059 -0.207 4.178 1.00 . B A . 95 HEM C1D 1 1
14 22052 2 2 1 HEM C2A C 9.771 -0.624 9.803 1.00 . B A . 95 HEM C2A 1 1
14 22053 2 2 1 HEM C2B C 4.376 -0.579 7.088 1.00 . B A . 95 HEM C2B 1 1
14 22054 2 2 1 HEM C2C C 7.097 -0.770 1.699 1.00 . B A . 95 HEM C2C 1 1
14 22055 2 2 1 HEM C2D C 12.480 -0.093 4.380 1.00 . B A . 95 HEM C2D 1 1
14 22056 2 2 1 HEM C3A C 8.418 -0.480 10.040 1.00 . B A . 95 HEM C3A 1 1
14 22057 2 2 1 HEM C3B C 4.192 -0.757 5.744 1.00 . B A . 95 HEM C3B 1 1
14 22058 2 2 1 HEM C3C C 8.422 -0.507 1.477 1.00 . B A . 95 HEM C3C 1 1
14 22059 2 2 1 HEM C3D C 12.707 -0.114 5.739 1.00 . B A . 95 HEM C3D 1 1
14 22060 2 2 1 HEM C4A C 7.770 -0.410 8.751 1.00 . B A . 95 HEM C4A 1 1
14 22061 2 2 1 HEM C4B C 5.469 -0.708 5.089 1.00 . B A . 95 HEM C4B 1 1
14 22062 2 2 1 HEM C4C C 9.084 -0.391 2.749 1.00 . B A . 95 HEM C4C 1 1
14 22063 2 2 1 HEM C4D C 11.426 -0.291 6.389 1.00 . B A . 95 HEM C4D 1 1
14 22064 2 2 1 HEM CAA C 10.858 -0.945 10.816 1.00 . B A . 95 HEM CAA 1 1
14 22065 2 2 1 HEM CAB C 2.865 -0.991 5.061 1.00 . B A . 95 HEM CAB 1 1
14 22066 2 2 1 HEM CAC C 9.102 -0.511 0.123 1.00 . B A . 95 HEM CAC 1 1
14 22067 2 2 1 HEM CAD C 14.056 0.018 6.416 1.00 . B A . 95 HEM CAD 1 1
14 22068 2 2 1 HEM CBA C 11.578 -2.288 10.603 1.00 . B A . 95 HEM CBA 1 1
14 22069 2 2 1 HEM CBB C 2.287 -2.210 5.102 1.00 . B A . 95 HEM CBB 1 1
14 22070 2 2 1 HEM CBC C 8.566 0.130 -0.941 1.00 . B A . 95 HEM CBC 1 1
14 22071 2 2 1 HEM CBD C 14.905 1.215 5.947 1.00 . B A . 95 HEM CBD 1 1
14 22072 2 2 1 HEM CGA C 10.908 -3.202 9.579 1.00 . B A . 95 HEM CGA 1 1
14 22073 2 2 1 HEM CGD C 16.235 0.780 5.332 1.00 . B A . 95 HEM CGD 1 1
14 22074 2 2 1 HEM CHA C 11.231 -0.422 7.769 1.00 . B A . 95 HEM CHA 1 1
14 22075 2 2 1 HEM CHB C 6.387 -0.363 8.561 1.00 . B A . 95 HEM CHB 1 1
14 22076 2 2 1 HEM CHC C 5.646 -0.809 3.720 1.00 . B A . 95 HEM CHC 1 1
14 22077 2 2 1 HEM CHD C 10.453 -0.234 2.922 1.00 . B A . 95 HEM CHD 1 1
14 22078 2 2 1 HEM CMA C 7.710 -0.461 11.377 1.00 . B A . 95 HEM CMA 1 1
14 22079 2 2 1 HEM CMB C 3.328 -0.602 8.153 1.00 . B A . 95 HEM CMB 1 1
14 22080 2 2 1 HEM CMC C 6.085 -1.219 0.694 1.00 . B A . 95 HEM CMC 1 1
14 22081 2 2 1 HEM CMD C 13.523 0.017 3.294 1.00 . B A . 95 HEM CMD 1 1
14 22082 2 2 1 HEM FE FE 8.420 -0.456 5.804 1.00 . B A . 95 HEM FE 1 1
14 22083 2 2 1 HEM HAA1 H 10.445 -0.940 11.820 1.00 . B A . 95 HEM HAA1 1 1
14 22084 2 2 1 HEM HAA2 H 11.617 -0.165 10.788 1.00 . B A . 95 HEM HAA2 1 1
14 22085 2 2 1 HEM HAB H 2.548 -0.306 4.296 1.00 . B A . 95 HEM HAB 1 1
14 22086 2 2 1 HEM HAC H 10.119 -0.862 0.048 1.00 . B A . 95 HEM HAC 1 1
14 22087 2 2 1 HEM HAD1 H 14.593 -0.916 6.254 1.00 . B A . 95 HEM HAD1 1 1
14 22088 2 2 1 HEM HAD2 H 13.920 0.126 7.490 1.00 . B A . 95 HEM HAD2 1 1
14 22089 2 2 1 HEM HBA1 H 11.632 -2.813 11.558 1.00 . B A . 95 HEM HBA1 1 1
14 22090 2 2 1 HEM HBA2 H 12.602 -2.087 10.282 1.00 . B A . 95 HEM HBA2 1 1
14 22091 2 2 1 HEM HBB1 H 2.623 -2.943 5.820 1.00 . B A . 95 HEM HBB1 1 1
14 22092 2 2 1 HEM HBB2 H 1.502 -2.460 4.404 1.00 . B A . 95 HEM HBB2 1 1
14 22093 2 2 1 HEM HBC1 H 9.175 0.324 -1.811 1.00 . B A . 95 HEM HBC1 1 1
14 22094 2 2 1 HEM HBC2 H 7.582 0.575 -0.882 1.00 . B A . 95 HEM HBC2 1 1
14 22095 2 2 1 HEM HBD1 H 15.124 1.851 6.806 1.00 . B A . 95 HEM HBD1 1 1
14 22096 2 2 1 HEM HBD2 H 14.347 1.819 5.231 1.00 . B A . 95 HEM HBD2 1 1
14 22097 2 2 1 HEM HHA H 12.089 -0.465 8.417 1.00 . B A . 95 HEM HHA 1 1
14 22098 2 2 1 HEM HHB H 5.745 -0.336 9.428 1.00 . B A . 95 HEM HHB 1 1
14 22099 2 2 1 HEM HHC H 4.779 -0.948 3.094 1.00 . B A . 95 HEM HHC 1 1
14 22100 2 2 1 HEM HHD H 11.069 -0.156 2.041 1.00 . B A . 95 HEM HHD 1 1
14 22101 2 2 1 HEM HMA1 H 8.406 -0.495 12.211 1.00 . B A . 95 HEM HMA1 1 1
14 22102 2 2 1 HEM HMA2 H 7.123 0.453 11.458 1.00 . B A . 95 HEM HMA2 1 1
14 22103 2 2 1 HEM HMA3 H 7.041 -1.317 11.460 1.00 . B A . 95 HEM HMA3 1 1
14 22104 2 2 1 HEM HMB1 H 3.530 -1.467 8.770 1.00 . B A . 95 HEM HMB1 1 1
14 22105 2 2 1 HEM HMB2 H 3.436 0.295 8.759 1.00 . B A . 95 HEM HMB2 1 1
14 22106 2 2 1 HEM HMB3 H 2.324 -0.679 7.733 1.00 . B A . 95 HEM HMB3 1 1
14 22107 2 2 1 HEM HMC1 H 5.595 -2.105 1.087 1.00 . B A . 95 HEM HMC1 1 1
14 22108 2 2 1 HEM HMC2 H 5.366 -0.423 0.499 1.00 . B A . 95 HEM HMC2 1 1
14 22109 2 2 1 HEM HMC3 H 6.598 -1.510 -0.213 1.00 . B A . 95 HEM HMC3 1 1
14 22110 2 2 1 HEM HMD1 H 14.452 -0.440 3.626 1.00 . B A . 95 HEM HMD1 1 1
14 22111 2 2 1 HEM HMD2 H 13.206 -0.506 2.393 1.00 . B A . 95 HEM HMD2 1 1
14 22112 2 2 1 HEM HMD3 H 13.688 1.068 3.054 1.00 . B A . 95 HEM HMD3 1 1
14 22113 2 2 1 HEM NA N 8.746 -0.427 7.801 1.00 . B A . 95 HEM NA 1 1
14 22114 2 2 1 HEM NB N 6.407 -0.554 6.080 1.00 . B A . 95 HEM NB 1 1
14 22115 2 2 1 HEM NC N 8.105 -0.481 3.710 1.00 . B A . 95 HEM NC 1 1
14 22116 2 2 1 HEM ND N 10.475 -0.300 5.414 1.00 . B A . 95 HEM ND 1 1
14 22117 2 2 1 HEM O1A O 11.561 -3.482 8.551 1.00 . B A . 95 HEM O1A 1 1
14 22118 2 2 1 HEM O1D O 16.988 0.078 6.041 1.00 . B A . 95 HEM O1D 1 1
14 22119 2 2 1 HEM O2A O 9.747 -3.594 9.829 1.00 . B A . 95 HEM O2A 1 1
14 22120 2 2 1 HEM O2D O 16.479 1.162 4.167 1.00 . B A . 95 HEM O2D 1 1
15 22121 1 1 1 ASP C C -16.257 -4.935 8.049 1.00 . A A . 1 ASP C 1 1
15 22122 1 1 1 ASP CA C -15.103 -4.196 8.703 1.00 . A A . 1 ASP CA 1 1
15 22123 1 1 1 ASP CB C -14.269 -3.388 7.713 1.00 . A A . 1 ASP CB 1 1
15 22124 1 1 1 ASP CG C -14.880 -1.999 7.596 1.00 . A A . 1 ASP CG 1 1
15 22125 1 1 1 ASP H1 H -14.876 -5.882 9.800 1.00 . A A . 1 ASP H1 1 1
15 22126 1 1 1 ASP H2 H -13.742 -5.682 8.638 1.00 . A A . 1 ASP H2 1 1
15 22127 1 1 1 ASP H3 H -13.658 -4.771 10.028 1.00 . A A . 1 ASP H3 1 1
15 22128 1 1 1 ASP HA H -15.499 -3.506 9.450 1.00 . A A . 1 ASP HA 1 1
15 22129 1 1 1 ASP HB2 H -13.248 -3.301 8.088 1.00 . A A . 1 ASP HB2 1 1
15 22130 1 1 1 ASP HB3 H -14.225 -3.893 6.748 1.00 . A A . 1 ASP HB3 1 1
15 22131 1 1 1 ASP N N -14.270 -5.208 9.356 1.00 . A A . 1 ASP N 1 1
15 22132 1 1 1 ASP O O -16.015 -6.007 7.505 1.00 . A A . 1 ASP O 1 1
15 22133 1 1 1 ASP OD1 O -16.012 -1.852 8.129 1.00 . A A . 1 ASP OD1 1 1
15 22134 1 1 1 ASP OD2 O -14.170 -1.107 7.087 1.00 . A A . 1 ASP OD2 1 1
15 22135 1 1 2 LYS C C -18.701 -5.337 6.214 1.00 . A A . 2 LYS C 1 1
15 22136 1 1 2 LYS CA C -18.650 -5.279 7.738 1.00 . A A . 2 LYS CA 1 1
15 22137 1 1 2 LYS CB C -19.981 -4.767 8.308 1.00 . A A . 2 LYS CB 1 1
15 22138 1 1 2 LYS CD C -21.095 -2.545 8.913 1.00 . A A . 2 LYS CD 1 1
15 22139 1 1 2 LYS CE C -20.677 -1.071 8.869 1.00 . A A . 2 LYS CE 1 1
15 22140 1 1 2 LYS CG C -20.296 -3.330 7.863 1.00 . A A . 2 LYS CG 1 1
15 22141 1 1 2 LYS H H -17.641 -3.573 8.620 1.00 . A A . 2 LYS H 1 1
15 22142 1 1 2 LYS HA H -18.515 -6.307 8.079 1.00 . A A . 2 LYS HA 1 1
15 22143 1 1 2 LYS HB2 H -20.789 -5.422 7.975 1.00 . A A . 2 LYS HB2 1 1
15 22144 1 1 2 LYS HB3 H -19.931 -4.829 9.395 1.00 . A A . 2 LYS HB3 1 1
15 22145 1 1 2 LYS HD2 H -22.160 -2.633 8.688 1.00 . A A . 2 LYS HD2 1 1
15 22146 1 1 2 LYS HD3 H -20.927 -2.939 9.916 1.00 . A A . 2 LYS HD3 1 1
15 22147 1 1 2 LYS HE2 H -20.555 -0.777 7.824 1.00 . A A . 2 LYS HE2 1 1
15 22148 1 1 2 LYS HE3 H -21.474 -0.466 9.305 1.00 . A A . 2 LYS HE3 1 1
15 22149 1 1 2 LYS HG2 H -19.367 -2.800 7.664 1.00 . A A . 2 LYS HG2 1 1
15 22150 1 1 2 LYS HG3 H -20.864 -3.357 6.930 1.00 . A A . 2 LYS HG3 1 1
15 22151 1 1 2 LYS HZ1 H -18.659 -1.390 9.236 1.00 . A A . 2 LYS HZ1 1 1
15 22152 1 1 2 LYS HZ2 H -19.141 0.144 9.511 1.00 . A A . 2 LYS HZ2 1 1
15 22153 1 1 2 LYS HZ3 H -19.541 -1.030 10.589 1.00 . A A . 2 LYS HZ3 1 1
15 22154 1 1 2 LYS N N -17.506 -4.488 8.214 1.00 . A A . 2 LYS N 1 1
15 22155 1 1 2 LYS NZ N -19.414 -0.825 9.607 1.00 . A A . 2 LYS NZ 1 1
15 22156 1 1 2 LYS O O -19.320 -6.237 5.662 1.00 . A A . 2 LYS O 1 1
15 22157 1 1 3 ASP C C -16.384 -3.864 3.926 1.00 . A A . 3 ASP C 1 1
15 22158 1 1 3 ASP CA C -17.806 -4.367 4.122 1.00 . A A . 3 ASP CA 1 1
15 22159 1 1 3 ASP CB C -18.810 -3.422 3.448 1.00 . A A . 3 ASP CB 1 1
15 22160 1 1 3 ASP CG C -20.072 -4.156 3.017 1.00 . A A . 3 ASP CG 1 1
15 22161 1 1 3 ASP H H -17.469 -3.727 6.063 1.00 . A A . 3 ASP H 1 1
15 22162 1 1 3 ASP HA H -17.889 -5.371 3.701 1.00 . A A . 3 ASP HA 1 1
15 22163 1 1 3 ASP HB2 H -19.055 -2.602 4.126 1.00 . A A . 3 ASP HB2 1 1
15 22164 1 1 3 ASP HB3 H -18.365 -2.991 2.550 1.00 . A A . 3 ASP HB3 1 1
15 22165 1 1 3 ASP N N -18.027 -4.399 5.556 1.00 . A A . 3 ASP N 1 1
15 22166 1 1 3 ASP O O -15.735 -3.473 4.895 1.00 . A A . 3 ASP O 1 1
15 22167 1 1 3 ASP OD1 O -19.909 -5.178 2.314 1.00 . A A . 3 ASP OD1 1 1
15 22168 1 1 3 ASP OD2 O -21.168 -3.658 3.359 1.00 . A A . 3 ASP OD2 1 1
15 22169 1 1 4 VAL C C -14.777 -2.136 1.474 1.00 . A A . 4 VAL C 1 1
15 22170 1 1 4 VAL CA C -14.575 -3.355 2.373 1.00 . A A . 4 VAL CA 1 1
15 22171 1 1 4 VAL CB C -13.721 -4.494 1.773 1.00 . A A . 4 VAL CB 1 1
15 22172 1 1 4 VAL CG1 C -12.228 -4.135 1.840 1.00 . A A . 4 VAL CG1 1 1
15 22173 1 1 4 VAL CG2 C -13.951 -5.828 2.490 1.00 . A A . 4 VAL CG2 1 1
15 22174 1 1 4 VAL H H -16.468 -4.118 1.902 1.00 . A A . 4 VAL H 1 1
15 22175 1 1 4 VAL HA H -14.095 -3.009 3.289 1.00 . A A . 4 VAL HA 1 1
15 22176 1 1 4 VAL HB H -14.000 -4.640 0.729 1.00 . A A . 4 VAL HB 1 1
15 22177 1 1 4 VAL HG11 H -11.664 -4.921 2.341 1.00 . A A . 4 VAL HG11 1 1
15 22178 1 1 4 VAL HG12 H -11.836 -4.035 0.831 1.00 . A A . 4 VAL HG12 1 1
15 22179 1 1 4 VAL HG13 H -12.076 -3.209 2.395 1.00 . A A . 4 VAL HG13 1 1
15 22180 1 1 4 VAL HG21 H -14.944 -6.211 2.255 1.00 . A A . 4 VAL HG21 1 1
15 22181 1 1 4 VAL HG22 H -13.225 -6.565 2.143 1.00 . A A . 4 VAL HG22 1 1
15 22182 1 1 4 VAL HG23 H -13.855 -5.696 3.569 1.00 . A A . 4 VAL HG23 1 1
15 22183 1 1 4 VAL N N -15.897 -3.852 2.687 1.00 . A A . 4 VAL N 1 1
15 22184 1 1 4 VAL O O -15.641 -1.301 1.734 1.00 . A A . 4 VAL O 1 1
15 22185 1 1 5 LYS C C -14.017 -1.356 -1.986 1.00 . A A . 5 LYS C 1 1
15 22186 1 1 5 LYS CA C -14.076 -0.916 -0.531 1.00 . A A . 5 LYS CA 1 1
15 22187 1 1 5 LYS CB C -12.973 0.097 -0.242 1.00 . A A . 5 LYS CB 1 1
15 22188 1 1 5 LYS CD C -14.312 2.258 -0.404 1.00 . A A . 5 LYS CD 1 1
15 22189 1 1 5 LYS CE C -14.263 3.653 0.224 1.00 . A A . 5 LYS CE 1 1
15 22190 1 1 5 LYS CG C -13.473 1.346 0.488 1.00 . A A . 5 LYS CG 1 1
15 22191 1 1 5 LYS H H -13.340 -2.772 0.269 1.00 . A A . 5 LYS H 1 1
15 22192 1 1 5 LYS HA H -15.027 -0.422 -0.390 1.00 . A A . 5 LYS HA 1 1
15 22193 1 1 5 LYS HB2 H -12.221 -0.384 0.369 1.00 . A A . 5 LYS HB2 1 1
15 22194 1 1 5 LYS HB3 H -12.508 0.390 -1.176 1.00 . A A . 5 LYS HB3 1 1
15 22195 1 1 5 LYS HD2 H -13.893 2.297 -1.410 1.00 . A A . 5 LYS HD2 1 1
15 22196 1 1 5 LYS HD3 H -15.334 1.881 -0.454 1.00 . A A . 5 LYS HD3 1 1
15 22197 1 1 5 LYS HE2 H -14.274 3.546 1.310 1.00 . A A . 5 LYS HE2 1 1
15 22198 1 1 5 LYS HE3 H -13.322 4.132 -0.062 1.00 . A A . 5 LYS HE3 1 1
15 22199 1 1 5 LYS HG2 H -14.050 1.058 1.367 1.00 . A A . 5 LYS HG2 1 1
15 22200 1 1 5 LYS HG3 H -12.614 1.923 0.821 1.00 . A A . 5 LYS HG3 1 1
15 22201 1 1 5 LYS HZ1 H -15.373 4.623 -1.200 1.00 . A A . 5 LYS HZ1 1 1
15 22202 1 1 5 LYS HZ2 H -16.268 4.033 0.055 1.00 . A A . 5 LYS HZ2 1 1
15 22203 1 1 5 LYS HZ3 H -15.355 5.387 0.262 1.00 . A A . 5 LYS HZ3 1 1
15 22204 1 1 5 LYS N N -13.990 -2.025 0.410 1.00 . A A . 5 LYS N 1 1
15 22205 1 1 5 LYS NZ N -15.402 4.489 -0.198 1.00 . A A . 5 LYS NZ 1 1
15 22206 1 1 5 LYS O O -14.593 -0.671 -2.819 1.00 . A A . 5 LYS O 1 1
15 22207 1 1 6 TYR C C -12.865 -2.084 -4.663 1.00 . A A . 6 TYR C 1 1
15 22208 1 1 6 TYR CA C -13.229 -3.095 -3.578 1.00 . A A . 6 TYR CA 1 1
15 22209 1 1 6 TYR CB C -14.512 -3.867 -3.881 1.00 . A A . 6 TYR CB 1 1
15 22210 1 1 6 TYR CD1 C -13.969 -5.958 -2.551 1.00 . A A . 6 TYR CD1 1 1
15 22211 1 1 6 TYR CD2 C -16.089 -4.829 -2.140 1.00 . A A . 6 TYR CD2 1 1
15 22212 1 1 6 TYR CE1 C -14.306 -6.932 -1.595 1.00 . A A . 6 TYR CE1 1 1
15 22213 1 1 6 TYR CE2 C -16.433 -5.804 -1.186 1.00 . A A . 6 TYR CE2 1 1
15 22214 1 1 6 TYR CG C -14.865 -4.909 -2.834 1.00 . A A . 6 TYR CG 1 1
15 22215 1 1 6 TYR CZ C -15.540 -6.867 -0.914 1.00 . A A . 6 TYR CZ 1 1
15 22216 1 1 6 TYR H H -12.968 -3.036 -1.530 1.00 . A A . 6 TYR H 1 1
15 22217 1 1 6 TYR HA H -12.420 -3.822 -3.530 1.00 . A A . 6 TYR HA 1 1
15 22218 1 1 6 TYR HB2 H -15.333 -3.155 -3.970 1.00 . A A . 6 TYR HB2 1 1
15 22219 1 1 6 TYR HB3 H -14.392 -4.367 -4.838 1.00 . A A . 6 TYR HB3 1 1
15 22220 1 1 6 TYR HD1 H -13.018 -6.042 -3.063 1.00 . A A . 6 TYR HD1 1 1
15 22221 1 1 6 TYR HD2 H -16.780 -4.025 -2.350 1.00 . A A . 6 TYR HD2 1 1
15 22222 1 1 6 TYR HE1 H -13.617 -7.741 -1.391 1.00 . A A . 6 TYR HE1 1 1
15 22223 1 1 6 TYR HE2 H -17.384 -5.740 -0.676 1.00 . A A . 6 TYR HE2 1 1
15 22224 1 1 6 TYR HH H -16.750 -7.742 0.354 1.00 . A A . 6 TYR HH 1 1
15 22225 1 1 6 TYR N N -13.361 -2.488 -2.266 1.00 . A A . 6 TYR N 1 1
15 22226 1 1 6 TYR O O -13.729 -1.590 -5.379 1.00 . A A . 6 TYR O 1 1
15 22227 1 1 6 TYR OH O -15.863 -7.828 -0.002 1.00 . A A . 6 TYR OH 1 1
15 22228 1 1 7 TYR C C -10.520 -1.687 -6.991 1.00 . A A . 7 TYR C 1 1
15 22229 1 1 7 TYR CA C -11.099 -0.885 -5.833 1.00 . A A . 7 TYR CA 1 1
15 22230 1 1 7 TYR CB C -10.048 0.000 -5.174 1.00 . A A . 7 TYR CB 1 1
15 22231 1 1 7 TYR CD1 C -11.320 2.168 -5.001 1.00 . A A . 7 TYR CD1 1 1
15 22232 1 1 7 TYR CD2 C -10.525 1.148 -2.946 1.00 . A A . 7 TYR CD2 1 1
15 22233 1 1 7 TYR CE1 C -11.875 3.236 -4.279 1.00 . A A . 7 TYR CE1 1 1
15 22234 1 1 7 TYR CE2 C -11.090 2.209 -2.210 1.00 . A A . 7 TYR CE2 1 1
15 22235 1 1 7 TYR CG C -10.639 1.128 -4.348 1.00 . A A . 7 TYR CG 1 1
15 22236 1 1 7 TYR CZ C -11.768 3.256 -2.872 1.00 . A A . 7 TYR CZ 1 1
15 22237 1 1 7 TYR H H -10.810 -2.240 -4.344 1.00 . A A . 7 TYR H 1 1
15 22238 1 1 7 TYR HA H -11.918 -0.266 -6.204 1.00 . A A . 7 TYR HA 1 1
15 22239 1 1 7 TYR HB2 H -9.372 -0.600 -4.573 1.00 . A A . 7 TYR HB2 1 1
15 22240 1 1 7 TYR HB3 H -9.433 0.409 -5.953 1.00 . A A . 7 TYR HB3 1 1
15 22241 1 1 7 TYR HD1 H -11.417 2.154 -6.071 1.00 . A A . 7 TYR HD1 1 1
15 22242 1 1 7 TYR HD2 H -10.002 0.355 -2.431 1.00 . A A . 7 TYR HD2 1 1
15 22243 1 1 7 TYR HE1 H -12.371 4.031 -4.821 1.00 . A A . 7 TYR HE1 1 1
15 22244 1 1 7 TYR HE2 H -11.003 2.236 -1.135 1.00 . A A . 7 TYR HE2 1 1
15 22245 1 1 7 TYR HH H -12.281 5.107 -2.694 1.00 . A A . 7 TYR HH 1 1
15 22246 1 1 7 TYR N N -11.572 -1.792 -4.826 1.00 . A A . 7 TYR N 1 1
15 22247 1 1 7 TYR O O -10.015 -2.799 -6.812 1.00 . A A . 7 TYR O 1 1
15 22248 1 1 7 TYR OH O -12.261 4.310 -2.158 1.00 . A A . 7 TYR OH 1 1
15 22249 1 1 8 THR C C -8.553 -1.207 -9.467 1.00 . A A . 8 THR C 1 1
15 22250 1 1 8 THR CA C -9.986 -1.699 -9.371 1.00 . A A . 8 THR CA 1 1
15 22251 1 1 8 THR CB C -10.769 -1.240 -10.604 1.00 . A A . 8 THR CB 1 1
15 22252 1 1 8 THR CG2 C -12.171 -1.847 -10.604 1.00 . A A . 8 THR CG2 1 1
15 22253 1 1 8 THR H H -10.933 -0.174 -8.288 1.00 . A A . 8 THR H 1 1
15 22254 1 1 8 THR HA H -9.996 -2.788 -9.303 1.00 . A A . 8 THR HA 1 1
15 22255 1 1 8 THR HB H -10.241 -1.566 -11.501 1.00 . A A . 8 THR HB 1 1
15 22256 1 1 8 THR HG1 H -11.265 0.474 -11.409 1.00 . A A . 8 THR HG1 1 1
15 22257 1 1 8 THR HG21 H -12.522 -1.974 -11.627 1.00 . A A . 8 THR HG21 1 1
15 22258 1 1 8 THR HG22 H -12.137 -2.824 -10.129 1.00 . A A . 8 THR HG22 1 1
15 22259 1 1 8 THR HG23 H -12.866 -1.210 -10.054 1.00 . A A . 8 THR HG23 1 1
15 22260 1 1 8 THR N N -10.588 -1.117 -8.189 1.00 . A A . 8 THR N 1 1
15 22261 1 1 8 THR O O -8.229 -0.150 -8.927 1.00 . A A . 8 THR O 1 1
15 22262 1 1 8 THR OG1 O -10.852 0.170 -10.595 1.00 . A A . 8 THR OG1 1 1
15 22263 1 1 9 LEU C C -6.278 -0.046 -10.872 1.00 . A A . 9 LEU C 1 1
15 22264 1 1 9 LEU CA C -6.330 -1.510 -10.447 1.00 . A A . 9 LEU CA 1 1
15 22265 1 1 9 LEU CB C -5.629 -2.387 -11.500 1.00 . A A . 9 LEU CB 1 1
15 22266 1 1 9 LEU CD1 C -5.431 -4.219 -9.782 1.00 . A A . 9 LEU CD1 1 1
15 22267 1 1 9 LEU CD2 C -7.005 -4.510 -11.693 1.00 . A A . 9 LEU CD2 1 1
15 22268 1 1 9 LEU CG C -5.671 -3.902 -11.253 1.00 . A A . 9 LEU CG 1 1
15 22269 1 1 9 LEU H H -7.978 -2.850 -10.501 1.00 . A A . 9 LEU H 1 1
15 22270 1 1 9 LEU HA H -5.783 -1.609 -9.512 1.00 . A A . 9 LEU HA 1 1
15 22271 1 1 9 LEU HB2 H -6.032 -2.171 -12.491 1.00 . A A . 9 LEU HB2 1 1
15 22272 1 1 9 LEU HB3 H -4.580 -2.097 -11.510 1.00 . A A . 9 LEU HB3 1 1
15 22273 1 1 9 LEU HD11 H -5.284 -5.293 -9.654 1.00 . A A . 9 LEU HD11 1 1
15 22274 1 1 9 LEU HD12 H -4.549 -3.695 -9.416 1.00 . A A . 9 LEU HD12 1 1
15 22275 1 1 9 LEU HD13 H -6.306 -3.924 -9.210 1.00 . A A . 9 LEU HD13 1 1
15 22276 1 1 9 LEU HD21 H -6.811 -5.467 -12.179 1.00 . A A . 9 LEU HD21 1 1
15 22277 1 1 9 LEU HD22 H -7.638 -4.705 -10.829 1.00 . A A . 9 LEU HD22 1 1
15 22278 1 1 9 LEU HD23 H -7.517 -3.851 -12.391 1.00 . A A . 9 LEU HD23 1 1
15 22279 1 1 9 LEU HG H -4.875 -4.350 -11.845 1.00 . A A . 9 LEU HG 1 1
15 22280 1 1 9 LEU N N -7.706 -1.923 -10.214 1.00 . A A . 9 LEU N 1 1
15 22281 1 1 9 LEU O O -5.462 0.705 -10.349 1.00 . A A . 9 LEU O 1 1
15 22282 1 1 10 GLU C C -7.376 2.710 -11.092 1.00 . A A . 10 GLU C 1 1
15 22283 1 1 10 GLU CA C -7.217 1.745 -12.262 1.00 . A A . 10 GLU CA 1 1
15 22284 1 1 10 GLU CB C -8.355 1.908 -13.275 1.00 . A A . 10 GLU CB 1 1
15 22285 1 1 10 GLU CD C -8.479 3.437 -15.302 1.00 . A A . 10 GLU CD 1 1
15 22286 1 1 10 GLU CG C -8.452 3.360 -13.778 1.00 . A A . 10 GLU CG 1 1
15 22287 1 1 10 GLU H H -7.817 -0.292 -12.172 1.00 . A A . 10 GLU H 1 1
15 22288 1 1 10 GLU HA H -6.282 1.989 -12.766 1.00 . A A . 10 GLU HA 1 1
15 22289 1 1 10 GLU HB2 H -8.168 1.234 -14.112 1.00 . A A . 10 GLU HB2 1 1
15 22290 1 1 10 GLU HB3 H -9.301 1.621 -12.813 1.00 . A A . 10 GLU HB3 1 1
15 22291 1 1 10 GLU HG2 H -9.348 3.824 -13.361 1.00 . A A . 10 GLU HG2 1 1
15 22292 1 1 10 GLU HG3 H -7.591 3.936 -13.438 1.00 . A A . 10 GLU HG3 1 1
15 22293 1 1 10 GLU N N -7.152 0.365 -11.796 1.00 . A A . 10 GLU N 1 1
15 22294 1 1 10 GLU O O -6.639 3.690 -11.022 1.00 . A A . 10 GLU O 1 1
15 22295 1 1 10 GLU OE1 O -7.411 3.167 -15.895 1.00 . A A . 10 GLU OE1 1 1
15 22296 1 1 10 GLU OE2 O -9.553 3.773 -15.847 1.00 . A A . 10 GLU OE2 1 1
15 22297 1 1 11 GLU C C -7.169 3.456 -8.235 1.00 . A A . 11 GLU C 1 1
15 22298 1 1 11 GLU CA C -8.464 3.324 -9.019 1.00 . A A . 11 GLU CA 1 1
15 22299 1 1 11 GLU CB C -9.586 2.800 -8.124 1.00 . A A . 11 GLU CB 1 1
15 22300 1 1 11 GLU CD C -11.253 4.534 -8.910 1.00 . A A . 11 GLU CD 1 1
15 22301 1 1 11 GLU CG C -10.955 3.041 -8.750 1.00 . A A . 11 GLU CG 1 1
15 22302 1 1 11 GLU H H -8.834 1.592 -10.137 1.00 . A A . 11 GLU H 1 1
15 22303 1 1 11 GLU HA H -8.733 4.311 -9.390 1.00 . A A . 11 GLU HA 1 1
15 22304 1 1 11 GLU HB2 H -9.457 1.735 -7.941 1.00 . A A . 11 GLU HB2 1 1
15 22305 1 1 11 GLU HB3 H -9.535 3.307 -7.170 1.00 . A A . 11 GLU HB3 1 1
15 22306 1 1 11 GLU HG2 H -10.986 2.554 -9.720 1.00 . A A . 11 GLU HG2 1 1
15 22307 1 1 11 GLU HG3 H -11.707 2.580 -8.112 1.00 . A A . 11 GLU HG3 1 1
15 22308 1 1 11 GLU N N -8.275 2.436 -10.145 1.00 . A A . 11 GLU N 1 1
15 22309 1 1 11 GLU O O -6.745 4.564 -7.940 1.00 . A A . 11 GLU O 1 1
15 22310 1 1 11 GLU OE1 O -11.634 5.150 -7.892 1.00 . A A . 11 GLU OE1 1 1
15 22311 1 1 11 GLU OE2 O -11.068 5.039 -10.041 1.00 . A A . 11 GLU OE2 1 1
15 22312 1 1 12 ILE C C -4.174 3.198 -7.916 1.00 . A A . 12 ILE C 1 1
15 22313 1 1 12 ILE CA C -5.260 2.444 -7.134 1.00 . A A . 12 ILE CA 1 1
15 22314 1 1 12 ILE CB C -4.843 1.028 -6.701 1.00 . A A . 12 ILE CB 1 1
15 22315 1 1 12 ILE CD1 C -6.374 -0.925 -6.531 1.00 . A A . 12 ILE CD1 1 1
15 22316 1 1 12 ILE CG1 C -6.028 0.423 -5.928 1.00 . A A . 12 ILE CG1 1 1
15 22317 1 1 12 ILE CG2 C -3.582 0.997 -5.814 1.00 . A A . 12 ILE CG2 1 1
15 22318 1 1 12 ILE H H -6.831 1.456 -8.250 1.00 . A A . 12 ILE H 1 1
15 22319 1 1 12 ILE HA H -5.500 3.009 -6.237 1.00 . A A . 12 ILE HA 1 1
15 22320 1 1 12 ILE HB H -4.659 0.433 -7.607 1.00 . A A . 12 ILE HB 1 1
15 22321 1 1 12 ILE HD11 H -5.583 -1.625 -6.276 1.00 . A A . 12 ILE HD11 1 1
15 22322 1 1 12 ILE HD12 H -7.344 -1.251 -6.157 1.00 . A A . 12 ILE HD12 1 1
15 22323 1 1 12 ILE HD13 H -6.425 -0.846 -7.608 1.00 . A A . 12 ILE HD13 1 1
15 22324 1 1 12 ILE HG12 H -5.814 0.306 -4.872 1.00 . A A . 12 ILE HG12 1 1
15 22325 1 1 12 ILE HG13 H -6.893 1.070 -5.977 1.00 . A A . 12 ILE HG13 1 1
15 22326 1 1 12 ILE HG21 H -3.777 0.579 -4.828 1.00 . A A . 12 ILE HG21 1 1
15 22327 1 1 12 ILE HG22 H -2.830 0.368 -6.290 1.00 . A A . 12 ILE HG22 1 1
15 22328 1 1 12 ILE HG23 H -3.202 2.004 -5.666 1.00 . A A . 12 ILE HG23 1 1
15 22329 1 1 12 ILE N N -6.479 2.356 -7.942 1.00 . A A . 12 ILE N 1 1
15 22330 1 1 12 ILE O O -3.354 3.932 -7.353 1.00 . A A . 12 ILE O 1 1
15 22331 1 1 13 LYS C C -3.746 5.248 -10.312 1.00 . A A . 13 LYS C 1 1
15 22332 1 1 13 LYS CA C -3.308 3.789 -10.134 1.00 . A A . 13 LYS CA 1 1
15 22333 1 1 13 LYS CB C -3.232 3.009 -11.454 1.00 . A A . 13 LYS CB 1 1
15 22334 1 1 13 LYS CD C -3.053 0.465 -11.907 1.00 . A A . 13 LYS CD 1 1
15 22335 1 1 13 LYS CE C -2.089 -0.224 -12.872 1.00 . A A . 13 LYS CE 1 1
15 22336 1 1 13 LYS CG C -2.430 1.704 -11.244 1.00 . A A . 13 LYS CG 1 1
15 22337 1 1 13 LYS H H -4.932 2.506 -9.656 1.00 . A A . 13 LYS H 1 1
15 22338 1 1 13 LYS HA H -2.311 3.801 -9.693 1.00 . A A . 13 LYS HA 1 1
15 22339 1 1 13 LYS HB2 H -4.246 2.796 -11.792 1.00 . A A . 13 LYS HB2 1 1
15 22340 1 1 13 LYS HB3 H -2.738 3.612 -12.217 1.00 . A A . 13 LYS HB3 1 1
15 22341 1 1 13 LYS HD2 H -3.317 -0.244 -11.121 1.00 . A A . 13 LYS HD2 1 1
15 22342 1 1 13 LYS HD3 H -3.952 0.752 -12.450 1.00 . A A . 13 LYS HD3 1 1
15 22343 1 1 13 LYS HE2 H -1.620 0.541 -13.491 1.00 . A A . 13 LYS HE2 1 1
15 22344 1 1 13 LYS HE3 H -1.309 -0.735 -12.299 1.00 . A A . 13 LYS HE3 1 1
15 22345 1 1 13 LYS HG2 H -1.417 1.851 -11.619 1.00 . A A . 13 LYS HG2 1 1
15 22346 1 1 13 LYS HG3 H -2.351 1.496 -10.177 1.00 . A A . 13 LYS HG3 1 1
15 22347 1 1 13 LYS HZ1 H -3.764 -0.917 -13.849 1.00 . A A . 13 LYS HZ1 1 1
15 22348 1 1 13 LYS HZ2 H -2.364 -1.214 -14.653 1.00 . A A . 13 LYS HZ2 1 1
15 22349 1 1 13 LYS HZ3 H -2.759 -2.120 -13.338 1.00 . A A . 13 LYS HZ3 1 1
15 22350 1 1 13 LYS N N -4.204 3.076 -9.242 1.00 . A A . 13 LYS N 1 1
15 22351 1 1 13 LYS NZ N -2.797 -1.193 -13.740 1.00 . A A . 13 LYS NZ 1 1
15 22352 1 1 13 LYS O O -2.929 6.064 -10.726 1.00 . A A . 13 LYS O 1 1
15 22353 1 1 14 LYS C C -5.058 7.676 -8.506 1.00 . A A . 14 LYS C 1 1
15 22354 1 1 14 LYS CA C -5.464 6.987 -9.813 1.00 . A A . 14 LYS CA 1 1
15 22355 1 1 14 LYS CB C -7.001 7.005 -9.955 1.00 . A A . 14 LYS CB 1 1
15 22356 1 1 14 LYS CD C -8.944 7.725 -11.326 1.00 . A A . 14 LYS CD 1 1
15 22357 1 1 14 LYS CE C -9.484 8.026 -12.724 1.00 . A A . 14 LYS CE 1 1
15 22358 1 1 14 LYS CG C -7.458 7.347 -11.372 1.00 . A A . 14 LYS CG 1 1
15 22359 1 1 14 LYS H H -5.610 4.888 -9.620 1.00 . A A . 14 LYS H 1 1
15 22360 1 1 14 LYS HA H -5.022 7.571 -10.619 1.00 . A A . 14 LYS HA 1 1
15 22361 1 1 14 LYS HB2 H -7.425 6.044 -9.687 1.00 . A A . 14 LYS HB2 1 1
15 22362 1 1 14 LYS HB3 H -7.433 7.739 -9.275 1.00 . A A . 14 LYS HB3 1 1
15 22363 1 1 14 LYS HD2 H -9.512 6.896 -10.901 1.00 . A A . 14 LYS HD2 1 1
15 22364 1 1 14 LYS HD3 H -9.085 8.598 -10.684 1.00 . A A . 14 LYS HD3 1 1
15 22365 1 1 14 LYS HE2 H -9.271 7.174 -13.374 1.00 . A A . 14 LYS HE2 1 1
15 22366 1 1 14 LYS HE3 H -10.568 8.141 -12.655 1.00 . A A . 14 LYS HE3 1 1
15 22367 1 1 14 LYS HG2 H -6.880 8.190 -11.750 1.00 . A A . 14 LYS HG2 1 1
15 22368 1 1 14 LYS HG3 H -7.313 6.483 -12.022 1.00 . A A . 14 LYS HG3 1 1
15 22369 1 1 14 LYS HZ1 H -9.624 9.907 -13.541 1.00 . A A . 14 LYS HZ1 1 1
15 22370 1 1 14 LYS HZ2 H -8.283 9.693 -12.611 1.00 . A A . 14 LYS HZ2 1 1
15 22371 1 1 14 LYS HZ3 H -8.354 9.030 -14.116 1.00 . A A . 14 LYS HZ3 1 1
15 22372 1 1 14 LYS N N -4.967 5.614 -9.908 1.00 . A A . 14 LYS N 1 1
15 22373 1 1 14 LYS NZ N -8.891 9.258 -13.291 1.00 . A A . 14 LYS NZ 1 1
15 22374 1 1 14 LYS O O -5.533 8.778 -8.243 1.00 . A A . 14 LYS O 1 1
15 22375 1 1 15 HIS C C -2.168 8.010 -6.801 1.00 . A A . 15 HIS C 1 1
15 22376 1 1 15 HIS CA C -3.646 7.744 -6.516 1.00 . A A . 15 HIS CA 1 1
15 22377 1 1 15 HIS CB C -3.949 6.937 -5.247 1.00 . A A . 15 HIS CB 1 1
15 22378 1 1 15 HIS CD2 C -6.334 5.986 -5.364 1.00 . A A . 15 HIS CD2 1 1
15 22379 1 1 15 HIS CE1 C -7.429 7.596 -4.363 1.00 . A A . 15 HIS CE1 1 1
15 22380 1 1 15 HIS CG C -5.429 6.931 -4.966 1.00 . A A . 15 HIS CG 1 1
15 22381 1 1 15 HIS H H -3.881 6.136 -7.888 1.00 . A A . 15 HIS H 1 1
15 22382 1 1 15 HIS HA H -4.122 8.719 -6.400 1.00 . A A . 15 HIS HA 1 1
15 22383 1 1 15 HIS HB2 H -3.589 5.914 -5.362 1.00 . A A . 15 HIS HB2 1 1
15 22384 1 1 15 HIS HB3 H -3.453 7.392 -4.392 1.00 . A A . 15 HIS HB3 1 1
15 22385 1 1 15 HIS HD1 H -5.757 8.821 -4.021 1.00 . A A . 15 HIS HD1 1 1
15 22386 1 1 15 HIS HD2 H -6.128 5.061 -5.872 1.00 . A A . 15 HIS HD2 1 1
15 22387 1 1 15 HIS HE1 H -8.236 8.170 -3.933 1.00 . A A . 15 HIS HE1 1 1
15 22388 1 1 15 HIS N N -4.210 7.065 -7.675 1.00 . A A . 15 HIS N 1 1
15 22389 1 1 15 HIS ND1 N -6.131 7.944 -4.354 1.00 . A A . 15 HIS ND1 1 1
15 22390 1 1 15 HIS NE2 N -7.602 6.430 -4.992 1.00 . A A . 15 HIS NE2 1 1
15 22391 1 1 15 HIS O O -1.839 8.557 -7.843 1.00 . A A . 15 HIS O 1 1
15 22392 1 1 16 ASN C C 0.636 9.193 -6.514 1.00 . A A . 16 ASN C 1 1
15 22393 1 1 16 ASN CA C 0.185 7.781 -6.098 1.00 . A A . 16 ASN CA 1 1
15 22394 1 1 16 ASN CB C 0.757 6.649 -6.981 1.00 . A A . 16 ASN CB 1 1
15 22395 1 1 16 ASN CG C 0.198 6.581 -8.400 1.00 . A A . 16 ASN CG 1 1
15 22396 1 1 16 ASN H H -1.568 7.144 -5.080 1.00 . A A . 16 ASN H 1 1
15 22397 1 1 16 ASN HA H 0.604 7.663 -5.106 1.00 . A A . 16 ASN HA 1 1
15 22398 1 1 16 ASN HB2 H 1.838 6.772 -7.052 1.00 . A A . 16 ASN HB2 1 1
15 22399 1 1 16 ASN HB3 H 0.553 5.694 -6.507 1.00 . A A . 16 ASN HB3 1 1
15 22400 1 1 16 ASN HD21 H -1.375 5.351 -7.868 1.00 . A A . 16 ASN HD21 1 1
15 22401 1 1 16 ASN HD22 H -1.304 5.957 -9.522 1.00 . A A . 16 ASN HD22 1 1
15 22402 1 1 16 ASN N N -1.257 7.615 -5.913 1.00 . A A . 16 ASN N 1 1
15 22403 1 1 16 ASN ND2 N -0.894 5.849 -8.602 1.00 . A A . 16 ASN ND2 1 1
15 22404 1 1 16 ASN O O 1.542 9.354 -7.331 1.00 . A A . 16 ASN O 1 1
15 22405 1 1 16 ASN OD1 O 0.759 7.144 -9.332 1.00 . A A . 16 ASN OD1 1 1
15 22406 1 1 17 HIS C C 1.183 12.329 -5.175 1.00 . A A . 17 HIS C 1 1
15 22407 1 1 17 HIS CA C 0.342 11.617 -6.243 1.00 . A A . 17 HIS CA 1 1
15 22408 1 1 17 HIS CB C -0.980 12.343 -6.524 1.00 . A A . 17 HIS CB 1 1
15 22409 1 1 17 HIS CD2 C -3.028 11.223 -7.565 1.00 . A A . 17 HIS CD2 1 1
15 22410 1 1 17 HIS CE1 C -2.412 11.143 -9.669 1.00 . A A . 17 HIS CE1 1 1
15 22411 1 1 17 HIS CG C -1.777 11.767 -7.665 1.00 . A A . 17 HIS CG 1 1
15 22412 1 1 17 HIS H H -0.539 10.032 -5.101 1.00 . A A . 17 HIS H 1 1
15 22413 1 1 17 HIS HA H 0.915 11.638 -7.169 1.00 . A A . 17 HIS HA 1 1
15 22414 1 1 17 HIS HB2 H -1.606 12.312 -5.634 1.00 . A A . 17 HIS HB2 1 1
15 22415 1 1 17 HIS HB3 H -0.769 13.387 -6.756 1.00 . A A . 17 HIS HB3 1 1
15 22416 1 1 17 HIS HD1 H -0.503 11.961 -9.378 1.00 . A A . 17 HIS HD1 1 1
15 22417 1 1 17 HIS HD2 H -3.569 11.059 -6.645 1.00 . A A . 17 HIS HD2 1 1
15 22418 1 1 17 HIS HE1 H -2.406 10.926 -10.728 1.00 . A A . 17 HIS HE1 1 1
15 22419 1 1 17 HIS N N 0.077 10.228 -5.876 1.00 . A A . 17 HIS N 1 1
15 22420 1 1 17 HIS ND1 N -1.396 11.705 -8.988 1.00 . A A . 17 HIS ND1 1 1
15 22421 1 1 17 HIS NE2 N -3.439 10.868 -8.852 1.00 . A A . 17 HIS NE2 1 1
15 22422 1 1 17 HIS O O 2.400 12.420 -5.302 1.00 . A A . 17 HIS O 1 1
15 22423 1 1 18 SER C C 0.324 13.660 -1.795 1.00 . A A . 18 SER C 1 1
15 22424 1 1 18 SER CA C 1.186 13.624 -3.060 1.00 . A A . 18 SER CA 1 1
15 22425 1 1 18 SER CB C 1.408 15.067 -3.535 1.00 . A A . 18 SER CB 1 1
15 22426 1 1 18 SER H H -0.452 12.686 -4.084 1.00 . A A . 18 SER H 1 1
15 22427 1 1 18 SER HA H 2.150 13.167 -2.826 1.00 . A A . 18 SER HA 1 1
15 22428 1 1 18 SER HB2 H 1.945 15.058 -4.483 1.00 . A A . 18 SER HB2 1 1
15 22429 1 1 18 SER HB3 H 0.438 15.544 -3.685 1.00 . A A . 18 SER HB3 1 1
15 22430 1 1 18 SER HG H 2.916 16.182 -3.044 1.00 . A A . 18 SER HG 1 1
15 22431 1 1 18 SER N N 0.535 12.859 -4.130 1.00 . A A . 18 SER N 1 1
15 22432 1 1 18 SER O O 0.842 13.729 -0.683 1.00 . A A . 18 SER O 1 1
15 22433 1 1 18 SER OG O 2.137 15.834 -2.591 1.00 . A A . 18 SER OG 1 1
15 22434 1 1 19 LYS C C -2.696 12.217 -0.881 1.00 . A A . 19 LYS C 1 1
15 22435 1 1 19 LYS CA C -1.956 13.560 -0.854 1.00 . A A . 19 LYS CA 1 1
15 22436 1 1 19 LYS CB C -2.923 14.760 -0.920 1.00 . A A . 19 LYS CB 1 1
15 22437 1 1 19 LYS CD C -1.322 16.684 -0.368 1.00 . A A . 19 LYS CD 1 1
15 22438 1 1 19 LYS CE C -0.163 16.478 0.612 1.00 . A A . 19 LYS CE 1 1
15 22439 1 1 19 LYS CG C -2.563 15.888 0.061 1.00 . A A . 19 LYS CG 1 1
15 22440 1 1 19 LYS H H -1.407 13.669 -2.877 1.00 . A A . 19 LYS H 1 1
15 22441 1 1 19 LYS HA H -1.422 13.594 0.098 1.00 . A A . 19 LYS HA 1 1
15 22442 1 1 19 LYS HB2 H -2.968 15.159 -1.935 1.00 . A A . 19 LYS HB2 1 1
15 22443 1 1 19 LYS HB3 H -3.929 14.425 -0.675 1.00 . A A . 19 LYS HB3 1 1
15 22444 1 1 19 LYS HD2 H -1.024 16.382 -1.371 1.00 . A A . 19 LYS HD2 1 1
15 22445 1 1 19 LYS HD3 H -1.577 17.746 -0.393 1.00 . A A . 19 LYS HD3 1 1
15 22446 1 1 19 LYS HE2 H -0.348 17.089 1.500 1.00 . A A . 19 LYS HE2 1 1
15 22447 1 1 19 LYS HE3 H -0.127 15.429 0.914 1.00 . A A . 19 LYS HE3 1 1
15 22448 1 1 19 LYS HG2 H -3.411 16.573 0.113 1.00 . A A . 19 LYS HG2 1 1
15 22449 1 1 19 LYS HG3 H -2.417 15.471 1.059 1.00 . A A . 19 LYS HG3 1 1
15 22450 1 1 19 LYS HZ1 H 1.088 17.753 -0.423 1.00 . A A . 19 LYS HZ1 1 1
15 22451 1 1 19 LYS HZ2 H 1.857 16.851 0.721 1.00 . A A . 19 LYS HZ2 1 1
15 22452 1 1 19 LYS HZ3 H 1.398 16.155 -0.692 1.00 . A A . 19 LYS HZ3 1 1
15 22453 1 1 19 LYS N N -1.003 13.631 -1.954 1.00 . A A . 19 LYS N 1 1
15 22454 1 1 19 LYS NZ N 1.138 16.843 0.011 1.00 . A A . 19 LYS NZ 1 1
15 22455 1 1 19 LYS O O -3.667 12.040 -0.154 1.00 . A A . 19 LYS O 1 1
15 22456 1 1 20 SER C C -1.765 8.982 -2.279 1.00 . A A . 20 SER C 1 1
15 22457 1 1 20 SER CA C -2.830 9.937 -1.752 1.00 . A A . 20 SER CA 1 1
15 22458 1 1 20 SER CB C -4.093 9.897 -2.608 1.00 . A A . 20 SER CB 1 1
15 22459 1 1 20 SER H H -1.422 11.407 -2.250 1.00 . A A . 20 SER H 1 1
15 22460 1 1 20 SER HA H -3.120 9.640 -0.743 1.00 . A A . 20 SER HA 1 1
15 22461 1 1 20 SER HB2 H -4.510 8.894 -2.534 1.00 . A A . 20 SER HB2 1 1
15 22462 1 1 20 SER HB3 H -4.816 10.603 -2.208 1.00 . A A . 20 SER HB3 1 1
15 22463 1 1 20 SER HG H -3.012 9.830 -4.226 1.00 . A A . 20 SER HG 1 1
15 22464 1 1 20 SER N N -2.274 11.278 -1.732 1.00 . A A . 20 SER N 1 1
15 22465 1 1 20 SER O O -1.292 9.161 -3.405 1.00 . A A . 20 SER O 1 1
15 22466 1 1 20 SER OG O -3.854 10.218 -3.966 1.00 . A A . 20 SER OG 1 1
15 22467 1 1 21 THR C C -0.877 5.670 -1.412 1.00 . A A . 21 THR C 1 1
15 22468 1 1 21 THR CA C -0.346 7.037 -1.785 1.00 . A A . 21 THR CA 1 1
15 22469 1 1 21 THR CB C 0.911 7.385 -0.990 1.00 . A A . 21 THR CB 1 1
15 22470 1 1 21 THR CG2 C 2.066 6.504 -1.458 1.00 . A A . 21 THR CG2 1 1
15 22471 1 1 21 THR H H -1.802 7.908 -0.569 1.00 . A A . 21 THR H 1 1
15 22472 1 1 21 THR HA H -0.114 7.067 -2.849 1.00 . A A . 21 THR HA 1 1
15 22473 1 1 21 THR HB H 0.734 7.213 0.068 1.00 . A A . 21 THR HB 1 1
15 22474 1 1 21 THR HG1 H 2.109 8.917 -0.863 1.00 . A A . 21 THR HG1 1 1
15 22475 1 1 21 THR HG21 H 1.954 5.508 -1.027 1.00 . A A . 21 THR HG21 1 1
15 22476 1 1 21 THR HG22 H 2.054 6.422 -2.543 1.00 . A A . 21 THR HG22 1 1
15 22477 1 1 21 THR HG23 H 3.012 6.928 -1.137 1.00 . A A . 21 THR HG23 1 1
15 22478 1 1 21 THR N N -1.402 7.978 -1.490 1.00 . A A . 21 THR N 1 1
15 22479 1 1 21 THR O O -0.807 5.261 -0.253 1.00 . A A . 21 THR O 1 1
15 22480 1 1 21 THR OG1 O 1.211 8.755 -1.170 1.00 . A A . 21 THR OG1 1 1
15 22481 1 1 22 TRP C C -0.930 2.717 -2.701 1.00 . A A . 22 TRP C 1 1
15 22482 1 1 22 TRP CA C -1.987 3.665 -2.189 1.00 . A A . 22 TRP CA 1 1
15 22483 1 1 22 TRP CB C -3.304 3.473 -2.935 1.00 . A A . 22 TRP CB 1 1
15 22484 1 1 22 TRP CD1 C -4.380 5.198 -1.419 1.00 . A A . 22 TRP CD1 1 1
15 22485 1 1 22 TRP CD2 C -5.857 4.138 -2.717 1.00 . A A . 22 TRP CD2 1 1
15 22486 1 1 22 TRP CE2 C -6.587 5.085 -1.942 1.00 . A A . 22 TRP CE2 1 1
15 22487 1 1 22 TRP CE3 C -6.590 3.325 -3.604 1.00 . A A . 22 TRP CE3 1 1
15 22488 1 1 22 TRP CG C -4.448 4.250 -2.380 1.00 . A A . 22 TRP CG 1 1
15 22489 1 1 22 TRP CH2 C -8.657 4.468 -2.998 1.00 . A A . 22 TRP CH2 1 1
15 22490 1 1 22 TRP CZ2 C -7.970 5.247 -2.056 1.00 . A A . 22 TRP CZ2 1 1
15 22491 1 1 22 TRP CZ3 C -7.976 3.501 -3.761 1.00 . A A . 22 TRP CZ3 1 1
15 22492 1 1 22 TRP H H -1.499 5.360 -3.326 1.00 . A A . 22 TRP H 1 1
15 22493 1 1 22 TRP HA H -2.141 3.482 -1.131 1.00 . A A . 22 TRP HA 1 1
15 22494 1 1 22 TRP HB2 H -3.165 3.756 -3.979 1.00 . A A . 22 TRP HB2 1 1
15 22495 1 1 22 TRP HB3 H -3.576 2.417 -2.907 1.00 . A A . 22 TRP HB3 1 1
15 22496 1 1 22 TRP HD1 H -3.497 5.528 -0.896 1.00 . A A . 22 TRP HD1 1 1
15 22497 1 1 22 TRP HE1 H -5.784 6.373 -0.422 1.00 . A A . 22 TRP HE1 1 1
15 22498 1 1 22 TRP HE3 H -6.070 2.581 -4.180 1.00 . A A . 22 TRP HE3 1 1
15 22499 1 1 22 TRP HH2 H -9.704 4.642 -3.152 1.00 . A A . 22 TRP HH2 1 1
15 22500 1 1 22 TRP HZ2 H -8.486 5.981 -1.457 1.00 . A A . 22 TRP HZ2 1 1
15 22501 1 1 22 TRP HZ3 H -8.509 2.905 -4.485 1.00 . A A . 22 TRP HZ3 1 1
15 22502 1 1 22 TRP N N -1.501 5.012 -2.382 1.00 . A A . 22 TRP N 1 1
15 22503 1 1 22 TRP NE1 N -5.634 5.692 -1.163 1.00 . A A . 22 TRP NE1 1 1
15 22504 1 1 22 TRP O O 0.009 3.154 -3.356 1.00 . A A . 22 TRP O 1 1
15 22505 1 1 23 LEU C C -0.926 -0.951 -2.741 1.00 . A A . 23 LEU C 1 1
15 22506 1 1 23 LEU CA C -0.219 0.382 -2.930 1.00 . A A . 23 LEU CA 1 1
15 22507 1 1 23 LEU CB C 1.158 0.471 -2.249 1.00 . A A . 23 LEU CB 1 1
15 22508 1 1 23 LEU CD1 C 0.845 -0.662 -0.023 1.00 . A A . 23 LEU CD1 1 1
15 22509 1 1 23 LEU CD2 C 2.536 1.144 -0.264 1.00 . A A . 23 LEU CD2 1 1
15 22510 1 1 23 LEU CG C 1.154 0.652 -0.722 1.00 . A A . 23 LEU CG 1 1
15 22511 1 1 23 LEU H H -1.871 1.131 -1.860 1.00 . A A . 23 LEU H 1 1
15 22512 1 1 23 LEU HA H -0.070 0.522 -4.001 1.00 . A A . 23 LEU HA 1 1
15 22513 1 1 23 LEU HB2 H 1.753 -0.405 -2.509 1.00 . A A . 23 LEU HB2 1 1
15 22514 1 1 23 LEU HB3 H 1.667 1.330 -2.670 1.00 . A A . 23 LEU HB3 1 1
15 22515 1 1 23 LEU HD11 H 1.608 -1.372 -0.304 1.00 . A A . 23 LEU HD11 1 1
15 22516 1 1 23 LEU HD12 H 0.844 -0.510 1.055 1.00 . A A . 23 LEU HD12 1 1
15 22517 1 1 23 LEU HD13 H -0.116 -1.050 -0.336 1.00 . A A . 23 LEU HD13 1 1
15 22518 1 1 23 LEU HD21 H 2.421 2.073 0.288 1.00 . A A . 23 LEU HD21 1 1
15 22519 1 1 23 LEU HD22 H 3.025 0.403 0.367 1.00 . A A . 23 LEU HD22 1 1
15 22520 1 1 23 LEU HD23 H 3.188 1.345 -1.113 1.00 . A A . 23 LEU HD23 1 1
15 22521 1 1 23 LEU HG H 0.408 1.389 -0.420 1.00 . A A . 23 LEU HG 1 1
15 22522 1 1 23 LEU N N -1.092 1.428 -2.441 1.00 . A A . 23 LEU N 1 1
15 22523 1 1 23 LEU O O -1.956 -1.025 -2.067 1.00 . A A . 23 LEU O 1 1
15 22524 1 1 24 ILE C C 0.041 -4.197 -2.597 1.00 . A A . 24 ILE C 1 1
15 22525 1 1 24 ILE CA C -0.957 -3.320 -3.343 1.00 . A A . 24 ILE CA 1 1
15 22526 1 1 24 ILE CB C -1.147 -3.807 -4.793 1.00 . A A . 24 ILE CB 1 1
15 22527 1 1 24 ILE CD1 C -2.098 -3.025 -7.034 1.00 . A A . 24 ILE CD1 1 1
15 22528 1 1 24 ILE CG1 C -2.184 -2.926 -5.508 1.00 . A A . 24 ILE CG1 1 1
15 22529 1 1 24 ILE CG2 C -1.572 -5.285 -4.788 1.00 . A A . 24 ILE CG2 1 1
15 22530 1 1 24 ILE H H 0.496 -1.900 -3.847 1.00 . A A . 24 ILE H 1 1
15 22531 1 1 24 ILE HA H -1.939 -3.274 -2.840 1.00 . A A . 24 ILE HA 1 1
15 22532 1 1 24 ILE HB H -0.202 -3.724 -5.329 1.00 . A A . 24 ILE HB 1 1
15 22533 1 1 24 ILE HD11 H -1.127 -2.657 -7.370 1.00 . A A . 24 ILE HD11 1 1
15 22534 1 1 24 ILE HD12 H -2.227 -4.055 -7.364 1.00 . A A . 24 ILE HD12 1 1
15 22535 1 1 24 ILE HD13 H -2.880 -2.410 -7.479 1.00 . A A . 24 ILE HD13 1 1
15 22536 1 1 24 ILE HG12 H -3.174 -3.217 -5.174 1.00 . A A . 24 ILE HG12 1 1
15 22537 1 1 24 ILE HG13 H -2.029 -1.882 -5.243 1.00 . A A . 24 ILE HG13 1 1
15 22538 1 1 24 ILE HG21 H -2.020 -5.564 -5.741 1.00 . A A . 24 ILE HG21 1 1
15 22539 1 1 24 ILE HG22 H -0.700 -5.920 -4.633 1.00 . A A . 24 ILE HG22 1 1
15 22540 1 1 24 ILE HG23 H -2.277 -5.463 -3.977 1.00 . A A . 24 ILE HG23 1 1
15 22541 1 1 24 ILE N N -0.371 -2.000 -3.337 1.00 . A A . 24 ILE N 1 1
15 22542 1 1 24 ILE O O 1.015 -4.674 -3.181 1.00 . A A . 24 ILE O 1 1
15 22543 1 1 25 LEU C C -0.122 -6.504 -0.200 1.00 . A A . 25 LEU C 1 1
15 22544 1 1 25 LEU CA C 0.676 -5.254 -0.500 1.00 . A A . 25 LEU CA 1 1
15 22545 1 1 25 LEU CB C 1.135 -4.539 0.781 1.00 . A A . 25 LEU CB 1 1
15 22546 1 1 25 LEU CD1 C 2.736 -2.763 1.603 1.00 . A A . 25 LEU CD1 1 1
15 22547 1 1 25 LEU CD2 C 3.589 -4.767 0.451 1.00 . A A . 25 LEU CD2 1 1
15 22548 1 1 25 LEU CG C 2.436 -3.786 0.510 1.00 . A A . 25 LEU CG 1 1
15 22549 1 1 25 LEU H H -0.938 -3.928 -0.841 1.00 . A A . 25 LEU H 1 1
15 22550 1 1 25 LEU HA H 1.537 -5.552 -1.088 1.00 . A A . 25 LEU HA 1 1
15 22551 1 1 25 LEU HB2 H 0.361 -3.844 1.103 1.00 . A A . 25 LEU HB2 1 1
15 22552 1 1 25 LEU HB3 H 1.309 -5.256 1.582 1.00 . A A . 25 LEU HB3 1 1
15 22553 1 1 25 LEU HD11 H 3.293 -3.230 2.413 1.00 . A A . 25 LEU HD11 1 1
15 22554 1 1 25 LEU HD12 H 3.326 -1.953 1.184 1.00 . A A . 25 LEU HD12 1 1
15 22555 1 1 25 LEU HD13 H 1.807 -2.356 1.993 1.00 . A A . 25 LEU HD13 1 1
15 22556 1 1 25 LEU HD21 H 4.485 -4.243 0.128 1.00 . A A . 25 LEU HD21 1 1
15 22557 1 1 25 LEU HD22 H 3.746 -5.229 1.424 1.00 . A A . 25 LEU HD22 1 1
15 22558 1 1 25 LEU HD23 H 3.341 -5.541 -0.259 1.00 . A A . 25 LEU HD23 1 1
15 22559 1 1 25 LEU HG H 2.360 -3.296 -0.458 1.00 . A A . 25 LEU HG 1 1
15 22560 1 1 25 LEU N N -0.154 -4.370 -1.293 1.00 . A A . 25 LEU N 1 1
15 22561 1 1 25 LEU O O -0.964 -6.478 0.679 1.00 . A A . 25 LEU O 1 1
15 22562 1 1 26 HIS C C -2.093 -8.699 -1.041 1.00 . A A . 26 HIS C 1 1
15 22563 1 1 26 HIS CA C -0.606 -8.848 -0.686 1.00 . A A . 26 HIS CA 1 1
15 22564 1 1 26 HIS CB C -0.450 -9.355 0.768 1.00 . A A . 26 HIS CB 1 1
15 22565 1 1 26 HIS CD2 C 1.512 -8.339 2.073 1.00 . A A . 26 HIS CD2 1 1
15 22566 1 1 26 HIS CE1 C 2.965 -9.978 1.918 1.00 . A A . 26 HIS CE1 1 1
15 22567 1 1 26 HIS CG C 0.950 -9.342 1.326 1.00 . A A . 26 HIS CG 1 1
15 22568 1 1 26 HIS H H 0.853 -7.567 -1.608 1.00 . A A . 26 HIS H 1 1
15 22569 1 1 26 HIS HA H -0.174 -9.601 -1.343 1.00 . A A . 26 HIS HA 1 1
15 22570 1 1 26 HIS HB2 H -1.070 -8.762 1.443 1.00 . A A . 26 HIS HB2 1 1
15 22571 1 1 26 HIS HB3 H -0.837 -10.372 0.817 1.00 . A A . 26 HIS HB3 1 1
15 22572 1 1 26 HIS HD1 H 1.739 -11.248 0.771 1.00 . A A . 26 HIS HD1 1 1
15 22573 1 1 26 HIS HD2 H 1.044 -7.401 2.332 1.00 . A A . 26 HIS HD2 1 1
15 22574 1 1 26 HIS HE1 H 3.872 -10.561 2.010 1.00 . A A . 26 HIS HE1 1 1
15 22575 1 1 26 HIS N N 0.124 -7.603 -0.906 1.00 . A A . 26 HIS N 1 1
15 22576 1 1 26 HIS ND1 N 1.864 -10.369 1.251 1.00 . A A . 26 HIS ND1 1 1
15 22577 1 1 26 HIS NE2 N 2.789 -8.759 2.454 1.00 . A A . 26 HIS NE2 1 1
15 22578 1 1 26 HIS O O -2.927 -8.676 -0.143 1.00 . A A . 26 HIS O 1 1
15 22579 1 1 27 HIS C C -4.772 -7.790 -2.006 1.00 . A A . 27 HIS C 1 1
15 22580 1 1 27 HIS CA C -3.800 -8.591 -2.883 1.00 . A A . 27 HIS CA 1 1
15 22581 1 1 27 HIS CB C -4.352 -10.001 -3.169 1.00 . A A . 27 HIS CB 1 1
15 22582 1 1 27 HIS CD2 C -3.513 -11.553 -1.291 1.00 . A A . 27 HIS CD2 1 1
15 22583 1 1 27 HIS CE1 C -5.421 -12.084 -0.355 1.00 . A A . 27 HIS CE1 1 1
15 22584 1 1 27 HIS CG C -4.511 -10.893 -1.957 1.00 . A A . 27 HIS CG 1 1
15 22585 1 1 27 HIS H H -1.697 -8.660 -3.024 1.00 . A A . 27 HIS H 1 1
15 22586 1 1 27 HIS HA H -3.738 -8.070 -3.840 1.00 . A A . 27 HIS HA 1 1
15 22587 1 1 27 HIS HB2 H -5.327 -9.900 -3.650 1.00 . A A . 27 HIS HB2 1 1
15 22588 1 1 27 HIS HB3 H -3.694 -10.498 -3.882 1.00 . A A . 27 HIS HB3 1 1
15 22589 1 1 27 HIS HD1 H -6.617 -10.859 -1.600 1.00 . A A . 27 HIS HD1 1 1
15 22590 1 1 27 HIS HD2 H -2.459 -11.512 -1.527 1.00 . A A . 27 HIS HD2 1 1
15 22591 1 1 27 HIS HE1 H -6.154 -12.549 0.289 1.00 . A A . 27 HIS HE1 1 1
15 22592 1 1 27 HIS N N -2.436 -8.703 -2.339 1.00 . A A . 27 HIS N 1 1
15 22593 1 1 27 HIS ND1 N -5.703 -11.226 -1.351 1.00 . A A . 27 HIS ND1 1 1
15 22594 1 1 27 HIS NE2 N -4.098 -12.297 -0.262 1.00 . A A . 27 HIS NE2 1 1
15 22595 1 1 27 HIS O O -5.919 -8.176 -1.792 1.00 . A A . 27 HIS O 1 1
15 22596 1 1 28 LYS C C -4.641 -4.313 -1.050 1.00 . A A . 28 LYS C 1 1
15 22597 1 1 28 LYS CA C -5.086 -5.717 -0.707 1.00 . A A . 28 LYS CA 1 1
15 22598 1 1 28 LYS CB C -4.797 -6.003 0.767 1.00 . A A . 28 LYS CB 1 1
15 22599 1 1 28 LYS CD C -5.104 -8.200 1.987 1.00 . A A . 28 LYS CD 1 1
15 22600 1 1 28 LYS CE C -6.006 -8.848 3.030 1.00 . A A . 28 LYS CE 1 1
15 22601 1 1 28 LYS CG C -5.802 -6.990 1.368 1.00 . A A . 28 LYS CG 1 1
15 22602 1 1 28 LYS H H -3.387 -6.321 -1.775 1.00 . A A . 28 LYS H 1 1
15 22603 1 1 28 LYS HA H -6.146 -5.828 -0.920 1.00 . A A . 28 LYS HA 1 1
15 22604 1 1 28 LYS HB2 H -3.784 -6.393 0.849 1.00 . A A . 28 LYS HB2 1 1
15 22605 1 1 28 LYS HB3 H -4.847 -5.073 1.332 1.00 . A A . 28 LYS HB3 1 1
15 22606 1 1 28 LYS HD2 H -4.897 -8.915 1.191 1.00 . A A . 28 LYS HD2 1 1
15 22607 1 1 28 LYS HD3 H -4.169 -7.899 2.464 1.00 . A A . 28 LYS HD3 1 1
15 22608 1 1 28 LYS HE2 H -5.944 -8.261 3.950 1.00 . A A . 28 LYS HE2 1 1
15 22609 1 1 28 LYS HE3 H -7.039 -8.829 2.674 1.00 . A A . 28 LYS HE3 1 1
15 22610 1 1 28 LYS HG2 H -6.402 -6.479 2.119 1.00 . A A . 28 LYS HG2 1 1
15 22611 1 1 28 LYS HG3 H -6.480 -7.350 0.603 1.00 . A A . 28 LYS HG3 1 1
15 22612 1 1 28 LYS HZ1 H -5.944 -10.834 2.542 1.00 . A A . 28 LYS HZ1 1 1
15 22613 1 1 28 LYS HZ2 H -4.583 -10.307 3.285 1.00 . A A . 28 LYS HZ2 1 1
15 22614 1 1 28 LYS HZ3 H -5.957 -10.563 4.168 1.00 . A A . 28 LYS HZ3 1 1
15 22615 1 1 28 LYS N N -4.319 -6.630 -1.533 1.00 . A A . 28 LYS N 1 1
15 22616 1 1 28 LYS NZ N -5.592 -10.243 3.282 1.00 . A A . 28 LYS NZ 1 1
15 22617 1 1 28 LYS O O -3.537 -4.137 -1.555 1.00 . A A . 28 LYS O 1 1
15 22618 1 1 29 VAL C C -5.013 -1.210 0.200 1.00 . A A . 29 VAL C 1 1
15 22619 1 1 29 VAL CA C -5.243 -1.947 -1.104 1.00 . A A . 29 VAL CA 1 1
15 22620 1 1 29 VAL CB C -6.469 -1.446 -1.867 1.00 . A A . 29 VAL CB 1 1
15 22621 1 1 29 VAL CG1 C -6.701 0.047 -1.723 1.00 . A A . 29 VAL CG1 1 1
15 22622 1 1 29 VAL CG2 C -6.476 -1.841 -3.331 1.00 . A A . 29 VAL CG2 1 1
15 22623 1 1 29 VAL H H -6.316 -3.469 -0.200 1.00 . A A . 29 VAL H 1 1
15 22624 1 1 29 VAL HA H -4.361 -1.849 -1.739 1.00 . A A . 29 VAL HA 1 1
15 22625 1 1 29 VAL HB H -7.315 -1.945 -1.436 1.00 . A A . 29 VAL HB 1 1
15 22626 1 1 29 VAL HG11 H -7.350 0.428 -2.510 1.00 . A A . 29 VAL HG11 1 1
15 22627 1 1 29 VAL HG12 H -7.216 0.160 -0.778 1.00 . A A . 29 VAL HG12 1 1
15 22628 1 1 29 VAL HG13 H -5.760 0.597 -1.718 1.00 . A A . 29 VAL HG13 1 1
15 22629 1 1 29 VAL HG21 H -6.700 -2.900 -3.401 1.00 . A A . 29 VAL HG21 1 1
15 22630 1 1 29 VAL HG22 H -7.266 -1.293 -3.839 1.00 . A A . 29 VAL HG22 1 1
15 22631 1 1 29 VAL HG23 H -5.513 -1.611 -3.779 1.00 . A A . 29 VAL HG23 1 1
15 22632 1 1 29 VAL N N -5.474 -3.325 -0.744 1.00 . A A . 29 VAL N 1 1
15 22633 1 1 29 VAL O O -5.918 -1.051 1.023 1.00 . A A . 29 VAL O 1 1
15 22634 1 1 30 TYR C C -3.122 1.403 1.119 1.00 . A A . 30 TYR C 1 1
15 22635 1 1 30 TYR CA C -3.391 -0.035 1.563 1.00 . A A . 30 TYR CA 1 1
15 22636 1 1 30 TYR CB C -2.156 -0.735 2.106 1.00 . A A . 30 TYR CB 1 1
15 22637 1 1 30 TYR CD1 C -2.690 -2.190 4.098 1.00 . A A . 30 TYR CD1 1 1
15 22638 1 1 30 TYR CD2 C -2.241 -3.274 1.976 1.00 . A A . 30 TYR CD2 1 1
15 22639 1 1 30 TYR CE1 C -2.815 -3.450 4.710 1.00 . A A . 30 TYR CE1 1 1
15 22640 1 1 30 TYR CE2 C -2.332 -4.524 2.612 1.00 . A A . 30 TYR CE2 1 1
15 22641 1 1 30 TYR CG C -2.377 -2.096 2.733 1.00 . A A . 30 TYR CG 1 1
15 22642 1 1 30 TYR CZ C -2.564 -4.620 3.991 1.00 . A A . 30 TYR CZ 1 1
15 22643 1 1 30 TYR H H -3.024 -0.931 -0.257 1.00 . A A . 30 TYR H 1 1
15 22644 1 1 30 TYR HA H -4.172 -0.042 2.316 1.00 . A A . 30 TYR HA 1 1
15 22645 1 1 30 TYR HB2 H -1.432 -0.835 1.309 1.00 . A A . 30 TYR HB2 1 1
15 22646 1 1 30 TYR HB3 H -1.728 -0.091 2.845 1.00 . A A . 30 TYR HB3 1 1
15 22647 1 1 30 TYR HD1 H -2.847 -1.292 4.669 1.00 . A A . 30 TYR HD1 1 1
15 22648 1 1 30 TYR HD2 H -2.048 -3.225 0.917 1.00 . A A . 30 TYR HD2 1 1
15 22649 1 1 30 TYR HE1 H -3.111 -3.575 5.729 1.00 . A A . 30 TYR HE1 1 1
15 22650 1 1 30 TYR HE2 H -2.243 -5.428 2.060 1.00 . A A . 30 TYR HE2 1 1
15 22651 1 1 30 TYR HH H -2.193 -6.525 4.106 1.00 . A A . 30 TYR HH 1 1
15 22652 1 1 30 TYR N N -3.775 -0.784 0.404 1.00 . A A . 30 TYR N 1 1
15 22653 1 1 30 TYR O O -2.627 1.612 0.015 1.00 . A A . 30 TYR O 1 1
15 22654 1 1 30 TYR OH O -2.552 -5.816 4.644 1.00 . A A . 30 TYR OH 1 1
15 22655 1 1 31 ASP C C -2.221 4.117 2.979 1.00 . A A . 31 ASP C 1 1
15 22656 1 1 31 ASP CA C -3.147 3.800 1.838 1.00 . A A . 31 ASP CA 1 1
15 22657 1 1 31 ASP CB C -4.409 4.656 1.992 1.00 . A A . 31 ASP CB 1 1
15 22658 1 1 31 ASP CG C -4.137 6.168 1.956 1.00 . A A . 31 ASP CG 1 1
15 22659 1 1 31 ASP H H -3.742 2.141 2.904 1.00 . A A . 31 ASP H 1 1
15 22660 1 1 31 ASP HA H -2.669 4.012 0.885 1.00 . A A . 31 ASP HA 1 1
15 22661 1 1 31 ASP HB2 H -5.094 4.395 1.195 1.00 . A A . 31 ASP HB2 1 1
15 22662 1 1 31 ASP HB3 H -4.871 4.425 2.949 1.00 . A A . 31 ASP HB3 1 1
15 22663 1 1 31 ASP N N -3.421 2.379 1.977 1.00 . A A . 31 ASP N 1 1
15 22664 1 1 31 ASP O O -2.619 4.058 4.142 1.00 . A A . 31 ASP O 1 1
15 22665 1 1 31 ASP OD1 O -3.262 6.645 2.709 1.00 . A A . 31 ASP OD1 1 1
15 22666 1 1 31 ASP OD2 O -4.790 6.858 1.143 1.00 . A A . 31 ASP OD2 1 1
15 22667 1 1 32 LEU C C 0.291 6.292 3.422 1.00 . A A . 32 LEU C 1 1
15 22668 1 1 32 LEU CA C -0.034 4.824 3.656 1.00 . A A . 32 LEU CA 1 1
15 22669 1 1 32 LEU CB C 1.201 3.910 3.714 1.00 . A A . 32 LEU CB 1 1
15 22670 1 1 32 LEU CD1 C 2.549 1.951 3.014 1.00 . A A . 32 LEU CD1 1 1
15 22671 1 1 32 LEU CD2 C 0.125 1.644 3.421 1.00 . A A . 32 LEU CD2 1 1
15 22672 1 1 32 LEU CG C 1.178 2.616 2.896 1.00 . A A . 32 LEU CG 1 1
15 22673 1 1 32 LEU H H -0.703 4.442 1.674 1.00 . A A . 32 LEU H 1 1
15 22674 1 1 32 LEU HA H -0.504 4.766 4.639 1.00 . A A . 32 LEU HA 1 1
15 22675 1 1 32 LEU HB2 H 2.073 4.481 3.415 1.00 . A A . 32 LEU HB2 1 1
15 22676 1 1 32 LEU HB3 H 1.329 3.621 4.754 1.00 . A A . 32 LEU HB3 1 1
15 22677 1 1 32 LEU HD11 H 2.801 1.797 4.064 1.00 . A A . 32 LEU HD11 1 1
15 22678 1 1 32 LEU HD12 H 2.534 0.995 2.496 1.00 . A A . 32 LEU HD12 1 1
15 22679 1 1 32 LEU HD13 H 3.304 2.575 2.546 1.00 . A A . 32 LEU HD13 1 1
15 22680 1 1 32 LEU HD21 H 0.399 0.618 3.186 1.00 . A A . 32 LEU HD21 1 1
15 22681 1 1 32 LEU HD22 H 0.027 1.754 4.494 1.00 . A A . 32 LEU HD22 1 1
15 22682 1 1 32 LEU HD23 H -0.834 1.871 2.968 1.00 . A A . 32 LEU HD23 1 1
15 22683 1 1 32 LEU HG H 0.985 2.838 1.847 1.00 . A A . 32 LEU HG 1 1
15 22684 1 1 32 LEU N N -0.974 4.406 2.650 1.00 . A A . 32 LEU N 1 1
15 22685 1 1 32 LEU O O 1.292 6.760 3.926 1.00 . A A . 32 LEU O 1 1
15 22686 1 1 33 THR C C -0.040 9.228 3.729 1.00 . A A . 33 THR C 1 1
15 22687 1 1 33 THR CA C -0.324 8.475 2.430 1.00 . A A . 33 THR CA 1 1
15 22688 1 1 33 THR CB C -1.513 9.028 1.646 1.00 . A A . 33 THR CB 1 1
15 22689 1 1 33 THR CG2 C -2.406 9.964 2.427 1.00 . A A . 33 THR CG2 1 1
15 22690 1 1 33 THR H H -1.374 6.625 2.346 1.00 . A A . 33 THR H 1 1
15 22691 1 1 33 THR HA H 0.525 8.632 1.776 1.00 . A A . 33 THR HA 1 1
15 22692 1 1 33 THR HB H -2.126 8.199 1.311 1.00 . A A . 33 THR HB 1 1
15 22693 1 1 33 THR HG1 H -0.279 9.344 0.130 1.00 . A A . 33 THR HG1 1 1
15 22694 1 1 33 THR HG21 H -1.796 10.804 2.748 1.00 . A A . 33 THR HG21 1 1
15 22695 1 1 33 THR HG22 H -3.209 10.309 1.781 1.00 . A A . 33 THR HG22 1 1
15 22696 1 1 33 THR HG23 H -2.837 9.429 3.269 1.00 . A A . 33 THR HG23 1 1
15 22697 1 1 33 THR N N -0.514 7.046 2.672 1.00 . A A . 33 THR N 1 1
15 22698 1 1 33 THR O O 0.902 10.008 3.800 1.00 . A A . 33 THR O 1 1
15 22699 1 1 33 THR OG1 O -1.031 9.781 0.549 1.00 . A A . 33 THR OG1 1 1
15 22700 1 1 34 LYS C C 0.615 9.135 6.782 1.00 . A A . 34 LYS C 1 1
15 22701 1 1 34 LYS CA C -0.616 9.684 6.046 1.00 . A A . 34 LYS CA 1 1
15 22702 1 1 34 LYS CB C -1.926 9.591 6.851 1.00 . A A . 34 LYS CB 1 1
15 22703 1 1 34 LYS CD C -1.467 9.086 9.284 1.00 . A A . 34 LYS CD 1 1
15 22704 1 1 34 LYS CE C -0.678 8.051 10.086 1.00 . A A . 34 LYS CE 1 1
15 22705 1 1 34 LYS CG C -1.935 8.508 7.937 1.00 . A A . 34 LYS CG 1 1
15 22706 1 1 34 LYS H H -1.592 8.339 4.702 1.00 . A A . 34 LYS H 1 1
15 22707 1 1 34 LYS HA H -0.422 10.734 5.822 1.00 . A A . 34 LYS HA 1 1
15 22708 1 1 34 LYS HB2 H -2.129 10.558 7.300 1.00 . A A . 34 LYS HB2 1 1
15 22709 1 1 34 LYS HB3 H -2.754 9.395 6.166 1.00 . A A . 34 LYS HB3 1 1
15 22710 1 1 34 LYS HD2 H -0.836 9.962 9.130 1.00 . A A . 34 LYS HD2 1 1
15 22711 1 1 34 LYS HD3 H -2.343 9.406 9.848 1.00 . A A . 34 LYS HD3 1 1
15 22712 1 1 34 LYS HE2 H -1.217 7.104 10.087 1.00 . A A . 34 LYS HE2 1 1
15 22713 1 1 34 LYS HE3 H 0.296 7.900 9.610 1.00 . A A . 34 LYS HE3 1 1
15 22714 1 1 34 LYS HG2 H -2.954 8.141 8.054 1.00 . A A . 34 LYS HG2 1 1
15 22715 1 1 34 LYS HG3 H -1.325 7.661 7.623 1.00 . A A . 34 LYS HG3 1 1
15 22716 1 1 34 LYS HZ1 H 0.195 9.279 11.474 1.00 . A A . 34 LYS HZ1 1 1
15 22717 1 1 34 LYS HZ2 H -1.294 8.688 11.977 1.00 . A A . 34 LYS HZ2 1 1
15 22718 1 1 34 LYS HZ3 H 0.111 7.783 11.946 1.00 . A A . 34 LYS HZ3 1 1
15 22719 1 1 34 LYS N N -0.820 8.986 4.785 1.00 . A A . 34 LYS N 1 1
15 22720 1 1 34 LYS NZ N -0.443 8.493 11.474 1.00 . A A . 34 LYS NZ 1 1
15 22721 1 1 34 LYS O O 1.120 9.747 7.715 1.00 . A A . 34 LYS O 1 1
15 22722 1 1 35 PHE C C 3.470 7.478 6.185 1.00 . A A . 35 PHE C 1 1
15 22723 1 1 35 PHE CA C 2.173 7.203 6.931 1.00 . A A . 35 PHE CA 1 1
15 22724 1 1 35 PHE CB C 1.863 5.712 6.814 1.00 . A A . 35 PHE CB 1 1
15 22725 1 1 35 PHE CD1 C 3.171 4.998 8.867 1.00 . A A . 35 PHE CD1 1 1
15 22726 1 1 35 PHE CD2 C 3.425 3.725 6.809 1.00 . A A . 35 PHE CD2 1 1
15 22727 1 1 35 PHE CE1 C 4.122 4.174 9.488 1.00 . A A . 35 PHE CE1 1 1
15 22728 1 1 35 PHE CE2 C 4.343 2.878 7.440 1.00 . A A . 35 PHE CE2 1 1
15 22729 1 1 35 PHE CG C 2.834 4.788 7.517 1.00 . A A . 35 PHE CG 1 1
15 22730 1 1 35 PHE CZ C 4.722 3.130 8.767 1.00 . A A . 35 PHE CZ 1 1
15 22731 1 1 35 PHE H H 0.661 7.566 5.545 1.00 . A A . 35 PHE H 1 1
15 22732 1 1 35 PHE HA H 2.276 7.474 7.976 1.00 . A A . 35 PHE HA 1 1
15 22733 1 1 35 PHE HB2 H 0.854 5.534 7.167 1.00 . A A . 35 PHE HB2 1 1
15 22734 1 1 35 PHE HB3 H 1.889 5.452 5.765 1.00 . A A . 35 PHE HB3 1 1
15 22735 1 1 35 PHE HD1 H 2.723 5.807 9.424 1.00 . A A . 35 PHE HD1 1 1
15 22736 1 1 35 PHE HD2 H 3.207 3.557 5.768 1.00 . A A . 35 PHE HD2 1 1
15 22737 1 1 35 PHE HE1 H 4.424 4.368 10.507 1.00 . A A . 35 PHE HE1 1 1
15 22738 1 1 35 PHE HE2 H 4.782 2.075 6.868 1.00 . A A . 35 PHE HE2 1 1
15 22739 1 1 35 PHE HZ H 5.528 2.582 9.222 1.00 . A A . 35 PHE HZ 1 1
15 22740 1 1 35 PHE N N 1.071 7.955 6.371 1.00 . A A . 35 PHE N 1 1
15 22741 1 1 35 PHE O O 4.523 7.113 6.677 1.00 . A A . 35 PHE O 1 1
15 22742 1 1 36 LEU C C 5.524 9.280 5.169 1.00 . A A . 36 LEU C 1 1
15 22743 1 1 36 LEU CA C 4.585 8.517 4.241 1.00 . A A . 36 LEU CA 1 1
15 22744 1 1 36 LEU CB C 4.085 9.390 3.069 1.00 . A A . 36 LEU CB 1 1
15 22745 1 1 36 LEU CD1 C 5.000 8.480 0.968 1.00 . A A . 36 LEU CD1 1 1
15 22746 1 1 36 LEU CD2 C 3.132 7.284 1.860 1.00 . A A . 36 LEU CD2 1 1
15 22747 1 1 36 LEU CG C 3.732 8.680 1.747 1.00 . A A . 36 LEU CG 1 1
15 22748 1 1 36 LEU H H 2.520 8.231 4.575 1.00 . A A . 36 LEU H 1 1
15 22749 1 1 36 LEU HA H 5.142 7.645 3.890 1.00 . A A . 36 LEU HA 1 1
15 22750 1 1 36 LEU HB2 H 3.223 9.958 3.394 1.00 . A A . 36 LEU HB2 1 1
15 22751 1 1 36 LEU HB3 H 4.841 10.136 2.859 1.00 . A A . 36 LEU HB3 1 1
15 22752 1 1 36 LEU HD11 H 5.637 7.856 1.586 1.00 . A A . 36 LEU HD11 1 1
15 22753 1 1 36 LEU HD12 H 4.779 7.992 0.021 1.00 . A A . 36 LEU HD12 1 1
15 22754 1 1 36 LEU HD13 H 5.457 9.444 0.770 1.00 . A A . 36 LEU HD13 1 1
15 22755 1 1 36 LEU HD21 H 3.410 6.649 1.031 1.00 . A A . 36 LEU HD21 1 1
15 22756 1 1 36 LEU HD22 H 3.460 6.809 2.777 1.00 . A A . 36 LEU HD22 1 1
15 22757 1 1 36 LEU HD23 H 2.064 7.354 1.830 1.00 . A A . 36 LEU HD23 1 1
15 22758 1 1 36 LEU HG H 3.069 9.309 1.151 1.00 . A A . 36 LEU HG 1 1
15 22759 1 1 36 LEU N N 3.422 8.106 5.010 1.00 . A A . 36 LEU N 1 1
15 22760 1 1 36 LEU O O 6.605 8.802 5.488 1.00 . A A . 36 LEU O 1 1
15 22761 1 1 37 GLU C C 5.873 10.651 8.043 1.00 . A A . 37 GLU C 1 1
15 22762 1 1 37 GLU CA C 5.808 11.256 6.624 1.00 . A A . 37 GLU CA 1 1
15 22763 1 1 37 GLU CB C 5.175 12.657 6.588 1.00 . A A . 37 GLU CB 1 1
15 22764 1 1 37 GLU CD C 6.926 14.154 5.499 1.00 . A A . 37 GLU CD 1 1
15 22765 1 1 37 GLU CG C 5.600 13.408 5.314 1.00 . A A . 37 GLU CG 1 1
15 22766 1 1 37 GLU H H 4.136 10.715 5.432 1.00 . A A . 37 GLU H 1 1
15 22767 1 1 37 GLU HA H 6.839 11.339 6.275 1.00 . A A . 37 GLU HA 1 1
15 22768 1 1 37 GLU HB2 H 4.089 12.557 6.599 1.00 . A A . 37 GLU HB2 1 1
15 22769 1 1 37 GLU HB3 H 5.465 13.245 7.459 1.00 . A A . 37 GLU HB3 1 1
15 22770 1 1 37 GLU HG2 H 5.676 12.714 4.474 1.00 . A A . 37 GLU HG2 1 1
15 22771 1 1 37 GLU HG3 H 4.826 14.138 5.071 1.00 . A A . 37 GLU HG3 1 1
15 22772 1 1 37 GLU N N 5.062 10.411 5.693 1.00 . A A . 37 GLU N 1 1
15 22773 1 1 37 GLU O O 6.054 11.367 9.025 1.00 . A A . 37 GLU O 1 1
15 22774 1 1 37 GLU OE1 O 7.736 13.692 6.333 1.00 . A A . 37 GLU OE1 1 1
15 22775 1 1 37 GLU OE2 O 7.068 15.221 4.858 1.00 . A A . 37 GLU OE2 1 1
15 22776 1 1 38 GLU C C 6.523 7.257 9.357 1.00 . A A . 38 GLU C 1 1
15 22777 1 1 38 GLU CA C 5.818 8.622 9.449 1.00 . A A . 38 GLU CA 1 1
15 22778 1 1 38 GLU CB C 4.398 8.482 9.997 1.00 . A A . 38 GLU CB 1 1
15 22779 1 1 38 GLU CD C 3.101 7.979 12.105 1.00 . A A . 38 GLU CD 1 1
15 22780 1 1 38 GLU CG C 4.365 7.692 11.302 1.00 . A A . 38 GLU CG 1 1
15 22781 1 1 38 GLU H H 5.453 8.781 7.390 1.00 . A A . 38 GLU H 1 1
15 22782 1 1 38 GLU HA H 6.403 9.227 10.134 1.00 . A A . 38 GLU HA 1 1
15 22783 1 1 38 GLU HB2 H 3.976 9.475 10.154 1.00 . A A . 38 GLU HB2 1 1
15 22784 1 1 38 GLU HB3 H 3.791 7.961 9.263 1.00 . A A . 38 GLU HB3 1 1
15 22785 1 1 38 GLU HG2 H 4.393 6.633 11.052 1.00 . A A . 38 GLU HG2 1 1
15 22786 1 1 38 GLU HG3 H 5.244 7.950 11.889 1.00 . A A . 38 GLU HG3 1 1
15 22787 1 1 38 GLU N N 5.708 9.331 8.186 1.00 . A A . 38 GLU N 1 1
15 22788 1 1 38 GLU O O 6.903 6.703 10.389 1.00 . A A . 38 GLU O 1 1
15 22789 1 1 38 GLU OE1 O 2.004 7.814 11.526 1.00 . A A . 38 GLU OE1 1 1
15 22790 1 1 38 GLU OE2 O 3.216 8.356 13.291 1.00 . A A . 38 GLU OE2 1 1
15 22791 1 1 39 HIS C C 8.693 5.351 8.458 1.00 . A A . 39 HIS C 1 1
15 22792 1 1 39 HIS CA C 7.242 5.346 8.001 1.00 . A A . 39 HIS CA 1 1
15 22793 1 1 39 HIS CB C 7.035 4.860 6.562 1.00 . A A . 39 HIS CB 1 1
15 22794 1 1 39 HIS CD2 C 7.580 2.335 6.574 1.00 . A A . 39 HIS CD2 1 1
15 22795 1 1 39 HIS CE1 C 9.098 2.283 4.984 1.00 . A A . 39 HIS CE1 1 1
15 22796 1 1 39 HIS CG C 7.805 3.619 6.153 1.00 . A A . 39 HIS CG 1 1
15 22797 1 1 39 HIS H H 6.496 7.191 7.322 1.00 . A A . 39 HIS H 1 1
15 22798 1 1 39 HIS HA H 6.632 4.748 8.660 1.00 . A A . 39 HIS HA 1 1
15 22799 1 1 39 HIS HB2 H 5.976 4.680 6.403 1.00 . A A . 39 HIS HB2 1 1
15 22800 1 1 39 HIS HB3 H 7.274 5.671 5.888 1.00 . A A . 39 HIS HB3 1 1
15 22801 1 1 39 HIS HD1 H 9.093 4.370 4.651 1.00 . A A . 39 HIS HD1 1 1
15 22802 1 1 39 HIS HD2 H 6.894 2.013 7.321 1.00 . A A . 39 HIS HD2 1 1
15 22803 1 1 39 HIS HE1 H 9.814 1.981 4.245 1.00 . A A . 39 HIS HE1 1 1
15 22804 1 1 39 HIS N N 6.722 6.691 8.164 1.00 . A A . 39 HIS N 1 1
15 22805 1 1 39 HIS ND1 N 8.760 3.570 5.169 1.00 . A A . 39 HIS ND1 1 1
15 22806 1 1 39 HIS NE2 N 8.384 1.490 5.803 1.00 . A A . 39 HIS NE2 1 1
15 22807 1 1 39 HIS O O 9.459 6.190 7.989 1.00 . A A . 39 HIS O 1 1
15 22808 1 1 40 PRO C C 11.415 3.991 9.075 1.00 . A A . 40 PRO C 1 1
15 22809 1 1 40 PRO CA C 10.358 4.509 10.052 1.00 . A A . 40 PRO CA 1 1
15 22810 1 1 40 PRO CB C 10.214 3.675 11.326 1.00 . A A . 40 PRO CB 1 1
15 22811 1 1 40 PRO CD C 8.202 3.469 10.010 1.00 . A A . 40 PRO CD 1 1
15 22812 1 1 40 PRO CG C 9.046 2.735 11.045 1.00 . A A . 40 PRO CG 1 1
15 22813 1 1 40 PRO HA H 10.606 5.531 10.335 1.00 . A A . 40 PRO HA 1 1
15 22814 1 1 40 PRO HB2 H 11.126 3.128 11.560 1.00 . A A . 40 PRO HB2 1 1
15 22815 1 1 40 PRO HB3 H 9.946 4.332 12.154 1.00 . A A . 40 PRO HB3 1 1
15 22816 1 1 40 PRO HD2 H 7.868 2.760 9.253 1.00 . A A . 40 PRO HD2 1 1
15 22817 1 1 40 PRO HD3 H 7.351 3.935 10.504 1.00 . A A . 40 PRO HD3 1 1
15 22818 1 1 40 PRO HG2 H 9.415 1.815 10.608 1.00 . A A . 40 PRO HG2 1 1
15 22819 1 1 40 PRO HG3 H 8.470 2.529 11.948 1.00 . A A . 40 PRO HG3 1 1
15 22820 1 1 40 PRO N N 9.058 4.482 9.414 1.00 . A A . 40 PRO N 1 1
15 22821 1 1 40 PRO O O 11.778 2.818 9.064 1.00 . A A . 40 PRO O 1 1
15 22822 1 1 41 GLY C C 12.776 5.583 6.067 1.00 . A A . 41 GLY C 1 1
15 22823 1 1 41 GLY CA C 12.838 4.542 7.170 1.00 . A A . 41 GLY CA 1 1
15 22824 1 1 41 GLY H H 11.525 5.823 8.226 1.00 . A A . 41 GLY H 1 1
15 22825 1 1 41 GLY HA2 H 13.843 4.509 7.588 1.00 . A A . 41 GLY HA2 1 1
15 22826 1 1 41 GLY HA3 H 12.589 3.565 6.750 1.00 . A A . 41 GLY HA3 1 1
15 22827 1 1 41 GLY N N 11.892 4.880 8.208 1.00 . A A . 41 GLY N 1 1
15 22828 1 1 41 GLY O O 13.744 6.298 5.827 1.00 . A A . 41 GLY O 1 1
15 22829 1 1 42 GLY C C 9.960 6.808 4.056 1.00 . A A . 42 GLY C 1 1
15 22830 1 1 42 GLY CA C 11.445 6.594 4.296 1.00 . A A . 42 GLY CA 1 1
15 22831 1 1 42 GLY H H 10.829 5.138 5.684 1.00 . A A . 42 GLY H 1 1
15 22832 1 1 42 GLY HA2 H 11.897 7.551 4.568 1.00 . A A . 42 GLY HA2 1 1
15 22833 1 1 42 GLY HA3 H 11.920 6.223 3.389 1.00 . A A . 42 GLY HA3 1 1
15 22834 1 1 42 GLY N N 11.646 5.643 5.367 1.00 . A A . 42 GLY N 1 1
15 22835 1 1 42 GLY O O 9.130 6.429 4.860 1.00 . A A . 42 GLY O 1 1
15 22836 1 1 43 GLU C C 8.365 7.473 0.811 1.00 . A A . 43 GLU C 1 1
15 22837 1 1 43 GLU CA C 8.388 7.739 2.319 1.00 . A A . 43 GLU CA 1 1
15 22838 1 1 43 GLU CB C 8.175 9.237 2.564 1.00 . A A . 43 GLU CB 1 1
15 22839 1 1 43 GLU CD C 9.059 11.594 2.533 1.00 . A A . 43 GLU CD 1 1
15 22840 1 1 43 GLU CG C 9.411 10.126 2.344 1.00 . A A . 43 GLU CG 1 1
15 22841 1 1 43 GLU H H 10.501 7.659 2.463 1.00 . A A . 43 GLU H 1 1
15 22842 1 1 43 GLU HA H 7.584 7.179 2.797 1.00 . A A . 43 GLU HA 1 1
15 22843 1 1 43 GLU HB2 H 7.364 9.576 1.927 1.00 . A A . 43 GLU HB2 1 1
15 22844 1 1 43 GLU HB3 H 7.876 9.362 3.593 1.00 . A A . 43 GLU HB3 1 1
15 22845 1 1 43 GLU HG2 H 10.197 9.848 3.049 1.00 . A A . 43 GLU HG2 1 1
15 22846 1 1 43 GLU HG3 H 9.804 10.021 1.336 1.00 . A A . 43 GLU HG3 1 1
15 22847 1 1 43 GLU N N 9.671 7.355 2.889 1.00 . A A . 43 GLU N 1 1
15 22848 1 1 43 GLU O O 7.421 6.913 0.265 1.00 . A A . 43 GLU O 1 1
15 22849 1 1 43 GLU OE1 O 8.402 12.135 1.615 1.00 . A A . 43 GLU OE1 1 1
15 22850 1 1 43 GLU OE2 O 9.476 12.142 3.571 1.00 . A A . 43 GLU OE2 1 1
15 22851 1 1 44 GLU C C 9.465 6.339 -1.762 1.00 . A A . 44 GLU C 1 1
15 22852 1 1 44 GLU CA C 9.501 7.798 -1.339 1.00 . A A . 44 GLU CA 1 1
15 22853 1 1 44 GLU CB C 10.746 8.467 -1.950 1.00 . A A . 44 GLU CB 1 1
15 22854 1 1 44 GLU CD C 10.503 9.973 -4.038 1.00 . A A . 44 GLU CD 1 1
15 22855 1 1 44 GLU CG C 10.642 8.544 -3.496 1.00 . A A . 44 GLU CG 1 1
15 22856 1 1 44 GLU H H 10.077 8.334 0.738 1.00 . A A . 44 GLU H 1 1
15 22857 1 1 44 GLU HA H 8.620 8.294 -1.747 1.00 . A A . 44 GLU HA 1 1
15 22858 1 1 44 GLU HB2 H 10.868 9.466 -1.534 1.00 . A A . 44 GLU HB2 1 1
15 22859 1 1 44 GLU HB3 H 11.624 7.876 -1.685 1.00 . A A . 44 GLU HB3 1 1
15 22860 1 1 44 GLU HG2 H 11.531 8.082 -3.933 1.00 . A A . 44 GLU HG2 1 1
15 22861 1 1 44 GLU HG3 H 9.787 7.975 -3.853 1.00 . A A . 44 GLU HG3 1 1
15 22862 1 1 44 GLU N N 9.434 7.865 0.130 1.00 . A A . 44 GLU N 1 1
15 22863 1 1 44 GLU O O 8.868 6.012 -2.775 1.00 . A A . 44 GLU O 1 1
15 22864 1 1 44 GLU OE1 O 11.483 10.734 -3.881 1.00 . A A . 44 GLU OE1 1 1
15 22865 1 1 44 GLU OE2 O 9.427 10.286 -4.611 1.00 . A A . 44 GLU OE2 1 1
15 22866 1 1 45 VAL C C 8.342 3.693 -1.254 1.00 . A A . 45 VAL C 1 1
15 22867 1 1 45 VAL CA C 9.826 4.016 -1.142 1.00 . A A . 45 VAL CA 1 1
15 22868 1 1 45 VAL CB C 10.493 3.230 -0.004 1.00 . A A . 45 VAL CB 1 1
15 22869 1 1 45 VAL CG1 C 11.965 2.956 -0.346 1.00 . A A . 45 VAL CG1 1 1
15 22870 1 1 45 VAL CG2 C 10.380 3.925 1.364 1.00 . A A . 45 VAL CG2 1 1
15 22871 1 1 45 VAL H H 10.494 5.755 -0.121 1.00 . A A . 45 VAL H 1 1
15 22872 1 1 45 VAL HA H 10.273 3.725 -2.093 1.00 . A A . 45 VAL HA 1 1
15 22873 1 1 45 VAL HB H 9.987 2.274 0.079 1.00 . A A . 45 VAL HB 1 1
15 22874 1 1 45 VAL HG11 H 12.617 3.242 0.479 1.00 . A A . 45 VAL HG11 1 1
15 22875 1 1 45 VAL HG12 H 12.096 1.891 -0.540 1.00 . A A . 45 VAL HG12 1 1
15 22876 1 1 45 VAL HG13 H 12.265 3.509 -1.236 1.00 . A A . 45 VAL HG13 1 1
15 22877 1 1 45 VAL HG21 H 9.418 4.421 1.473 1.00 . A A . 45 VAL HG21 1 1
15 22878 1 1 45 VAL HG22 H 10.468 3.174 2.147 1.00 . A A . 45 VAL HG22 1 1
15 22879 1 1 45 VAL HG23 H 11.171 4.662 1.492 1.00 . A A . 45 VAL HG23 1 1
15 22880 1 1 45 VAL N N 10.017 5.440 -0.949 1.00 . A A . 45 VAL N 1 1
15 22881 1 1 45 VAL O O 7.948 2.962 -2.163 1.00 . A A . 45 VAL O 1 1
15 22882 1 1 46 LEU C C 5.533 4.517 -1.867 1.00 . A A . 46 LEU C 1 1
15 22883 1 1 46 LEU CA C 6.081 3.968 -0.541 1.00 . A A . 46 LEU CA 1 1
15 22884 1 1 46 LEU CB C 5.315 4.504 0.670 1.00 . A A . 46 LEU CB 1 1
15 22885 1 1 46 LEU CD1 C 5.062 4.514 3.192 1.00 . A A . 46 LEU CD1 1 1
15 22886 1 1 46 LEU CD2 C 6.695 2.914 2.146 1.00 . A A . 46 LEU CD2 1 1
15 22887 1 1 46 LEU CG C 6.027 4.288 2.026 1.00 . A A . 46 LEU CG 1 1
15 22888 1 1 46 LEU H H 7.759 4.905 0.378 1.00 . A A . 46 LEU H 1 1
15 22889 1 1 46 LEU HA H 5.965 2.884 -0.565 1.00 . A A . 46 LEU HA 1 1
15 22890 1 1 46 LEU HB2 H 5.178 5.573 0.529 1.00 . A A . 46 LEU HB2 1 1
15 22891 1 1 46 LEU HB3 H 4.334 4.027 0.680 1.00 . A A . 46 LEU HB3 1 1
15 22892 1 1 46 LEU HD11 H 4.963 3.621 3.806 1.00 . A A . 46 LEU HD11 1 1
15 22893 1 1 46 LEU HD12 H 5.429 5.327 3.819 1.00 . A A . 46 LEU HD12 1 1
15 22894 1 1 46 LEU HD13 H 4.088 4.780 2.804 1.00 . A A . 46 LEU HD13 1 1
15 22895 1 1 46 LEU HD21 H 6.820 2.639 3.192 1.00 . A A . 46 LEU HD21 1 1
15 22896 1 1 46 LEU HD22 H 6.101 2.156 1.639 1.00 . A A . 46 LEU HD22 1 1
15 22897 1 1 46 LEU HD23 H 7.691 2.952 1.708 1.00 . A A . 46 LEU HD23 1 1
15 22898 1 1 46 LEU HG H 6.813 5.037 2.120 1.00 . A A . 46 LEU HG 1 1
15 22899 1 1 46 LEU N N 7.490 4.269 -0.397 1.00 . A A . 46 LEU N 1 1
15 22900 1 1 46 LEU O O 4.609 3.930 -2.423 1.00 . A A . 46 LEU O 1 1
15 22901 1 1 47 ARG C C 6.236 5.445 -4.906 1.00 . A A . 47 ARG C 1 1
15 22902 1 1 47 ARG CA C 5.667 6.177 -3.687 1.00 . A A . 47 ARG CA 1 1
15 22903 1 1 47 ARG CB C 5.997 7.676 -3.734 1.00 . A A . 47 ARG CB 1 1
15 22904 1 1 47 ARG CD C 5.036 9.880 -4.577 1.00 . A A . 47 ARG CD 1 1
15 22905 1 1 47 ARG CG C 5.167 8.371 -4.827 1.00 . A A . 47 ARG CG 1 1
15 22906 1 1 47 ARG CZ C 5.875 10.953 -6.650 1.00 . A A . 47 ARG CZ 1 1
15 22907 1 1 47 ARG H H 6.882 6.030 -1.929 1.00 . A A . 47 ARG H 1 1
15 22908 1 1 47 ARG HA H 4.589 6.080 -3.726 1.00 . A A . 47 ARG HA 1 1
15 22909 1 1 47 ARG HB2 H 5.739 8.111 -2.767 1.00 . A A . 47 ARG HB2 1 1
15 22910 1 1 47 ARG HB3 H 7.061 7.831 -3.918 1.00 . A A . 47 ARG HB3 1 1
15 22911 1 1 47 ARG HD2 H 4.029 10.202 -4.848 1.00 . A A . 47 ARG HD2 1 1
15 22912 1 1 47 ARG HD3 H 5.168 10.095 -3.516 1.00 . A A . 47 ARG HD3 1 1
15 22913 1 1 47 ARG HE H 6.863 10.920 -4.861 1.00 . A A . 47 ARG HE 1 1
15 22914 1 1 47 ARG HG2 H 5.618 8.187 -5.804 1.00 . A A . 47 ARG HG2 1 1
15 22915 1 1 47 ARG HG3 H 4.162 7.948 -4.834 1.00 . A A . 47 ARG HG3 1 1
15 22916 1 1 47 ARG HH11 H 4.099 9.956 -6.903 1.00 . A A . 47 ARG HH11 1 1
15 22917 1 1 47 ARG HH12 H 4.720 10.666 -8.336 1.00 . A A . 47 ARG HH12 1 1
15 22918 1 1 47 ARG HH21 H 7.615 11.998 -6.723 1.00 . A A . 47 ARG HH21 1 1
15 22919 1 1 47 ARG HH22 H 6.736 11.961 -8.219 1.00 . A A . 47 ARG HH22 1 1
15 22920 1 1 47 ARG N N 6.104 5.601 -2.412 1.00 . A A . 47 ARG N 1 1
15 22921 1 1 47 ARG NE N 6.014 10.651 -5.352 1.00 . A A . 47 ARG NE 1 1
15 22922 1 1 47 ARG NH1 N 4.825 10.504 -7.348 1.00 . A A . 47 ARG NH1 1 1
15 22923 1 1 47 ARG NH2 N 6.800 11.704 -7.247 1.00 . A A . 47 ARG NH2 1 1
15 22924 1 1 47 ARG O O 5.591 5.431 -5.949 1.00 . A A . 47 ARG O 1 1
15 22925 1 1 48 GLU C C 7.335 2.747 -6.125 1.00 . A A . 48 GLU C 1 1
15 22926 1 1 48 GLU CA C 8.064 4.056 -5.848 1.00 . A A . 48 GLU CA 1 1
15 22927 1 1 48 GLU CB C 9.513 3.775 -5.418 1.00 . A A . 48 GLU CB 1 1
15 22928 1 1 48 GLU CD C 11.352 4.371 -7.045 1.00 . A A . 48 GLU CD 1 1
15 22929 1 1 48 GLU CG C 10.475 4.870 -5.896 1.00 . A A . 48 GLU CG 1 1
15 22930 1 1 48 GLU H H 7.850 4.802 -3.883 1.00 . A A . 48 GLU H 1 1
15 22931 1 1 48 GLU HA H 8.060 4.635 -6.774 1.00 . A A . 48 GLU HA 1 1
15 22932 1 1 48 GLU HB2 H 9.560 3.709 -4.330 1.00 . A A . 48 GLU HB2 1 1
15 22933 1 1 48 GLU HB3 H 9.839 2.810 -5.805 1.00 . A A . 48 GLU HB3 1 1
15 22934 1 1 48 GLU HG2 H 9.912 5.748 -6.222 1.00 . A A . 48 GLU HG2 1 1
15 22935 1 1 48 GLU HG3 H 11.110 5.174 -5.062 1.00 . A A . 48 GLU HG3 1 1
15 22936 1 1 48 GLU N N 7.392 4.795 -4.781 1.00 . A A . 48 GLU N 1 1
15 22937 1 1 48 GLU O O 7.476 2.165 -7.194 1.00 . A A . 48 GLU O 1 1
15 22938 1 1 48 GLU OE1 O 10.787 4.144 -8.137 1.00 . A A . 48 GLU OE1 1 1
15 22939 1 1 48 GLU OE2 O 12.570 4.209 -6.811 1.00 . A A . 48 GLU OE2 1 1
15 22940 1 1 49 GLN C C 4.234 1.431 -5.244 1.00 . A A . 49 GLN C 1 1
15 22941 1 1 49 GLN CA C 5.726 1.095 -5.313 1.00 . A A . 49 GLN CA 1 1
15 22942 1 1 49 GLN CB C 6.120 0.132 -4.204 1.00 . A A . 49 GLN CB 1 1
15 22943 1 1 49 GLN CD C 8.263 -0.743 -5.288 1.00 . A A . 49 GLN CD 1 1
15 22944 1 1 49 GLN CG C 7.633 -0.088 -4.065 1.00 . A A . 49 GLN CG 1 1
15 22945 1 1 49 GLN H H 6.510 2.770 -4.276 1.00 . A A . 49 GLN H 1 1
15 22946 1 1 49 GLN HA H 5.925 0.619 -6.275 1.00 . A A . 49 GLN HA 1 1
15 22947 1 1 49 GLN HB2 H 5.745 0.530 -3.260 1.00 . A A . 49 GLN HB2 1 1
15 22948 1 1 49 GLN HB3 H 5.640 -0.820 -4.414 1.00 . A A . 49 GLN HB3 1 1
15 22949 1 1 49 GLN HE21 H 9.986 0.350 -5.137 1.00 . A A . 49 GLN HE21 1 1
15 22950 1 1 49 GLN HE22 H 9.907 -0.862 -6.403 1.00 . A A . 49 GLN HE22 1 1
15 22951 1 1 49 GLN HG2 H 8.136 0.853 -3.846 1.00 . A A . 49 GLN HG2 1 1
15 22952 1 1 49 GLN HG3 H 7.786 -0.749 -3.220 1.00 . A A . 49 GLN HG3 1 1
15 22953 1 1 49 GLN N N 6.525 2.297 -5.170 1.00 . A A . 49 GLN N 1 1
15 22954 1 1 49 GLN NE2 N 9.484 -0.360 -5.641 1.00 . A A . 49 GLN NE2 1 1
15 22955 1 1 49 GLN O O 3.385 0.540 -5.229 1.00 . A A . 49 GLN O 1 1
15 22956 1 1 49 GLN OE1 O 7.664 -1.609 -5.912 1.00 . A A . 49 GLN OE1 1 1
15 22957 1 1 50 ALA C C 1.739 2.752 -6.298 1.00 . A A . 50 ALA C 1 1
15 22958 1 1 50 ALA CA C 2.517 3.139 -5.048 1.00 . A A . 50 ALA CA 1 1
15 22959 1 1 50 ALA CB C 2.418 4.640 -4.798 1.00 . A A . 50 ALA CB 1 1
15 22960 1 1 50 ALA H H 4.631 3.408 -5.155 1.00 . A A . 50 ALA H 1 1
15 22961 1 1 50 ALA HA H 2.094 2.620 -4.198 1.00 . A A . 50 ALA HA 1 1
15 22962 1 1 50 ALA HB1 H 2.864 5.188 -5.627 1.00 . A A . 50 ALA HB1 1 1
15 22963 1 1 50 ALA HB2 H 1.376 4.927 -4.669 1.00 . A A . 50 ALA HB2 1 1
15 22964 1 1 50 ALA HB3 H 2.931 4.872 -3.875 1.00 . A A . 50 ALA HB3 1 1
15 22965 1 1 50 ALA N N 3.899 2.719 -5.154 1.00 . A A . 50 ALA N 1 1
15 22966 1 1 50 ALA O O 2.288 2.690 -7.395 1.00 . A A . 50 ALA O 1 1
15 22967 1 1 51 GLY C C 0.095 0.757 -7.853 1.00 . A A . 51 GLY C 1 1
15 22968 1 1 51 GLY CA C -0.416 2.064 -7.223 1.00 . A A . 51 GLY CA 1 1
15 22969 1 1 51 GLY H H 0.049 2.653 -5.217 1.00 . A A . 51 GLY H 1 1
15 22970 1 1 51 GLY HA2 H -1.430 1.905 -6.857 1.00 . A A . 51 GLY HA2 1 1
15 22971 1 1 51 GLY HA3 H -0.458 2.862 -7.967 1.00 . A A . 51 GLY HA3 1 1
15 22972 1 1 51 GLY N N 0.438 2.514 -6.136 1.00 . A A . 51 GLY N 1 1
15 22973 1 1 51 GLY O O -0.289 0.436 -8.976 1.00 . A A . 51 GLY O 1 1
15 22974 1 1 52 GLY C C 1.999 -2.116 -6.554 1.00 . A A . 52 GLY C 1 1
15 22975 1 1 52 GLY CA C 1.663 -1.147 -7.684 1.00 . A A . 52 GLY CA 1 1
15 22976 1 1 52 GLY H H 1.258 0.253 -6.223 1.00 . A A . 52 GLY H 1 1
15 22977 1 1 52 GLY HA2 H 1.055 -1.654 -8.434 1.00 . A A . 52 GLY HA2 1 1
15 22978 1 1 52 GLY HA3 H 2.591 -0.805 -8.143 1.00 . A A . 52 GLY HA3 1 1
15 22979 1 1 52 GLY N N 0.957 0.003 -7.155 1.00 . A A . 52 GLY N 1 1
15 22980 1 1 52 GLY O O 1.684 -1.873 -5.390 1.00 . A A . 52 GLY O 1 1
15 22981 1 1 53 ASP C C 4.175 -4.076 -5.217 1.00 . A A . 53 ASP C 1 1
15 22982 1 1 53 ASP CA C 2.908 -4.350 -6.022 1.00 . A A . 53 ASP CA 1 1
15 22983 1 1 53 ASP CB C 2.996 -5.673 -6.810 1.00 . A A . 53 ASP CB 1 1
15 22984 1 1 53 ASP CG C 3.273 -5.545 -8.310 1.00 . A A . 53 ASP CG 1 1
15 22985 1 1 53 ASP H H 2.781 -3.446 -7.878 1.00 . A A . 53 ASP H 1 1
15 22986 1 1 53 ASP HA H 2.089 -4.440 -5.312 1.00 . A A . 53 ASP HA 1 1
15 22987 1 1 53 ASP HB2 H 3.757 -6.304 -6.369 1.00 . A A . 53 ASP HB2 1 1
15 22988 1 1 53 ASP HB3 H 2.036 -6.167 -6.702 1.00 . A A . 53 ASP HB3 1 1
15 22989 1 1 53 ASP N N 2.597 -3.248 -6.907 1.00 . A A . 53 ASP N 1 1
15 22990 1 1 53 ASP O O 5.273 -4.481 -5.581 1.00 . A A . 53 ASP O 1 1
15 22991 1 1 53 ASP OD1 O 2.308 -5.168 -9.013 1.00 . A A . 53 ASP OD1 1 1
15 22992 1 1 53 ASP OD2 O 4.427 -5.759 -8.733 1.00 . A A . 53 ASP OD2 1 1
15 22993 1 1 54 ALA C C 5.585 -4.426 -2.427 1.00 . A A . 54 ALA C 1 1
15 22994 1 1 54 ALA CA C 5.164 -3.176 -3.197 1.00 . A A . 54 ALA CA 1 1
15 22995 1 1 54 ALA CB C 4.841 -2.028 -2.237 1.00 . A A . 54 ALA CB 1 1
15 22996 1 1 54 ALA H H 3.090 -3.185 -3.752 1.00 . A A . 54 ALA H 1 1
15 22997 1 1 54 ALA HA H 6.007 -2.881 -3.825 1.00 . A A . 54 ALA HA 1 1
15 22998 1 1 54 ALA HB1 H 4.356 -2.402 -1.338 1.00 . A A . 54 ALA HB1 1 1
15 22999 1 1 54 ALA HB2 H 5.774 -1.539 -1.966 1.00 . A A . 54 ALA HB2 1 1
15 23000 1 1 54 ALA HB3 H 4.190 -1.298 -2.716 1.00 . A A . 54 ALA HB3 1 1
15 23001 1 1 54 ALA N N 4.020 -3.438 -4.056 1.00 . A A . 54 ALA N 1 1
15 23002 1 1 54 ALA O O 6.580 -4.394 -1.710 1.00 . A A . 54 ALA O 1 1
15 23003 1 1 55 THR C C 6.463 -7.302 -2.051 1.00 . A A . 55 THR C 1 1
15 23004 1 1 55 THR CA C 5.067 -6.752 -1.811 1.00 . A A . 55 THR CA 1 1
15 23005 1 1 55 THR CB C 4.009 -7.784 -2.224 1.00 . A A . 55 THR CB 1 1
15 23006 1 1 55 THR CG2 C 3.801 -8.777 -1.094 1.00 . A A . 55 THR CG2 1 1
15 23007 1 1 55 THR H H 3.967 -5.481 -3.057 1.00 . A A . 55 THR H 1 1
15 23008 1 1 55 THR HA H 4.995 -6.550 -0.744 1.00 . A A . 55 THR HA 1 1
15 23009 1 1 55 THR HB H 4.342 -8.306 -3.121 1.00 . A A . 55 THR HB 1 1
15 23010 1 1 55 THR HG1 H 2.644 -7.065 -3.428 1.00 . A A . 55 THR HG1 1 1
15 23011 1 1 55 THR HG21 H 3.116 -8.332 -0.376 1.00 . A A . 55 THR HG21 1 1
15 23012 1 1 55 THR HG22 H 3.382 -9.697 -1.497 1.00 . A A . 55 THR HG22 1 1
15 23013 1 1 55 THR HG23 H 4.748 -8.992 -0.602 1.00 . A A . 55 THR HG23 1 1
15 23014 1 1 55 THR N N 4.830 -5.522 -2.540 1.00 . A A . 55 THR N 1 1
15 23015 1 1 55 THR O O 7.056 -7.846 -1.126 1.00 . A A . 55 THR O 1 1
15 23016 1 1 55 THR OG1 O 2.747 -7.184 -2.478 1.00 . A A . 55 THR OG1 1 1
15 23017 1 1 56 GLU C C 9.325 -6.864 -2.581 1.00 . A A . 56 GLU C 1 1
15 23018 1 1 56 GLU CA C 8.365 -7.536 -3.567 1.00 . A A . 56 GLU CA 1 1
15 23019 1 1 56 GLU CB C 8.671 -7.187 -5.035 1.00 . A A . 56 GLU CB 1 1
15 23020 1 1 56 GLU CD C 10.025 -9.199 -5.865 1.00 . A A . 56 GLU CD 1 1
15 23021 1 1 56 GLU CG C 8.701 -8.433 -5.935 1.00 . A A . 56 GLU CG 1 1
15 23022 1 1 56 GLU H H 6.473 -6.654 -3.979 1.00 . A A . 56 GLU H 1 1
15 23023 1 1 56 GLU HA H 8.457 -8.616 -3.426 1.00 . A A . 56 GLU HA 1 1
15 23024 1 1 56 GLU HB2 H 7.893 -6.522 -5.413 1.00 . A A . 56 GLU HB2 1 1
15 23025 1 1 56 GLU HB3 H 9.614 -6.647 -5.111 1.00 . A A . 56 GLU HB3 1 1
15 23026 1 1 56 GLU HG2 H 7.875 -9.094 -5.660 1.00 . A A . 56 GLU HG2 1 1
15 23027 1 1 56 GLU HG3 H 8.544 -8.121 -6.968 1.00 . A A . 56 GLU HG3 1 1
15 23028 1 1 56 GLU N N 7.000 -7.129 -3.259 1.00 . A A . 56 GLU N 1 1
15 23029 1 1 56 GLU O O 10.144 -7.539 -1.970 1.00 . A A . 56 GLU O 1 1
15 23030 1 1 56 GLU OE1 O 11.081 -8.535 -5.957 1.00 . A A . 56 GLU OE1 1 1
15 23031 1 1 56 GLU OE2 O 9.959 -10.443 -5.757 1.00 . A A . 56 GLU OE2 1 1
15 23032 1 1 57 ASN C C 9.756 -5.240 0.032 1.00 . A A . 57 ASN C 1 1
15 23033 1 1 57 ASN CA C 10.034 -4.830 -1.407 1.00 . A A . 57 ASN CA 1 1
15 23034 1 1 57 ASN CB C 9.789 -3.322 -1.519 1.00 . A A . 57 ASN CB 1 1
15 23035 1 1 57 ASN CG C 10.717 -2.678 -2.530 1.00 . A A . 57 ASN CG 1 1
15 23036 1 1 57 ASN H H 8.417 -5.069 -2.791 1.00 . A A . 57 ASN H 1 1
15 23037 1 1 57 ASN HA H 11.080 -5.053 -1.626 1.00 . A A . 57 ASN HA 1 1
15 23038 1 1 57 ASN HB2 H 8.755 -3.117 -1.793 1.00 . A A . 57 ASN HB2 1 1
15 23039 1 1 57 ASN HB3 H 9.971 -2.871 -0.546 1.00 . A A . 57 ASN HB3 1 1
15 23040 1 1 57 ASN HD21 H 12.007 -2.045 -1.079 1.00 . A A . 57 ASN HD21 1 1
15 23041 1 1 57 ASN HD22 H 12.425 -1.674 -2.745 1.00 . A A . 57 ASN HD22 1 1
15 23042 1 1 57 ASN N N 9.180 -5.558 -2.343 1.00 . A A . 57 ASN N 1 1
15 23043 1 1 57 ASN ND2 N 11.794 -2.062 -2.063 1.00 . A A . 57 ASN ND2 1 1
15 23044 1 1 57 ASN O O 10.674 -5.502 0.800 1.00 . A A . 57 ASN O 1 1
15 23045 1 1 57 ASN OD1 O 10.473 -2.721 -3.725 1.00 . A A . 57 ASN OD1 1 1
15 23046 1 1 58 PHE C C 8.645 -6.956 2.212 1.00 . A A . 58 PHE C 1 1
15 23047 1 1 58 PHE CA C 8.070 -5.598 1.774 1.00 . A A . 58 PHE CA 1 1
15 23048 1 1 58 PHE CB C 6.542 -5.581 1.847 1.00 . A A . 58 PHE CB 1 1
15 23049 1 1 58 PHE CD1 C 5.795 -4.438 3.977 1.00 . A A . 58 PHE CD1 1 1
15 23050 1 1 58 PHE CD2 C 5.576 -6.854 3.816 1.00 . A A . 58 PHE CD2 1 1
15 23051 1 1 58 PHE CE1 C 5.270 -4.470 5.280 1.00 . A A . 58 PHE CE1 1 1
15 23052 1 1 58 PHE CE2 C 5.049 -6.886 5.118 1.00 . A A . 58 PHE CE2 1 1
15 23053 1 1 58 PHE CG C 5.964 -5.628 3.247 1.00 . A A . 58 PHE CG 1 1
15 23054 1 1 58 PHE CZ C 4.899 -5.696 5.854 1.00 . A A . 58 PHE CZ 1 1
15 23055 1 1 58 PHE H H 7.847 -4.797 -0.252 1.00 . A A . 58 PHE H 1 1
15 23056 1 1 58 PHE HA H 8.441 -4.849 2.471 1.00 . A A . 58 PHE HA 1 1
15 23057 1 1 58 PHE HB2 H 6.207 -4.654 1.386 1.00 . A A . 58 PHE HB2 1 1
15 23058 1 1 58 PHE HB3 H 6.147 -6.414 1.265 1.00 . A A . 58 PHE HB3 1 1
15 23059 1 1 58 PHE HD1 H 6.090 -3.494 3.546 1.00 . A A . 58 PHE HD1 1 1
15 23060 1 1 58 PHE HD2 H 5.685 -7.773 3.257 1.00 . A A . 58 PHE HD2 1 1
15 23061 1 1 58 PHE HE1 H 5.164 -3.555 5.845 1.00 . A A . 58 PHE HE1 1 1
15 23062 1 1 58 PHE HE2 H 4.774 -7.835 5.542 1.00 . A A . 58 PHE HE2 1 1
15 23063 1 1 58 PHE HZ H 4.509 -5.713 6.859 1.00 . A A . 58 PHE HZ 1 1
15 23064 1 1 58 PHE N N 8.484 -5.223 0.418 1.00 . A A . 58 PHE N 1 1
15 23065 1 1 58 PHE O O 9.027 -7.114 3.372 1.00 . A A . 58 PHE O 1 1
15 23066 1 1 59 GLU C C 10.873 -9.149 1.457 1.00 . A A . 59 GLU C 1 1
15 23067 1 1 59 GLU CA C 9.351 -9.220 1.565 1.00 . A A . 59 GLU CA 1 1
15 23068 1 1 59 GLU CB C 8.801 -10.242 0.564 1.00 . A A . 59 GLU CB 1 1
15 23069 1 1 59 GLU CD C 7.817 -12.131 1.953 1.00 . A A . 59 GLU CD 1 1
15 23070 1 1 59 GLU CG C 7.520 -10.898 1.094 1.00 . A A . 59 GLU CG 1 1
15 23071 1 1 59 GLU H H 8.414 -7.764 0.355 1.00 . A A . 59 GLU H 1 1
15 23072 1 1 59 GLU HA H 9.107 -9.544 2.579 1.00 . A A . 59 GLU HA 1 1
15 23073 1 1 59 GLU HB2 H 8.592 -9.744 -0.381 1.00 . A A . 59 GLU HB2 1 1
15 23074 1 1 59 GLU HB3 H 9.548 -11.006 0.363 1.00 . A A . 59 GLU HB3 1 1
15 23075 1 1 59 GLU HG2 H 6.948 -10.172 1.675 1.00 . A A . 59 GLU HG2 1 1
15 23076 1 1 59 GLU HG3 H 6.905 -11.206 0.247 1.00 . A A . 59 GLU HG3 1 1
15 23077 1 1 59 GLU N N 8.744 -7.922 1.299 1.00 . A A . 59 GLU N 1 1
15 23078 1 1 59 GLU O O 11.553 -9.799 2.246 1.00 . A A . 59 GLU O 1 1
15 23079 1 1 59 GLU OE1 O 8.221 -13.158 1.365 1.00 . A A . 59 GLU OE1 1 1
15 23080 1 1 59 GLU OE2 O 7.599 -12.038 3.183 1.00 . A A . 59 GLU OE2 1 1
15 23081 1 1 60 ASP C C 13.502 -7.773 1.657 1.00 . A A . 60 ASP C 1 1
15 23082 1 1 60 ASP CA C 12.861 -8.210 0.344 1.00 . A A . 60 ASP CA 1 1
15 23083 1 1 60 ASP CB C 13.162 -7.172 -0.751 1.00 . A A . 60 ASP CB 1 1
15 23084 1 1 60 ASP CG C 14.616 -7.217 -1.218 1.00 . A A . 60 ASP CG 1 1
15 23085 1 1 60 ASP H H 10.815 -7.846 -0.107 1.00 . A A . 60 ASP H 1 1
15 23086 1 1 60 ASP HA H 13.276 -9.173 0.045 1.00 . A A . 60 ASP HA 1 1
15 23087 1 1 60 ASP HB2 H 12.536 -7.359 -1.618 1.00 . A A . 60 ASP HB2 1 1
15 23088 1 1 60 ASP HB3 H 12.941 -6.171 -0.377 1.00 . A A . 60 ASP HB3 1 1
15 23089 1 1 60 ASP N N 11.416 -8.349 0.532 1.00 . A A . 60 ASP N 1 1
15 23090 1 1 60 ASP O O 14.546 -8.280 2.063 1.00 . A A . 60 ASP O 1 1
15 23091 1 1 60 ASP OD1 O 15.142 -8.343 -1.367 1.00 . A A . 60 ASP OD1 1 1
15 23092 1 1 60 ASP OD2 O 15.172 -6.121 -1.457 1.00 . A A . 60 ASP OD2 1 1
15 23093 1 1 61 VAL C C 12.848 -7.228 4.797 1.00 . A A . 61 VAL C 1 1
15 23094 1 1 61 VAL CA C 13.303 -6.365 3.638 1.00 . A A . 61 VAL CA 1 1
15 23095 1 1 61 VAL CB C 12.985 -4.866 3.817 1.00 . A A . 61 VAL CB 1 1
15 23096 1 1 61 VAL CG1 C 13.492 -3.963 2.676 1.00 . A A . 61 VAL CG1 1 1
15 23097 1 1 61 VAL CG2 C 11.477 -4.675 3.978 1.00 . A A . 61 VAL CG2 1 1
15 23098 1 1 61 VAL H H 12.010 -6.443 1.934 1.00 . A A . 61 VAL H 1 1
15 23099 1 1 61 VAL HA H 14.361 -6.547 3.689 1.00 . A A . 61 VAL HA 1 1
15 23100 1 1 61 VAL HB H 13.462 -4.521 4.735 1.00 . A A . 61 VAL HB 1 1
15 23101 1 1 61 VAL HG11 H 13.368 -4.442 1.704 1.00 . A A . 61 VAL HG11 1 1
15 23102 1 1 61 VAL HG12 H 12.944 -3.020 2.667 1.00 . A A . 61 VAL HG12 1 1
15 23103 1 1 61 VAL HG13 H 14.545 -3.733 2.830 1.00 . A A . 61 VAL HG13 1 1
15 23104 1 1 61 VAL HG21 H 11.087 -3.966 3.250 1.00 . A A . 61 VAL HG21 1 1
15 23105 1 1 61 VAL HG22 H 10.954 -5.615 3.836 1.00 . A A . 61 VAL HG22 1 1
15 23106 1 1 61 VAL HG23 H 11.292 -4.309 4.988 1.00 . A A . 61 VAL HG23 1 1
15 23107 1 1 61 VAL N N 12.839 -6.845 2.350 1.00 . A A . 61 VAL N 1 1
15 23108 1 1 61 VAL O O 13.511 -7.211 5.830 1.00 . A A . 61 VAL O 1 1
15 23109 1 1 62 GLY C C 11.032 -8.373 6.865 1.00 . A A . 62 GLY C 1 1
15 23110 1 1 62 GLY CA C 11.556 -9.070 5.626 1.00 . A A . 62 GLY CA 1 1
15 23111 1 1 62 GLY H H 11.127 -7.910 3.895 1.00 . A A . 62 GLY H 1 1
15 23112 1 1 62 GLY HA2 H 10.823 -9.781 5.247 1.00 . A A . 62 GLY HA2 1 1
15 23113 1 1 62 GLY HA3 H 12.489 -9.587 5.857 1.00 . A A . 62 GLY HA3 1 1
15 23114 1 1 62 GLY N N 11.804 -8.042 4.638 1.00 . A A . 62 GLY N 1 1
15 23115 1 1 62 GLY O O 11.601 -8.493 7.948 1.00 . A A . 62 GLY O 1 1
15 23116 1 1 63 HIS C C 9.177 -7.277 8.978 1.00 . A A . 63 HIS C 1 1
15 23117 1 1 63 HIS CA C 9.472 -6.624 7.629 1.00 . A A . 63 HIS CA 1 1
15 23118 1 1 63 HIS CB C 8.204 -5.954 7.079 1.00 . A A . 63 HIS CB 1 1
15 23119 1 1 63 HIS CD2 C 8.286 -3.385 6.864 1.00 . A A . 63 HIS CD2 1 1
15 23120 1 1 63 HIS CE1 C 8.764 -3.240 4.722 1.00 . A A . 63 HIS CE1 1 1
15 23121 1 1 63 HIS CG C 8.429 -4.651 6.358 1.00 . A A . 63 HIS CG 1 1
15 23122 1 1 63 HIS H H 9.582 -7.548 5.728 1.00 . A A . 63 HIS H 1 1
15 23123 1 1 63 HIS HA H 10.272 -5.890 7.752 1.00 . A A . 63 HIS HA 1 1
15 23124 1 1 63 HIS HB2 H 7.699 -6.648 6.406 1.00 . A A . 63 HIS HB2 1 1
15 23125 1 1 63 HIS HB3 H 7.513 -5.762 7.889 1.00 . A A . 63 HIS HB3 1 1
15 23126 1 1 63 HIS HD1 H 8.897 -5.329 4.416 1.00 . A A . 63 HIS HD1 1 1
15 23127 1 1 63 HIS HD2 H 8.048 -3.128 7.875 1.00 . A A . 63 HIS HD2 1 1
15 23128 1 1 63 HIS HE1 H 8.988 -2.903 3.729 1.00 . A A . 63 HIS HE1 1 1
15 23129 1 1 63 HIS N N 9.980 -7.574 6.656 1.00 . A A . 63 HIS N 1 1
15 23130 1 1 63 HIS ND1 N 8.720 -4.546 5.031 1.00 . A A . 63 HIS ND1 1 1
15 23131 1 1 63 HIS NE2 N 8.492 -2.489 5.804 1.00 . A A . 63 HIS NE2 1 1
15 23132 1 1 63 HIS O O 8.927 -8.479 9.073 1.00 . A A . 63 HIS O 1 1
15 23133 1 1 64 SER C C 7.276 -7.126 11.449 1.00 . A A . 64 SER C 1 1
15 23134 1 1 64 SER CA C 8.777 -6.845 11.359 1.00 . A A . 64 SER CA 1 1
15 23135 1 1 64 SER CB C 9.157 -5.708 12.310 1.00 . A A . 64 SER CB 1 1
15 23136 1 1 64 SER H H 9.307 -5.453 9.901 1.00 . A A . 64 SER H 1 1
15 23137 1 1 64 SER HA H 9.328 -7.746 11.634 1.00 . A A . 64 SER HA 1 1
15 23138 1 1 64 SER HB2 H 8.661 -5.848 13.270 1.00 . A A . 64 SER HB2 1 1
15 23139 1 1 64 SER HB3 H 10.237 -5.712 12.461 1.00 . A A . 64 SER HB3 1 1
15 23140 1 1 64 SER HG H 8.810 -3.791 12.431 1.00 . A A . 64 SER HG 1 1
15 23141 1 1 64 SER N N 9.148 -6.444 10.019 1.00 . A A . 64 SER N 1 1
15 23142 1 1 64 SER O O 6.471 -6.651 10.644 1.00 . A A . 64 SER O 1 1
15 23143 1 1 64 SER OG O 8.767 -4.467 11.749 1.00 . A A . 64 SER OG 1 1
15 23144 1 1 65 THR C C 4.659 -6.950 12.984 1.00 . A A . 65 THR C 1 1
15 23145 1 1 65 THR CA C 5.492 -8.202 12.715 1.00 . A A . 65 THR CA 1 1
15 23146 1 1 65 THR CB C 5.464 -9.207 13.864 1.00 . A A . 65 THR CB 1 1
15 23147 1 1 65 THR CG2 C 4.050 -9.696 14.137 1.00 . A A . 65 THR CG2 1 1
15 23148 1 1 65 THR H H 7.530 -8.316 13.104 1.00 . A A . 65 THR H 1 1
15 23149 1 1 65 THR HA H 5.103 -8.685 11.819 1.00 . A A . 65 THR HA 1 1
15 23150 1 1 65 THR HB H 5.876 -8.751 14.764 1.00 . A A . 65 THR HB 1 1
15 23151 1 1 65 THR HG1 H 6.294 -10.938 14.193 1.00 . A A . 65 THR HG1 1 1
15 23152 1 1 65 THR HG21 H 3.467 -8.879 14.563 1.00 . A A . 65 THR HG21 1 1
15 23153 1 1 65 THR HG22 H 3.590 -10.024 13.205 1.00 . A A . 65 THR HG22 1 1
15 23154 1 1 65 THR HG23 H 4.078 -10.520 14.848 1.00 . A A . 65 THR HG23 1 1
15 23155 1 1 65 THR N N 6.878 -7.864 12.483 1.00 . A A . 65 THR N 1 1
15 23156 1 1 65 THR O O 3.600 -6.793 12.386 1.00 . A A . 65 THR O 1 1
15 23157 1 1 65 THR OG1 O 6.287 -10.292 13.482 1.00 . A A . 65 THR OG1 1 1
15 23158 1 1 66 ASP C C 4.201 -3.993 12.743 1.00 . A A . 66 ASP C 1 1
15 23159 1 1 66 ASP CA C 4.463 -4.749 14.046 1.00 . A A . 66 ASP CA 1 1
15 23160 1 1 66 ASP CB C 5.311 -3.875 14.973 1.00 . A A . 66 ASP CB 1 1
15 23161 1 1 66 ASP CG C 5.403 -4.477 16.369 1.00 . A A . 66 ASP CG 1 1
15 23162 1 1 66 ASP H H 5.964 -6.198 14.380 1.00 . A A . 66 ASP H 1 1
15 23163 1 1 66 ASP HA H 3.508 -4.952 14.536 1.00 . A A . 66 ASP HA 1 1
15 23164 1 1 66 ASP HB2 H 6.318 -3.780 14.560 1.00 . A A . 66 ASP HB2 1 1
15 23165 1 1 66 ASP HB3 H 4.872 -2.879 15.030 1.00 . A A . 66 ASP HB3 1 1
15 23166 1 1 66 ASP N N 5.156 -6.011 13.794 1.00 . A A . 66 ASP N 1 1
15 23167 1 1 66 ASP O O 3.204 -3.288 12.597 1.00 . A A . 66 ASP O 1 1
15 23168 1 1 66 ASP OD1 O 6.118 -5.501 16.473 1.00 . A A . 66 ASP OD1 1 1
15 23169 1 1 66 ASP OD2 O 4.763 -3.920 17.285 1.00 . A A . 66 ASP OD2 1 1
15 23170 1 1 67 ALA C C 3.771 -4.290 9.686 1.00 . A A . 67 ALA C 1 1
15 23171 1 1 67 ALA CA C 4.849 -3.542 10.459 1.00 . A A . 67 ALA CA 1 1
15 23172 1 1 67 ALA CB C 6.135 -3.563 9.654 1.00 . A A . 67 ALA CB 1 1
15 23173 1 1 67 ALA H H 5.854 -4.790 11.872 1.00 . A A . 67 ALA H 1 1
15 23174 1 1 67 ALA HA H 4.533 -2.510 10.611 1.00 . A A . 67 ALA HA 1 1
15 23175 1 1 67 ALA HB1 H 6.258 -4.537 9.189 1.00 . A A . 67 ALA HB1 1 1
15 23176 1 1 67 ALA HB2 H 6.049 -2.815 8.876 1.00 . A A . 67 ALA HB2 1 1
15 23177 1 1 67 ALA HB3 H 6.989 -3.346 10.294 1.00 . A A . 67 ALA HB3 1 1
15 23178 1 1 67 ALA N N 5.074 -4.161 11.750 1.00 . A A . 67 ALA N 1 1
15 23179 1 1 67 ALA O O 2.965 -3.685 8.981 1.00 . A A . 67 ALA O 1 1
15 23180 1 1 68 ARG C C 1.271 -5.846 9.886 1.00 . A A . 68 ARG C 1 1
15 23181 1 1 68 ARG CA C 2.610 -6.359 9.263 1.00 . A A . 68 ARG CA 1 1
15 23182 1 1 68 ARG CB C 2.769 -7.867 9.472 1.00 . A A . 68 ARG CB 1 1
15 23183 1 1 68 ARG CD C 4.283 -9.531 8.226 1.00 . A A . 68 ARG CD 1 1
15 23184 1 1 68 ARG CG C 3.145 -8.519 8.128 1.00 . A A . 68 ARG CG 1 1
15 23185 1 1 68 ARG CZ C 3.249 -11.331 6.850 1.00 . A A . 68 ARG CZ 1 1
15 23186 1 1 68 ARG H H 4.374 -6.079 10.451 1.00 . A A . 68 ARG H 1 1
15 23187 1 1 68 ARG HA H 2.732 -6.245 8.172 1.00 . A A . 68 ARG HA 1 1
15 23188 1 1 68 ARG HB2 H 3.520 -8.067 10.230 1.00 . A A . 68 ARG HB2 1 1
15 23189 1 1 68 ARG HB3 H 1.822 -8.295 9.807 1.00 . A A . 68 ARG HB3 1 1
15 23190 1 1 68 ARG HD2 H 5.037 -9.285 7.477 1.00 . A A . 68 ARG HD2 1 1
15 23191 1 1 68 ARG HD3 H 4.761 -9.464 9.203 1.00 . A A . 68 ARG HD3 1 1
15 23192 1 1 68 ARG HE H 3.923 -11.519 8.773 1.00 . A A . 68 ARG HE 1 1
15 23193 1 1 68 ARG HG2 H 2.240 -8.963 7.710 1.00 . A A . 68 ARG HG2 1 1
15 23194 1 1 68 ARG HG3 H 3.494 -7.795 7.398 1.00 . A A . 68 ARG HG3 1 1
15 23195 1 1 68 ARG HH11 H 3.423 -9.564 5.850 1.00 . A A . 68 ARG HH11 1 1
15 23196 1 1 68 ARG HH12 H 2.687 -10.807 4.928 1.00 . A A . 68 ARG HH12 1 1
15 23197 1 1 68 ARG HH21 H 2.938 -13.215 7.559 1.00 . A A . 68 ARG HH21 1 1
15 23198 1 1 68 ARG HH22 H 2.414 -12.957 5.932 1.00 . A A . 68 ARG HH22 1 1
15 23199 1 1 68 ARG N N 3.714 -5.615 9.838 1.00 . A A . 68 ARG N 1 1
15 23200 1 1 68 ARG NE N 3.803 -10.894 7.990 1.00 . A A . 68 ARG NE 1 1
15 23201 1 1 68 ARG NH1 N 3.100 -10.516 5.800 1.00 . A A . 68 ARG NH1 1 1
15 23202 1 1 68 ARG NH2 N 2.825 -12.590 6.775 1.00 . A A . 68 ARG NH2 1 1
15 23203 1 1 68 ARG O O 0.208 -6.138 9.348 1.00 . A A . 68 ARG O 1 1
15 23204 1 1 69 GLU C C -0.335 -3.257 11.400 1.00 . A A . 69 GLU C 1 1
15 23205 1 1 69 GLU CA C 0.094 -4.676 11.761 1.00 . A A . 69 GLU CA 1 1
15 23206 1 1 69 GLU CB C 0.281 -4.716 13.286 1.00 . A A . 69 GLU CB 1 1
15 23207 1 1 69 GLU CD C -0.167 -6.448 15.099 1.00 . A A . 69 GLU CD 1 1
15 23208 1 1 69 GLU CG C 0.566 -6.133 13.793 1.00 . A A . 69 GLU CG 1 1
15 23209 1 1 69 GLU H H 2.173 -4.975 11.504 1.00 . A A . 69 GLU H 1 1
15 23210 1 1 69 GLU HA H -0.736 -5.337 11.516 1.00 . A A . 69 GLU HA 1 1
15 23211 1 1 69 GLU HB2 H 1.083 -4.047 13.595 1.00 . A A . 69 GLU HB2 1 1
15 23212 1 1 69 GLU HB3 H -0.636 -4.337 13.740 1.00 . A A . 69 GLU HB3 1 1
15 23213 1 1 69 GLU HG2 H 0.248 -6.855 13.041 1.00 . A A . 69 GLU HG2 1 1
15 23214 1 1 69 GLU HG3 H 1.640 -6.239 13.940 1.00 . A A . 69 GLU HG3 1 1
15 23215 1 1 69 GLU N N 1.291 -5.132 11.036 1.00 . A A . 69 GLU N 1 1
15 23216 1 1 69 GLU O O -1.525 -3.020 11.215 1.00 . A A . 69 GLU O 1 1
15 23217 1 1 69 GLU OE1 O -1.407 -6.276 15.114 1.00 . A A . 69 GLU OE1 1 1
15 23218 1 1 69 GLU OE2 O 0.512 -6.899 16.047 1.00 . A A . 69 GLU OE2 1 1
15 23219 1 1 70 LEU C C -0.518 -0.935 9.551 1.00 . A A . 70 LEU C 1 1
15 23220 1 1 70 LEU CA C 0.229 -0.936 10.893 1.00 . A A . 70 LEU CA 1 1
15 23221 1 1 70 LEU CB C 1.534 -0.138 10.835 1.00 . A A . 70 LEU CB 1 1
15 23222 1 1 70 LEU CD1 C 3.545 0.390 12.244 1.00 . A A . 70 LEU CD1 1 1
15 23223 1 1 70 LEU CD2 C 1.468 1.754 12.422 1.00 . A A . 70 LEU CD2 1 1
15 23224 1 1 70 LEU CG C 2.014 0.355 12.198 1.00 . A A . 70 LEU CG 1 1
15 23225 1 1 70 LEU H H 1.552 -2.426 11.526 1.00 . A A . 70 LEU H 1 1
15 23226 1 1 70 LEU HA H -0.429 -0.494 11.643 1.00 . A A . 70 LEU HA 1 1
15 23227 1 1 70 LEU HB2 H 2.309 -0.767 10.434 1.00 . A A . 70 LEU HB2 1 1
15 23228 1 1 70 LEU HB3 H 1.412 0.701 10.168 1.00 . A A . 70 LEU HB3 1 1
15 23229 1 1 70 LEU HD11 H 3.878 0.906 13.146 1.00 . A A . 70 LEU HD11 1 1
15 23230 1 1 70 LEU HD12 H 3.929 -0.630 12.263 1.00 . A A . 70 LEU HD12 1 1
15 23231 1 1 70 LEU HD13 H 3.936 0.909 11.368 1.00 . A A . 70 LEU HD13 1 1
15 23232 1 1 70 LEU HD21 H 2.076 2.467 11.866 1.00 . A A . 70 LEU HD21 1 1
15 23233 1 1 70 LEU HD22 H 0.443 1.791 12.062 1.00 . A A . 70 LEU HD22 1 1
15 23234 1 1 70 LEU HD23 H 1.497 1.988 13.485 1.00 . A A . 70 LEU HD23 1 1
15 23235 1 1 70 LEU HG H 1.640 -0.309 12.974 1.00 . A A . 70 LEU HG 1 1
15 23236 1 1 70 LEU N N 0.580 -2.289 11.285 1.00 . A A . 70 LEU N 1 1
15 23237 1 1 70 LEU O O -1.441 -0.151 9.359 1.00 . A A . 70 LEU O 1 1
15 23238 1 1 71 SER C C -2.429 -2.292 7.716 1.00 . A A . 71 SER C 1 1
15 23239 1 1 71 SER CA C -0.967 -2.072 7.418 1.00 . A A . 71 SER CA 1 1
15 23240 1 1 71 SER CB C -0.299 -3.197 6.625 1.00 . A A . 71 SER CB 1 1
15 23241 1 1 71 SER H H 0.469 -2.580 8.885 1.00 . A A . 71 SER H 1 1
15 23242 1 1 71 SER HA H -1.015 -1.190 6.793 1.00 . A A . 71 SER HA 1 1
15 23243 1 1 71 SER HB2 H -0.467 -3.052 5.561 1.00 . A A . 71 SER HB2 1 1
15 23244 1 1 71 SER HB3 H 0.773 -3.160 6.813 1.00 . A A . 71 SER HB3 1 1
15 23245 1 1 71 SER HG H -1.264 -4.863 6.296 1.00 . A A . 71 SER HG 1 1
15 23246 1 1 71 SER N N -0.201 -1.861 8.641 1.00 . A A . 71 SER N 1 1
15 23247 1 1 71 SER O O -3.289 -1.743 7.036 1.00 . A A . 71 SER O 1 1
15 23248 1 1 71 SER OG O -0.773 -4.463 7.023 1.00 . A A . 71 SER OG 1 1
15 23249 1 1 72 LYS C C -4.931 -2.028 9.322 1.00 . A A . 72 LYS C 1 1
15 23250 1 1 72 LYS CA C -4.139 -3.316 9.069 1.00 . A A . 72 LYS CA 1 1
15 23251 1 1 72 LYS CB C -4.148 -4.253 10.272 1.00 . A A . 72 LYS CB 1 1
15 23252 1 1 72 LYS CD C -5.449 -5.892 11.601 1.00 . A A . 72 LYS CD 1 1
15 23253 1 1 72 LYS CE C -6.522 -6.966 11.447 1.00 . A A . 72 LYS CE 1 1
15 23254 1 1 72 LYS CG C -5.480 -4.976 10.375 1.00 . A A . 72 LYS CG 1 1
15 23255 1 1 72 LYS H H -2.015 -3.467 9.297 1.00 . A A . 72 LYS H 1 1
15 23256 1 1 72 LYS HA H -4.584 -3.820 8.210 1.00 . A A . 72 LYS HA 1 1
15 23257 1 1 72 LYS HB2 H -3.362 -5.001 10.143 1.00 . A A . 72 LYS HB2 1 1
15 23258 1 1 72 LYS HB3 H -3.957 -3.690 11.185 1.00 . A A . 72 LYS HB3 1 1
15 23259 1 1 72 LYS HD2 H -4.468 -6.359 11.709 1.00 . A A . 72 LYS HD2 1 1
15 23260 1 1 72 LYS HD3 H -5.646 -5.291 12.492 1.00 . A A . 72 LYS HD3 1 1
15 23261 1 1 72 LYS HE2 H -6.676 -7.460 12.408 1.00 . A A . 72 LYS HE2 1 1
15 23262 1 1 72 LYS HE3 H -7.452 -6.475 11.151 1.00 . A A . 72 LYS HE3 1 1
15 23263 1 1 72 LYS HG2 H -6.296 -4.261 10.476 1.00 . A A . 72 LYS HG2 1 1
15 23264 1 1 72 LYS HG3 H -5.629 -5.554 9.463 1.00 . A A . 72 LYS HG3 1 1
15 23265 1 1 72 LYS HZ1 H -6.953 -8.322 9.960 1.00 . A A . 72 LYS HZ1 1 1
15 23266 1 1 72 LYS HZ2 H -5.518 -7.546 9.747 1.00 . A A . 72 LYS HZ2 1 1
15 23267 1 1 72 LYS HZ3 H -5.641 -8.733 10.873 1.00 . A A . 72 LYS HZ3 1 1
15 23268 1 1 72 LYS N N -2.754 -3.050 8.747 1.00 . A A . 72 LYS N 1 1
15 23269 1 1 72 LYS NZ N -6.132 -7.968 10.431 1.00 . A A . 72 LYS NZ 1 1
15 23270 1 1 72 LYS O O -6.140 -2.023 9.120 1.00 . A A . 72 LYS O 1 1
15 23271 1 1 73 THR C C -4.799 1.264 8.673 1.00 . A A . 73 THR C 1 1
15 23272 1 1 73 THR CA C -4.898 0.367 9.922 1.00 . A A . 73 THR CA 1 1
15 23273 1 1 73 THR CB C -4.298 0.974 11.204 1.00 . A A . 73 THR CB 1 1
15 23274 1 1 73 THR CG2 C -3.261 2.077 10.993 1.00 . A A . 73 THR CG2 1 1
15 23275 1 1 73 THR H H -3.267 -0.994 9.858 1.00 . A A . 73 THR H 1 1
15 23276 1 1 73 THR HA H -5.960 0.202 10.105 1.00 . A A . 73 THR HA 1 1
15 23277 1 1 73 THR HB H -3.813 0.169 11.759 1.00 . A A . 73 THR HB 1 1
15 23278 1 1 73 THR HG1 H -5.281 1.039 12.874 1.00 . A A . 73 THR HG1 1 1
15 23279 1 1 73 THR HG21 H -2.544 1.777 10.235 1.00 . A A . 73 THR HG21 1 1
15 23280 1 1 73 THR HG22 H -3.751 2.998 10.680 1.00 . A A . 73 THR HG22 1 1
15 23281 1 1 73 THR HG23 H -2.724 2.252 11.925 1.00 . A A . 73 THR HG23 1 1
15 23282 1 1 73 THR N N -4.267 -0.934 9.710 1.00 . A A . 73 THR N 1 1
15 23283 1 1 73 THR O O -5.427 2.315 8.596 1.00 . A A . 73 THR O 1 1
15 23284 1 1 73 THR OG1 O -5.331 1.475 12.021 1.00 . A A . 73 THR OG1 1 1
15 23285 1 1 74 PHE C C -4.695 0.786 5.288 1.00 . A A . 74 PHE C 1 1
15 23286 1 1 74 PHE CA C -3.860 1.463 6.374 1.00 . A A . 74 PHE CA 1 1
15 23287 1 1 74 PHE CB C -2.370 1.425 6.022 1.00 . A A . 74 PHE CB 1 1
15 23288 1 1 74 PHE CD1 C -1.880 3.094 7.869 1.00 . A A . 74 PHE CD1 1 1
15 23289 1 1 74 PHE CD2 C -0.114 1.596 7.105 1.00 . A A . 74 PHE CD2 1 1
15 23290 1 1 74 PHE CE1 C -1.005 3.644 8.813 1.00 . A A . 74 PHE CE1 1 1
15 23291 1 1 74 PHE CE2 C 0.771 2.185 8.010 1.00 . A A . 74 PHE CE2 1 1
15 23292 1 1 74 PHE CG C -1.440 2.056 7.026 1.00 . A A . 74 PHE CG 1 1
15 23293 1 1 74 PHE CZ C 0.315 3.183 8.877 1.00 . A A . 74 PHE CZ 1 1
15 23294 1 1 74 PHE H H -3.459 0.025 7.848 1.00 . A A . 74 PHE H 1 1
15 23295 1 1 74 PHE HA H -4.165 2.508 6.392 1.00 . A A . 74 PHE HA 1 1
15 23296 1 1 74 PHE HB2 H -2.060 0.396 5.904 1.00 . A A . 74 PHE HB2 1 1
15 23297 1 1 74 PHE HB3 H -2.207 1.923 5.078 1.00 . A A . 74 PHE HB3 1 1
15 23298 1 1 74 PHE HD1 H -2.894 3.458 7.824 1.00 . A A . 74 PHE HD1 1 1
15 23299 1 1 74 PHE HD2 H 0.242 0.791 6.481 1.00 . A A . 74 PHE HD2 1 1
15 23300 1 1 74 PHE HE1 H -1.347 4.411 9.490 1.00 . A A . 74 PHE HE1 1 1
15 23301 1 1 74 PHE HE2 H 1.798 1.870 8.048 1.00 . A A . 74 PHE HE2 1 1
15 23302 1 1 74 PHE HZ H 0.994 3.596 9.589 1.00 . A A . 74 PHE HZ 1 1
15 23303 1 1 74 PHE N N -4.033 0.831 7.673 1.00 . A A . 74 PHE N 1 1
15 23304 1 1 74 PHE O O -4.841 1.351 4.215 1.00 . A A . 74 PHE O 1 1
15 23305 1 1 75 ILE C C -7.322 -0.104 4.282 1.00 . A A . 75 ILE C 1 1
15 23306 1 1 75 ILE CA C -6.114 -1.020 4.495 1.00 . A A . 75 ILE CA 1 1
15 23307 1 1 75 ILE CB C -6.436 -2.482 4.887 1.00 . A A . 75 ILE CB 1 1
15 23308 1 1 75 ILE CD1 C -5.791 -4.860 4.282 1.00 . A A . 75 ILE CD1 1 1
15 23309 1 1 75 ILE CG1 C -5.961 -3.423 3.774 1.00 . A A . 75 ILE CG1 1 1
15 23310 1 1 75 ILE CG2 C -7.916 -2.789 5.157 1.00 . A A . 75 ILE CG2 1 1
15 23311 1 1 75 ILE H H -5.090 -0.921 6.347 1.00 . A A . 75 ILE H 1 1
15 23312 1 1 75 ILE HA H -5.557 -1.040 3.561 1.00 . A A . 75 ILE HA 1 1
15 23313 1 1 75 ILE HB H -5.875 -2.725 5.790 1.00 . A A . 75 ILE HB 1 1
15 23314 1 1 75 ILE HD11 H -5.303 -4.860 5.255 1.00 . A A . 75 ILE HD11 1 1
15 23315 1 1 75 ILE HD12 H -6.759 -5.353 4.359 1.00 . A A . 75 ILE HD12 1 1
15 23316 1 1 75 ILE HD13 H -5.164 -5.417 3.592 1.00 . A A . 75 ILE HD13 1 1
15 23317 1 1 75 ILE HG12 H -6.673 -3.390 2.959 1.00 . A A . 75 ILE HG12 1 1
15 23318 1 1 75 ILE HG13 H -5.013 -3.084 3.370 1.00 . A A . 75 ILE HG13 1 1
15 23319 1 1 75 ILE HG21 H -8.263 -2.211 6.013 1.00 . A A . 75 ILE HG21 1 1
15 23320 1 1 75 ILE HG22 H -8.517 -2.550 4.277 1.00 . A A . 75 ILE HG22 1 1
15 23321 1 1 75 ILE HG23 H -8.047 -3.842 5.393 1.00 . A A . 75 ILE HG23 1 1
15 23322 1 1 75 ILE N N -5.253 -0.409 5.496 1.00 . A A . 75 ILE N 1 1
15 23323 1 1 75 ILE O O -8.150 0.069 5.173 1.00 . A A . 75 ILE O 1 1
15 23324 1 1 76 ILE C C -9.498 0.464 1.853 1.00 . A A . 76 ILE C 1 1
15 23325 1 1 76 ILE CA C -8.578 1.297 2.731 1.00 . A A . 76 ILE CA 1 1
15 23326 1 1 76 ILE CB C -8.186 2.617 2.047 1.00 . A A . 76 ILE CB 1 1
15 23327 1 1 76 ILE CD1 C -8.373 2.399 -0.447 1.00 . A A . 76 ILE CD1 1 1
15 23328 1 1 76 ILE CG1 C -7.415 2.401 0.733 1.00 . A A . 76 ILE CG1 1 1
15 23329 1 1 76 ILE CG2 C -7.376 3.469 3.017 1.00 . A A . 76 ILE CG2 1 1
15 23330 1 1 76 ILE H H -6.669 0.379 2.429 1.00 . A A . 76 ILE H 1 1
15 23331 1 1 76 ILE HA H -9.142 1.553 3.628 1.00 . A A . 76 ILE HA 1 1
15 23332 1 1 76 ILE HB H -9.098 3.177 1.834 1.00 . A A . 76 ILE HB 1 1
15 23333 1 1 76 ILE HD11 H -7.791 2.410 -1.360 1.00 . A A . 76 ILE HD11 1 1
15 23334 1 1 76 ILE HD12 H -8.994 1.512 -0.439 1.00 . A A . 76 ILE HD12 1 1
15 23335 1 1 76 ILE HD13 H -8.992 3.295 -0.408 1.00 . A A . 76 ILE HD13 1 1
15 23336 1 1 76 ILE HG12 H -6.714 3.195 0.528 1.00 . A A . 76 ILE HG12 1 1
15 23337 1 1 76 ILE HG13 H -6.824 1.494 0.779 1.00 . A A . 76 ILE HG13 1 1
15 23338 1 1 76 ILE HG21 H -7.941 3.622 3.936 1.00 . A A . 76 ILE HG21 1 1
15 23339 1 1 76 ILE HG22 H -6.444 2.964 3.254 1.00 . A A . 76 ILE HG22 1 1
15 23340 1 1 76 ILE HG23 H -7.175 4.436 2.558 1.00 . A A . 76 ILE HG23 1 1
15 23341 1 1 76 ILE N N -7.407 0.517 3.107 1.00 . A A . 76 ILE N 1 1
15 23342 1 1 76 ILE O O -10.563 0.939 1.486 1.00 . A A . 76 ILE O 1 1
15 23343 1 1 77 GLY C C -9.144 -2.887 0.337 1.00 . A A . 77 GLY C 1 1
15 23344 1 1 77 GLY CA C -9.912 -1.607 0.636 1.00 . A A . 77 GLY CA 1 1
15 23345 1 1 77 GLY H H -8.202 -1.126 1.751 1.00 . A A . 77 GLY H 1 1
15 23346 1 1 77 GLY HA2 H -10.851 -1.844 1.136 1.00 . A A . 77 GLY HA2 1 1
15 23347 1 1 77 GLY HA3 H -10.140 -1.085 -0.294 1.00 . A A . 77 GLY HA3 1 1
15 23348 1 1 77 GLY N N -9.109 -0.759 1.488 1.00 . A A . 77 GLY N 1 1
15 23349 1 1 77 GLY O O -8.073 -3.137 0.885 1.00 . A A . 77 GLY O 1 1
15 23350 1 1 78 GLU C C -9.163 -4.702 -2.636 1.00 . A A . 78 GLU C 1 1
15 23351 1 1 78 GLU CA C -8.989 -4.838 -1.126 1.00 . A A . 78 GLU CA 1 1
15 23352 1 1 78 GLU CB C -9.573 -6.116 -0.496 1.00 . A A . 78 GLU CB 1 1
15 23353 1 1 78 GLU CD C -10.090 -8.512 -1.376 1.00 . A A . 78 GLU CD 1 1
15 23354 1 1 78 GLU CG C -9.030 -7.450 -1.056 1.00 . A A . 78 GLU CG 1 1
15 23355 1 1 78 GLU H H -10.502 -3.422 -1.084 1.00 . A A . 78 GLU H 1 1
15 23356 1 1 78 GLU HA H -7.930 -4.776 -0.892 1.00 . A A . 78 GLU HA 1 1
15 23357 1 1 78 GLU HB2 H -9.332 -6.091 0.569 1.00 . A A . 78 GLU HB2 1 1
15 23358 1 1 78 GLU HB3 H -10.657 -6.068 -0.571 1.00 . A A . 78 GLU HB3 1 1
15 23359 1 1 78 GLU HG2 H -8.434 -7.281 -1.945 1.00 . A A . 78 GLU HG2 1 1
15 23360 1 1 78 GLU HG3 H -8.364 -7.878 -0.309 1.00 . A A . 78 GLU HG3 1 1
15 23361 1 1 78 GLU N N -9.675 -3.691 -0.571 1.00 . A A . 78 GLU N 1 1
15 23362 1 1 78 GLU O O -10.055 -3.977 -3.092 1.00 . A A . 78 GLU O 1 1
15 23363 1 1 78 GLU OE1 O -11.270 -8.147 -1.563 1.00 . A A . 78 GLU OE1 1 1
15 23364 1 1 78 GLU OE2 O -9.695 -9.703 -1.394 1.00 . A A . 78 GLU OE2 1 1
15 23365 1 1 79 LEU C C -9.779 -6.036 -5.194 1.00 . A A . 79 LEU C 1 1
15 23366 1 1 79 LEU CA C -8.454 -5.388 -4.845 1.00 . A A . 79 LEU CA 1 1
15 23367 1 1 79 LEU CB C -7.304 -6.186 -5.481 1.00 . A A . 79 LEU CB 1 1
15 23368 1 1 79 LEU CD1 C -6.543 -4.096 -6.638 1.00 . A A . 79 LEU CD1 1 1
15 23369 1 1 79 LEU CD2 C -5.226 -4.936 -4.686 1.00 . A A . 79 LEU CD2 1 1
15 23370 1 1 79 LEU CG C -6.101 -5.333 -5.875 1.00 . A A . 79 LEU CG 1 1
15 23371 1 1 79 LEU H H -7.547 -5.909 -3.034 1.00 . A A . 79 LEU H 1 1
15 23372 1 1 79 LEU HA H -8.507 -4.373 -5.225 1.00 . A A . 79 LEU HA 1 1
15 23373 1 1 79 LEU HB2 H -6.984 -6.992 -4.817 1.00 . A A . 79 LEU HB2 1 1
15 23374 1 1 79 LEU HB3 H -7.666 -6.660 -6.392 1.00 . A A . 79 LEU HB3 1 1
15 23375 1 1 79 LEU HD11 H -6.948 -3.363 -5.951 1.00 . A A . 79 LEU HD11 1 1
15 23376 1 1 79 LEU HD12 H -5.675 -3.673 -7.139 1.00 . A A . 79 LEU HD12 1 1
15 23377 1 1 79 LEU HD13 H -7.308 -4.373 -7.362 1.00 . A A . 79 LEU HD13 1 1
15 23378 1 1 79 LEU HD21 H -5.185 -3.856 -4.586 1.00 . A A . 79 LEU HD21 1 1
15 23379 1 1 79 LEU HD22 H -5.587 -5.376 -3.762 1.00 . A A . 79 LEU HD22 1 1
15 23380 1 1 79 LEU HD23 H -4.224 -5.296 -4.880 1.00 . A A . 79 LEU HD23 1 1
15 23381 1 1 79 LEU HG H -5.495 -5.918 -6.553 1.00 . A A . 79 LEU HG 1 1
15 23382 1 1 79 LEU N N -8.282 -5.332 -3.414 1.00 . A A . 79 LEU N 1 1
15 23383 1 1 79 LEU O O -10.344 -6.791 -4.407 1.00 . A A . 79 LEU O 1 1
15 23384 1 1 80 HIS C C -11.492 -7.851 -6.730 1.00 . A A . 80 HIS C 1 1
15 23385 1 1 80 HIS CA C -11.500 -6.331 -6.868 1.00 . A A . 80 HIS CA 1 1
15 23386 1 1 80 HIS CB C -11.756 -5.954 -8.331 1.00 . A A . 80 HIS CB 1 1
15 23387 1 1 80 HIS CD2 C -13.081 -3.862 -7.686 1.00 . A A . 80 HIS CD2 1 1
15 23388 1 1 80 HIS CE1 C -14.630 -3.896 -9.240 1.00 . A A . 80 HIS CE1 1 1
15 23389 1 1 80 HIS CG C -12.856 -4.944 -8.492 1.00 . A A . 80 HIS CG 1 1
15 23390 1 1 80 HIS H H -9.789 -5.026 -6.941 1.00 . A A . 80 HIS H 1 1
15 23391 1 1 80 HIS HA H -12.294 -5.936 -6.237 1.00 . A A . 80 HIS HA 1 1
15 23392 1 1 80 HIS HB2 H -10.841 -5.570 -8.785 1.00 . A A . 80 HIS HB2 1 1
15 23393 1 1 80 HIS HB3 H -12.040 -6.854 -8.879 1.00 . A A . 80 HIS HB3 1 1
15 23394 1 1 80 HIS HD1 H -13.950 -5.639 -10.202 1.00 . A A . 80 HIS HD1 1 1
15 23395 1 1 80 HIS HD2 H -12.495 -3.582 -6.825 1.00 . A A . 80 HIS HD2 1 1
15 23396 1 1 80 HIS HE1 H -15.487 -3.624 -9.839 1.00 . A A . 80 HIS HE1 1 1
15 23397 1 1 80 HIS N N -10.258 -5.746 -6.401 1.00 . A A . 80 HIS N 1 1
15 23398 1 1 80 HIS ND1 N -13.836 -4.960 -9.460 1.00 . A A . 80 HIS ND1 1 1
15 23399 1 1 80 HIS NE2 N -14.208 -3.202 -8.174 1.00 . A A . 80 HIS NE2 1 1
15 23400 1 1 80 HIS O O -10.468 -8.499 -6.945 1.00 . A A . 80 HIS O 1 1
15 23401 1 1 81 PRO C C -12.465 -10.592 -7.658 1.00 . A A . 81 PRO C 1 1
15 23402 1 1 81 PRO CA C -12.764 -9.878 -6.339 1.00 . A A . 81 PRO CA 1 1
15 23403 1 1 81 PRO CB C -14.183 -10.127 -5.820 1.00 . A A . 81 PRO CB 1 1
15 23404 1 1 81 PRO CD C -13.957 -7.787 -6.429 1.00 . A A . 81 PRO CD 1 1
15 23405 1 1 81 PRO CG C -14.989 -8.901 -6.260 1.00 . A A . 81 PRO CG 1 1
15 23406 1 1 81 PRO HA H -12.033 -10.197 -5.600 1.00 . A A . 81 PRO HA 1 1
15 23407 1 1 81 PRO HB2 H -14.608 -11.048 -6.221 1.00 . A A . 81 PRO HB2 1 1
15 23408 1 1 81 PRO HB3 H -14.159 -10.166 -4.730 1.00 . A A . 81 PRO HB3 1 1
15 23409 1 1 81 PRO HD2 H -14.155 -7.241 -7.352 1.00 . A A . 81 PRO HD2 1 1
15 23410 1 1 81 PRO HD3 H -13.991 -7.113 -5.574 1.00 . A A . 81 PRO HD3 1 1
15 23411 1 1 81 PRO HG2 H -15.473 -9.099 -7.216 1.00 . A A . 81 PRO HG2 1 1
15 23412 1 1 81 PRO HG3 H -15.731 -8.628 -5.507 1.00 . A A . 81 PRO HG3 1 1
15 23413 1 1 81 PRO N N -12.666 -8.444 -6.496 1.00 . A A . 81 PRO N 1 1
15 23414 1 1 81 PRO O O -12.022 -11.738 -7.655 1.00 . A A . 81 PRO O 1 1
15 23415 1 1 82 ASP C C -10.724 -10.377 -10.211 1.00 . A A . 82 ASP C 1 1
15 23416 1 1 82 ASP CA C -12.243 -10.403 -10.088 1.00 . A A . 82 ASP CA 1 1
15 23417 1 1 82 ASP CB C -12.877 -9.547 -11.190 1.00 . A A . 82 ASP CB 1 1
15 23418 1 1 82 ASP CG C -14.351 -9.892 -11.411 1.00 . A A . 82 ASP CG 1 1
15 23419 1 1 82 ASP H H -13.033 -8.972 -8.737 1.00 . A A . 82 ASP H 1 1
15 23420 1 1 82 ASP HA H -12.575 -11.435 -10.203 1.00 . A A . 82 ASP HA 1 1
15 23421 1 1 82 ASP HB2 H -12.779 -8.492 -10.925 1.00 . A A . 82 ASP HB2 1 1
15 23422 1 1 82 ASP HB3 H -12.344 -9.698 -12.127 1.00 . A A . 82 ASP HB3 1 1
15 23423 1 1 82 ASP N N -12.641 -9.898 -8.784 1.00 . A A . 82 ASP N 1 1
15 23424 1 1 82 ASP O O -10.134 -11.321 -10.719 1.00 . A A . 82 ASP O 1 1
15 23425 1 1 82 ASP OD1 O -14.695 -11.096 -11.361 1.00 . A A . 82 ASP OD1 1 1
15 23426 1 1 82 ASP OD2 O -15.124 -8.929 -11.609 1.00 . A A . 82 ASP OD2 1 1
15 23427 1 1 83 ASP C C -7.921 -10.402 -9.009 1.00 . A A . 83 ASP C 1 1
15 23428 1 1 83 ASP CA C -8.588 -9.272 -9.792 1.00 . A A . 83 ASP CA 1 1
15 23429 1 1 83 ASP CB C -8.112 -7.895 -9.319 1.00 . A A . 83 ASP CB 1 1
15 23430 1 1 83 ASP CG C -6.591 -7.774 -9.343 1.00 . A A . 83 ASP CG 1 1
15 23431 1 1 83 ASP H H -10.513 -8.674 -9.111 1.00 . A A . 83 ASP H 1 1
15 23432 1 1 83 ASP HA H -8.295 -9.391 -10.828 1.00 . A A . 83 ASP HA 1 1
15 23433 1 1 83 ASP HB2 H -8.533 -7.132 -9.974 1.00 . A A . 83 ASP HB2 1 1
15 23434 1 1 83 ASP HB3 H -8.472 -7.711 -8.308 1.00 . A A . 83 ASP HB3 1 1
15 23435 1 1 83 ASP N N -10.046 -9.351 -9.696 1.00 . A A . 83 ASP N 1 1
15 23436 1 1 83 ASP O O -6.780 -10.769 -9.271 1.00 . A A . 83 ASP O 1 1
15 23437 1 1 83 ASP OD1 O -6.054 -7.658 -10.466 1.00 . A A . 83 ASP OD1 1 1
15 23438 1 1 83 ASP OD2 O -6.003 -7.732 -8.239 1.00 . A A . 83 ASP OD2 1 1
15 23439 1 1 84 ARG C C -7.652 -13.283 -8.068 1.00 . A A . 84 ARG C 1 1
15 23440 1 1 84 ARG CA C -8.116 -12.077 -7.255 1.00 . A A . 84 ARG CA 1 1
15 23441 1 1 84 ARG CB C -9.160 -12.454 -6.197 1.00 . A A . 84 ARG CB 1 1
15 23442 1 1 84 ARG CD C -8.988 -14.813 -5.272 1.00 . A A . 84 ARG CD 1 1
15 23443 1 1 84 ARG CG C -8.555 -13.353 -5.109 1.00 . A A . 84 ARG CG 1 1
15 23444 1 1 84 ARG CZ C -11.032 -16.172 -4.808 1.00 . A A . 84 ARG CZ 1 1
15 23445 1 1 84 ARG H H -9.619 -10.732 -7.966 1.00 . A A . 84 ARG H 1 1
15 23446 1 1 84 ARG HA H -7.239 -11.661 -6.757 1.00 . A A . 84 ARG HA 1 1
15 23447 1 1 84 ARG HB2 H -9.528 -11.536 -5.735 1.00 . A A . 84 ARG HB2 1 1
15 23448 1 1 84 ARG HB3 H -10.003 -12.955 -6.675 1.00 . A A . 84 ARG HB3 1 1
15 23449 1 1 84 ARG HD2 H -8.929 -15.094 -6.324 1.00 . A A . 84 ARG HD2 1 1
15 23450 1 1 84 ARG HD3 H -8.306 -15.443 -4.700 1.00 . A A . 84 ARG HD3 1 1
15 23451 1 1 84 ARG HE H -10.773 -14.209 -4.327 1.00 . A A . 84 ARG HE 1 1
15 23452 1 1 84 ARG HG2 H -7.466 -13.295 -5.148 1.00 . A A . 84 ARG HG2 1 1
15 23453 1 1 84 ARG HG3 H -8.869 -12.995 -4.128 1.00 . A A . 84 ARG HG3 1 1
15 23454 1 1 84 ARG HH11 H -9.601 -17.156 -5.860 1.00 . A A . 84 ARG HH11 1 1
15 23455 1 1 84 ARG HH12 H -10.984 -18.120 -5.476 1.00 . A A . 84 ARG HH12 1 1
15 23456 1 1 84 ARG HH21 H -12.634 -15.469 -3.753 1.00 . A A . 84 ARG HH21 1 1
15 23457 1 1 84 ARG HH22 H -12.759 -17.121 -4.235 1.00 . A A . 84 ARG HH22 1 1
15 23458 1 1 84 ARG N N -8.663 -11.032 -8.096 1.00 . A A . 84 ARG N 1 1
15 23459 1 1 84 ARG NE N -10.355 -15.017 -4.768 1.00 . A A . 84 ARG NE 1 1
15 23460 1 1 84 ARG NH1 N -10.506 -17.234 -5.420 1.00 . A A . 84 ARG NH1 1 1
15 23461 1 1 84 ARG NH2 N -12.230 -16.263 -4.230 1.00 . A A . 84 ARG NH2 1 1
15 23462 1 1 84 ARG O O -6.691 -13.920 -7.649 1.00 . A A . 84 ARG O 1 1
15 23463 1 1 85 SER C C -9.084 -14.973 -11.149 1.00 . A A . 85 SER C 1 1
15 23464 1 1 85 SER CA C -8.028 -14.784 -10.031 1.00 . A A . 85 SER CA 1 1
15 23465 1 1 85 SER CB C -7.826 -16.044 -9.146 1.00 . A A . 85 SER CB 1 1
15 23466 1 1 85 SER H H -9.110 -13.015 -9.402 1.00 . A A . 85 SER H 1 1
15 23467 1 1 85 SER HA H -7.079 -14.579 -10.529 1.00 . A A . 85 SER HA 1 1
15 23468 1 1 85 SER HB2 H -6.929 -15.928 -8.543 1.00 . A A . 85 SER HB2 1 1
15 23469 1 1 85 SER HB3 H -8.679 -16.153 -8.479 1.00 . A A . 85 SER HB3 1 1
15 23470 1 1 85 SER HG H -6.941 -17.148 -10.492 1.00 . A A . 85 SER HG 1 1
15 23471 1 1 85 SER N N -8.330 -13.619 -9.176 1.00 . A A . 85 SER N 1 1
15 23472 1 1 85 SER O O -9.331 -16.087 -11.600 1.00 . A A . 85 SER O 1 1
15 23473 1 1 85 SER OG O -7.630 -17.263 -9.832 1.00 . A A . 85 SER OG 1 1
15 23474 1 1 86 LYS C C -10.979 -12.697 -13.379 1.00 . A A . 86 LYS C 1 1
15 23475 1 1 86 LYS CA C -10.840 -14.000 -12.587 1.00 . A A . 86 LYS CA 1 1
15 23476 1 1 86 LYS CB C -12.151 -14.341 -11.854 1.00 . A A . 86 LYS CB 1 1
15 23477 1 1 86 LYS CD C -13.951 -16.090 -11.535 1.00 . A A . 86 LYS CD 1 1
15 23478 1 1 86 LYS CE C -14.945 -16.119 -12.702 1.00 . A A . 86 LYS CE 1 1
15 23479 1 1 86 LYS CG C -12.539 -15.812 -12.064 1.00 . A A . 86 LYS CG 1 1
15 23480 1 1 86 LYS H H -9.464 -12.983 -11.331 1.00 . A A . 86 LYS H 1 1
15 23481 1 1 86 LYS HA H -10.617 -14.799 -13.294 1.00 . A A . 86 LYS HA 1 1
15 23482 1 1 86 LYS HB2 H -12.033 -14.118 -10.793 1.00 . A A . 86 LYS HB2 1 1
15 23483 1 1 86 LYS HB3 H -12.967 -13.726 -12.226 1.00 . A A . 86 LYS HB3 1 1
15 23484 1 1 86 LYS HD2 H -13.963 -17.057 -11.029 1.00 . A A . 86 LYS HD2 1 1
15 23485 1 1 86 LYS HD3 H -14.227 -15.314 -10.820 1.00 . A A . 86 LYS HD3 1 1
15 23486 1 1 86 LYS HE2 H -14.720 -15.289 -13.374 1.00 . A A . 86 LYS HE2 1 1
15 23487 1 1 86 LYS HE3 H -14.814 -17.053 -13.255 1.00 . A A . 86 LYS HE3 1 1
15 23488 1 1 86 LYS HG2 H -12.507 -16.047 -13.129 1.00 . A A . 86 LYS HG2 1 1
15 23489 1 1 86 LYS HG3 H -11.830 -16.454 -11.545 1.00 . A A . 86 LYS HG3 1 1
15 23490 1 1 86 LYS HZ1 H -16.610 -16.829 -11.718 1.00 . A A . 86 LYS HZ1 1 1
15 23491 1 1 86 LYS HZ2 H -16.436 -15.190 -11.642 1.00 . A A . 86 LYS HZ2 1 1
15 23492 1 1 86 LYS HZ3 H -16.960 -15.898 -13.030 1.00 . A A . 86 LYS HZ3 1 1
15 23493 1 1 86 LYS N N -9.742 -13.908 -11.620 1.00 . A A . 86 LYS N 1 1
15 23494 1 1 86 LYS NZ N -16.343 -16.004 -12.237 1.00 . A A . 86 LYS NZ 1 1
15 23495 1 1 86 LYS O O -11.900 -11.916 -13.175 1.00 . A A . 86 LYS O 1 1
15 23496 1 1 87 LEU C C -10.427 -11.513 -16.568 1.00 . A A . 87 LEU C 1 1
15 23497 1 1 87 LEU CA C -10.085 -11.223 -15.108 1.00 . A A . 87 LEU CA 1 1
15 23498 1 1 87 LEU CB C -8.717 -10.553 -14.943 1.00 . A A . 87 LEU CB 1 1
15 23499 1 1 87 LEU CD1 C -6.962 -10.035 -13.275 1.00 . A A . 87 LEU CD1 1 1
15 23500 1 1 87 LEU CD2 C -9.122 -8.721 -13.226 1.00 . A A . 87 LEU CD2 1 1
15 23501 1 1 87 LEU CG C -8.476 -10.090 -13.496 1.00 . A A . 87 LEU CG 1 1
15 23502 1 1 87 LEU H H -9.357 -13.135 -14.508 1.00 . A A . 87 LEU H 1 1
15 23503 1 1 87 LEU HA H -10.840 -10.534 -14.726 1.00 . A A . 87 LEU HA 1 1
15 23504 1 1 87 LEU HB2 H -7.948 -11.270 -15.232 1.00 . A A . 87 LEU HB2 1 1
15 23505 1 1 87 LEU HB3 H -8.640 -9.697 -15.614 1.00 . A A . 87 LEU HB3 1 1
15 23506 1 1 87 LEU HD11 H -6.554 -11.046 -13.311 1.00 . A A . 87 LEU HD11 1 1
15 23507 1 1 87 LEU HD12 H -6.493 -9.425 -14.046 1.00 . A A . 87 LEU HD12 1 1
15 23508 1 1 87 LEU HD13 H -6.724 -9.612 -12.298 1.00 . A A . 87 LEU HD13 1 1
15 23509 1 1 87 LEU HD21 H -10.065 -8.860 -12.698 1.00 . A A . 87 LEU HD21 1 1
15 23510 1 1 87 LEU HD22 H -8.466 -8.103 -12.610 1.00 . A A . 87 LEU HD22 1 1
15 23511 1 1 87 LEU HD23 H -9.315 -8.183 -14.153 1.00 . A A . 87 LEU HD23 1 1
15 23512 1 1 87 LEU HG H -8.899 -10.825 -12.803 1.00 . A A . 87 LEU HG 1 1
15 23513 1 1 87 LEU N N -10.097 -12.469 -14.345 1.00 . A A . 87 LEU N 1 1
15 23514 1 1 87 LEU O O -9.728 -11.074 -17.475 1.00 . A A . 87 LEU O 1 1
15 23515 1 1 88 SER C C -13.360 -13.094 -18.134 1.00 . A A . 88 SER C 1 1
15 23516 1 1 88 SER CA C -11.895 -12.654 -18.155 1.00 . A A . 88 SER CA 1 1
15 23517 1 1 88 SER CB C -10.973 -13.758 -18.692 1.00 . A A . 88 SER CB 1 1
15 23518 1 1 88 SER H H -12.042 -12.616 -16.028 1.00 . A A . 88 SER H 1 1
15 23519 1 1 88 SER HA H -11.789 -11.779 -18.798 1.00 . A A . 88 SER HA 1 1
15 23520 1 1 88 SER HB2 H -9.935 -13.498 -18.477 1.00 . A A . 88 SER HB2 1 1
15 23521 1 1 88 SER HB3 H -11.198 -14.708 -18.204 1.00 . A A . 88 SER HB3 1 1
15 23522 1 1 88 SER HG H -11.952 -14.325 -20.278 1.00 . A A . 88 SER HG 1 1
15 23523 1 1 88 SER N N -11.482 -12.298 -16.805 1.00 . A A . 88 SER N 1 1
15 23524 1 1 88 SER O O -13.649 -14.280 -17.992 1.00 . A A . 88 SER O 1 1
15 23525 1 1 88 SER OG O -11.115 -13.892 -20.091 1.00 . A A . 88 SER OG 1 1
15 23526 1 1 89 LYS C C -16.166 -12.463 -19.759 1.00 . A A . 89 LYS C 1 1
15 23527 1 1 89 LYS CA C -15.729 -12.461 -18.287 1.00 . A A . 89 LYS CA 1 1
15 23528 1 1 89 LYS CB C -16.484 -11.407 -17.456 1.00 . A A . 89 LYS CB 1 1
15 23529 1 1 89 LYS CD C -18.573 -12.480 -16.387 1.00 . A A . 89 LYS CD 1 1
15 23530 1 1 89 LYS CE C -20.046 -12.777 -16.712 1.00 . A A . 89 LYS CE 1 1
15 23531 1 1 89 LYS CG C -18.016 -11.555 -17.474 1.00 . A A . 89 LYS CG 1 1
15 23532 1 1 89 LYS H H -14.028 -11.198 -18.436 1.00 . A A . 89 LYS H 1 1
15 23533 1 1 89 LYS HA H -15.889 -13.443 -17.846 1.00 . A A . 89 LYS HA 1 1
15 23534 1 1 89 LYS HB2 H -16.135 -11.445 -16.423 1.00 . A A . 89 LYS HB2 1 1
15 23535 1 1 89 LYS HB3 H -16.239 -10.422 -17.856 1.00 . A A . 89 LYS HB3 1 1
15 23536 1 1 89 LYS HD2 H -18.013 -13.415 -16.387 1.00 . A A . 89 LYS HD2 1 1
15 23537 1 1 89 LYS HD3 H -18.472 -12.009 -15.407 1.00 . A A . 89 LYS HD3 1 1
15 23538 1 1 89 LYS HE2 H -20.202 -12.608 -17.781 1.00 . A A . 89 LYS HE2 1 1
15 23539 1 1 89 LYS HE3 H -20.254 -13.829 -16.507 1.00 . A A . 89 LYS HE3 1 1
15 23540 1 1 89 LYS HG2 H -18.467 -10.570 -17.355 1.00 . A A . 89 LYS HG2 1 1
15 23541 1 1 89 LYS HG3 H -18.326 -11.943 -18.436 1.00 . A A . 89 LYS HG3 1 1
15 23542 1 1 89 LYS HZ1 H -21.896 -11.942 -16.394 1.00 . A A . 89 LYS HZ1 1 1
15 23543 1 1 89 LYS HZ2 H -21.097 -12.299 -15.005 1.00 . A A . 89 LYS HZ2 1 1
15 23544 1 1 89 LYS HZ3 H -20.658 -10.983 -15.896 1.00 . A A . 89 LYS HZ3 1 1
15 23545 1 1 89 LYS N N -14.301 -12.152 -18.246 1.00 . A A . 89 LYS N 1 1
15 23546 1 1 89 LYS NZ N -20.991 -11.936 -15.943 1.00 . A A . 89 LYS NZ 1 1
15 23547 1 1 89 LYS O O -15.801 -11.541 -20.485 1.00 . A A . 89 LYS O 1 1
15 23548 1 1 90 PRO C C -18.676 -12.534 -21.681 1.00 . A A . 90 PRO C 1 1
15 23549 1 1 90 PRO CA C -17.495 -13.505 -21.552 1.00 . A A . 90 PRO CA 1 1
15 23550 1 1 90 PRO CB C -17.911 -14.963 -21.780 1.00 . A A . 90 PRO CB 1 1
15 23551 1 1 90 PRO CD C -17.290 -14.655 -19.454 1.00 . A A . 90 PRO CD 1 1
15 23552 1 1 90 PRO CG C -18.145 -15.523 -20.377 1.00 . A A . 90 PRO CG 1 1
15 23553 1 1 90 PRO HA H -16.735 -13.226 -22.283 1.00 . A A . 90 PRO HA 1 1
15 23554 1 1 90 PRO HB2 H -18.808 -15.055 -22.393 1.00 . A A . 90 PRO HB2 1 1
15 23555 1 1 90 PRO HB3 H -17.085 -15.499 -22.249 1.00 . A A . 90 PRO HB3 1 1
15 23556 1 1 90 PRO HD2 H -17.868 -14.381 -18.572 1.00 . A A . 90 PRO HD2 1 1
15 23557 1 1 90 PRO HD3 H -16.389 -15.197 -19.164 1.00 . A A . 90 PRO HD3 1 1
15 23558 1 1 90 PRO HG2 H -19.198 -15.419 -20.108 1.00 . A A . 90 PRO HG2 1 1
15 23559 1 1 90 PRO HG3 H -17.842 -16.569 -20.320 1.00 . A A . 90 PRO HG3 1 1
15 23560 1 1 90 PRO N N -16.925 -13.473 -20.213 1.00 . A A . 90 PRO N 1 1
15 23561 1 1 90 PRO O O -19.038 -11.840 -20.733 1.00 . A A . 90 PRO O 1 1
15 23562 1 1 91 MET C C -21.732 -12.453 -22.989 1.00 . A A . 91 MET C 1 1
15 23563 1 1 91 MET CA C -20.442 -11.646 -23.149 1.00 . A A . 91 MET CA 1 1
15 23564 1 1 91 MET CB C -20.320 -11.065 -24.564 1.00 . A A . 91 MET CB 1 1
15 23565 1 1 91 MET CE C -22.305 -10.827 -27.099 1.00 . A A . 91 MET CE 1 1
15 23566 1 1 91 MET CG C -20.368 -12.157 -25.641 1.00 . A A . 91 MET CG 1 1
15 23567 1 1 91 MET H H -19.027 -13.158 -23.574 1.00 . A A . 91 MET H 1 1
15 23568 1 1 91 MET HA H -20.464 -10.819 -22.437 1.00 . A A . 91 MET HA 1 1
15 23569 1 1 91 MET HB2 H -21.136 -10.360 -24.722 1.00 . A A . 91 MET HB2 1 1
15 23570 1 1 91 MET HB3 H -19.381 -10.517 -24.651 1.00 . A A . 91 MET HB3 1 1
15 23571 1 1 91 MET HE1 H -22.209 -9.815 -26.705 1.00 . A A . 91 MET HE1 1 1
15 23572 1 1 91 MET HE2 H -22.820 -10.789 -28.059 1.00 . A A . 91 MET HE2 1 1
15 23573 1 1 91 MET HE3 H -22.886 -11.433 -26.403 1.00 . A A . 91 MET HE3 1 1
15 23574 1 1 91 MET HG2 H -19.425 -12.704 -25.628 1.00 . A A . 91 MET HG2 1 1
15 23575 1 1 91 MET HG3 H -21.165 -12.864 -25.412 1.00 . A A . 91 MET HG3 1 1
15 23576 1 1 91 MET N N -19.284 -12.486 -22.869 1.00 . A A . 91 MET N 1 1
15 23577 1 1 91 MET O O -21.685 -13.638 -22.669 1.00 . A A . 91 MET O 1 1
15 23578 1 1 91 MET SD S -20.658 -11.554 -27.323 1.00 . A A . 91 MET SD 1 1
15 23579 1 1 92 GLU C C -25.085 -11.719 -24.217 1.00 . A A . 92 GLU C 1 1
15 23580 1 1 92 GLU CA C -24.187 -12.470 -23.224 1.00 . A A . 92 GLU CA 1 1
15 23581 1 1 92 GLU CB C -24.710 -12.427 -21.774 1.00 . A A . 92 GLU CB 1 1
15 23582 1 1 92 GLU CD C -26.444 -14.245 -21.799 1.00 . A A . 92 GLU CD 1 1
15 23583 1 1 92 GLU CG C -25.087 -13.820 -21.263 1.00 . A A . 92 GLU CG 1 1
15 23584 1 1 92 GLU H H -22.903 -10.859 -23.549 1.00 . A A . 92 GLU H 1 1
15 23585 1 1 92 GLU HA H -24.087 -13.506 -23.554 1.00 . A A . 92 GLU HA 1 1
15 23586 1 1 92 GLU HB2 H -23.925 -12.046 -21.117 1.00 . A A . 92 GLU HB2 1 1
15 23587 1 1 92 GLU HB3 H -25.562 -11.752 -21.691 1.00 . A A . 92 GLU HB3 1 1
15 23588 1 1 92 GLU HG2 H -24.330 -14.543 -21.571 1.00 . A A . 92 GLU HG2 1 1
15 23589 1 1 92 GLU HG3 H -25.115 -13.806 -20.172 1.00 . A A . 92 GLU HG3 1 1
15 23590 1 1 92 GLU N N -22.880 -11.824 -23.247 1.00 . A A . 92 GLU N 1 1
15 23591 1 1 92 GLU O O -24.744 -10.600 -24.610 1.00 . A A . 92 GLU O 1 1
15 23592 1 1 92 GLU OE1 O -26.456 -14.663 -22.978 1.00 . A A . 92 GLU OE1 1 1
15 23593 1 1 92 GLU OE2 O -27.424 -14.124 -21.032 1.00 . A A . 92 GLU OE2 1 1
15 23594 1 1 93 THR C C -28.547 -12.197 -25.342 1.00 . A A . 93 THR C 1 1
15 23595 1 1 93 THR CA C -27.137 -11.634 -25.554 1.00 . A A . 93 THR CA 1 1
15 23596 1 1 93 THR CB C -26.626 -11.735 -27.005 1.00 . A A . 93 THR CB 1 1
15 23597 1 1 93 THR CG2 C -26.648 -13.157 -27.580 1.00 . A A . 93 THR CG2 1 1
15 23598 1 1 93 THR H H -26.510 -13.202 -24.287 1.00 . A A . 93 THR H 1 1
15 23599 1 1 93 THR HA H -27.167 -10.580 -25.281 1.00 . A A . 93 THR HA 1 1
15 23600 1 1 93 THR HB H -25.592 -11.392 -27.022 1.00 . A A . 93 THR HB 1 1
15 23601 1 1 93 THR HG1 H -27.041 -9.967 -27.702 1.00 . A A . 93 THR HG1 1 1
15 23602 1 1 93 THR HG21 H -27.008 -13.872 -26.840 1.00 . A A . 93 THR HG21 1 1
15 23603 1 1 93 THR HG22 H -27.304 -13.204 -28.451 1.00 . A A . 93 THR HG22 1 1
15 23604 1 1 93 THR HG23 H -25.640 -13.442 -27.881 1.00 . A A . 93 THR HG23 1 1
15 23605 1 1 93 THR N N -26.205 -12.300 -24.651 1.00 . A A . 93 THR N 1 1
15 23606 1 1 93 THR O O -28.774 -12.945 -24.396 1.00 . A A . 93 THR O 1 1
15 23607 1 1 93 THR OG1 O -27.354 -10.863 -27.849 1.00 . A A . 93 THR OG1 1 1
15 23608 1 1 94 LEU C C -30.810 -13.796 -26.589 1.00 . A A . 94 LEU C 1 1
15 23609 1 1 94 LEU CA C -30.853 -12.339 -26.138 1.00 . A A . 94 LEU CA 1 1
15 23610 1 1 94 LEU CB C -31.775 -11.490 -27.026 1.00 . A A . 94 LEU CB 1 1
15 23611 1 1 94 LEU CD1 C -34.209 -10.865 -27.056 1.00 . A A . 94 LEU CD1 1 1
15 23612 1 1 94 LEU CD2 C -33.484 -12.912 -28.251 1.00 . A A . 94 LEU CD2 1 1
15 23613 1 1 94 LEU CG C -33.215 -12.030 -27.027 1.00 . A A . 94 LEU CG 1 1
15 23614 1 1 94 LEU H H -29.234 -11.262 -26.987 1.00 . A A . 94 LEU H 1 1
15 23615 1 1 94 LEU HA H -31.220 -12.327 -25.110 1.00 . A A . 94 LEU HA 1 1
15 23616 1 1 94 LEU HB2 H -31.766 -10.471 -26.639 1.00 . A A . 94 LEU HB2 1 1
15 23617 1 1 94 LEU HB3 H -31.388 -11.481 -28.045 1.00 . A A . 94 LEU HB3 1 1
15 23618 1 1 94 LEU HD11 H -34.106 -10.305 -27.985 1.00 . A A . 94 LEU HD11 1 1
15 23619 1 1 94 LEU HD12 H -35.224 -11.254 -26.975 1.00 . A A . 94 LEU HD12 1 1
15 23620 1 1 94 LEU HD13 H -34.023 -10.201 -26.211 1.00 . A A . 94 LEU HD13 1 1
15 23621 1 1 94 LEU HD21 H -34.433 -13.428 -28.127 1.00 . A A . 94 LEU HD21 1 1
15 23622 1 1 94 LEU HD22 H -33.509 -12.307 -29.157 1.00 . A A . 94 LEU HD22 1 1
15 23623 1 1 94 LEU HD23 H -32.700 -13.662 -28.355 1.00 . A A . 94 LEU HD23 1 1
15 23624 1 1 94 LEU HG H -33.396 -12.595 -26.113 1.00 . A A . 94 LEU HG 1 1
15 23625 1 1 94 LEU N N -29.509 -11.782 -26.167 1.00 . A A . 94 LEU N 1 1
15 23626 1 1 94 LEU O O -31.670 -14.562 -26.107 1.00 . A A . 94 LEU O 1 1
15 23627 1 1 94 LEU OXT O -29.966 -14.091 -27.464 1.00 . A A . 94 LEU OXT 1 1
15 23628 2 2 1 HEM C1A C 9.775 -0.586 8.578 1.00 . B A . 95 HEM C1A 1 1
15 23629 2 2 1 HEM C1B C 5.677 -0.502 7.286 1.00 . B A . 95 HEM C1B 1 1
15 23630 2 2 1 HEM C1C C 6.963 -0.670 3.148 1.00 . B A . 95 HEM C1C 1 1
15 23631 2 2 1 HEM C1D C 11.093 -0.337 4.437 1.00 . B A . 95 HEM C1D 1 1
15 23632 2 2 1 HEM C2A C 9.505 -0.737 9.987 1.00 . B A . 95 HEM C2A 1 1
15 23633 2 2 1 HEM C2B C 4.270 -0.631 7.001 1.00 . B A . 95 HEM C2B 1 1
15 23634 2 2 1 HEM C2C C 7.236 -0.754 1.737 1.00 . B A . 95 HEM C2C 1 1
15 23635 2 2 1 HEM C2D C 12.500 -0.204 4.734 1.00 . B A . 95 HEM C2D 1 1
15 23636 2 2 1 HEM C3A C 8.142 -0.611 10.157 1.00 . B A . 95 HEM C3A 1 1
15 23637 2 2 1 HEM C3B C 4.155 -0.818 5.651 1.00 . B A . 95 HEM C3B 1 1
15 23638 2 2 1 HEM C3C C 8.578 -0.503 1.586 1.00 . B A . 95 HEM C3C 1 1
15 23639 2 2 1 HEM C3D C 12.639 -0.280 6.103 1.00 . B A . 95 HEM C3D 1 1
15 23640 2 2 1 HEM C4A C 7.563 -0.468 8.838 1.00 . B A . 95 HEM C4A 1 1
15 23641 2 2 1 HEM C4B C 5.458 -0.729 5.058 1.00 . B A . 95 HEM C4B 1 1
15 23642 2 2 1 HEM C4C C 9.185 -0.428 2.892 1.00 . B A . 95 HEM C4C 1 1
15 23643 2 2 1 HEM C4D C 11.319 -0.435 6.666 1.00 . B A . 95 HEM C4D 1 1
15 23644 2 2 1 HEM CAA C 10.549 -1.061 11.038 1.00 . B A . 95 HEM CAA 1 1
15 23645 2 2 1 HEM CAB C 2.872 -1.097 4.900 1.00 . B A . 95 HEM CAB 1 1
15 23646 2 2 1 HEM CAC C 9.328 -0.459 0.269 1.00 . B A . 95 HEM CAC 1 1
15 23647 2 2 1 HEM CAD C 13.922 -0.162 6.895 1.00 . B A . 95 HEM CAD 1 1
15 23648 2 2 1 HEM CBA C 11.552 0.074 11.305 1.00 . B A . 95 HEM CBA 1 1
15 23649 2 2 1 HEM CBB C 2.280 -2.307 4.951 1.00 . B A . 95 HEM CBB 1 1
15 23650 2 2 1 HEM CBC C 8.795 0.088 -0.846 1.00 . B A . 95 HEM CBC 1 1
15 23651 2 2 1 HEM CBD C 14.600 -1.505 7.190 1.00 . B A . 95 HEM CBD 1 1
15 23652 2 2 1 HEM CGA C 11.426 0.713 12.687 1.00 . B A . 95 HEM CGA 1 1
15 23653 2 2 1 HEM CGD C 13.680 -2.489 7.913 1.00 . B A . 95 HEM CGD 1 1
15 23654 2 2 1 HEM CHA C 11.053 -0.551 8.031 1.00 . B A . 95 HEM CHA 1 1
15 23655 2 2 1 HEM CHB C 6.197 -0.379 8.575 1.00 . B A . 95 HEM CHB 1 1
15 23656 2 2 1 HEM CHC C 5.697 -0.807 3.697 1.00 . B A . 95 HEM CHC 1 1
15 23657 2 2 1 HEM CHD C 10.555 -0.328 3.147 1.00 . B A . 95 HEM CHD 1 1
15 23658 2 2 1 HEM CMA C 7.379 -0.677 11.462 1.00 . B A . 95 HEM CMA 1 1
15 23659 2 2 1 HEM CMB C 3.171 -0.641 8.014 1.00 . B A . 95 HEM CMB 1 1
15 23660 2 2 1 HEM CMC C 6.263 -1.179 0.673 1.00 . B A . 95 HEM CMC 1 1
15 23661 2 2 1 HEM CMD C 13.598 0.039 3.727 1.00 . B A . 95 HEM CMD 1 1
15 23662 2 2 1 HEM FE FE 8.385 -0.495 5.875 1.00 . B A . 95 HEM FE 1 1
15 23663 2 2 1 HEM HAA1 H 11.107 -1.920 10.664 1.00 . B A . 95 HEM HAA1 1 1
15 23664 2 2 1 HEM HAA2 H 10.093 -1.386 11.970 1.00 . B A . 95 HEM HAA2 1 1
15 23665 2 2 1 HEM HAB H 2.578 -0.441 4.105 1.00 . B A . 95 HEM HAB 1 1
15 23666 2 2 1 HEM HAC H 10.398 -0.589 0.280 1.00 . B A . 95 HEM HAC 1 1
15 23667 2 2 1 HEM HAD1 H 13.710 0.349 7.835 1.00 . B A . 95 HEM HAD1 1 1
15 23668 2 2 1 HEM HAD2 H 14.622 0.471 6.354 1.00 . B A . 95 HEM HAD2 1 1
15 23669 2 2 1 HEM HBA1 H 11.432 0.851 10.555 1.00 . B A . 95 HEM HBA1 1 1
15 23670 2 2 1 HEM HBA2 H 12.563 -0.321 11.196 1.00 . B A . 95 HEM HBA2 1 1
15 23671 2 2 1 HEM HBB1 H 2.647 -3.069 5.621 1.00 . B A . 95 HEM HBB1 1 1
15 23672 2 2 1 HEM HBB2 H 1.435 -2.512 4.310 1.00 . B A . 95 HEM HBB2 1 1
15 23673 2 2 1 HEM HBC1 H 9.447 0.397 -1.649 1.00 . B A . 95 HEM HBC1 1 1
15 23674 2 2 1 HEM HBC2 H 7.731 0.228 -0.958 1.00 . B A . 95 HEM HBC2 1 1
15 23675 2 2 1 HEM HBD1 H 15.477 -1.322 7.811 1.00 . B A . 95 HEM HBD1 1 1
15 23676 2 2 1 HEM HBD2 H 14.930 -1.952 6.252 1.00 . B A . 95 HEM HBD2 1 1
15 23677 2 2 1 HEM HHA H 11.880 -0.567 8.720 1.00 . B A . 95 HEM HHA 1 1
15 23678 2 2 1 HEM HHB H 5.509 -0.346 9.406 1.00 . B A . 95 HEM HHB 1 1
15 23679 2 2 1 HEM HHC H 4.851 -0.935 3.040 1.00 . B A . 95 HEM HHC 1 1
15 23680 2 2 1 HEM HHD H 11.231 -0.275 2.311 1.00 . B A . 95 HEM HHD 1 1
15 23681 2 2 1 HEM HMA1 H 7.957 -1.182 12.234 1.00 . B A . 95 HEM HMA1 1 1
15 23682 2 2 1 HEM HMA2 H 7.149 0.333 11.800 1.00 . B A . 95 HEM HMA2 1 1
15 23683 2 2 1 HEM HMA3 H 6.451 -1.230 11.330 1.00 . B A . 95 HEM HMA3 1 1
15 23684 2 2 1 HEM HMB1 H 3.426 -1.402 8.739 1.00 . B A . 95 HEM HMB1 1 1
15 23685 2 2 1 HEM HMB2 H 3.155 0.323 8.513 1.00 . B A . 95 HEM HMB2 1 1
15 23686 2 2 1 HEM HMB3 H 2.206 -0.865 7.563 1.00 . B A . 95 HEM HMB3 1 1
15 23687 2 2 1 HEM HMC1 H 5.500 -1.819 1.104 1.00 . B A . 95 HEM HMC1 1 1
15 23688 2 2 1 HEM HMC2 H 5.796 -0.303 0.220 1.00 . B A . 95 HEM HMC2 1 1
15 23689 2 2 1 HEM HMC3 H 6.795 -1.770 -0.068 1.00 . B A . 95 HEM HMC3 1 1
15 23690 2 2 1 HEM HMD1 H 13.207 0.588 2.869 1.00 . B A . 95 HEM HMD1 1 1
15 23691 2 2 1 HEM HMD2 H 14.393 0.640 4.163 1.00 . B A . 95 HEM HMD2 1 1
15 23692 2 2 1 HEM HMD3 H 14.006 -0.913 3.391 1.00 . B A . 95 HEM HMD3 1 1
15 23693 2 2 1 HEM NA N 8.584 -0.501 7.933 1.00 . B A . 95 HEM NA 1 1
15 23694 2 2 1 HEM NB N 6.349 -0.572 6.090 1.00 . B A . 95 HEM NB 1 1
15 23695 2 2 1 HEM NC N 8.157 -0.501 3.798 1.00 . B A . 95 HEM NC 1 1
15 23696 2 2 1 HEM ND N 10.435 -0.431 5.633 1.00 . B A . 95 HEM ND 1 1
15 23697 2 2 1 HEM O1A O 12.437 1.309 13.120 1.00 . B A . 95 HEM O1A 1 1
15 23698 2 2 1 HEM O1D O 13.740 -2.512 9.162 1.00 . B A . 95 HEM O1D 1 1
15 23699 2 2 1 HEM O2A O 10.328 0.625 13.280 1.00 . B A . 95 HEM O2A 1 1
15 23700 2 2 1 HEM O2D O 12.928 -3.197 7.207 1.00 . B A . 95 HEM O2D 1 1
16 23701 1 1 1 ASP C C -14.266 1.054 8.055 1.00 . A A . 1 ASP C 1 1
16 23702 1 1 1 ASP CA C -13.975 2.261 8.945 1.00 . A A . 1 ASP CA 1 1
16 23703 1 1 1 ASP CB C -14.697 2.666 10.249 1.00 . A A . 1 ASP CB 1 1
16 23704 1 1 1 ASP CG C -13.768 2.517 11.438 1.00 . A A . 1 ASP CG 1 1
16 23705 1 1 1 ASP H1 H -14.563 2.960 7.099 1.00 . A A . 1 ASP H1 1 1
16 23706 1 1 1 ASP H2 H -15.764 2.882 8.211 1.00 . A A . 1 ASP H2 1 1
16 23707 1 1 1 ASP H3 H -14.636 4.096 8.297 1.00 . A A . 1 ASP H3 1 1
16 23708 1 1 1 ASP HA H -14.118 1.343 9.519 1.00 . A A . 1 ASP HA 1 1
16 23709 1 1 1 ASP HB2 H -15.029 3.708 10.236 1.00 . A A . 1 ASP HB2 1 1
16 23710 1 1 1 ASP HB3 H -15.584 2.041 10.386 1.00 . A A . 1 ASP HB3 1 1
16 23711 1 1 1 ASP N N -14.794 3.126 8.068 1.00 . A A . 1 ASP N 1 1
16 23712 1 1 1 ASP O O -15.439 0.723 7.893 1.00 . A A . 1 ASP O 1 1
16 23713 1 1 1 ASP OD1 O -12.680 3.120 11.342 1.00 . A A . 1 ASP OD1 1 1
16 23714 1 1 1 ASP OD2 O -14.152 1.798 12.381 1.00 . A A . 1 ASP OD2 1 1
16 23715 1 1 2 LYS C C -12.511 -1.615 6.316 1.00 . A A . 2 LYS C 1 1
16 23716 1 1 2 LYS CA C -13.601 -0.560 6.374 1.00 . A A . 2 LYS CA 1 1
16 23717 1 1 2 LYS CB C -13.781 0.109 4.999 1.00 . A A . 2 LYS CB 1 1
16 23718 1 1 2 LYS CD C -15.585 1.523 3.941 1.00 . A A . 2 LYS CD 1 1
16 23719 1 1 2 LYS CE C -16.934 1.446 3.225 1.00 . A A . 2 LYS CE 1 1
16 23720 1 1 2 LYS CG C -15.257 0.171 4.577 1.00 . A A . 2 LYS CG 1 1
16 23721 1 1 2 LYS H H -12.297 0.669 7.509 1.00 . A A . 2 LYS H 1 1
16 23722 1 1 2 LYS HA H -14.522 -1.066 6.665 1.00 . A A . 2 LYS HA 1 1
16 23723 1 1 2 LYS HB2 H -13.357 1.114 5.027 1.00 . A A . 2 LYS HB2 1 1
16 23724 1 1 2 LYS HB3 H -13.233 -0.447 4.235 1.00 . A A . 2 LYS HB3 1 1
16 23725 1 1 2 LYS HD2 H -15.625 2.282 4.723 1.00 . A A . 2 LYS HD2 1 1
16 23726 1 1 2 LYS HD3 H -14.802 1.787 3.231 1.00 . A A . 2 LYS HD3 1 1
16 23727 1 1 2 LYS HE2 H -16.897 0.643 2.486 1.00 . A A . 2 LYS HE2 1 1
16 23728 1 1 2 LYS HE3 H -17.710 1.201 3.955 1.00 . A A . 2 LYS HE3 1 1
16 23729 1 1 2 LYS HG2 H -15.449 -0.627 3.859 1.00 . A A . 2 LYS HG2 1 1
16 23730 1 1 2 LYS HG3 H -15.915 0.029 5.434 1.00 . A A . 2 LYS HG3 1 1
16 23731 1 1 2 LYS HZ1 H -16.600 2.912 1.822 1.00 . A A . 2 LYS HZ1 1 1
16 23732 1 1 2 LYS HZ2 H -18.200 2.677 2.168 1.00 . A A . 2 LYS HZ2 1 1
16 23733 1 1 2 LYS HZ3 H -17.234 3.482 3.224 1.00 . A A . 2 LYS HZ3 1 1
16 23734 1 1 2 LYS N N -13.280 0.458 7.375 1.00 . A A . 2 LYS N 1 1
16 23735 1 1 2 LYS NZ N -17.267 2.723 2.557 1.00 . A A . 2 LYS NZ 1 1
16 23736 1 1 2 LYS O O -11.347 -1.301 6.537 1.00 . A A . 2 LYS O 1 1
16 23737 1 1 3 ASP C C -11.654 -4.259 4.431 1.00 . A A . 3 ASP C 1 1
16 23738 1 1 3 ASP CA C -12.004 -3.980 5.886 1.00 . A A . 3 ASP CA 1 1
16 23739 1 1 3 ASP CB C -12.663 -5.196 6.550 1.00 . A A . 3 ASP CB 1 1
16 23740 1 1 3 ASP CG C -11.652 -6.312 6.797 1.00 . A A . 3 ASP CG 1 1
16 23741 1 1 3 ASP H H -13.896 -3.026 5.889 1.00 . A A . 3 ASP H 1 1
16 23742 1 1 3 ASP HA H -11.085 -3.752 6.402 1.00 . A A . 3 ASP HA 1 1
16 23743 1 1 3 ASP HB2 H -13.086 -4.896 7.510 1.00 . A A . 3 ASP HB2 1 1
16 23744 1 1 3 ASP HB3 H -13.480 -5.559 5.925 1.00 . A A . 3 ASP HB3 1 1
16 23745 1 1 3 ASP N N -12.911 -2.844 5.988 1.00 . A A . 3 ASP N 1 1
16 23746 1 1 3 ASP O O -10.501 -4.447 4.055 1.00 . A A . 3 ASP O 1 1
16 23747 1 1 3 ASP OD1 O -10.585 -5.994 7.366 1.00 . A A . 3 ASP OD1 1 1
16 23748 1 1 3 ASP OD2 O -11.974 -7.465 6.441 1.00 . A A . 3 ASP OD2 1 1
16 23749 1 1 4 VAL C C -13.575 -3.552 1.460 1.00 . A A . 4 VAL C 1 1
16 23750 1 1 4 VAL CA C -12.623 -4.509 2.177 1.00 . A A . 4 VAL CA 1 1
16 23751 1 1 4 VAL CB C -12.991 -5.976 1.892 1.00 . A A . 4 VAL CB 1 1
16 23752 1 1 4 VAL CG1 C -12.373 -6.382 0.560 1.00 . A A . 4 VAL CG1 1 1
16 23753 1 1 4 VAL CG2 C -12.479 -6.952 2.958 1.00 . A A . 4 VAL CG2 1 1
16 23754 1 1 4 VAL H H -13.574 -4.044 4.011 1.00 . A A . 4 VAL H 1 1
16 23755 1 1 4 VAL HA H -11.601 -4.348 1.836 1.00 . A A . 4 VAL HA 1 1
16 23756 1 1 4 VAL HB H -14.070 -6.082 1.807 1.00 . A A . 4 VAL HB 1 1
16 23757 1 1 4 VAL HG11 H -12.281 -5.516 -0.090 1.00 . A A . 4 VAL HG11 1 1
16 23758 1 1 4 VAL HG12 H -11.392 -6.810 0.753 1.00 . A A . 4 VAL HG12 1 1
16 23759 1 1 4 VAL HG13 H -12.999 -7.133 0.081 1.00 . A A . 4 VAL HG13 1 1
16 23760 1 1 4 VAL HG21 H -12.663 -7.976 2.636 1.00 . A A . 4 VAL HG21 1 1
16 23761 1 1 4 VAL HG22 H -11.406 -6.815 3.108 1.00 . A A . 4 VAL HG22 1 1
16 23762 1 1 4 VAL HG23 H -12.997 -6.793 3.901 1.00 . A A . 4 VAL HG23 1 1
16 23763 1 1 4 VAL N N -12.684 -4.220 3.593 1.00 . A A . 4 VAL N 1 1
16 23764 1 1 4 VAL O O -14.776 -3.789 1.386 1.00 . A A . 4 VAL O 1 1
16 23765 1 1 5 LYS C C -13.984 -1.841 -1.283 1.00 . A A . 5 LYS C 1 1
16 23766 1 1 5 LYS CA C -13.896 -1.490 0.202 1.00 . A A . 5 LYS CA 1 1
16 23767 1 1 5 LYS CB C -13.355 -0.073 0.414 1.00 . A A . 5 LYS CB 1 1
16 23768 1 1 5 LYS CD C -14.804 1.649 -0.909 1.00 . A A . 5 LYS CD 1 1
16 23769 1 1 5 LYS CE C -16.231 1.336 -1.373 1.00 . A A . 5 LYS CE 1 1
16 23770 1 1 5 LYS CG C -14.445 1.008 0.439 1.00 . A A . 5 LYS CG 1 1
16 23771 1 1 5 LYS H H -12.105 -2.198 1.127 1.00 . A A . 5 LYS H 1 1
16 23772 1 1 5 LYS HA H -14.904 -1.545 0.609 1.00 . A A . 5 LYS HA 1 1
16 23773 1 1 5 LYS HB2 H -12.866 -0.043 1.388 1.00 . A A . 5 LYS HB2 1 1
16 23774 1 1 5 LYS HB3 H -12.603 0.147 -0.340 1.00 . A A . 5 LYS HB3 1 1
16 23775 1 1 5 LYS HD2 H -14.705 2.728 -0.788 1.00 . A A . 5 LYS HD2 1 1
16 23776 1 1 5 LYS HD3 H -14.107 1.326 -1.680 1.00 . A A . 5 LYS HD3 1 1
16 23777 1 1 5 LYS HE2 H -16.197 0.451 -2.013 1.00 . A A . 5 LYS HE2 1 1
16 23778 1 1 5 LYS HE3 H -16.858 1.107 -0.511 1.00 . A A . 5 LYS HE3 1 1
16 23779 1 1 5 LYS HG2 H -15.342 0.613 0.916 1.00 . A A . 5 LYS HG2 1 1
16 23780 1 1 5 LYS HG3 H -14.070 1.812 1.073 1.00 . A A . 5 LYS HG3 1 1
16 23781 1 1 5 LYS HZ1 H -17.678 2.183 -2.570 1.00 . A A . 5 LYS HZ1 1 1
16 23782 1 1 5 LYS HZ2 H -17.007 3.248 -1.508 1.00 . A A . 5 LYS HZ2 1 1
16 23783 1 1 5 LYS HZ3 H -16.171 2.774 -2.841 1.00 . A A . 5 LYS HZ3 1 1
16 23784 1 1 5 LYS N N -13.064 -2.436 0.939 1.00 . A A . 5 LYS N 1 1
16 23785 1 1 5 LYS NZ N -16.817 2.470 -2.125 1.00 . A A . 5 LYS NZ 1 1
16 23786 1 1 5 LYS O O -14.729 -1.175 -1.992 1.00 . A A . 5 LYS O 1 1
16 23787 1 1 6 TYR C C -13.068 -2.371 -4.130 1.00 . A A . 6 TYR C 1 1
16 23788 1 1 6 TYR CA C -13.246 -3.453 -3.058 1.00 . A A . 6 TYR CA 1 1
16 23789 1 1 6 TYR CB C -14.495 -4.337 -3.250 1.00 . A A . 6 TYR CB 1 1
16 23790 1 1 6 TYR CD1 C -13.216 -6.536 -3.055 1.00 . A A . 6 TYR CD1 1 1
16 23791 1 1 6 TYR CD2 C -15.136 -6.412 -4.545 1.00 . A A . 6 TYR CD2 1 1
16 23792 1 1 6 TYR CE1 C -13.067 -7.901 -3.353 1.00 . A A . 6 TYR CE1 1 1
16 23793 1 1 6 TYR CE2 C -15.012 -7.783 -4.826 1.00 . A A . 6 TYR CE2 1 1
16 23794 1 1 6 TYR CG C -14.251 -5.783 -3.647 1.00 . A A . 6 TYR CG 1 1
16 23795 1 1 6 TYR CZ C -13.975 -8.535 -4.226 1.00 . A A . 6 TYR CZ 1 1
16 23796 1 1 6 TYR H H -12.735 -3.404 -1.042 1.00 . A A . 6 TYR H 1 1
16 23797 1 1 6 TYR HA H -12.371 -4.098 -3.102 1.00 . A A . 6 TYR HA 1 1
16 23798 1 1 6 TYR HB2 H -15.058 -4.364 -2.316 1.00 . A A . 6 TYR HB2 1 1
16 23799 1 1 6 TYR HB3 H -15.154 -3.874 -3.981 1.00 . A A . 6 TYR HB3 1 1
16 23800 1 1 6 TYR HD1 H -12.530 -6.090 -2.354 1.00 . A A . 6 TYR HD1 1 1
16 23801 1 1 6 TYR HD2 H -15.938 -5.844 -4.997 1.00 . A A . 6 TYR HD2 1 1
16 23802 1 1 6 TYR HE1 H -12.270 -8.472 -2.897 1.00 . A A . 6 TYR HE1 1 1
16 23803 1 1 6 TYR HE2 H -15.719 -8.252 -5.492 1.00 . A A . 6 TYR HE2 1 1
16 23804 1 1 6 TYR HH H -14.648 -10.257 -4.853 1.00 . A A . 6 TYR HH 1 1
16 23805 1 1 6 TYR N N -13.266 -2.889 -1.716 1.00 . A A . 6 TYR N 1 1
16 23806 1 1 6 TYR O O -14.040 -1.817 -4.637 1.00 . A A . 6 TYR O 1 1
16 23807 1 1 6 TYR OH O -13.865 -9.874 -4.455 1.00 . A A . 6 TYR OH 1 1
16 23808 1 1 7 TYR C C -11.020 -1.537 -6.715 1.00 . A A . 7 TYR C 1 1
16 23809 1 1 7 TYR CA C -11.540 -0.968 -5.400 1.00 . A A . 7 TYR CA 1 1
16 23810 1 1 7 TYR CB C -10.509 -0.069 -4.727 1.00 . A A . 7 TYR CB 1 1
16 23811 1 1 7 TYR CD1 C -11.826 2.050 -4.426 1.00 . A A . 7 TYR CD1 1 1
16 23812 1 1 7 TYR CD2 C -10.857 0.997 -2.455 1.00 . A A . 7 TYR CD2 1 1
16 23813 1 1 7 TYR CE1 C -12.348 3.083 -3.632 1.00 . A A . 7 TYR CE1 1 1
16 23814 1 1 7 TYR CE2 C -11.374 2.028 -1.652 1.00 . A A . 7 TYR CE2 1 1
16 23815 1 1 7 TYR CG C -11.087 1.006 -3.841 1.00 . A A . 7 TYR CG 1 1
16 23816 1 1 7 TYR CZ C -12.124 3.074 -2.237 1.00 . A A . 7 TYR CZ 1 1
16 23817 1 1 7 TYR H H -10.987 -2.526 -4.181 1.00 . A A . 7 TYR H 1 1
16 23818 1 1 7 TYR HA H -12.443 -0.392 -5.606 1.00 . A A . 7 TYR HA 1 1
16 23819 1 1 7 TYR HB2 H -9.770 -0.661 -4.195 1.00 . A A . 7 TYR HB2 1 1
16 23820 1 1 7 TYR HB3 H -9.966 0.419 -5.501 1.00 . A A . 7 TYR HB3 1 1
16 23821 1 1 7 TYR HD1 H -11.985 2.063 -5.494 1.00 . A A . 7 TYR HD1 1 1
16 23822 1 1 7 TYR HD2 H -10.273 0.206 -2.007 1.00 . A A . 7 TYR HD2 1 1
16 23823 1 1 7 TYR HE1 H -12.908 3.875 -4.105 1.00 . A A . 7 TYR HE1 1 1
16 23824 1 1 7 TYR HE2 H -11.195 2.025 -0.587 1.00 . A A . 7 TYR HE2 1 1
16 23825 1 1 7 TYR HH H -12.899 4.837 -1.952 1.00 . A A . 7 TYR HH 1 1
16 23826 1 1 7 TYR N N -11.823 -2.047 -4.488 1.00 . A A . 7 TYR N 1 1
16 23827 1 1 7 TYR O O -10.393 -2.595 -6.743 1.00 . A A . 7 TYR O 1 1
16 23828 1 1 7 TYR OH O -12.634 4.063 -1.452 1.00 . A A . 7 TYR OH 1 1
16 23829 1 1 8 THR C C -9.443 -0.993 -9.341 1.00 . A A . 8 THR C 1 1
16 23830 1 1 8 THR CA C -10.912 -1.316 -9.138 1.00 . A A . 8 THR CA 1 1
16 23831 1 1 8 THR CB C -11.791 -0.686 -10.240 1.00 . A A . 8 THR CB 1 1
16 23832 1 1 8 THR CG2 C -13.203 -0.367 -9.741 1.00 . A A . 8 THR CG2 1 1
16 23833 1 1 8 THR H H -11.632 0.103 -7.720 1.00 . A A . 8 THR H 1 1
16 23834 1 1 8 THR HA H -11.052 -2.390 -9.165 1.00 . A A . 8 THR HA 1 1
16 23835 1 1 8 THR HB H -11.875 -1.419 -11.043 1.00 . A A . 8 THR HB 1 1
16 23836 1 1 8 THR HG1 H -11.830 1.200 -10.865 1.00 . A A . 8 THR HG1 1 1
16 23837 1 1 8 THR HG21 H -13.870 -0.243 -10.594 1.00 . A A . 8 THR HG21 1 1
16 23838 1 1 8 THR HG22 H -13.567 -1.189 -9.127 1.00 . A A . 8 THR HG22 1 1
16 23839 1 1 8 THR HG23 H -13.206 0.550 -9.152 1.00 . A A . 8 THR HG23 1 1
16 23840 1 1 8 THR N N -11.278 -0.834 -7.814 1.00 . A A . 8 THR N 1 1
16 23841 1 1 8 THR O O -9.028 0.082 -8.920 1.00 . A A . 8 THR O 1 1
16 23842 1 1 8 THR OG1 O -11.189 0.472 -10.785 1.00 . A A . 8 THR OG1 1 1
16 23843 1 1 9 LEU C C -7.085 -0.111 -10.811 1.00 . A A . 9 LEU C 1 1
16 23844 1 1 9 LEU CA C -7.249 -1.522 -10.254 1.00 . A A . 9 LEU CA 1 1
16 23845 1 1 9 LEU CB C -6.560 -2.499 -11.211 1.00 . A A . 9 LEU CB 1 1
16 23846 1 1 9 LEU CD1 C -7.917 -4.621 -11.272 1.00 . A A . 9 LEU CD1 1 1
16 23847 1 1 9 LEU CD2 C -5.378 -4.712 -10.970 1.00 . A A . 9 LEU CD2 1 1
16 23848 1 1 9 LEU CG C -6.669 -3.941 -10.714 1.00 . A A . 9 LEU CG 1 1
16 23849 1 1 9 LEU H H -8.973 -2.775 -10.239 1.00 . A A . 9 LEU H 1 1
16 23850 1 1 9 LEU HA H -6.723 -1.593 -9.302 1.00 . A A . 9 LEU HA 1 1
16 23851 1 1 9 LEU HB2 H -6.967 -2.403 -12.219 1.00 . A A . 9 LEU HB2 1 1
16 23852 1 1 9 LEU HB3 H -5.509 -2.217 -11.248 1.00 . A A . 9 LEU HB3 1 1
16 23853 1 1 9 LEU HD11 H -8.528 -3.903 -11.813 1.00 . A A . 9 LEU HD11 1 1
16 23854 1 1 9 LEU HD12 H -7.644 -5.430 -11.948 1.00 . A A . 9 LEU HD12 1 1
16 23855 1 1 9 LEU HD13 H -8.490 -5.026 -10.439 1.00 . A A . 9 LEU HD13 1 1
16 23856 1 1 9 LEU HD21 H -5.586 -5.759 -11.173 1.00 . A A . 9 LEU HD21 1 1
16 23857 1 1 9 LEU HD22 H -4.825 -4.282 -11.802 1.00 . A A . 9 LEU HD22 1 1
16 23858 1 1 9 LEU HD23 H -4.777 -4.657 -10.060 1.00 . A A . 9 LEU HD23 1 1
16 23859 1 1 9 LEU HG H -6.787 -3.908 -9.642 1.00 . A A . 9 LEU HG 1 1
16 23860 1 1 9 LEU N N -8.653 -1.847 -10.010 1.00 . A A . 9 LEU N 1 1
16 23861 1 1 9 LEU O O -6.074 0.523 -10.533 1.00 . A A . 9 LEU O 1 1
16 23862 1 1 10 GLU C C -7.910 2.714 -10.908 1.00 . A A . 10 GLU C 1 1
16 23863 1 1 10 GLU CA C -8.080 1.740 -12.069 1.00 . A A . 10 GLU CA 1 1
16 23864 1 1 10 GLU CB C -9.377 2.004 -12.856 1.00 . A A . 10 GLU CB 1 1
16 23865 1 1 10 GLU CD C -10.330 3.243 -14.849 1.00 . A A . 10 GLU CD 1 1
16 23866 1 1 10 GLU CG C -9.059 2.772 -14.140 1.00 . A A . 10 GLU CG 1 1
16 23867 1 1 10 GLU H H -8.929 -0.141 -11.670 1.00 . A A . 10 GLU H 1 1
16 23868 1 1 10 GLU HA H -7.229 1.859 -12.740 1.00 . A A . 10 GLU HA 1 1
16 23869 1 1 10 GLU HB2 H -9.851 1.059 -13.124 1.00 . A A . 10 GLU HB2 1 1
16 23870 1 1 10 GLU HB3 H -10.072 2.582 -12.247 1.00 . A A . 10 GLU HB3 1 1
16 23871 1 1 10 GLU HG2 H -8.433 3.631 -13.899 1.00 . A A . 10 GLU HG2 1 1
16 23872 1 1 10 GLU HG3 H -8.498 2.116 -14.808 1.00 . A A . 10 GLU HG3 1 1
16 23873 1 1 10 GLU N N -8.071 0.380 -11.567 1.00 . A A . 10 GLU N 1 1
16 23874 1 1 10 GLU O O -6.956 3.487 -10.901 1.00 . A A . 10 GLU O 1 1
16 23875 1 1 10 GLU OE1 O -11.036 2.366 -15.396 1.00 . A A . 10 GLU OE1 1 1
16 23876 1 1 10 GLU OE2 O -10.554 4.473 -14.869 1.00 . A A . 10 GLU OE2 1 1
16 23877 1 1 11 GLU C C -7.411 3.476 -8.055 1.00 . A A . 11 GLU C 1 1
16 23878 1 1 11 GLU CA C -8.746 3.572 -8.783 1.00 . A A . 11 GLU CA 1 1
16 23879 1 1 11 GLU CB C -9.892 3.315 -7.799 1.00 . A A . 11 GLU CB 1 1
16 23880 1 1 11 GLU CD C -11.597 3.743 -9.665 1.00 . A A . 11 GLU CD 1 1
16 23881 1 1 11 GLU CG C -11.244 2.946 -8.412 1.00 . A A . 11 GLU CG 1 1
16 23882 1 1 11 GLU H H -9.510 1.948 -9.877 1.00 . A A . 11 GLU H 1 1
16 23883 1 1 11 GLU HA H -8.866 4.576 -9.186 1.00 . A A . 11 GLU HA 1 1
16 23884 1 1 11 GLU HB2 H -9.613 2.525 -7.099 1.00 . A A . 11 GLU HB2 1 1
16 23885 1 1 11 GLU HB3 H -10.021 4.226 -7.234 1.00 . A A . 11 GLU HB3 1 1
16 23886 1 1 11 GLU HG2 H -11.228 1.885 -8.653 1.00 . A A . 11 GLU HG2 1 1
16 23887 1 1 11 GLU HG3 H -12.025 3.099 -7.666 1.00 . A A . 11 GLU HG3 1 1
16 23888 1 1 11 GLU N N -8.776 2.644 -9.892 1.00 . A A . 11 GLU N 1 1
16 23889 1 1 11 GLU O O -6.795 4.489 -7.746 1.00 . A A . 11 GLU O 1 1
16 23890 1 1 11 GLU OE1 O -11.289 4.957 -9.690 1.00 . A A . 11 GLU OE1 1 1
16 23891 1 1 11 GLU OE2 O -12.177 3.098 -10.567 1.00 . A A . 11 GLU OE2 1 1
16 23892 1 1 12 ILE C C -4.522 2.805 -7.921 1.00 . A A . 12 ILE C 1 1
16 23893 1 1 12 ILE CA C -5.631 2.105 -7.130 1.00 . A A . 12 ILE CA 1 1
16 23894 1 1 12 ILE CB C -5.367 0.604 -6.916 1.00 . A A . 12 ILE CB 1 1
16 23895 1 1 12 ILE CD1 C -7.703 -0.459 -6.551 1.00 . A A . 12 ILE CD1 1 1
16 23896 1 1 12 ILE CG1 C -6.430 0.079 -5.947 1.00 . A A . 12 ILE CG1 1 1
16 23897 1 1 12 ILE CG2 C -3.988 0.310 -6.299 1.00 . A A . 12 ILE CG2 1 1
16 23898 1 1 12 ILE H H -7.413 1.442 -8.121 1.00 . A A . 12 ILE H 1 1
16 23899 1 1 12 ILE HA H -5.715 2.589 -6.160 1.00 . A A . 12 ILE HA 1 1
16 23900 1 1 12 ILE HB H -5.438 0.077 -7.869 1.00 . A A . 12 ILE HB 1 1
16 23901 1 1 12 ILE HD11 H -7.474 -1.038 -7.435 1.00 . A A . 12 ILE HD11 1 1
16 23902 1 1 12 ILE HD12 H -8.204 -1.102 -5.829 1.00 . A A . 12 ILE HD12 1 1
16 23903 1 1 12 ILE HD13 H -8.341 0.385 -6.773 1.00 . A A . 12 ILE HD13 1 1
16 23904 1 1 12 ILE HG12 H -6.012 -0.727 -5.374 1.00 . A A . 12 ILE HG12 1 1
16 23905 1 1 12 ILE HG13 H -6.720 0.890 -5.297 1.00 . A A . 12 ILE HG13 1 1
16 23906 1 1 12 ILE HG21 H -4.059 0.008 -5.253 1.00 . A A . 12 ILE HG21 1 1
16 23907 1 1 12 ILE HG22 H -3.501 -0.485 -6.864 1.00 . A A . 12 ILE HG22 1 1
16 23908 1 1 12 ILE HG23 H -3.368 1.193 -6.320 1.00 . A A . 12 ILE HG23 1 1
16 23909 1 1 12 ILE N N -6.903 2.266 -7.819 1.00 . A A . 12 ILE N 1 1
16 23910 1 1 12 ILE O O -3.678 3.516 -7.368 1.00 . A A . 12 ILE O 1 1
16 23911 1 1 13 LYS C C -3.921 4.679 -10.473 1.00 . A A . 13 LYS C 1 1
16 23912 1 1 13 LYS CA C -3.566 3.223 -10.139 1.00 . A A . 13 LYS CA 1 1
16 23913 1 1 13 LYS CB C -3.438 2.290 -11.356 1.00 . A A . 13 LYS CB 1 1
16 23914 1 1 13 LYS CD C -3.295 -0.281 -11.692 1.00 . A A . 13 LYS CD 1 1
16 23915 1 1 13 LYS CE C -2.483 -0.467 -12.971 1.00 . A A . 13 LYS CE 1 1
16 23916 1 1 13 LYS CG C -2.821 0.946 -10.902 1.00 . A A . 13 LYS CG 1 1
16 23917 1 1 13 LYS H H -5.332 2.149 -9.654 1.00 . A A . 13 LYS H 1 1
16 23918 1 1 13 LYS HA H -2.601 3.241 -9.632 1.00 . A A . 13 LYS HA 1 1
16 23919 1 1 13 LYS HB2 H -4.426 2.133 -11.790 1.00 . A A . 13 LYS HB2 1 1
16 23920 1 1 13 LYS HB3 H -2.796 2.745 -12.111 1.00 . A A . 13 LYS HB3 1 1
16 23921 1 1 13 LYS HD2 H -3.194 -1.172 -11.070 1.00 . A A . 13 LYS HD2 1 1
16 23922 1 1 13 LYS HD3 H -4.346 -0.166 -11.944 1.00 . A A . 13 LYS HD3 1 1
16 23923 1 1 13 LYS HE2 H -2.125 0.511 -13.292 1.00 . A A . 13 LYS HE2 1 1
16 23924 1 1 13 LYS HE3 H -1.619 -1.099 -12.755 1.00 . A A . 13 LYS HE3 1 1
16 23925 1 1 13 LYS HG2 H -1.735 1.017 -10.970 1.00 . A A . 13 LYS HG2 1 1
16 23926 1 1 13 LYS HG3 H -3.073 0.761 -9.858 1.00 . A A . 13 LYS HG3 1 1
16 23927 1 1 13 LYS HZ1 H -2.944 -0.788 -14.946 1.00 . A A . 13 LYS HZ1 1 1
16 23928 1 1 13 LYS HZ2 H -3.284 -2.079 -13.978 1.00 . A A . 13 LYS HZ2 1 1
16 23929 1 1 13 LYS HZ3 H -4.260 -0.752 -13.965 1.00 . A A . 13 LYS HZ3 1 1
16 23930 1 1 13 LYS N N -4.554 2.652 -9.241 1.00 . A A . 13 LYS N 1 1
16 23931 1 1 13 LYS NZ N -3.303 -1.070 -14.044 1.00 . A A . 13 LYS NZ 1 1
16 23932 1 1 13 LYS O O -3.166 5.333 -11.187 1.00 . A A . 13 LYS O 1 1
16 23933 1 1 14 LYS C C -5.038 7.466 -8.843 1.00 . A A . 14 LYS C 1 1
16 23934 1 1 14 LYS CA C -5.441 6.612 -10.045 1.00 . A A . 14 LYS CA 1 1
16 23935 1 1 14 LYS CB C -6.967 6.596 -10.216 1.00 . A A . 14 LYS CB 1 1
16 23936 1 1 14 LYS CD C -8.536 8.301 -9.146 1.00 . A A . 14 LYS CD 1 1
16 23937 1 1 14 LYS CE C -9.808 9.054 -9.548 1.00 . A A . 14 LYS CE 1 1
16 23938 1 1 14 LYS CG C -7.693 7.942 -10.385 1.00 . A A . 14 LYS CG 1 1
16 23939 1 1 14 LYS H H -5.591 4.614 -9.338 1.00 . A A . 14 LYS H 1 1
16 23940 1 1 14 LYS HA H -4.987 7.041 -10.940 1.00 . A A . 14 LYS HA 1 1
16 23941 1 1 14 LYS HB2 H -7.205 5.984 -11.086 1.00 . A A . 14 LYS HB2 1 1
16 23942 1 1 14 LYS HB3 H -7.385 6.098 -9.353 1.00 . A A . 14 LYS HB3 1 1
16 23943 1 1 14 LYS HD2 H -8.871 7.393 -8.645 1.00 . A A . 14 LYS HD2 1 1
16 23944 1 1 14 LYS HD3 H -7.943 8.879 -8.435 1.00 . A A . 14 LYS HD3 1 1
16 23945 1 1 14 LYS HE2 H -10.202 8.610 -10.465 1.00 . A A . 14 LYS HE2 1 1
16 23946 1 1 14 LYS HE3 H -10.555 8.911 -8.764 1.00 . A A . 14 LYS HE3 1 1
16 23947 1 1 14 LYS HG2 H -6.991 8.744 -10.620 1.00 . A A . 14 LYS HG2 1 1
16 23948 1 1 14 LYS HG3 H -8.366 7.841 -11.236 1.00 . A A . 14 LYS HG3 1 1
16 23949 1 1 14 LYS HZ1 H -9.220 10.905 -8.886 1.00 . A A . 14 LYS HZ1 1 1
16 23950 1 1 14 LYS HZ2 H -8.898 10.644 -10.481 1.00 . A A . 14 LYS HZ2 1 1
16 23951 1 1 14 LYS HZ3 H -10.442 10.954 -9.989 1.00 . A A . 14 LYS HZ3 1 1
16 23952 1 1 14 LYS N N -4.997 5.224 -9.892 1.00 . A A . 14 LYS N 1 1
16 23953 1 1 14 LYS NZ N -9.573 10.499 -9.742 1.00 . A A . 14 LYS NZ 1 1
16 23954 1 1 14 LYS O O -5.210 8.681 -8.878 1.00 . A A . 14 LYS O 1 1
16 23955 1 1 15 HIS C C -2.504 7.870 -6.967 1.00 . A A . 15 HIS C 1 1
16 23956 1 1 15 HIS CA C -3.983 7.634 -6.661 1.00 . A A . 15 HIS CA 1 1
16 23957 1 1 15 HIS CB C -4.276 6.886 -5.360 1.00 . A A . 15 HIS CB 1 1
16 23958 1 1 15 HIS CD2 C -6.572 5.781 -5.225 1.00 . A A . 15 HIS CD2 1 1
16 23959 1 1 15 HIS CE1 C -7.787 7.450 -4.496 1.00 . A A . 15 HIS CE1 1 1
16 23960 1 1 15 HIS CG C -5.750 6.856 -5.051 1.00 . A A . 15 HIS CG 1 1
16 23961 1 1 15 HIS H H -4.452 5.859 -7.696 1.00 . A A . 15 HIS H 1 1
16 23962 1 1 15 HIS HA H -4.468 8.609 -6.613 1.00 . A A . 15 HIS HA 1 1
16 23963 1 1 15 HIS HB2 H -3.893 5.868 -5.427 1.00 . A A . 15 HIS HB2 1 1
16 23964 1 1 15 HIS HB3 H -3.780 7.378 -4.543 1.00 . A A . 15 HIS HB3 1 1
16 23965 1 1 15 HIS HD1 H -6.214 8.814 -4.285 1.00 . A A . 15 HIS HD1 1 1
16 23966 1 1 15 HIS HD2 H -6.259 4.798 -5.546 1.00 . A A . 15 HIS HD2 1 1
16 23967 1 1 15 HIS HE1 H -8.630 8.025 -4.141 1.00 . A A . 15 HIS HE1 1 1
16 23968 1 1 15 HIS N N -4.530 6.866 -7.762 1.00 . A A . 15 HIS N 1 1
16 23969 1 1 15 HIS ND1 N -6.522 7.898 -4.581 1.00 . A A . 15 HIS ND1 1 1
16 23970 1 1 15 HIS NE2 N -7.870 6.176 -4.896 1.00 . A A . 15 HIS NE2 1 1
16 23971 1 1 15 HIS O O -2.191 8.436 -8.003 1.00 . A A . 15 HIS O 1 1
16 23972 1 1 16 ASN C C 0.317 8.923 -6.755 1.00 . A A . 16 ASN C 1 1
16 23973 1 1 16 ASN CA C -0.142 7.522 -6.333 1.00 . A A . 16 ASN CA 1 1
16 23974 1 1 16 ASN CB C 0.372 6.390 -7.248 1.00 . A A . 16 ASN CB 1 1
16 23975 1 1 16 ASN CG C -0.163 6.396 -8.678 1.00 . A A . 16 ASN CG 1 1
16 23976 1 1 16 ASN H H -1.892 7.061 -5.225 1.00 . A A . 16 ASN H 1 1
16 23977 1 1 16 ASN HA H 0.311 7.369 -5.358 1.00 . A A . 16 ASN HA 1 1
16 23978 1 1 16 ASN HB2 H 1.459 6.460 -7.305 1.00 . A A . 16 ASN HB2 1 1
16 23979 1 1 16 ASN HB3 H 0.119 5.433 -6.798 1.00 . A A . 16 ASN HB3 1 1
16 23980 1 1 16 ASN HD21 H -1.830 5.315 -8.172 1.00 . A A . 16 ASN HD21 1 1
16 23981 1 1 16 ASN HD22 H -1.669 5.840 -9.853 1.00 . A A . 16 ASN HD22 1 1
16 23982 1 1 16 ASN N N -1.583 7.414 -6.118 1.00 . A A . 16 ASN N 1 1
16 23983 1 1 16 ASN ND2 N -1.306 5.758 -8.910 1.00 . A A . 16 ASN ND2 1 1
16 23984 1 1 16 ASN O O 1.202 9.062 -7.592 1.00 . A A . 16 ASN O 1 1
16 23985 1 1 16 ASN OD1 O 0.463 6.910 -9.594 1.00 . A A . 16 ASN OD1 1 1
16 23986 1 1 17 HIS C C 0.939 12.006 -5.460 1.00 . A A . 17 HIS C 1 1
16 23987 1 1 17 HIS CA C 0.070 11.342 -6.530 1.00 . A A . 17 HIS CA 1 1
16 23988 1 1 17 HIS CB C -1.227 12.118 -6.809 1.00 . A A . 17 HIS CB 1 1
16 23989 1 1 17 HIS CD2 C -2.900 11.137 -8.502 1.00 . A A . 17 HIS CD2 1 1
16 23990 1 1 17 HIS CE1 C -2.070 11.950 -10.363 1.00 . A A . 17 HIS CE1 1 1
16 23991 1 1 17 HIS CG C -1.788 11.873 -8.188 1.00 . A A . 17 HIS CG 1 1
16 23992 1 1 17 HIS H H -0.877 9.815 -5.367 1.00 . A A . 17 HIS H 1 1
16 23993 1 1 17 HIS HA H 0.650 11.339 -7.452 1.00 . A A . 17 HIS HA 1 1
16 23994 1 1 17 HIS HB2 H -1.978 11.854 -6.064 1.00 . A A . 17 HIS HB2 1 1
16 23995 1 1 17 HIS HB3 H -1.029 13.187 -6.727 1.00 . A A . 17 HIS HB3 1 1
16 23996 1 1 17 HIS HD1 H -0.443 12.933 -9.471 1.00 . A A . 17 HIS HD1 1 1
16 23997 1 1 17 HIS HD2 H -3.506 10.572 -7.809 1.00 . A A . 17 HIS HD2 1 1
16 23998 1 1 17 HIS HE1 H -1.916 12.163 -11.412 1.00 . A A . 17 HIS HE1 1 1
16 23999 1 1 17 HIS N N -0.244 9.973 -6.140 1.00 . A A . 17 HIS N 1 1
16 24000 1 1 17 HIS ND1 N -1.278 12.378 -9.364 1.00 . A A . 17 HIS ND1 1 1
16 24001 1 1 17 HIS NE2 N -3.081 11.211 -9.886 1.00 . A A . 17 HIS NE2 1 1
16 24002 1 1 17 HIS O O 2.154 12.089 -5.604 1.00 . A A . 17 HIS O 1 1
16 24003 1 1 18 SER C C 0.141 13.087 -2.018 1.00 . A A . 18 SER C 1 1
16 24004 1 1 18 SER CA C 0.987 13.164 -3.286 1.00 . A A . 18 SER CA 1 1
16 24005 1 1 18 SER CB C 1.232 14.636 -3.652 1.00 . A A . 18 SER CB 1 1
16 24006 1 1 18 SER H H -0.682 12.320 -4.336 1.00 . A A . 18 SER H 1 1
16 24007 1 1 18 SER HA H 1.946 12.681 -3.090 1.00 . A A . 18 SER HA 1 1
16 24008 1 1 18 SER HB2 H 0.530 14.947 -4.428 1.00 . A A . 18 SER HB2 1 1
16 24009 1 1 18 SER HB3 H 1.082 15.267 -2.774 1.00 . A A . 18 SER HB3 1 1
16 24010 1 1 18 SER HG H 2.645 15.701 -4.473 1.00 . A A . 18 SER HG 1 1
16 24011 1 1 18 SER N N 0.308 12.485 -4.387 1.00 . A A . 18 SER N 1 1
16 24012 1 1 18 SER O O 0.653 12.812 -0.939 1.00 . A A . 18 SER O 1 1
16 24013 1 1 18 SER OG O 2.553 14.815 -4.114 1.00 . A A . 18 SER OG 1 1
16 24014 1 1 19 LYS C C -2.937 11.963 -1.086 1.00 . A A . 19 LYS C 1 1
16 24015 1 1 19 LYS CA C -2.105 13.247 -1.020 1.00 . A A . 19 LYS CA 1 1
16 24016 1 1 19 LYS CB C -2.953 14.534 -0.985 1.00 . A A . 19 LYS CB 1 1
16 24017 1 1 19 LYS CD C -1.149 16.165 -0.174 1.00 . A A . 19 LYS CD 1 1
16 24018 1 1 19 LYS CE C -0.960 17.382 0.743 1.00 . A A . 19 LYS CE 1 1
16 24019 1 1 19 LYS CG C -2.505 15.508 0.114 1.00 . A A . 19 LYS CG 1 1
16 24020 1 1 19 LYS H H -1.566 13.468 -3.057 1.00 . A A . 19 LYS H 1 1
16 24021 1 1 19 LYS HA H -1.538 13.189 -0.087 1.00 . A A . 19 LYS HA 1 1
16 24022 1 1 19 LYS HB2 H -2.925 15.036 -1.953 1.00 . A A . 19 LYS HB2 1 1
16 24023 1 1 19 LYS HB3 H -3.995 14.288 -0.789 1.00 . A A . 19 LYS HB3 1 1
16 24024 1 1 19 LYS HD2 H -0.356 15.442 0.021 1.00 . A A . 19 LYS HD2 1 1
16 24025 1 1 19 LYS HD3 H -1.090 16.474 -1.218 1.00 . A A . 19 LYS HD3 1 1
16 24026 1 1 19 LYS HE2 H -1.324 17.126 1.741 1.00 . A A . 19 LYS HE2 1 1
16 24027 1 1 19 LYS HE3 H 0.105 17.608 0.821 1.00 . A A . 19 LYS HE3 1 1
16 24028 1 1 19 LYS HG2 H -3.263 16.286 0.206 1.00 . A A . 19 LYS HG2 1 1
16 24029 1 1 19 LYS HG3 H -2.451 14.980 1.068 1.00 . A A . 19 LYS HG3 1 1
16 24030 1 1 19 LYS HZ1 H -1.009 19.274 -0.068 1.00 . A A . 19 LYS HZ1 1 1
16 24031 1 1 19 LYS HZ2 H -2.277 18.336 -0.531 1.00 . A A . 19 LYS HZ2 1 1
16 24032 1 1 19 LYS HZ3 H -2.239 18.982 0.979 1.00 . A A . 19 LYS HZ3 1 1
16 24033 1 1 19 LYS N N -1.173 13.293 -2.143 1.00 . A A . 19 LYS N 1 1
16 24034 1 1 19 LYS NZ N -1.675 18.579 0.243 1.00 . A A . 19 LYS NZ 1 1
16 24035 1 1 19 LYS O O -4.058 11.918 -0.592 1.00 . A A . 19 LYS O 1 1
16 24036 1 1 20 SER C C -1.902 8.658 -2.362 1.00 . A A . 20 SER C 1 1
16 24037 1 1 20 SER CA C -2.979 9.585 -1.784 1.00 . A A . 20 SER CA 1 1
16 24038 1 1 20 SER CB C -4.244 9.605 -2.646 1.00 . A A . 20 SER CB 1 1
16 24039 1 1 20 SER H H -1.428 10.985 -1.989 1.00 . A A . 20 SER H 1 1
16 24040 1 1 20 SER HA H -3.269 9.219 -0.800 1.00 . A A . 20 SER HA 1 1
16 24041 1 1 20 SER HB2 H -4.141 10.345 -3.439 1.00 . A A . 20 SER HB2 1 1
16 24042 1 1 20 SER HB3 H -4.384 8.622 -3.079 1.00 . A A . 20 SER HB3 1 1
16 24043 1 1 20 SER HG H -5.226 10.529 -1.221 1.00 . A A . 20 SER HG 1 1
16 24044 1 1 20 SER N N -2.392 10.915 -1.702 1.00 . A A . 20 SER N 1 1
16 24045 1 1 20 SER O O -1.908 8.338 -3.545 1.00 . A A . 20 SER O 1 1
16 24046 1 1 20 SER OG O -5.414 9.869 -1.900 1.00 . A A . 20 SER OG 1 1
16 24047 1 1 21 THR C C -0.680 5.876 -1.419 1.00 . A A . 21 THR C 1 1
16 24048 1 1 21 THR CA C -0.010 7.182 -1.841 1.00 . A A . 21 THR CA 1 1
16 24049 1 1 21 THR CB C 1.310 7.459 -1.121 1.00 . A A . 21 THR CB 1 1
16 24050 1 1 21 THR CG2 C 2.284 6.289 -1.182 1.00 . A A . 21 THR CG2 1 1
16 24051 1 1 21 THR H H -0.911 8.597 -0.600 1.00 . A A . 21 THR H 1 1
16 24052 1 1 21 THR HA H 0.193 7.141 -2.912 1.00 . A A . 21 THR HA 1 1
16 24053 1 1 21 THR HB H 1.122 7.696 -0.073 1.00 . A A . 21 THR HB 1 1
16 24054 1 1 21 THR HG1 H 2.700 8.797 -1.291 1.00 . A A . 21 THR HG1 1 1
16 24055 1 1 21 THR HG21 H 2.072 5.618 -0.349 1.00 . A A . 21 THR HG21 1 1
16 24056 1 1 21 THR HG22 H 2.179 5.758 -2.129 1.00 . A A . 21 THR HG22 1 1
16 24057 1 1 21 THR HG23 H 3.302 6.654 -1.087 1.00 . A A . 21 THR HG23 1 1
16 24058 1 1 21 THR N N -0.923 8.271 -1.553 1.00 . A A . 21 THR N 1 1
16 24059 1 1 21 THR O O -0.507 5.398 -0.297 1.00 . A A . 21 THR O 1 1
16 24060 1 1 21 THR OG1 O 1.887 8.581 -1.752 1.00 . A A . 21 THR OG1 1 1
16 24061 1 1 22 TRP C C -0.893 3.008 -2.729 1.00 . A A . 22 TRP C 1 1
16 24062 1 1 22 TRP CA C -1.944 3.942 -2.168 1.00 . A A . 22 TRP CA 1 1
16 24063 1 1 22 TRP CB C -3.262 3.751 -2.913 1.00 . A A . 22 TRP CB 1 1
16 24064 1 1 22 TRP CD1 C -4.420 5.231 -1.208 1.00 . A A . 22 TRP CD1 1 1
16 24065 1 1 22 TRP CD2 C -5.845 4.104 -2.513 1.00 . A A . 22 TRP CD2 1 1
16 24066 1 1 22 TRP CE2 C -6.631 4.906 -1.640 1.00 . A A . 22 TRP CE2 1 1
16 24067 1 1 22 TRP CE3 C -6.521 3.263 -3.415 1.00 . A A . 22 TRP CE3 1 1
16 24068 1 1 22 TRP CG C -4.442 4.360 -2.240 1.00 . A A . 22 TRP CG 1 1
16 24069 1 1 22 TRP CH2 C -8.674 4.102 -2.647 1.00 . A A . 22 TRP CH2 1 1
16 24070 1 1 22 TRP CZ2 C -8.031 4.901 -1.686 1.00 . A A . 22 TRP CZ2 1 1
16 24071 1 1 22 TRP CZ3 C -7.923 3.277 -3.506 1.00 . A A . 22 TRP CZ3 1 1
16 24072 1 1 22 TRP H H -1.639 5.745 -3.223 1.00 . A A . 22 TRP H 1 1
16 24073 1 1 22 TRP HA H -2.082 3.713 -1.114 1.00 . A A . 22 TRP HA 1 1
16 24074 1 1 22 TRP HB2 H -3.169 4.165 -3.918 1.00 . A A . 22 TRP HB2 1 1
16 24075 1 1 22 TRP HB3 H -3.466 2.685 -3.019 1.00 . A A . 22 TRP HB3 1 1
16 24076 1 1 22 TRP HD1 H -3.536 5.607 -0.715 1.00 . A A . 22 TRP HD1 1 1
16 24077 1 1 22 TRP HE1 H -5.908 6.176 -0.070 1.00 . A A . 22 TRP HE1 1 1
16 24078 1 1 22 TRP HE3 H -5.936 2.626 -4.054 1.00 . A A . 22 TRP HE3 1 1
16 24079 1 1 22 TRP HH2 H -9.747 4.115 -2.725 1.00 . A A . 22 TRP HH2 1 1
16 24080 1 1 22 TRP HZ2 H -8.598 5.513 -1.002 1.00 . A A . 22 TRP HZ2 1 1
16 24081 1 1 22 TRP HZ3 H -8.421 2.655 -4.234 1.00 . A A . 22 TRP HZ3 1 1
16 24082 1 1 22 TRP N N -1.491 5.314 -2.319 1.00 . A A . 22 TRP N 1 1
16 24083 1 1 22 TRP NE1 N -5.709 5.560 -0.854 1.00 . A A . 22 TRP NE1 1 1
16 24084 1 1 22 TRP O O 0.069 3.469 -3.336 1.00 . A A . 22 TRP O 1 1
16 24085 1 1 23 LEU C C -0.955 -0.685 -2.929 1.00 . A A . 23 LEU C 1 1
16 24086 1 1 23 LEU CA C -0.244 0.655 -3.109 1.00 . A A . 23 LEU CA 1 1
16 24087 1 1 23 LEU CB C 1.131 0.703 -2.425 1.00 . A A . 23 LEU CB 1 1
16 24088 1 1 23 LEU CD1 C 0.798 -0.713 -0.387 1.00 . A A . 23 LEU CD1 1 1
16 24089 1 1 23 LEU CD2 C 2.422 1.161 -0.323 1.00 . A A . 23 LEU CD2 1 1
16 24090 1 1 23 LEU CG C 1.077 0.693 -0.890 1.00 . A A . 23 LEU CG 1 1
16 24091 1 1 23 LEU H H -1.896 1.389 -2.023 1.00 . A A . 23 LEU H 1 1
16 24092 1 1 23 LEU HA H -0.104 0.816 -4.177 1.00 . A A . 23 LEU HA 1 1
16 24093 1 1 23 LEU HB2 H 1.755 -0.118 -2.782 1.00 . A A . 23 LEU HB2 1 1
16 24094 1 1 23 LEU HB3 H 1.627 1.620 -2.733 1.00 . A A . 23 LEU HB3 1 1
16 24095 1 1 23 LEU HD11 H -0.220 -1.018 -0.595 1.00 . A A . 23 LEU HD11 1 1
16 24096 1 1 23 LEU HD12 H 1.490 -1.381 -0.886 1.00 . A A . 23 LEU HD12 1 1
16 24097 1 1 23 LEU HD13 H 0.936 -0.730 0.688 1.00 . A A . 23 LEU HD13 1 1
16 24098 1 1 23 LEU HD21 H 2.814 0.446 0.398 1.00 . A A . 23 LEU HD21 1 1
16 24099 1 1 23 LEU HD22 H 3.160 1.278 -1.116 1.00 . A A . 23 LEU HD22 1 1
16 24100 1 1 23 LEU HD23 H 2.279 2.124 0.164 1.00 . A A . 23 LEU HD23 1 1
16 24101 1 1 23 LEU HG H 0.300 1.358 -0.516 1.00 . A A . 23 LEU HG 1 1
16 24102 1 1 23 LEU N N -1.097 1.702 -2.568 1.00 . A A . 23 LEU N 1 1
16 24103 1 1 23 LEU O O -2.081 -0.722 -2.426 1.00 . A A . 23 LEU O 1 1
16 24104 1 1 24 ILE C C 0.141 -3.926 -2.401 1.00 . A A . 24 ILE C 1 1
16 24105 1 1 24 ILE CA C -0.839 -3.121 -3.245 1.00 . A A . 24 ILE CA 1 1
16 24106 1 1 24 ILE CB C -0.951 -3.731 -4.659 1.00 . A A . 24 ILE CB 1 1
16 24107 1 1 24 ILE CD1 C -1.799 -3.231 -7.036 1.00 . A A . 24 ILE CD1 1 1
16 24108 1 1 24 ILE CG1 C -1.745 -2.790 -5.569 1.00 . A A . 24 ILE CG1 1 1
16 24109 1 1 24 ILE CG2 C -1.554 -5.142 -4.573 1.00 . A A . 24 ILE CG2 1 1
16 24110 1 1 24 ILE H H 0.655 -1.722 -3.654 1.00 . A A . 24 ILE H 1 1
16 24111 1 1 24 ILE HA H -1.843 -3.060 -2.790 1.00 . A A . 24 ILE HA 1 1
16 24112 1 1 24 ILE HB H 0.038 -3.830 -5.091 1.00 . A A . 24 ILE HB 1 1
16 24113 1 1 24 ILE HD11 H -0.827 -3.615 -7.346 1.00 . A A . 24 ILE HD11 1 1
16 24114 1 1 24 ILE HD12 H -2.558 -3.998 -7.178 1.00 . A A . 24 ILE HD12 1 1
16 24115 1 1 24 ILE HD13 H -2.048 -2.372 -7.659 1.00 . A A . 24 ILE HD13 1 1
16 24116 1 1 24 ILE HG12 H -2.742 -2.694 -5.158 1.00 . A A . 24 ILE HG12 1 1
16 24117 1 1 24 ILE HG13 H -1.270 -1.812 -5.561 1.00 . A A . 24 ILE HG13 1 1
16 24118 1 1 24 ILE HG21 H -2.434 -5.136 -3.931 1.00 . A A . 24 ILE HG21 1 1
16 24119 1 1 24 ILE HG22 H -1.811 -5.506 -5.568 1.00 . A A . 24 ILE HG22 1 1
16 24120 1 1 24 ILE HG23 H -0.818 -5.830 -4.156 1.00 . A A . 24 ILE HG23 1 1
16 24121 1 1 24 ILE N N -0.292 -1.781 -3.297 1.00 . A A . 24 ILE N 1 1
16 24122 1 1 24 ILE O O 1.222 -4.289 -2.868 1.00 . A A . 24 ILE O 1 1
16 24123 1 1 25 LEU C C -0.251 -6.310 -0.118 1.00 . A A . 25 LEU C 1 1
16 24124 1 1 25 LEU CA C 0.573 -5.045 -0.281 1.00 . A A . 25 LEU CA 1 1
16 24125 1 1 25 LEU CB C 0.850 -4.329 1.054 1.00 . A A . 25 LEU CB 1 1
16 24126 1 1 25 LEU CD1 C 2.285 -2.483 2.040 1.00 . A A . 25 LEU CD1 1 1
16 24127 1 1 25 LEU CD2 C 3.326 -4.492 1.043 1.00 . A A . 25 LEU CD2 1 1
16 24128 1 1 25 LEU CG C 2.155 -3.543 0.953 1.00 . A A . 25 LEU CG 1 1
16 24129 1 1 25 LEU H H -1.068 -3.833 -0.774 1.00 . A A . 25 LEU H 1 1
16 24130 1 1 25 LEU HA H 1.517 -5.298 -0.762 1.00 . A A . 25 LEU HA 1 1
16 24131 1 1 25 LEU HB2 H 0.045 -3.632 1.255 1.00 . A A . 25 LEU HB2 1 1
16 24132 1 1 25 LEU HB3 H 0.912 -5.040 1.879 1.00 . A A . 25 LEU HB3 1 1
16 24133 1 1 25 LEU HD11 H 2.754 -2.906 2.923 1.00 . A A . 25 LEU HD11 1 1
16 24134 1 1 25 LEU HD12 H 2.900 -1.668 1.667 1.00 . A A . 25 LEU HD12 1 1
16 24135 1 1 25 LEU HD13 H 1.300 -2.111 2.317 1.00 . A A . 25 LEU HD13 1 1
16 24136 1 1 25 LEU HD21 H 2.986 -5.468 0.753 1.00 . A A . 25 LEU HD21 1 1
16 24137 1 1 25 LEU HD22 H 4.113 -4.140 0.378 1.00 . A A . 25 LEU HD22 1 1
16 24138 1 1 25 LEU HD23 H 3.680 -4.569 2.065 1.00 . A A . 25 LEU HD23 1 1
16 24139 1 1 25 LEU HG H 2.200 -3.076 -0.022 1.00 . A A . 25 LEU HG 1 1
16 24140 1 1 25 LEU N N -0.192 -4.168 -1.139 1.00 . A A . 25 LEU N 1 1
16 24141 1 1 25 LEU O O -1.280 -6.278 0.530 1.00 . A A . 25 LEU O 1 1
16 24142 1 1 26 HIS C C -1.896 -8.713 -1.017 1.00 . A A . 26 HIS C 1 1
16 24143 1 1 26 HIS CA C -0.448 -8.728 -0.549 1.00 . A A . 26 HIS CA 1 1
16 24144 1 1 26 HIS CB C -0.355 -9.228 0.908 1.00 . A A . 26 HIS CB 1 1
16 24145 1 1 26 HIS CD2 C 1.883 -9.096 2.141 1.00 . A A . 26 HIS CD2 1 1
16 24146 1 1 26 HIS CE1 C 2.668 -11.101 1.701 1.00 . A A . 26 HIS CE1 1 1
16 24147 1 1 26 HIS CG C 0.990 -9.742 1.331 1.00 . A A . 26 HIS CG 1 1
16 24148 1 1 26 HIS H H 0.981 -7.385 -1.314 1.00 . A A . 26 HIS H 1 1
16 24149 1 1 26 HIS HA H 0.092 -9.437 -1.178 1.00 . A A . 26 HIS HA 1 1
16 24150 1 1 26 HIS HB2 H -0.671 -8.446 1.600 1.00 . A A . 26 HIS HB2 1 1
16 24151 1 1 26 HIS HB3 H -1.045 -10.062 1.038 1.00 . A A . 26 HIS HB3 1 1
16 24152 1 1 26 HIS HD1 H 1.053 -11.717 0.508 1.00 . A A . 26 HIS HD1 1 1
16 24153 1 1 26 HIS HD2 H 1.786 -8.097 2.538 1.00 . A A . 26 HIS HD2 1 1
16 24154 1 1 26 HIS HE1 H 3.312 -11.971 1.669 1.00 . A A . 26 HIS HE1 1 1
16 24155 1 1 26 HIS N N 0.170 -7.422 -0.716 1.00 . A A . 26 HIS N 1 1
16 24156 1 1 26 HIS ND1 N 1.486 -11.000 1.069 1.00 . A A . 26 HIS ND1 1 1
16 24157 1 1 26 HIS NE2 N 2.936 -9.975 2.385 1.00 . A A . 26 HIS NE2 1 1
16 24158 1 1 26 HIS O O -2.786 -8.935 -0.204 1.00 . A A . 26 HIS O 1 1
16 24159 1 1 27 HIS C C -4.439 -7.767 -1.991 1.00 . A A . 27 HIS C 1 1
16 24160 1 1 27 HIS CA C -3.466 -8.496 -2.919 1.00 . A A . 27 HIS CA 1 1
16 24161 1 1 27 HIS CB C -3.991 -9.921 -3.180 1.00 . A A . 27 HIS CB 1 1
16 24162 1 1 27 HIS CD2 C -2.563 -11.014 -5.016 1.00 . A A . 27 HIS CD2 1 1
16 24163 1 1 27 HIS CE1 C -1.471 -12.484 -3.796 1.00 . A A . 27 HIS CE1 1 1
16 24164 1 1 27 HIS CG C -2.967 -10.886 -3.715 1.00 . A A . 27 HIS CG 1 1
16 24165 1 1 27 HIS H H -1.375 -8.299 -2.945 1.00 . A A . 27 HIS H 1 1
16 24166 1 1 27 HIS HA H -3.408 -7.964 -3.868 1.00 . A A . 27 HIS HA 1 1
16 24167 1 1 27 HIS HB2 H -4.354 -10.345 -2.241 1.00 . A A . 27 HIS HB2 1 1
16 24168 1 1 27 HIS HB3 H -4.837 -9.870 -3.866 1.00 . A A . 27 HIS HB3 1 1
16 24169 1 1 27 HIS HD1 H -2.390 -11.960 -1.969 1.00 . A A . 27 HIS HD1 1 1
16 24170 1 1 27 HIS HD2 H -2.921 -10.434 -5.856 1.00 . A A . 27 HIS HD2 1 1
16 24171 1 1 27 HIS HE1 H -0.803 -13.281 -3.501 1.00 . A A . 27 HIS HE1 1 1
16 24172 1 1 27 HIS N N -2.129 -8.582 -2.331 1.00 . A A . 27 HIS N 1 1
16 24173 1 1 27 HIS ND1 N -2.281 -11.811 -2.962 1.00 . A A . 27 HIS ND1 1 1
16 24174 1 1 27 HIS NE2 N -1.608 -12.037 -5.055 1.00 . A A . 27 HIS NE2 1 1
16 24175 1 1 27 HIS O O -5.510 -8.261 -1.668 1.00 . A A . 27 HIS O 1 1
16 24176 1 1 28 LYS C C -4.444 -4.288 -1.051 1.00 . A A . 28 LYS C 1 1
16 24177 1 1 28 LYS CA C -4.867 -5.703 -0.731 1.00 . A A . 28 LYS CA 1 1
16 24178 1 1 28 LYS CB C -4.658 -5.999 0.755 1.00 . A A . 28 LYS CB 1 1
16 24179 1 1 28 LYS CD C -5.156 -8.201 1.872 1.00 . A A . 28 LYS CD 1 1
16 24180 1 1 28 LYS CE C -6.219 -8.986 2.637 1.00 . A A . 28 LYS CE 1 1
16 24181 1 1 28 LYS CG C -5.751 -6.904 1.328 1.00 . A A . 28 LYS CG 1 1
16 24182 1 1 28 LYS H H -3.146 -6.209 -1.823 1.00 . A A . 28 LYS H 1 1
16 24183 1 1 28 LYS HA H -5.904 -5.851 -1.002 1.00 . A A . 28 LYS HA 1 1
16 24184 1 1 28 LYS HB2 H -3.687 -6.469 0.888 1.00 . A A . 28 LYS HB2 1 1
16 24185 1 1 28 LYS HB3 H -4.665 -5.061 1.312 1.00 . A A . 28 LYS HB3 1 1
16 24186 1 1 28 LYS HD2 H -4.836 -8.806 1.027 1.00 . A A . 28 LYS HD2 1 1
16 24187 1 1 28 LYS HD3 H -4.294 -7.998 2.511 1.00 . A A . 28 LYS HD3 1 1
16 24188 1 1 28 LYS HE2 H -7.176 -8.882 2.113 1.00 . A A . 28 LYS HE2 1 1
16 24189 1 1 28 LYS HE3 H -5.936 -10.039 2.625 1.00 . A A . 28 LYS HE3 1 1
16 24190 1 1 28 LYS HG2 H -6.280 -6.373 2.116 1.00 . A A . 28 LYS HG2 1 1
16 24191 1 1 28 LYS HG3 H -6.475 -7.160 0.561 1.00 . A A . 28 LYS HG3 1 1
16 24192 1 1 28 LYS HZ1 H -6.969 -9.130 4.543 1.00 . A A . 28 LYS HZ1 1 1
16 24193 1 1 28 LYS HZ2 H -5.430 -8.540 4.481 1.00 . A A . 28 LYS HZ2 1 1
16 24194 1 1 28 LYS HZ3 H -6.704 -7.584 4.057 1.00 . A A . 28 LYS HZ3 1 1
16 24195 1 1 28 LYS N N -4.043 -6.580 -1.542 1.00 . A A . 28 LYS N 1 1
16 24196 1 1 28 LYS NZ N -6.338 -8.525 4.037 1.00 . A A . 28 LYS NZ 1 1
16 24197 1 1 28 LYS O O -3.345 -4.089 -1.557 1.00 . A A . 28 LYS O 1 1
16 24198 1 1 29 VAL C C -4.852 -1.227 0.191 1.00 . A A . 29 VAL C 1 1
16 24199 1 1 29 VAL CA C -5.060 -1.941 -1.121 1.00 . A A . 29 VAL CA 1 1
16 24200 1 1 29 VAL CB C -6.315 -1.460 -1.829 1.00 . A A . 29 VAL CB 1 1
16 24201 1 1 29 VAL CG1 C -6.217 0.001 -2.188 1.00 . A A . 29 VAL CG1 1 1
16 24202 1 1 29 VAL CG2 C -6.610 -2.226 -3.098 1.00 . A A . 29 VAL CG2 1 1
16 24203 1 1 29 VAL H H -6.129 -3.380 -0.206 1.00 . A A . 29 VAL H 1 1
16 24204 1 1 29 VAL HA H -4.190 -1.833 -1.766 1.00 . A A . 29 VAL HA 1 1
16 24205 1 1 29 VAL HB H -7.143 -1.615 -1.167 1.00 . A A . 29 VAL HB 1 1
16 24206 1 1 29 VAL HG11 H -7.175 0.315 -2.597 1.00 . A A . 29 VAL HG11 1 1
16 24207 1 1 29 VAL HG12 H -5.985 0.547 -1.282 1.00 . A A . 29 VAL HG12 1 1
16 24208 1 1 29 VAL HG13 H -5.424 0.146 -2.914 1.00 . A A . 29 VAL HG13 1 1
16 24209 1 1 29 VAL HG21 H -6.674 -3.278 -2.868 1.00 . A A . 29 VAL HG21 1 1
16 24210 1 1 29 VAL HG22 H -7.553 -1.877 -3.520 1.00 . A A . 29 VAL HG22 1 1
16 24211 1 1 29 VAL HG23 H -5.795 -2.063 -3.787 1.00 . A A . 29 VAL HG23 1 1
16 24212 1 1 29 VAL N N -5.279 -3.303 -0.746 1.00 . A A . 29 VAL N 1 1
16 24213 1 1 29 VAL O O -5.722 -1.248 1.063 1.00 . A A . 29 VAL O 1 1
16 24214 1 1 30 TYR C C -3.150 1.543 1.194 1.00 . A A . 30 TYR C 1 1
16 24215 1 1 30 TYR CA C -3.340 0.075 1.545 1.00 . A A . 30 TYR CA 1 1
16 24216 1 1 30 TYR CB C -2.062 -0.569 2.045 1.00 . A A . 30 TYR CB 1 1
16 24217 1 1 30 TYR CD1 C -2.296 -3.101 2.005 1.00 . A A . 30 TYR CD1 1 1
16 24218 1 1 30 TYR CD2 C -2.311 -1.951 4.138 1.00 . A A . 30 TYR CD2 1 1
16 24219 1 1 30 TYR CE1 C -2.323 -4.335 2.680 1.00 . A A . 30 TYR CE1 1 1
16 24220 1 1 30 TYR CE2 C -2.392 -3.186 4.796 1.00 . A A . 30 TYR CE2 1 1
16 24221 1 1 30 TYR CG C -2.233 -1.903 2.739 1.00 . A A . 30 TYR CG 1 1
16 24222 1 1 30 TYR CZ C -2.326 -4.391 4.080 1.00 . A A . 30 TYR CZ 1 1
16 24223 1 1 30 TYR H H -2.969 -0.611 -0.366 1.00 . A A . 30 TYR H 1 1
16 24224 1 1 30 TYR HA H -4.116 -0.015 2.303 1.00 . A A . 30 TYR HA 1 1
16 24225 1 1 30 TYR HB2 H -1.373 -0.690 1.215 1.00 . A A . 30 TYR HB2 1 1
16 24226 1 1 30 TYR HB3 H -1.605 0.132 2.716 1.00 . A A . 30 TYR HB3 1 1
16 24227 1 1 30 TYR HD1 H -2.287 -3.085 0.926 1.00 . A A . 30 TYR HD1 1 1
16 24228 1 1 30 TYR HD2 H -2.311 -1.036 4.703 1.00 . A A . 30 TYR HD2 1 1
16 24229 1 1 30 TYR HE1 H -2.360 -5.268 2.161 1.00 . A A . 30 TYR HE1 1 1
16 24230 1 1 30 TYR HE2 H -2.511 -3.234 5.851 1.00 . A A . 30 TYR HE2 1 1
16 24231 1 1 30 TYR HH H -2.169 -5.533 5.666 1.00 . A A . 30 TYR HH 1 1
16 24232 1 1 30 TYR N N -3.688 -0.621 0.345 1.00 . A A . 30 TYR N 1 1
16 24233 1 1 30 TYR O O -2.824 1.868 0.052 1.00 . A A . 30 TYR O 1 1
16 24234 1 1 30 TYR OH O -2.323 -5.596 4.722 1.00 . A A . 30 TYR OH 1 1
16 24235 1 1 31 ASP C C -2.162 4.204 3.178 1.00 . A A . 31 ASP C 1 1
16 24236 1 1 31 ASP CA C -3.141 3.845 2.089 1.00 . A A . 31 ASP CA 1 1
16 24237 1 1 31 ASP CB C -4.469 4.569 2.308 1.00 . A A . 31 ASP CB 1 1
16 24238 1 1 31 ASP CG C -4.354 6.087 2.211 1.00 . A A . 31 ASP CG 1 1
16 24239 1 1 31 ASP H H -3.552 2.088 3.119 1.00 . A A . 31 ASP H 1 1
16 24240 1 1 31 ASP HA H -2.737 4.115 1.114 1.00 . A A . 31 ASP HA 1 1
16 24241 1 1 31 ASP HB2 H -5.166 4.220 1.550 1.00 . A A . 31 ASP HB2 1 1
16 24242 1 1 31 ASP HB3 H -4.845 4.329 3.303 1.00 . A A . 31 ASP HB3 1 1
16 24243 1 1 31 ASP N N -3.314 2.411 2.187 1.00 . A A . 31 ASP N 1 1
16 24244 1 1 31 ASP O O -2.456 4.033 4.361 1.00 . A A . 31 ASP O 1 1
16 24245 1 1 31 ASP OD1 O -3.312 6.638 2.627 1.00 . A A . 31 ASP OD1 1 1
16 24246 1 1 31 ASP OD2 O -5.288 6.709 1.664 1.00 . A A . 31 ASP OD2 1 1
16 24247 1 1 32 LEU C C 0.421 6.504 3.424 1.00 . A A . 32 LEU C 1 1
16 24248 1 1 32 LEU CA C 0.037 5.053 3.719 1.00 . A A . 32 LEU CA 1 1
16 24249 1 1 32 LEU CB C 1.222 4.076 3.771 1.00 . A A . 32 LEU CB 1 1
16 24250 1 1 32 LEU CD1 C 2.531 2.131 2.968 1.00 . A A . 32 LEU CD1 1 1
16 24251 1 1 32 LEU CD2 C 0.247 1.743 3.809 1.00 . A A . 32 LEU CD2 1 1
16 24252 1 1 32 LEU CG C 1.127 2.728 3.044 1.00 . A A . 32 LEU CG 1 1
16 24253 1 1 32 LEU H H -0.782 4.743 1.783 1.00 . A A . 32 LEU H 1 1
16 24254 1 1 32 LEU HA H -0.405 5.054 4.717 1.00 . A A . 32 LEU HA 1 1
16 24255 1 1 32 LEU HB2 H 2.100 4.590 3.404 1.00 . A A . 32 LEU HB2 1 1
16 24256 1 1 32 LEU HB3 H 1.381 3.845 4.819 1.00 . A A . 32 LEU HB3 1 1
16 24257 1 1 32 LEU HD11 H 2.977 2.094 3.963 1.00 . A A . 32 LEU HD11 1 1
16 24258 1 1 32 LEU HD12 H 2.486 1.124 2.559 1.00 . A A . 32 LEU HD12 1 1
16 24259 1 1 32 LEU HD13 H 3.145 2.743 2.312 1.00 . A A . 32 LEU HD13 1 1
16 24260 1 1 32 LEU HD21 H 0.495 1.761 4.869 1.00 . A A . 32 LEU HD21 1 1
16 24261 1 1 32 LEU HD22 H -0.792 2.023 3.679 1.00 . A A . 32 LEU HD22 1 1
16 24262 1 1 32 LEU HD23 H 0.400 0.735 3.431 1.00 . A A . 32 LEU HD23 1 1
16 24263 1 1 32 LEU HG H 0.753 2.855 2.027 1.00 . A A . 32 LEU HG 1 1
16 24264 1 1 32 LEU N N -0.972 4.634 2.773 1.00 . A A . 32 LEU N 1 1
16 24265 1 1 32 LEU O O 1.530 6.937 3.700 1.00 . A A . 32 LEU O 1 1
16 24266 1 1 33 THR C C 0.047 9.515 3.781 1.00 . A A . 33 THR C 1 1
16 24267 1 1 33 THR CA C -0.291 8.686 2.550 1.00 . A A . 33 THR CA 1 1
16 24268 1 1 33 THR CB C -1.594 9.211 1.963 1.00 . A A . 33 THR CB 1 1
16 24269 1 1 33 THR CG2 C -1.366 10.586 1.377 1.00 . A A . 33 THR CG2 1 1
16 24270 1 1 33 THR H H -1.399 6.925 2.617 1.00 . A A . 33 THR H 1 1
16 24271 1 1 33 THR HA H 0.530 8.760 1.829 1.00 . A A . 33 THR HA 1 1
16 24272 1 1 33 THR HB H -2.359 9.269 2.736 1.00 . A A . 33 THR HB 1 1
16 24273 1 1 33 THR HG1 H -2.799 7.857 1.314 1.00 . A A . 33 THR HG1 1 1
16 24274 1 1 33 THR HG21 H -0.881 11.234 2.102 1.00 . A A . 33 THR HG21 1 1
16 24275 1 1 33 THR HG22 H -0.740 10.497 0.492 1.00 . A A . 33 THR HG22 1 1
16 24276 1 1 33 THR HG23 H -2.342 10.996 1.149 1.00 . A A . 33 THR HG23 1 1
16 24277 1 1 33 THR N N -0.495 7.292 2.872 1.00 . A A . 33 THR N 1 1
16 24278 1 1 33 THR O O 1.115 10.107 3.854 1.00 . A A . 33 THR O 1 1
16 24279 1 1 33 THR OG1 O -2.058 8.363 0.948 1.00 . A A . 33 THR OG1 1 1
16 24280 1 1 34 LYS C C 0.524 9.524 6.818 1.00 . A A . 34 LYS C 1 1
16 24281 1 1 34 LYS CA C -0.541 10.276 6.020 1.00 . A A . 34 LYS CA 1 1
16 24282 1 1 34 LYS CB C -1.833 10.464 6.830 1.00 . A A . 34 LYS CB 1 1
16 24283 1 1 34 LYS CD C -1.909 10.634 9.412 1.00 . A A . 34 LYS CD 1 1
16 24284 1 1 34 LYS CE C -0.651 10.603 10.292 1.00 . A A . 34 LYS CE 1 1
16 24285 1 1 34 LYS CG C -1.667 11.364 8.075 1.00 . A A . 34 LYS CG 1 1
16 24286 1 1 34 LYS H H -1.702 9.037 4.708 1.00 . A A . 34 LYS H 1 1
16 24287 1 1 34 LYS HA H -0.135 11.257 5.769 1.00 . A A . 34 LYS HA 1 1
16 24288 1 1 34 LYS HB2 H -2.573 10.932 6.179 1.00 . A A . 34 LYS HB2 1 1
16 24289 1 1 34 LYS HB3 H -2.220 9.484 7.106 1.00 . A A . 34 LYS HB3 1 1
16 24290 1 1 34 LYS HD2 H -2.733 11.119 9.940 1.00 . A A . 34 LYS HD2 1 1
16 24291 1 1 34 LYS HD3 H -2.208 9.603 9.230 1.00 . A A . 34 LYS HD3 1 1
16 24292 1 1 34 LYS HE2 H -0.469 9.582 10.635 1.00 . A A . 34 LYS HE2 1 1
16 24293 1 1 34 LYS HE3 H 0.222 10.901 9.707 1.00 . A A . 34 LYS HE3 1 1
16 24294 1 1 34 LYS HG2 H -0.682 11.832 8.075 1.00 . A A . 34 LYS HG2 1 1
16 24295 1 1 34 LYS HG3 H -2.386 12.181 8.000 1.00 . A A . 34 LYS HG3 1 1
16 24296 1 1 34 LYS HZ1 H -1.435 11.146 12.121 1.00 . A A . 34 LYS HZ1 1 1
16 24297 1 1 34 LYS HZ2 H 0.191 11.395 11.928 1.00 . A A . 34 LYS HZ2 1 1
16 24298 1 1 34 LYS HZ3 H -0.876 12.431 11.217 1.00 . A A . 34 LYS HZ3 1 1
16 24299 1 1 34 LYS N N -0.842 9.564 4.779 1.00 . A A . 34 LYS N 1 1
16 24300 1 1 34 LYS NZ N -0.724 11.470 11.483 1.00 . A A . 34 LYS NZ 1 1
16 24301 1 1 34 LYS O O 0.980 10.009 7.845 1.00 . A A . 34 LYS O 1 1
16 24302 1 1 35 PHE C C 3.291 7.841 6.254 1.00 . A A . 35 PHE C 1 1
16 24303 1 1 35 PHE CA C 1.987 7.582 6.968 1.00 . A A . 35 PHE CA 1 1
16 24304 1 1 35 PHE CB C 1.663 6.103 6.870 1.00 . A A . 35 PHE CB 1 1
16 24305 1 1 35 PHE CD1 C 3.006 5.237 8.840 1.00 . A A . 35 PHE CD1 1 1
16 24306 1 1 35 PHE CD2 C 3.401 4.278 6.643 1.00 . A A . 35 PHE CD2 1 1
16 24307 1 1 35 PHE CE1 C 3.988 4.393 9.380 1.00 . A A . 35 PHE CE1 1 1
16 24308 1 1 35 PHE CE2 C 4.344 3.399 7.186 1.00 . A A . 35 PHE CE2 1 1
16 24309 1 1 35 PHE CG C 2.698 5.174 7.470 1.00 . A A . 35 PHE CG 1 1
16 24310 1 1 35 PHE CZ C 4.657 3.477 8.553 1.00 . A A . 35 PHE CZ 1 1
16 24311 1 1 35 PHE H H 0.639 8.010 5.453 1.00 . A A . 35 PHE H 1 1
16 24312 1 1 35 PHE HA H 2.086 7.861 8.015 1.00 . A A . 35 PHE HA 1 1
16 24313 1 1 35 PHE HB2 H 0.701 5.965 7.335 1.00 . A A . 35 PHE HB2 1 1
16 24314 1 1 35 PHE HB3 H 1.545 5.844 5.828 1.00 . A A . 35 PHE HB3 1 1
16 24315 1 1 35 PHE HD1 H 2.502 5.943 9.481 1.00 . A A . 35 PHE HD1 1 1
16 24316 1 1 35 PHE HD2 H 3.258 4.277 5.576 1.00 . A A . 35 PHE HD2 1 1
16 24317 1 1 35 PHE HE1 H 4.257 4.477 10.423 1.00 . A A . 35 PHE HE1 1 1
16 24318 1 1 35 PHE HE2 H 4.847 2.703 6.532 1.00 . A A . 35 PHE HE2 1 1
16 24319 1 1 35 PHE HZ H 5.463 2.896 8.963 1.00 . A A . 35 PHE HZ 1 1
16 24320 1 1 35 PHE N N 0.922 8.338 6.361 1.00 . A A . 35 PHE N 1 1
16 24321 1 1 35 PHE O O 4.308 7.448 6.790 1.00 . A A . 35 PHE O 1 1
16 24322 1 1 36 LEU C C 5.564 9.282 5.168 1.00 . A A . 36 LEU C 1 1
16 24323 1 1 36 LEU CA C 4.463 8.721 4.281 1.00 . A A . 36 LEU CA 1 1
16 24324 1 1 36 LEU CB C 4.167 9.653 3.097 1.00 . A A . 36 LEU CB 1 1
16 24325 1 1 36 LEU CD1 C 3.564 10.030 0.706 1.00 . A A . 36 LEU CD1 1 1
16 24326 1 1 36 LEU CD2 C 4.626 7.849 1.394 1.00 . A A . 36 LEU CD2 1 1
16 24327 1 1 36 LEU CG C 3.685 8.973 1.811 1.00 . A A . 36 LEU CG 1 1
16 24328 1 1 36 LEU H H 2.381 8.635 4.644 1.00 . A A . 36 LEU H 1 1
16 24329 1 1 36 LEU HA H 4.815 7.760 3.911 1.00 . A A . 36 LEU HA 1 1
16 24330 1 1 36 LEU HB2 H 3.431 10.399 3.383 1.00 . A A . 36 LEU HB2 1 1
16 24331 1 1 36 LEU HB3 H 5.089 10.170 2.858 1.00 . A A . 36 LEU HB3 1 1
16 24332 1 1 36 LEU HD11 H 2.510 10.172 0.471 1.00 . A A . 36 LEU HD11 1 1
16 24333 1 1 36 LEU HD12 H 3.961 10.980 1.058 1.00 . A A . 36 LEU HD12 1 1
16 24334 1 1 36 LEU HD13 H 4.122 9.748 -0.185 1.00 . A A . 36 LEU HD13 1 1
16 24335 1 1 36 LEU HD21 H 4.691 7.759 0.313 1.00 . A A . 36 LEU HD21 1 1
16 24336 1 1 36 LEU HD22 H 5.628 8.004 1.790 1.00 . A A . 36 LEU HD22 1 1
16 24337 1 1 36 LEU HD23 H 4.212 6.932 1.794 1.00 . A A . 36 LEU HD23 1 1
16 24338 1 1 36 LEU HG H 2.700 8.542 1.975 1.00 . A A . 36 LEU HG 1 1
16 24339 1 1 36 LEU N N 3.278 8.486 5.084 1.00 . A A . 36 LEU N 1 1
16 24340 1 1 36 LEU O O 6.433 8.535 5.577 1.00 . A A . 36 LEU O 1 1
16 24341 1 1 37 GLU C C 6.518 10.525 7.829 1.00 . A A . 37 GLU C 1 1
16 24342 1 1 37 GLU CA C 6.507 11.158 6.426 1.00 . A A . 37 GLU CA 1 1
16 24343 1 1 37 GLU CB C 6.228 12.665 6.526 1.00 . A A . 37 GLU CB 1 1
16 24344 1 1 37 GLU CD C 7.783 14.407 5.461 1.00 . A A . 37 GLU CD 1 1
16 24345 1 1 37 GLU CG C 6.627 13.422 5.247 1.00 . A A . 37 GLU CG 1 1
16 24346 1 1 37 GLU H H 4.754 11.140 5.195 1.00 . A A . 37 GLU H 1 1
16 24347 1 1 37 GLU HA H 7.500 11.011 5.998 1.00 . A A . 37 GLU HA 1 1
16 24348 1 1 37 GLU HB2 H 5.159 12.806 6.700 1.00 . A A . 37 GLU HB2 1 1
16 24349 1 1 37 GLU HB3 H 6.760 13.071 7.386 1.00 . A A . 37 GLU HB3 1 1
16 24350 1 1 37 GLU HG2 H 6.890 12.711 4.461 1.00 . A A . 37 GLU HG2 1 1
16 24351 1 1 37 GLU HG3 H 5.763 13.990 4.896 1.00 . A A . 37 GLU HG3 1 1
16 24352 1 1 37 GLU N N 5.502 10.559 5.540 1.00 . A A . 37 GLU N 1 1
16 24353 1 1 37 GLU O O 7.380 10.828 8.649 1.00 . A A . 37 GLU O 1 1
16 24354 1 1 37 GLU OE1 O 7.705 15.188 6.436 1.00 . A A . 37 GLU OE1 1 1
16 24355 1 1 37 GLU OE2 O 8.695 14.418 4.606 1.00 . A A . 37 GLU OE2 1 1
16 24356 1 1 38 GLU C C 6.004 7.502 9.267 1.00 . A A . 38 GLU C 1 1
16 24357 1 1 38 GLU CA C 5.435 8.934 9.387 1.00 . A A . 38 GLU CA 1 1
16 24358 1 1 38 GLU CB C 3.947 8.974 9.812 1.00 . A A . 38 GLU CB 1 1
16 24359 1 1 38 GLU CD C 2.314 9.907 11.568 1.00 . A A . 38 GLU CD 1 1
16 24360 1 1 38 GLU CG C 3.736 9.381 11.280 1.00 . A A . 38 GLU CG 1 1
16 24361 1 1 38 GLU H H 4.899 9.389 7.419 1.00 . A A . 38 GLU H 1 1
16 24362 1 1 38 GLU HA H 6.028 9.459 10.136 1.00 . A A . 38 GLU HA 1 1
16 24363 1 1 38 GLU HB2 H 3.423 9.699 9.188 1.00 . A A . 38 GLU HB2 1 1
16 24364 1 1 38 GLU HB3 H 3.491 8.002 9.644 1.00 . A A . 38 GLU HB3 1 1
16 24365 1 1 38 GLU HG2 H 3.952 8.518 11.912 1.00 . A A . 38 GLU HG2 1 1
16 24366 1 1 38 GLU HG3 H 4.450 10.168 11.527 1.00 . A A . 38 GLU HG3 1 1
16 24367 1 1 38 GLU N N 5.554 9.655 8.132 1.00 . A A . 38 GLU N 1 1
16 24368 1 1 38 GLU O O 5.850 6.721 10.206 1.00 . A A . 38 GLU O 1 1
16 24369 1 1 38 GLU OE1 O 1.998 11.058 11.183 1.00 . A A . 38 GLU OE1 1 1
16 24370 1 1 38 GLU OE2 O 1.510 9.194 12.209 1.00 . A A . 38 GLU OE2 1 1
16 24371 1 1 39 HIS C C 8.656 5.819 8.275 1.00 . A A . 39 HIS C 1 1
16 24372 1 1 39 HIS CA C 7.199 5.826 7.834 1.00 . A A . 39 HIS CA 1 1
16 24373 1 1 39 HIS CB C 7.066 5.480 6.341 1.00 . A A . 39 HIS CB 1 1
16 24374 1 1 39 HIS CD2 C 7.483 2.890 6.412 1.00 . A A . 39 HIS CD2 1 1
16 24375 1 1 39 HIS CE1 C 8.632 2.689 4.549 1.00 . A A . 39 HIS CE1 1 1
16 24376 1 1 39 HIS CG C 7.643 4.146 5.875 1.00 . A A . 39 HIS CG 1 1
16 24377 1 1 39 HIS H H 6.785 7.851 7.431 1.00 . A A . 39 HIS H 1 1
16 24378 1 1 39 HIS HA H 6.597 5.123 8.391 1.00 . A A . 39 HIS HA 1 1
16 24379 1 1 39 HIS HB2 H 6.012 5.513 6.067 1.00 . A A . 39 HIS HB2 1 1
16 24380 1 1 39 HIS HB3 H 7.551 6.273 5.776 1.00 . A A . 39 HIS HB3 1 1
16 24381 1 1 39 HIS HD1 H 8.625 4.741 4.102 1.00 . A A . 39 HIS HD1 1 1
16 24382 1 1 39 HIS HD2 H 6.980 2.637 7.318 1.00 . A A . 39 HIS HD2 1 1
16 24383 1 1 39 HIS HE1 H 9.195 2.323 3.715 1.00 . A A . 39 HIS HE1 1 1
16 24384 1 1 39 HIS N N 6.652 7.148 8.141 1.00 . A A . 39 HIS N 1 1
16 24385 1 1 39 HIS ND1 N 8.364 3.989 4.721 1.00 . A A . 39 HIS ND1 1 1
16 24386 1 1 39 HIS NE2 N 8.084 1.968 5.533 1.00 . A A . 39 HIS NE2 1 1
16 24387 1 1 39 HIS O O 9.472 6.512 7.671 1.00 . A A . 39 HIS O 1 1
16 24388 1 1 40 PRO C C 11.263 4.272 8.976 1.00 . A A . 40 PRO C 1 1
16 24389 1 1 40 PRO CA C 10.330 5.060 9.898 1.00 . A A . 40 PRO CA 1 1
16 24390 1 1 40 PRO CB C 10.177 4.453 11.298 1.00 . A A . 40 PRO CB 1 1
16 24391 1 1 40 PRO CD C 8.085 4.226 10.080 1.00 . A A . 40 PRO CD 1 1
16 24392 1 1 40 PRO CG C 8.862 3.675 11.268 1.00 . A A . 40 PRO CG 1 1
16 24393 1 1 40 PRO HA H 10.710 6.078 9.997 1.00 . A A . 40 PRO HA 1 1
16 24394 1 1 40 PRO HB2 H 11.011 3.804 11.568 1.00 . A A . 40 PRO HB2 1 1
16 24395 1 1 40 PRO HB3 H 10.089 5.260 12.026 1.00 . A A . 40 PRO HB3 1 1
16 24396 1 1 40 PRO HD2 H 7.752 3.405 9.444 1.00 . A A . 40 PRO HD2 1 1
16 24397 1 1 40 PRO HD3 H 7.232 4.794 10.443 1.00 . A A . 40 PRO HD3 1 1
16 24398 1 1 40 PRO HG2 H 9.063 2.621 11.114 1.00 . A A . 40 PRO HG2 1 1
16 24399 1 1 40 PRO HG3 H 8.298 3.819 12.190 1.00 . A A . 40 PRO HG3 1 1
16 24400 1 1 40 PRO N N 8.993 5.085 9.344 1.00 . A A . 40 PRO N 1 1
16 24401 1 1 40 PRO O O 11.512 3.090 9.194 1.00 . A A . 40 PRO O 1 1
16 24402 1 1 41 GLY C C 12.843 5.039 5.709 1.00 . A A . 41 GLY C 1 1
16 24403 1 1 41 GLY CA C 12.665 4.240 6.990 1.00 . A A . 41 GLY CA 1 1
16 24404 1 1 41 GLY H H 11.536 5.877 7.756 1.00 . A A . 41 GLY H 1 1
16 24405 1 1 41 GLY HA2 H 13.636 4.076 7.457 1.00 . A A . 41 GLY HA2 1 1
16 24406 1 1 41 GLY HA3 H 12.224 3.279 6.731 1.00 . A A . 41 GLY HA3 1 1
16 24407 1 1 41 GLY N N 11.785 4.911 7.927 1.00 . A A . 41 GLY N 1 1
16 24408 1 1 41 GLY O O 13.950 5.453 5.381 1.00 . A A . 41 GLY O 1 1
16 24409 1 1 42 GLY C C 10.326 6.531 3.511 1.00 . A A . 42 GLY C 1 1
16 24410 1 1 42 GLY CA C 11.732 5.985 3.729 1.00 . A A . 42 GLY CA 1 1
16 24411 1 1 42 GLY H H 10.849 4.951 5.335 1.00 . A A . 42 GLY H 1 1
16 24412 1 1 42 GLY HA2 H 12.429 6.822 3.803 1.00 . A A . 42 GLY HA2 1 1
16 24413 1 1 42 GLY HA3 H 12.025 5.342 2.902 1.00 . A A . 42 GLY HA3 1 1
16 24414 1 1 42 GLY N N 11.752 5.225 4.968 1.00 . A A . 42 GLY N 1 1
16 24415 1 1 42 GLY O O 9.513 6.483 4.417 1.00 . A A . 42 GLY O 1 1
16 24416 1 1 43 GLU C C 8.585 7.524 0.415 1.00 . A A . 43 GLU C 1 1
16 24417 1 1 43 GLU CA C 8.745 7.607 1.914 1.00 . A A . 43 GLU CA 1 1
16 24418 1 1 43 GLU CB C 8.790 9.107 2.201 1.00 . A A . 43 GLU CB 1 1
16 24419 1 1 43 GLU CD C 9.555 9.866 4.521 1.00 . A A . 43 GLU CD 1 1
16 24420 1 1 43 GLU CG C 8.403 9.382 3.639 1.00 . A A . 43 GLU CG 1 1
16 24421 1 1 43 GLU H H 10.734 6.943 1.612 1.00 . A A . 43 GLU H 1 1
16 24422 1 1 43 GLU HA H 7.900 7.119 2.402 1.00 . A A . 43 GLU HA 1 1
16 24423 1 1 43 GLU HB2 H 9.776 9.502 1.960 1.00 . A A . 43 GLU HB2 1 1
16 24424 1 1 43 GLU HB3 H 8.073 9.601 1.550 1.00 . A A . 43 GLU HB3 1 1
16 24425 1 1 43 GLU HG2 H 7.601 10.120 3.637 1.00 . A A . 43 GLU HG2 1 1
16 24426 1 1 43 GLU HG3 H 8.033 8.443 4.025 1.00 . A A . 43 GLU HG3 1 1
16 24427 1 1 43 GLU N N 10.018 7.001 2.304 1.00 . A A . 43 GLU N 1 1
16 24428 1 1 43 GLU O O 7.557 7.122 -0.123 1.00 . A A . 43 GLU O 1 1
16 24429 1 1 43 GLU OE1 O 10.463 10.528 3.971 1.00 . A A . 43 GLU OE1 1 1
16 24430 1 1 43 GLU OE2 O 9.514 9.581 5.736 1.00 . A A . 43 GLU OE2 1 1
16 24431 1 1 44 GLU C C 9.539 6.344 -2.071 1.00 . A A . 44 GLU C 1 1
16 24432 1 1 44 GLU CA C 9.820 7.771 -1.687 1.00 . A A . 44 GLU CA 1 1
16 24433 1 1 44 GLU CB C 11.212 8.167 -2.195 1.00 . A A . 44 GLU CB 1 1
16 24434 1 1 44 GLU CD C 12.087 6.127 -3.544 1.00 . A A . 44 GLU CD 1 1
16 24435 1 1 44 GLU CG C 12.280 7.054 -2.333 1.00 . A A . 44 GLU CG 1 1
16 24436 1 1 44 GLU H H 10.289 8.406 0.394 1.00 . A A . 44 GLU H 1 1
16 24437 1 1 44 GLU HA H 9.077 8.389 -2.183 1.00 . A A . 44 GLU HA 1 1
16 24438 1 1 44 GLU HB2 H 11.050 8.587 -3.175 1.00 . A A . 44 GLU HB2 1 1
16 24439 1 1 44 GLU HB3 H 11.606 8.962 -1.563 1.00 . A A . 44 GLU HB3 1 1
16 24440 1 1 44 GLU HG2 H 13.251 7.533 -2.454 1.00 . A A . 44 GLU HG2 1 1
16 24441 1 1 44 GLU HG3 H 12.319 6.469 -1.413 1.00 . A A . 44 GLU HG3 1 1
16 24442 1 1 44 GLU N N 9.663 7.925 -0.241 1.00 . A A . 44 GLU N 1 1
16 24443 1 1 44 GLU O O 8.944 6.075 -3.106 1.00 . A A . 44 GLU O 1 1
16 24444 1 1 44 GLU OE1 O 11.855 6.671 -4.645 1.00 . A A . 44 GLU OE1 1 1
16 24445 1 1 44 GLU OE2 O 12.185 4.897 -3.336 1.00 . A A . 44 GLU OE2 1 1
16 24446 1 1 45 VAL C C 8.210 3.821 -1.498 1.00 . A A . 45 VAL C 1 1
16 24447 1 1 45 VAL CA C 9.702 4.058 -1.502 1.00 . A A . 45 VAL CA 1 1
16 24448 1 1 45 VAL CB C 10.350 3.096 -0.530 1.00 . A A . 45 VAL CB 1 1
16 24449 1 1 45 VAL CG1 C 11.785 2.708 -0.891 1.00 . A A . 45 VAL CG1 1 1
16 24450 1 1 45 VAL CG2 C 10.263 3.537 0.930 1.00 . A A . 45 VAL CG2 1 1
16 24451 1 1 45 VAL H H 10.312 5.742 -0.308 1.00 . A A . 45 VAL H 1 1
16 24452 1 1 45 VAL HA H 10.077 3.845 -2.507 1.00 . A A . 45 VAL HA 1 1
16 24453 1 1 45 VAL HB H 9.735 2.223 -0.643 1.00 . A A . 45 VAL HB 1 1
16 24454 1 1 45 VAL HG11 H 12.400 3.602 -0.993 1.00 . A A . 45 VAL HG11 1 1
16 24455 1 1 45 VAL HG12 H 12.196 2.060 -0.116 1.00 . A A . 45 VAL HG12 1 1
16 24456 1 1 45 VAL HG13 H 11.790 2.170 -1.840 1.00 . A A . 45 VAL HG13 1 1
16 24457 1 1 45 VAL HG21 H 11.161 4.082 1.206 1.00 . A A . 45 VAL HG21 1 1
16 24458 1 1 45 VAL HG22 H 9.393 4.166 1.085 1.00 . A A . 45 VAL HG22 1 1
16 24459 1 1 45 VAL HG23 H 10.171 2.645 1.551 1.00 . A A . 45 VAL HG23 1 1
16 24460 1 1 45 VAL N N 9.935 5.433 -1.194 1.00 . A A . 45 VAL N 1 1
16 24461 1 1 45 VAL O O 7.767 3.065 -2.368 1.00 . A A . 45 VAL O 1 1
16 24462 1 1 46 LEU C C 5.508 4.632 -2.192 1.00 . A A . 46 LEU C 1 1
16 24463 1 1 46 LEU CA C 6.009 4.097 -0.828 1.00 . A A . 46 LEU CA 1 1
16 24464 1 1 46 LEU CB C 5.170 4.548 0.357 1.00 . A A . 46 LEU CB 1 1
16 24465 1 1 46 LEU CD1 C 4.927 4.738 2.873 1.00 . A A . 46 LEU CD1 1 1
16 24466 1 1 46 LEU CD2 C 6.742 3.230 1.992 1.00 . A A . 46 LEU CD2 1 1
16 24467 1 1 46 LEU CG C 5.896 4.483 1.721 1.00 . A A . 46 LEU CG 1 1
16 24468 1 1 46 LEU H H 7.626 5.111 0.211 1.00 . A A . 46 LEU H 1 1
16 24469 1 1 46 LEU HA H 5.913 3.006 -0.875 1.00 . A A . 46 LEU HA 1 1
16 24470 1 1 46 LEU HB2 H 4.918 5.584 0.168 1.00 . A A . 46 LEU HB2 1 1
16 24471 1 1 46 LEU HB3 H 4.260 3.950 0.377 1.00 . A A . 46 LEU HB3 1 1
16 24472 1 1 46 LEU HD11 H 4.884 3.903 3.569 1.00 . A A . 46 LEU HD11 1 1
16 24473 1 1 46 LEU HD12 H 5.251 5.619 3.424 1.00 . A A . 46 LEU HD12 1 1
16 24474 1 1 46 LEU HD13 H 3.937 4.910 2.467 1.00 . A A . 46 LEU HD13 1 1
16 24475 1 1 46 LEU HD21 H 6.862 2.607 1.108 1.00 . A A . 46 LEU HD21 1 1
16 24476 1 1 46 LEU HD22 H 7.720 3.568 2.310 1.00 . A A . 46 LEU HD22 1 1
16 24477 1 1 46 LEU HD23 H 6.336 2.622 2.798 1.00 . A A . 46 LEU HD23 1 1
16 24478 1 1 46 LEU HG H 6.587 5.325 1.731 1.00 . A A . 46 LEU HG 1 1
16 24479 1 1 46 LEU N N 7.404 4.450 -0.601 1.00 . A A . 46 LEU N 1 1
16 24480 1 1 46 LEU O O 4.533 4.104 -2.716 1.00 . A A . 46 LEU O 1 1
16 24481 1 1 47 ARG C C 6.414 5.270 -5.278 1.00 . A A . 47 ARG C 1 1
16 24482 1 1 47 ARG CA C 5.894 6.143 -4.140 1.00 . A A . 47 ARG CA 1 1
16 24483 1 1 47 ARG CB C 6.432 7.571 -4.325 1.00 . A A . 47 ARG CB 1 1
16 24484 1 1 47 ARG CD C 6.027 9.967 -3.579 1.00 . A A . 47 ARG CD 1 1
16 24485 1 1 47 ARG CG C 5.876 8.483 -3.230 1.00 . A A . 47 ARG CG 1 1
16 24486 1 1 47 ARG CZ C 7.402 11.885 -2.790 1.00 . A A . 47 ARG CZ 1 1
16 24487 1 1 47 ARG H H 7.017 5.976 -2.345 1.00 . A A . 47 ARG H 1 1
16 24488 1 1 47 ARG HA H 4.820 6.197 -4.252 1.00 . A A . 47 ARG HA 1 1
16 24489 1 1 47 ARG HB2 H 7.520 7.592 -4.323 1.00 . A A . 47 ARG HB2 1 1
16 24490 1 1 47 ARG HB3 H 6.094 7.933 -5.298 1.00 . A A . 47 ARG HB3 1 1
16 24491 1 1 47 ARG HD2 H 6.059 10.093 -4.663 1.00 . A A . 47 ARG HD2 1 1
16 24492 1 1 47 ARG HD3 H 5.147 10.482 -3.195 1.00 . A A . 47 ARG HD3 1 1
16 24493 1 1 47 ARG HE H 7.932 9.923 -2.663 1.00 . A A . 47 ARG HE 1 1
16 24494 1 1 47 ARG HG2 H 4.812 8.272 -3.121 1.00 . A A . 47 ARG HG2 1 1
16 24495 1 1 47 ARG HG3 H 6.368 8.268 -2.280 1.00 . A A . 47 ARG HG3 1 1
16 24496 1 1 47 ARG HH11 H 5.678 12.408 -3.738 1.00 . A A . 47 ARG HH11 1 1
16 24497 1 1 47 ARG HH12 H 6.571 13.742 -3.103 1.00 . A A . 47 ARG HH12 1 1
16 24498 1 1 47 ARG HH21 H 9.183 11.699 -1.798 1.00 . A A . 47 ARG HH21 1 1
16 24499 1 1 47 ARG HH22 H 8.631 13.319 -1.986 1.00 . A A . 47 ARG HH22 1 1
16 24500 1 1 47 ARG N N 6.192 5.617 -2.804 1.00 . A A . 47 ARG N 1 1
16 24501 1 1 47 ARG NE N 7.227 10.570 -2.978 1.00 . A A . 47 ARG NE 1 1
16 24502 1 1 47 ARG NH1 N 6.487 12.747 -3.236 1.00 . A A . 47 ARG NH1 1 1
16 24503 1 1 47 ARG NH2 N 8.485 12.335 -2.154 1.00 . A A . 47 ARG NH2 1 1
16 24504 1 1 47 ARG O O 5.771 5.231 -6.322 1.00 . A A . 47 ARG O 1 1
16 24505 1 1 48 GLU C C 7.177 2.597 -6.560 1.00 . A A . 48 GLU C 1 1
16 24506 1 1 48 GLU CA C 8.082 3.782 -6.238 1.00 . A A . 48 GLU CA 1 1
16 24507 1 1 48 GLU CB C 9.510 3.303 -5.916 1.00 . A A . 48 GLU CB 1 1
16 24508 1 1 48 GLU CD C 11.107 3.242 -7.913 1.00 . A A . 48 GLU CD 1 1
16 24509 1 1 48 GLU CG C 10.587 4.052 -6.721 1.00 . A A . 48 GLU CG 1 1
16 24510 1 1 48 GLU H H 8.001 4.583 -4.207 1.00 . A A . 48 GLU H 1 1
16 24511 1 1 48 GLU HA H 8.107 4.402 -7.137 1.00 . A A . 48 GLU HA 1 1
16 24512 1 1 48 GLU HB2 H 9.700 3.450 -4.853 1.00 . A A . 48 GLU HB2 1 1
16 24513 1 1 48 GLU HB3 H 9.597 2.234 -6.110 1.00 . A A . 48 GLU HB3 1 1
16 24514 1 1 48 GLU HG2 H 10.193 5.008 -7.073 1.00 . A A . 48 GLU HG2 1 1
16 24515 1 1 48 GLU HG3 H 11.425 4.265 -6.060 1.00 . A A . 48 GLU HG3 1 1
16 24516 1 1 48 GLU N N 7.529 4.558 -5.113 1.00 . A A . 48 GLU N 1 1
16 24517 1 1 48 GLU O O 7.116 2.135 -7.694 1.00 . A A . 48 GLU O 1 1
16 24518 1 1 48 GLU OE1 O 10.434 3.273 -8.968 1.00 . A A . 48 GLU OE1 1 1
16 24519 1 1 48 GLU OE2 O 12.179 2.612 -7.768 1.00 . A A . 48 GLU OE2 1 1
16 24520 1 1 49 GLN C C 4.063 1.490 -5.513 1.00 . A A . 49 GLN C 1 1
16 24521 1 1 49 GLN CA C 5.506 1.021 -5.701 1.00 . A A . 49 GLN CA 1 1
16 24522 1 1 49 GLN CB C 5.875 -0.031 -4.660 1.00 . A A . 49 GLN CB 1 1
16 24523 1 1 49 GLN CD C 7.745 -1.256 -5.925 1.00 . A A . 49 GLN CD 1 1
16 24524 1 1 49 GLN CG C 7.349 -0.461 -4.681 1.00 . A A . 49 GLN CG 1 1
16 24525 1 1 49 GLN H H 6.509 2.570 -4.651 1.00 . A A . 49 GLN H 1 1
16 24526 1 1 49 GLN HA H 5.587 0.586 -6.697 1.00 . A A . 49 GLN HA 1 1
16 24527 1 1 49 GLN HB2 H 5.662 0.406 -3.684 1.00 . A A . 49 GLN HB2 1 1
16 24528 1 1 49 GLN HB3 H 5.250 -0.909 -4.818 1.00 . A A . 49 GLN HB3 1 1
16 24529 1 1 49 GLN HE21 H 9.413 -2.074 -5.029 1.00 . A A . 49 GLN HE21 1 1
16 24530 1 1 49 GLN HE22 H 9.094 -2.501 -6.695 1.00 . A A . 49 GLN HE22 1 1
16 24531 1 1 49 GLN HG2 H 8.002 0.406 -4.586 1.00 . A A . 49 GLN HG2 1 1
16 24532 1 1 49 GLN HG3 H 7.507 -1.080 -3.805 1.00 . A A . 49 GLN HG3 1 1
16 24533 1 1 49 GLN N N 6.422 2.139 -5.562 1.00 . A A . 49 GLN N 1 1
16 24534 1 1 49 GLN NE2 N 8.852 -1.984 -5.868 1.00 . A A . 49 GLN NE2 1 1
16 24535 1 1 49 GLN O O 3.142 0.682 -5.405 1.00 . A A . 49 GLN O 1 1
16 24536 1 1 49 GLN OE1 O 7.075 -1.230 -6.950 1.00 . A A . 49 GLN OE1 1 1
16 24537 1 1 50 ALA C C 1.638 2.953 -6.427 1.00 . A A . 50 ALA C 1 1
16 24538 1 1 50 ALA CA C 2.534 3.368 -5.269 1.00 . A A . 50 ALA CA 1 1
16 24539 1 1 50 ALA CB C 2.599 4.888 -5.170 1.00 . A A . 50 ALA CB 1 1
16 24540 1 1 50 ALA H H 4.661 3.407 -5.488 1.00 . A A . 50 ALA H 1 1
16 24541 1 1 50 ALA HA H 2.126 2.981 -4.340 1.00 . A A . 50 ALA HA 1 1
16 24542 1 1 50 ALA HB1 H 1.592 5.291 -5.125 1.00 . A A . 50 ALA HB1 1 1
16 24543 1 1 50 ALA HB2 H 3.088 5.162 -4.248 1.00 . A A . 50 ALA HB2 1 1
16 24544 1 1 50 ALA HB3 H 3.140 5.294 -6.025 1.00 . A A . 50 ALA HB3 1 1
16 24545 1 1 50 ALA N N 3.859 2.803 -5.427 1.00 . A A . 50 ALA N 1 1
16 24546 1 1 50 ALA O O 2.074 2.849 -7.571 1.00 . A A . 50 ALA O 1 1
16 24547 1 1 51 GLY C C -0.157 0.872 -7.694 1.00 . A A . 51 GLY C 1 1
16 24548 1 1 51 GLY CA C -0.608 2.192 -7.063 1.00 . A A . 51 GLY CA 1 1
16 24549 1 1 51 GLY H H 0.067 2.882 -5.177 1.00 . A A . 51 GLY H 1 1
16 24550 1 1 51 GLY HA2 H -1.528 2.022 -6.516 1.00 . A A . 51 GLY HA2 1 1
16 24551 1 1 51 GLY HA3 H -0.799 2.923 -7.848 1.00 . A A . 51 GLY HA3 1 1
16 24552 1 1 51 GLY N N 0.362 2.724 -6.126 1.00 . A A . 51 GLY N 1 1
16 24553 1 1 51 GLY O O -0.672 0.498 -8.744 1.00 . A A . 51 GLY O 1 1
16 24554 1 1 52 GLY C C 1.874 -1.951 -6.629 1.00 . A A . 52 GLY C 1 1
16 24555 1 1 52 GLY CA C 1.511 -0.936 -7.700 1.00 . A A . 52 GLY CA 1 1
16 24556 1 1 52 GLY H H 1.200 0.458 -6.203 1.00 . A A . 52 GLY H 1 1
16 24557 1 1 52 GLY HA2 H 0.883 -1.412 -8.453 1.00 . A A . 52 GLY HA2 1 1
16 24558 1 1 52 GLY HA3 H 2.423 -0.558 -8.163 1.00 . A A . 52 GLY HA3 1 1
16 24559 1 1 52 GLY N N 0.809 0.175 -7.092 1.00 . A A . 52 GLY N 1 1
16 24560 1 1 52 GLY O O 1.507 -1.789 -5.466 1.00 . A A . 52 GLY O 1 1
16 24561 1 1 53 ASP C C 4.103 -3.713 -5.277 1.00 . A A . 53 ASP C 1 1
16 24562 1 1 53 ASP CA C 2.865 -4.085 -6.066 1.00 . A A . 53 ASP CA 1 1
16 24563 1 1 53 ASP CB C 3.044 -5.448 -6.721 1.00 . A A . 53 ASP CB 1 1
16 24564 1 1 53 ASP CG C 2.972 -6.492 -5.603 1.00 . A A . 53 ASP CG 1 1
16 24565 1 1 53 ASP H H 2.943 -3.088 -7.942 1.00 . A A . 53 ASP H 1 1
16 24566 1 1 53 ASP HA H 2.038 -4.184 -5.367 1.00 . A A . 53 ASP HA 1 1
16 24567 1 1 53 ASP HB2 H 2.235 -5.610 -7.438 1.00 . A A . 53 ASP HB2 1 1
16 24568 1 1 53 ASP HB3 H 3.999 -5.500 -7.246 1.00 . A A . 53 ASP HB3 1 1
16 24569 1 1 53 ASP N N 2.550 -3.032 -7.017 1.00 . A A . 53 ASP N 1 1
16 24570 1 1 53 ASP O O 5.201 -3.656 -5.821 1.00 . A A . 53 ASP O 1 1
16 24571 1 1 53 ASP OD1 O 3.929 -6.562 -4.794 1.00 . A A . 53 ASP OD1 1 1
16 24572 1 1 53 ASP OD2 O 1.899 -7.123 -5.491 1.00 . A A . 53 ASP OD2 1 1
16 24573 1 1 54 ALA C C 5.260 -4.361 -2.169 1.00 . A A . 54 ALA C 1 1
16 24574 1 1 54 ALA CA C 5.032 -3.185 -3.104 1.00 . A A . 54 ALA CA 1 1
16 24575 1 1 54 ALA CB C 4.733 -1.924 -2.302 1.00 . A A . 54 ALA CB 1 1
16 24576 1 1 54 ALA H H 2.992 -3.511 -3.586 1.00 . A A . 54 ALA H 1 1
16 24577 1 1 54 ALA HA H 5.942 -3.030 -3.686 1.00 . A A . 54 ALA HA 1 1
16 24578 1 1 54 ALA HB1 H 4.149 -1.227 -2.898 1.00 . A A . 54 ALA HB1 1 1
16 24579 1 1 54 ALA HB2 H 4.166 -2.183 -1.410 1.00 . A A . 54 ALA HB2 1 1
16 24580 1 1 54 ALA HB3 H 5.680 -1.464 -2.029 1.00 . A A . 54 ALA HB3 1 1
16 24581 1 1 54 ALA N N 3.919 -3.445 -3.987 1.00 . A A . 54 ALA N 1 1
16 24582 1 1 54 ALA O O 6.191 -4.323 -1.368 1.00 . A A . 54 ALA O 1 1
16 24583 1 1 55 THR C C 5.876 -7.181 -1.578 1.00 . A A . 55 THR C 1 1
16 24584 1 1 55 THR CA C 4.528 -6.540 -1.373 1.00 . A A . 55 THR CA 1 1
16 24585 1 1 55 THR CB C 3.367 -7.511 -1.616 1.00 . A A . 55 THR CB 1 1
16 24586 1 1 55 THR CG2 C 3.789 -8.811 -2.277 1.00 . A A . 55 THR CG2 1 1
16 24587 1 1 55 THR H H 3.747 -5.446 -3.003 1.00 . A A . 55 THR H 1 1
16 24588 1 1 55 THR HA H 4.513 -6.213 -0.340 1.00 . A A . 55 THR HA 1 1
16 24589 1 1 55 THR HB H 2.603 -7.025 -2.222 1.00 . A A . 55 THR HB 1 1
16 24590 1 1 55 THR HG1 H 2.636 -7.154 0.164 1.00 . A A . 55 THR HG1 1 1
16 24591 1 1 55 THR HG21 H 4.226 -8.592 -3.248 1.00 . A A . 55 THR HG21 1 1
16 24592 1 1 55 THR HG22 H 4.525 -9.299 -1.635 1.00 . A A . 55 THR HG22 1 1
16 24593 1 1 55 THR HG23 H 2.921 -9.453 -2.399 1.00 . A A . 55 THR HG23 1 1
16 24594 1 1 55 THR N N 4.406 -5.386 -2.235 1.00 . A A . 55 THR N 1 1
16 24595 1 1 55 THR O O 6.485 -7.583 -0.598 1.00 . A A . 55 THR O 1 1
16 24596 1 1 55 THR OG1 O 2.801 -7.910 -0.394 1.00 . A A . 55 THR OG1 1 1
16 24597 1 1 56 GLU C C 8.722 -7.190 -2.211 1.00 . A A . 56 GLU C 1 1
16 24598 1 1 56 GLU CA C 7.651 -7.875 -3.060 1.00 . A A . 56 GLU CA 1 1
16 24599 1 1 56 GLU CB C 7.983 -7.806 -4.553 1.00 . A A . 56 GLU CB 1 1
16 24600 1 1 56 GLU CD C 7.992 -9.922 -5.982 1.00 . A A . 56 GLU CD 1 1
16 24601 1 1 56 GLU CG C 7.143 -8.808 -5.363 1.00 . A A . 56 GLU CG 1 1
16 24602 1 1 56 GLU H H 5.774 -6.972 -3.600 1.00 . A A . 56 GLU H 1 1
16 24603 1 1 56 GLU HA H 7.607 -8.923 -2.756 1.00 . A A . 56 GLU HA 1 1
16 24604 1 1 56 GLU HB2 H 7.780 -6.795 -4.909 1.00 . A A . 56 GLU HB2 1 1
16 24605 1 1 56 GLU HB3 H 9.044 -8.012 -4.691 1.00 . A A . 56 GLU HB3 1 1
16 24606 1 1 56 GLU HG2 H 6.373 -9.250 -4.726 1.00 . A A . 56 GLU HG2 1 1
16 24607 1 1 56 GLU HG3 H 6.635 -8.273 -6.166 1.00 . A A . 56 GLU HG3 1 1
16 24608 1 1 56 GLU N N 6.362 -7.251 -2.817 1.00 . A A . 56 GLU N 1 1
16 24609 1 1 56 GLU O O 9.531 -7.874 -1.605 1.00 . A A . 56 GLU O 1 1
16 24610 1 1 56 GLU OE1 O 8.815 -9.592 -6.866 1.00 . A A . 56 GLU OE1 1 1
16 24611 1 1 56 GLU OE2 O 7.778 -11.094 -5.597 1.00 . A A . 56 GLU OE2 1 1
16 24612 1 1 57 ASN C C 9.338 -5.349 0.212 1.00 . A A . 57 ASN C 1 1
16 24613 1 1 57 ASN CA C 9.640 -5.125 -1.252 1.00 . A A . 57 ASN CA 1 1
16 24614 1 1 57 ASN CB C 9.559 -3.615 -1.507 1.00 . A A . 57 ASN CB 1 1
16 24615 1 1 57 ASN CG C 10.631 -3.140 -2.461 1.00 . A A . 57 ASN CG 1 1
16 24616 1 1 57 ASN H H 7.894 -5.376 -2.477 1.00 . A A . 57 ASN H 1 1
16 24617 1 1 57 ASN HA H 10.649 -5.495 -1.446 1.00 . A A . 57 ASN HA 1 1
16 24618 1 1 57 ASN HB2 H 8.576 -3.342 -1.891 1.00 . A A . 57 ASN HB2 1 1
16 24619 1 1 57 ASN HB3 H 9.712 -3.087 -0.567 1.00 . A A . 57 ASN HB3 1 1
16 24620 1 1 57 ASN HD21 H 11.963 -2.847 -0.941 1.00 . A A . 57 ASN HD21 1 1
16 24621 1 1 57 ASN HD22 H 12.509 -2.472 -2.568 1.00 . A A . 57 ASN HD22 1 1
16 24622 1 1 57 ASN N N 8.686 -5.859 -2.080 1.00 . A A . 57 ASN N 1 1
16 24623 1 1 57 ASN ND2 N 11.796 -2.791 -1.933 1.00 . A A . 57 ASN ND2 1 1
16 24624 1 1 57 ASN O O 10.154 -5.925 0.931 1.00 . A A . 57 ASN O 1 1
16 24625 1 1 57 ASN OD1 O 10.413 -3.052 -3.661 1.00 . A A . 57 ASN OD1 1 1
16 24626 1 1 58 PHE C C 8.137 -6.550 2.616 1.00 . A A . 58 PHE C 1 1
16 24627 1 1 58 PHE CA C 7.758 -5.137 2.070 1.00 . A A . 58 PHE CA 1 1
16 24628 1 1 58 PHE CB C 6.247 -4.955 2.260 1.00 . A A . 58 PHE CB 1 1
16 24629 1 1 58 PHE CD1 C 5.920 -4.044 4.619 1.00 . A A . 58 PHE CD1 1 1
16 24630 1 1 58 PHE CD2 C 4.931 -6.190 4.082 1.00 . A A . 58 PHE CD2 1 1
16 24631 1 1 58 PHE CE1 C 5.366 -4.103 5.911 1.00 . A A . 58 PHE CE1 1 1
16 24632 1 1 58 PHE CE2 C 4.366 -6.247 5.372 1.00 . A A . 58 PHE CE2 1 1
16 24633 1 1 58 PHE CG C 5.715 -5.082 3.692 1.00 . A A . 58 PHE CG 1 1
16 24634 1 1 58 PHE CZ C 4.585 -5.205 6.289 1.00 . A A . 58 PHE CZ 1 1
16 24635 1 1 58 PHE H H 7.810 -4.119 -0.074 1.00 . A A . 58 PHE H 1 1
16 24636 1 1 58 PHE HA H 8.234 -4.443 2.773 1.00 . A A . 58 PHE HA 1 1
16 24637 1 1 58 PHE HB2 H 5.989 -3.965 1.901 1.00 . A A . 58 PHE HB2 1 1
16 24638 1 1 58 PHE HB3 H 5.741 -5.689 1.633 1.00 . A A . 58 PHE HB3 1 1
16 24639 1 1 58 PHE HD1 H 6.495 -3.180 4.334 1.00 . A A . 58 PHE HD1 1 1
16 24640 1 1 58 PHE HD2 H 4.740 -6.997 3.389 1.00 . A A . 58 PHE HD2 1 1
16 24641 1 1 58 PHE HE1 H 5.524 -3.290 6.607 1.00 . A A . 58 PHE HE1 1 1
16 24642 1 1 58 PHE HE2 H 3.752 -7.091 5.651 1.00 . A A . 58 PHE HE2 1 1
16 24643 1 1 58 PHE HZ H 4.146 -5.237 7.277 1.00 . A A . 58 PHE HZ 1 1
16 24644 1 1 58 PHE N N 8.191 -4.816 0.652 1.00 . A A . 58 PHE N 1 1
16 24645 1 1 58 PHE O O 8.595 -6.648 3.759 1.00 . A A . 58 PHE O 1 1
16 24646 1 1 59 GLU C C 9.672 -9.408 2.079 1.00 . A A . 59 GLU C 1 1
16 24647 1 1 59 GLU CA C 8.207 -9.024 2.263 1.00 . A A . 59 GLU CA 1 1
16 24648 1 1 59 GLU CB C 7.380 -10.012 1.425 1.00 . A A . 59 GLU CB 1 1
16 24649 1 1 59 GLU CD C 6.011 -11.515 2.995 1.00 . A A . 59 GLU CD 1 1
16 24650 1 1 59 GLU CG C 6.003 -10.330 2.017 1.00 . A A . 59 GLU CG 1 1
16 24651 1 1 59 GLU H H 7.656 -7.487 0.898 1.00 . A A . 59 GLU H 1 1
16 24652 1 1 59 GLU HA H 7.954 -9.160 3.317 1.00 . A A . 59 GLU HA 1 1
16 24653 1 1 59 GLU HB2 H 7.262 -9.621 0.419 1.00 . A A . 59 GLU HB2 1 1
16 24654 1 1 59 GLU HB3 H 7.929 -10.941 1.315 1.00 . A A . 59 GLU HB3 1 1
16 24655 1 1 59 GLU HG2 H 5.620 -9.444 2.524 1.00 . A A . 59 GLU HG2 1 1
16 24656 1 1 59 GLU HG3 H 5.341 -10.570 1.185 1.00 . A A . 59 GLU HG3 1 1
16 24657 1 1 59 GLU N N 7.949 -7.635 1.851 1.00 . A A . 59 GLU N 1 1
16 24658 1 1 59 GLU O O 10.237 -10.027 2.975 1.00 . A A . 59 GLU O 1 1
16 24659 1 1 59 GLU OE1 O 6.637 -11.383 4.071 1.00 . A A . 59 GLU OE1 1 1
16 24660 1 1 59 GLU OE2 O 5.357 -12.539 2.679 1.00 . A A . 59 GLU OE2 1 1
16 24661 1 1 60 ASP C C 12.540 -8.960 1.780 1.00 . A A . 60 ASP C 1 1
16 24662 1 1 60 ASP CA C 11.672 -9.412 0.627 1.00 . A A . 60 ASP CA 1 1
16 24663 1 1 60 ASP CB C 12.189 -8.667 -0.620 1.00 . A A . 60 ASP CB 1 1
16 24664 1 1 60 ASP CG C 12.067 -9.426 -1.940 1.00 . A A . 60 ASP CG 1 1
16 24665 1 1 60 ASP H H 9.781 -8.561 0.220 1.00 . A A . 60 ASP H 1 1
16 24666 1 1 60 ASP HA H 11.778 -10.490 0.498 1.00 . A A . 60 ASP HA 1 1
16 24667 1 1 60 ASP HB2 H 11.726 -7.683 -0.687 1.00 . A A . 60 ASP HB2 1 1
16 24668 1 1 60 ASP HB3 H 13.251 -8.478 -0.486 1.00 . A A . 60 ASP HB3 1 1
16 24669 1 1 60 ASP N N 10.283 -9.066 0.937 1.00 . A A . 60 ASP N 1 1
16 24670 1 1 60 ASP O O 13.428 -9.677 2.239 1.00 . A A . 60 ASP O 1 1
16 24671 1 1 60 ASP OD1 O 11.855 -10.658 -1.886 1.00 . A A . 60 ASP OD1 1 1
16 24672 1 1 60 ASP OD2 O 12.297 -8.774 -2.984 1.00 . A A . 60 ASP OD2 1 1
16 24673 1 1 61 VAL C C 12.692 -7.796 4.621 1.00 . A A . 61 VAL C 1 1
16 24674 1 1 61 VAL CA C 13.070 -7.164 3.296 1.00 . A A . 61 VAL CA 1 1
16 24675 1 1 61 VAL CB C 12.996 -5.630 3.241 1.00 . A A . 61 VAL CB 1 1
16 24676 1 1 61 VAL CG1 C 11.788 -5.091 4.006 1.00 . A A . 61 VAL CG1 1 1
16 24677 1 1 61 VAL CG2 C 14.280 -4.977 3.750 1.00 . A A . 61 VAL CG2 1 1
16 24678 1 1 61 VAL H H 11.560 -7.189 1.771 1.00 . A A . 61 VAL H 1 1
16 24679 1 1 61 VAL HA H 14.081 -7.495 3.141 1.00 . A A . 61 VAL HA 1 1
16 24680 1 1 61 VAL HB H 12.888 -5.334 2.195 1.00 . A A . 61 VAL HB 1 1
16 24681 1 1 61 VAL HG11 H 11.702 -4.017 3.845 1.00 . A A . 61 VAL HG11 1 1
16 24682 1 1 61 VAL HG12 H 10.893 -5.583 3.633 1.00 . A A . 61 VAL HG12 1 1
16 24683 1 1 61 VAL HG13 H 11.902 -5.281 5.074 1.00 . A A . 61 VAL HG13 1 1
16 24684 1 1 61 VAL HG21 H 15.135 -5.368 3.201 1.00 . A A . 61 VAL HG21 1 1
16 24685 1 1 61 VAL HG22 H 14.223 -3.903 3.581 1.00 . A A . 61 VAL HG22 1 1
16 24686 1 1 61 VAL HG23 H 14.410 -5.176 4.815 1.00 . A A . 61 VAL HG23 1 1
16 24687 1 1 61 VAL N N 12.291 -7.728 2.222 1.00 . A A . 61 VAL N 1 1
16 24688 1 1 61 VAL O O 13.571 -8.001 5.455 1.00 . A A . 61 VAL O 1 1
16 24689 1 1 62 GLY C C 11.011 -8.070 7.130 1.00 . A A . 62 GLY C 1 1
16 24690 1 1 62 GLY CA C 11.095 -9.004 5.945 1.00 . A A . 62 GLY CA 1 1
16 24691 1 1 62 GLY H H 10.665 -7.869 4.210 1.00 . A A . 62 GLY H 1 1
16 24692 1 1 62 GLY HA2 H 10.138 -9.497 5.777 1.00 . A A . 62 GLY HA2 1 1
16 24693 1 1 62 GLY HA3 H 11.874 -9.751 6.105 1.00 . A A . 62 GLY HA3 1 1
16 24694 1 1 62 GLY N N 11.425 -8.177 4.807 1.00 . A A . 62 GLY N 1 1
16 24695 1 1 62 GLY O O 11.761 -8.207 8.093 1.00 . A A . 62 GLY O 1 1
16 24696 1 1 63 HIS C C 10.052 -6.334 9.334 1.00 . A A . 63 HIS C 1 1
16 24697 1 1 63 HIS CA C 9.975 -5.932 7.862 1.00 . A A . 63 HIS CA 1 1
16 24698 1 1 63 HIS CB C 8.650 -5.220 7.527 1.00 . A A . 63 HIS CB 1 1
16 24699 1 1 63 HIS CD2 C 8.401 -2.749 6.962 1.00 . A A . 63 HIS CD2 1 1
16 24700 1 1 63 HIS CE1 C 9.062 -2.775 4.862 1.00 . A A . 63 HIS CE1 1 1
16 24701 1 1 63 HIS CG C 8.759 -4.026 6.626 1.00 . A A . 63 HIS CG 1 1
16 24702 1 1 63 HIS H H 9.549 -7.091 6.157 1.00 . A A . 63 HIS H 1 1
16 24703 1 1 63 HIS HA H 10.822 -5.279 7.638 1.00 . A A . 63 HIS HA 1 1
16 24704 1 1 63 HIS HB2 H 7.939 -5.931 7.102 1.00 . A A . 63 HIS HB2 1 1
16 24705 1 1 63 HIS HB3 H 8.205 -4.840 8.430 1.00 . A A . 63 HIS HB3 1 1
16 24706 1 1 63 HIS HD1 H 9.393 -4.866 4.786 1.00 . A A . 63 HIS HD1 1 1
16 24707 1 1 63 HIS HD2 H 8.032 -2.422 7.913 1.00 . A A . 63 HIS HD2 1 1
16 24708 1 1 63 HIS HE1 H 9.325 -2.518 3.855 1.00 . A A . 63 HIS HE1 1 1
16 24709 1 1 63 HIS N N 10.118 -7.083 6.992 1.00 . A A . 63 HIS N 1 1
16 24710 1 1 63 HIS ND1 N 9.147 -4.039 5.315 1.00 . A A . 63 HIS ND1 1 1
16 24711 1 1 63 HIS NE2 N 8.587 -1.959 5.824 1.00 . A A . 63 HIS NE2 1 1
16 24712 1 1 63 HIS O O 11.076 -6.123 9.981 1.00 . A A . 63 HIS O 1 1
16 24713 1 1 64 SER C C 7.253 -7.500 11.481 1.00 . A A . 64 SER C 1 1
16 24714 1 1 64 SER CA C 8.743 -7.218 11.258 1.00 . A A . 64 SER CA 1 1
16 24715 1 1 64 SER CB C 9.257 -6.102 12.191 1.00 . A A . 64 SER CB 1 1
16 24716 1 1 64 SER H H 8.151 -7.040 9.257 1.00 . A A . 64 SER H 1 1
16 24717 1 1 64 SER HA H 9.297 -8.131 11.481 1.00 . A A . 64 SER HA 1 1
16 24718 1 1 64 SER HB2 H 8.710 -6.137 13.133 1.00 . A A . 64 SER HB2 1 1
16 24719 1 1 64 SER HB3 H 10.311 -6.275 12.408 1.00 . A A . 64 SER HB3 1 1
16 24720 1 1 64 SER HG H 9.972 -4.538 11.293 1.00 . A A . 64 SER HG 1 1
16 24721 1 1 64 SER N N 8.954 -6.889 9.854 1.00 . A A . 64 SER N 1 1
16 24722 1 1 64 SER O O 6.423 -7.288 10.595 1.00 . A A . 64 SER O 1 1
16 24723 1 1 64 SER OG O 9.112 -4.811 11.639 1.00 . A A . 64 SER OG 1 1
16 24724 1 1 65 THR C C 4.734 -7.083 13.335 1.00 . A A . 65 THR C 1 1
16 24725 1 1 65 THR CA C 5.539 -8.345 13.017 1.00 . A A . 65 THR CA 1 1
16 24726 1 1 65 THR CB C 5.614 -9.314 14.199 1.00 . A A . 65 THR CB 1 1
16 24727 1 1 65 THR CG2 C 4.246 -9.675 14.756 1.00 . A A . 65 THR CG2 1 1
16 24728 1 1 65 THR H H 7.582 -8.127 13.401 1.00 . A A . 65 THR H 1 1
16 24729 1 1 65 THR HA H 5.068 -8.852 12.173 1.00 . A A . 65 THR HA 1 1
16 24730 1 1 65 THR HB H 6.211 -8.866 14.994 1.00 . A A . 65 THR HB 1 1
16 24731 1 1 65 THR HG1 H 7.170 -10.355 13.619 1.00 . A A . 65 THR HG1 1 1
16 24732 1 1 65 THR HG21 H 4.382 -10.297 15.638 1.00 . A A . 65 THR HG21 1 1
16 24733 1 1 65 THR HG22 H 3.713 -8.771 15.044 1.00 . A A . 65 THR HG22 1 1
16 24734 1 1 65 THR HG23 H 3.677 -10.218 14.003 1.00 . A A . 65 THR HG23 1 1
16 24735 1 1 65 THR N N 6.903 -7.994 12.671 1.00 . A A . 65 THR N 1 1
16 24736 1 1 65 THR O O 3.651 -6.893 12.790 1.00 . A A . 65 THR O 1 1
16 24737 1 1 65 THR OG1 O 6.237 -10.509 13.769 1.00 . A A . 65 THR OG1 1 1
16 24738 1 1 66 ASP C C 4.361 -4.095 13.246 1.00 . A A . 66 ASP C 1 1
16 24739 1 1 66 ASP CA C 4.621 -4.922 14.509 1.00 . A A . 66 ASP CA 1 1
16 24740 1 1 66 ASP CB C 5.514 -4.128 15.478 1.00 . A A . 66 ASP CB 1 1
16 24741 1 1 66 ASP CG C 5.027 -4.233 16.920 1.00 . A A . 66 ASP CG 1 1
16 24742 1 1 66 ASP H H 6.140 -6.393 14.641 1.00 . A A . 66 ASP H 1 1
16 24743 1 1 66 ASP HA H 3.664 -5.127 14.993 1.00 . A A . 66 ASP HA 1 1
16 24744 1 1 66 ASP HB2 H 6.542 -4.491 15.421 1.00 . A A . 66 ASP HB2 1 1
16 24745 1 1 66 ASP HB3 H 5.522 -3.076 15.193 1.00 . A A . 66 ASP HB3 1 1
16 24746 1 1 66 ASP N N 5.277 -6.186 14.164 1.00 . A A . 66 ASP N 1 1
16 24747 1 1 66 ASP O O 3.360 -3.392 13.127 1.00 . A A . 66 ASP O 1 1
16 24748 1 1 66 ASP OD1 O 5.344 -5.271 17.541 1.00 . A A . 66 ASP OD1 1 1
16 24749 1 1 66 ASP OD2 O 4.374 -3.269 17.373 1.00 . A A . 66 ASP OD2 1 1
16 24750 1 1 67 ALA C C 3.800 -4.226 10.298 1.00 . A A . 67 ALA C 1 1
16 24751 1 1 67 ALA CA C 5.027 -3.605 10.954 1.00 . A A . 67 ALA CA 1 1
16 24752 1 1 67 ALA CB C 6.267 -3.786 10.075 1.00 . A A . 67 ALA CB 1 1
16 24753 1 1 67 ALA H H 6.021 -4.843 12.387 1.00 . A A . 67 ALA H 1 1
16 24754 1 1 67 ALA HA H 4.838 -2.541 11.096 1.00 . A A . 67 ALA HA 1 1
16 24755 1 1 67 ALA HB1 H 6.959 -4.490 10.533 1.00 . A A . 67 ALA HB1 1 1
16 24756 1 1 67 ALA HB2 H 5.984 -4.172 9.095 1.00 . A A . 67 ALA HB2 1 1
16 24757 1 1 67 ALA HB3 H 6.764 -2.825 9.953 1.00 . A A . 67 ALA HB3 1 1
16 24758 1 1 67 ALA N N 5.241 -4.221 12.252 1.00 . A A . 67 ALA N 1 1
16 24759 1 1 67 ALA O O 2.917 -3.510 9.826 1.00 . A A . 67 ALA O 1 1
16 24760 1 1 68 ARG C C 1.250 -5.711 10.485 1.00 . A A . 68 ARG C 1 1
16 24761 1 1 68 ARG CA C 2.532 -6.237 9.785 1.00 . A A . 68 ARG CA 1 1
16 24762 1 1 68 ARG CB C 2.660 -7.754 9.945 1.00 . A A . 68 ARG CB 1 1
16 24763 1 1 68 ARG CD C 3.389 -9.748 8.635 1.00 . A A . 68 ARG CD 1 1
16 24764 1 1 68 ARG CG C 2.622 -8.432 8.569 1.00 . A A . 68 ARG CG 1 1
16 24765 1 1 68 ARG CZ C 3.503 -11.855 7.329 1.00 . A A . 68 ARG CZ 1 1
16 24766 1 1 68 ARG H H 4.481 -6.120 10.666 1.00 . A A . 68 ARG H 1 1
16 24767 1 1 68 ARG HA H 2.548 -6.065 8.700 1.00 . A A . 68 ARG HA 1 1
16 24768 1 1 68 ARG HB2 H 3.597 -7.998 10.441 1.00 . A A . 68 ARG HB2 1 1
16 24769 1 1 68 ARG HB3 H 1.837 -8.142 10.550 1.00 . A A . 68 ARG HB3 1 1
16 24770 1 1 68 ARG HD2 H 4.438 -9.529 8.424 1.00 . A A . 68 ARG HD2 1 1
16 24771 1 1 68 ARG HD3 H 3.305 -10.169 9.636 1.00 . A A . 68 ARG HD3 1 1
16 24772 1 1 68 ARG HE H 1.976 -10.511 7.262 1.00 . A A . 68 ARG HE 1 1
16 24773 1 1 68 ARG HG2 H 1.583 -8.597 8.280 1.00 . A A . 68 ARG HG2 1 1
16 24774 1 1 68 ARG HG3 H 3.105 -7.816 7.811 1.00 . A A . 68 ARG HG3 1 1
16 24775 1 1 68 ARG HH11 H 5.164 -11.451 8.426 1.00 . A A . 68 ARG HH11 1 1
16 24776 1 1 68 ARG HH12 H 5.242 -12.928 7.537 1.00 . A A . 68 ARG HH12 1 1
16 24777 1 1 68 ARG HH21 H 2.008 -12.529 6.106 1.00 . A A . 68 ARG HH21 1 1
16 24778 1 1 68 ARG HH22 H 3.392 -13.555 6.197 1.00 . A A . 68 ARG HH22 1 1
16 24779 1 1 68 ARG N N 3.716 -5.562 10.297 1.00 . A A . 68 ARG N 1 1
16 24780 1 1 68 ARG NE N 2.876 -10.723 7.667 1.00 . A A . 68 ARG NE 1 1
16 24781 1 1 68 ARG NH1 N 4.710 -12.121 7.827 1.00 . A A . 68 ARG NH1 1 1
16 24782 1 1 68 ARG NH2 N 2.913 -12.721 6.506 1.00 . A A . 68 ARG NH2 1 1
16 24783 1 1 68 ARG O O 0.186 -5.735 9.867 1.00 . A A . 68 ARG O 1 1
16 24784 1 1 69 GLU C C -0.230 -3.278 11.985 1.00 . A A . 69 GLU C 1 1
16 24785 1 1 69 GLU CA C 0.140 -4.680 12.435 1.00 . A A . 69 GLU CA 1 1
16 24786 1 1 69 GLU CB C 0.340 -4.614 13.954 1.00 . A A . 69 GLU CB 1 1
16 24787 1 1 69 GLU CD C -0.343 -5.875 16.022 1.00 . A A . 69 GLU CD 1 1
16 24788 1 1 69 GLU CG C 0.172 -5.991 14.586 1.00 . A A . 69 GLU CG 1 1
16 24789 1 1 69 GLU H H 2.205 -5.229 12.223 1.00 . A A . 69 GLU H 1 1
16 24790 1 1 69 GLU HA H -0.730 -5.306 12.215 1.00 . A A . 69 GLU HA 1 1
16 24791 1 1 69 GLU HB2 H 1.312 -4.200 14.208 1.00 . A A . 69 GLU HB2 1 1
16 24792 1 1 69 GLU HB3 H -0.422 -3.949 14.365 1.00 . A A . 69 GLU HB3 1 1
16 24793 1 1 69 GLU HG2 H -0.557 -6.541 13.996 1.00 . A A . 69 GLU HG2 1 1
16 24794 1 1 69 GLU HG3 H 1.122 -6.526 14.553 1.00 . A A . 69 GLU HG3 1 1
16 24795 1 1 69 GLU N N 1.315 -5.220 11.734 1.00 . A A . 69 GLU N 1 1
16 24796 1 1 69 GLU O O -1.411 -2.989 11.826 1.00 . A A . 69 GLU O 1 1
16 24797 1 1 69 GLU OE1 O -1.538 -5.531 16.167 1.00 . A A . 69 GLU OE1 1 1
16 24798 1 1 69 GLU OE2 O 0.453 -6.144 16.947 1.00 . A A . 69 GLU OE2 1 1
16 24799 1 1 70 LEU C C -0.336 -1.153 9.954 1.00 . A A . 70 LEU C 1 1
16 24800 1 1 70 LEU CA C 0.452 -1.066 11.258 1.00 . A A . 70 LEU CA 1 1
16 24801 1 1 70 LEU CB C 1.781 -0.346 11.044 1.00 . A A . 70 LEU CB 1 1
16 24802 1 1 70 LEU CD1 C 3.638 0.934 12.117 1.00 . A A . 70 LEU CD1 1 1
16 24803 1 1 70 LEU CD2 C 1.291 1.831 12.014 1.00 . A A . 70 LEU CD2 1 1
16 24804 1 1 70 LEU CG C 2.147 0.590 12.188 1.00 . A A . 70 LEU CG 1 1
16 24805 1 1 70 LEU H H 1.696 -2.583 12.004 1.00 . A A . 70 LEU H 1 1
16 24806 1 1 70 LEU HA H -0.157 -0.527 11.985 1.00 . A A . 70 LEU HA 1 1
16 24807 1 1 70 LEU HB2 H 2.579 -1.060 10.913 1.00 . A A . 70 LEU HB2 1 1
16 24808 1 1 70 LEU HB3 H 1.701 0.232 10.138 1.00 . A A . 70 LEU HB3 1 1
16 24809 1 1 70 LEU HD11 H 3.960 0.977 11.077 1.00 . A A . 70 LEU HD11 1 1
16 24810 1 1 70 LEU HD12 H 3.826 1.897 12.591 1.00 . A A . 70 LEU HD12 1 1
16 24811 1 1 70 LEU HD13 H 4.206 0.163 12.638 1.00 . A A . 70 LEU HD13 1 1
16 24812 1 1 70 LEU HD21 H 1.834 2.572 11.431 1.00 . A A . 70 LEU HD21 1 1
16 24813 1 1 70 LEU HD22 H 0.389 1.551 11.476 1.00 . A A . 70 LEU HD22 1 1
16 24814 1 1 70 LEU HD23 H 1.026 2.226 12.992 1.00 . A A . 70 LEU HD23 1 1
16 24815 1 1 70 LEU HG H 1.918 0.122 13.143 1.00 . A A . 70 LEU HG 1 1
16 24816 1 1 70 LEU N N 0.736 -2.387 11.771 1.00 . A A . 70 LEU N 1 1
16 24817 1 1 70 LEU O O -1.221 -0.339 9.717 1.00 . A A . 70 LEU O 1 1
16 24818 1 1 71 SER C C -2.403 -2.503 8.301 1.00 . A A . 71 SER C 1 1
16 24819 1 1 71 SER CA C -0.907 -2.416 7.949 1.00 . A A . 71 SER CA 1 1
16 24820 1 1 71 SER CB C -0.428 -3.673 7.216 1.00 . A A . 71 SER CB 1 1
16 24821 1 1 71 SER H H 0.710 -2.772 9.302 1.00 . A A . 71 SER H 1 1
16 24822 1 1 71 SER HA H -0.773 -1.571 7.275 1.00 . A A . 71 SER HA 1 1
16 24823 1 1 71 SER HB2 H -1.146 -4.481 7.358 1.00 . A A . 71 SER HB2 1 1
16 24824 1 1 71 SER HB3 H -0.346 -3.450 6.156 1.00 . A A . 71 SER HB3 1 1
16 24825 1 1 71 SER HG H 0.690 -4.821 8.276 1.00 . A A . 71 SER HG 1 1
16 24826 1 1 71 SER N N -0.082 -2.166 9.124 1.00 . A A . 71 SER N 1 1
16 24827 1 1 71 SER O O -3.254 -2.003 7.568 1.00 . A A . 71 SER O 1 1
16 24828 1 1 71 SER OG O 0.835 -4.114 7.643 1.00 . A A . 71 SER OG 1 1
16 24829 1 1 72 LYS C C -4.823 -1.904 10.157 1.00 . A A . 72 LYS C 1 1
16 24830 1 1 72 LYS CA C -4.150 -3.256 9.865 1.00 . A A . 72 LYS CA 1 1
16 24831 1 1 72 LYS CB C -4.186 -4.186 11.090 1.00 . A A . 72 LYS CB 1 1
16 24832 1 1 72 LYS CD C -6.106 -3.970 12.732 1.00 . A A . 72 LYS CD 1 1
16 24833 1 1 72 LYS CE C -7.635 -3.968 12.765 1.00 . A A . 72 LYS CE 1 1
16 24834 1 1 72 LYS CG C -5.615 -4.630 11.436 1.00 . A A . 72 LYS CG 1 1
16 24835 1 1 72 LYS H H -2.037 -3.494 10.020 1.00 . A A . 72 LYS H 1 1
16 24836 1 1 72 LYS HA H -4.707 -3.729 9.054 1.00 . A A . 72 LYS HA 1 1
16 24837 1 1 72 LYS HB2 H -3.575 -5.070 10.890 1.00 . A A . 72 LYS HB2 1 1
16 24838 1 1 72 LYS HB3 H -3.750 -3.677 11.950 1.00 . A A . 72 LYS HB3 1 1
16 24839 1 1 72 LYS HD2 H -5.719 -4.538 13.581 1.00 . A A . 72 LYS HD2 1 1
16 24840 1 1 72 LYS HD3 H -5.740 -2.944 12.810 1.00 . A A . 72 LYS HD3 1 1
16 24841 1 1 72 LYS HE2 H -7.991 -4.917 12.359 1.00 . A A . 72 LYS HE2 1 1
16 24842 1 1 72 LYS HE3 H -7.971 -3.887 13.801 1.00 . A A . 72 LYS HE3 1 1
16 24843 1 1 72 LYS HG2 H -6.286 -4.392 10.610 1.00 . A A . 72 LYS HG2 1 1
16 24844 1 1 72 LYS HG3 H -5.634 -5.712 11.570 1.00 . A A . 72 LYS HG3 1 1
16 24845 1 1 72 LYS HZ1 H -7.667 -2.734 11.110 1.00 . A A . 72 LYS HZ1 1 1
16 24846 1 1 72 LYS HZ2 H -9.160 -2.993 11.768 1.00 . A A . 72 LYS HZ2 1 1
16 24847 1 1 72 LYS HZ3 H -8.081 -1.976 12.492 1.00 . A A . 72 LYS HZ3 1 1
16 24848 1 1 72 LYS N N -2.763 -3.121 9.424 1.00 . A A . 72 LYS N 1 1
16 24849 1 1 72 LYS NZ N -8.184 -2.841 11.978 1.00 . A A . 72 LYS NZ 1 1
16 24850 1 1 72 LYS O O -6.043 -1.868 10.332 1.00 . A A . 72 LYS O 1 1
16 24851 1 1 73 THR C C -4.449 1.374 9.029 1.00 . A A . 73 THR C 1 1
16 24852 1 1 73 THR CA C -4.597 0.556 10.324 1.00 . A A . 73 THR CA 1 1
16 24853 1 1 73 THR CB C -4.002 1.233 11.567 1.00 . A A . 73 THR CB 1 1
16 24854 1 1 73 THR CG2 C -2.596 1.808 11.388 1.00 . A A . 73 THR CG2 1 1
16 24855 1 1 73 THR H H -3.072 -0.890 10.106 1.00 . A A . 73 THR H 1 1
16 24856 1 1 73 THR HA H -5.661 0.486 10.516 1.00 . A A . 73 THR HA 1 1
16 24857 1 1 73 THR HB H -3.972 0.503 12.378 1.00 . A A . 73 THR HB 1 1
16 24858 1 1 73 THR HG1 H -4.910 2.898 11.222 1.00 . A A . 73 THR HG1 1 1
16 24859 1 1 73 THR HG21 H -1.893 1.218 11.971 1.00 . A A . 73 THR HG21 1 1
16 24860 1 1 73 THR HG22 H -2.299 1.792 10.342 1.00 . A A . 73 THR HG22 1 1
16 24861 1 1 73 THR HG23 H -2.567 2.840 11.736 1.00 . A A . 73 THR HG23 1 1
16 24862 1 1 73 THR N N -4.073 -0.800 10.185 1.00 . A A . 73 THR N 1 1
16 24863 1 1 73 THR O O -4.601 2.594 9.060 1.00 . A A . 73 THR O 1 1
16 24864 1 1 73 THR OG1 O -4.868 2.275 11.958 1.00 . A A . 73 THR OG1 1 1
16 24865 1 1 74 PHE C C -4.584 0.616 5.459 1.00 . A A . 74 PHE C 1 1
16 24866 1 1 74 PHE CA C -3.860 1.306 6.609 1.00 . A A . 74 PHE CA 1 1
16 24867 1 1 74 PHE CB C -2.360 1.205 6.322 1.00 . A A . 74 PHE CB 1 1
16 24868 1 1 74 PHE CD1 C -1.815 3.369 7.494 1.00 . A A . 74 PHE CD1 1 1
16 24869 1 1 74 PHE CD2 C -0.215 1.526 7.555 1.00 . A A . 74 PHE CD2 1 1
16 24870 1 1 74 PHE CE1 C -0.984 4.115 8.335 1.00 . A A . 74 PHE CE1 1 1
16 24871 1 1 74 PHE CE2 C 0.631 2.288 8.366 1.00 . A A . 74 PHE CE2 1 1
16 24872 1 1 74 PHE CG C -1.453 2.055 7.156 1.00 . A A . 74 PHE CG 1 1
16 24873 1 1 74 PHE CZ C 0.215 3.553 8.792 1.00 . A A . 74 PHE CZ 1 1
16 24874 1 1 74 PHE H H -4.048 -0.284 7.993 1.00 . A A . 74 PHE H 1 1
16 24875 1 1 74 PHE HA H -4.167 2.351 6.589 1.00 . A A . 74 PHE HA 1 1
16 24876 1 1 74 PHE HB2 H -2.053 0.176 6.475 1.00 . A A . 74 PHE HB2 1 1
16 24877 1 1 74 PHE HB3 H -2.177 1.478 5.290 1.00 . A A . 74 PHE HB3 1 1
16 24878 1 1 74 PHE HD1 H -2.731 3.807 7.126 1.00 . A A . 74 PHE HD1 1 1
16 24879 1 1 74 PHE HD2 H 0.081 0.535 7.251 1.00 . A A . 74 PHE HD2 1 1
16 24880 1 1 74 PHE HE1 H -1.266 5.116 8.626 1.00 . A A . 74 PHE HE1 1 1
16 24881 1 1 74 PHE HE2 H 1.589 1.909 8.678 1.00 . A A . 74 PHE HE2 1 1
16 24882 1 1 74 PHE HZ H 0.837 4.095 9.466 1.00 . A A . 74 PHE HZ 1 1
16 24883 1 1 74 PHE N N -4.152 0.710 7.909 1.00 . A A . 74 PHE N 1 1
16 24884 1 1 74 PHE O O -4.751 1.232 4.414 1.00 . A A . 74 PHE O 1 1
16 24885 1 1 75 ILE C C -7.050 -0.436 4.350 1.00 . A A . 75 ILE C 1 1
16 24886 1 1 75 ILE CA C -5.799 -1.292 4.564 1.00 . A A . 75 ILE CA 1 1
16 24887 1 1 75 ILE CB C -6.057 -2.765 4.966 1.00 . A A . 75 ILE CB 1 1
16 24888 1 1 75 ILE CD1 C -5.394 -5.124 4.359 1.00 . A A . 75 ILE CD1 1 1
16 24889 1 1 75 ILE CG1 C -5.608 -3.697 3.839 1.00 . A A . 75 ILE CG1 1 1
16 24890 1 1 75 ILE CG2 C -7.510 -3.112 5.308 1.00 . A A . 75 ILE CG2 1 1
16 24891 1 1 75 ILE H H -4.748 -1.204 6.386 1.00 . A A . 75 ILE H 1 1
16 24892 1 1 75 ILE HA H -5.224 -1.283 3.636 1.00 . A A . 75 ILE HA 1 1
16 24893 1 1 75 ILE HB H -5.445 -2.993 5.840 1.00 . A A . 75 ILE HB 1 1
16 24894 1 1 75 ILE HD11 H -6.353 -5.619 4.494 1.00 . A A . 75 ILE HD11 1 1
16 24895 1 1 75 ILE HD12 H -4.796 -5.690 3.649 1.00 . A A . 75 ILE HD12 1 1
16 24896 1 1 75 ILE HD13 H -4.865 -5.102 5.312 1.00 . A A . 75 ILE HD13 1 1
16 24897 1 1 75 ILE HG12 H -6.348 -3.689 3.046 1.00 . A A . 75 ILE HG12 1 1
16 24898 1 1 75 ILE HG13 H -4.681 -3.331 3.414 1.00 . A A . 75 ILE HG13 1 1
16 24899 1 1 75 ILE HG21 H -7.852 -2.510 6.148 1.00 . A A . 75 ILE HG21 1 1
16 24900 1 1 75 ILE HG22 H -8.145 -2.942 4.435 1.00 . A A . 75 ILE HG22 1 1
16 24901 1 1 75 ILE HG23 H -7.594 -4.157 5.596 1.00 . A A . 75 ILE HG23 1 1
16 24902 1 1 75 ILE N N -4.992 -0.648 5.585 1.00 . A A . 75 ILE N 1 1
16 24903 1 1 75 ILE O O -7.854 -0.251 5.259 1.00 . A A . 75 ILE O 1 1
16 24904 1 1 76 ILE C C -9.307 -0.003 1.949 1.00 . A A . 76 ILE C 1 1
16 24905 1 1 76 ILE CA C -8.383 0.879 2.781 1.00 . A A . 76 ILE CA 1 1
16 24906 1 1 76 ILE CB C -8.007 2.193 2.082 1.00 . A A . 76 ILE CB 1 1
16 24907 1 1 76 ILE CD1 C -8.189 1.796 -0.378 1.00 . A A . 76 ILE CD1 1 1
16 24908 1 1 76 ILE CG1 C -7.227 2.013 0.769 1.00 . A A . 76 ILE CG1 1 1
16 24909 1 1 76 ILE CG2 C -7.146 3.015 3.024 1.00 . A A . 76 ILE CG2 1 1
16 24910 1 1 76 ILE H H -6.459 0.019 2.469 1.00 . A A . 76 ILE H 1 1
16 24911 1 1 76 ILE HA H -8.935 1.144 3.683 1.00 . A A . 76 ILE HA 1 1
16 24912 1 1 76 ILE HB H -8.917 2.765 1.901 1.00 . A A . 76 ILE HB 1 1
16 24913 1 1 76 ILE HD11 H -9.007 2.506 -0.284 1.00 . A A . 76 ILE HD11 1 1
16 24914 1 1 76 ILE HD12 H -7.660 2.008 -1.295 1.00 . A A . 76 ILE HD12 1 1
16 24915 1 1 76 ILE HD13 H -8.549 0.772 -0.397 1.00 . A A . 76 ILE HD13 1 1
16 24916 1 1 76 ILE HG12 H -6.668 2.906 0.518 1.00 . A A . 76 ILE HG12 1 1
16 24917 1 1 76 ILE HG13 H -6.503 1.206 0.836 1.00 . A A . 76 ILE HG13 1 1
16 24918 1 1 76 ILE HG21 H -7.142 4.047 2.677 1.00 . A A . 76 ILE HG21 1 1
16 24919 1 1 76 ILE HG22 H -7.534 2.972 4.040 1.00 . A A . 76 ILE HG22 1 1
16 24920 1 1 76 ILE HG23 H -6.140 2.607 3.003 1.00 . A A . 76 ILE HG23 1 1
16 24921 1 1 76 ILE N N -7.189 0.140 3.159 1.00 . A A . 76 ILE N 1 1
16 24922 1 1 76 ILE O O -10.389 0.426 1.552 1.00 . A A . 76 ILE O 1 1
16 24923 1 1 77 GLY C C -8.875 -3.306 0.415 1.00 . A A . 77 GLY C 1 1
16 24924 1 1 77 GLY CA C -9.733 -2.196 0.988 1.00 . A A . 77 GLY CA 1 1
16 24925 1 1 77 GLY H H -7.986 -1.577 1.961 1.00 . A A . 77 GLY H 1 1
16 24926 1 1 77 GLY HA2 H -10.414 -2.624 1.717 1.00 . A A . 77 GLY HA2 1 1
16 24927 1 1 77 GLY HA3 H -10.280 -1.695 0.188 1.00 . A A . 77 GLY HA3 1 1
16 24928 1 1 77 GLY N N -8.902 -1.245 1.682 1.00 . A A . 77 GLY N 1 1
16 24929 1 1 77 GLY O O -7.773 -3.564 0.893 1.00 . A A . 77 GLY O 1 1
16 24930 1 1 78 GLU C C -8.889 -4.699 -2.843 1.00 . A A . 78 GLU C 1 1
16 24931 1 1 78 GLU CA C -8.628 -4.947 -1.368 1.00 . A A . 78 GLU CA 1 1
16 24932 1 1 78 GLU CB C -9.022 -6.348 -0.886 1.00 . A A . 78 GLU CB 1 1
16 24933 1 1 78 GLU CD C -8.510 -8.864 -1.067 1.00 . A A . 78 GLU CD 1 1
16 24934 1 1 78 GLU CG C -8.530 -7.497 -1.774 1.00 . A A . 78 GLU CG 1 1
16 24935 1 1 78 GLU H H -10.235 -3.669 -1.070 1.00 . A A . 78 GLU H 1 1
16 24936 1 1 78 GLU HA H -7.572 -4.788 -1.185 1.00 . A A . 78 GLU HA 1 1
16 24937 1 1 78 GLU HB2 H -8.631 -6.454 0.126 1.00 . A A . 78 GLU HB2 1 1
16 24938 1 1 78 GLU HB3 H -10.103 -6.406 -0.861 1.00 . A A . 78 GLU HB3 1 1
16 24939 1 1 78 GLU HG2 H -9.187 -7.560 -2.640 1.00 . A A . 78 GLU HG2 1 1
16 24940 1 1 78 GLU HG3 H -7.540 -7.252 -2.139 1.00 . A A . 78 GLU HG3 1 1
16 24941 1 1 78 GLU N N -9.380 -3.961 -0.623 1.00 . A A . 78 GLU N 1 1
16 24942 1 1 78 GLU O O -9.847 -3.998 -3.190 1.00 . A A . 78 GLU O 1 1
16 24943 1 1 78 GLU OE1 O -8.475 -8.886 0.188 1.00 . A A . 78 GLU OE1 1 1
16 24944 1 1 78 GLU OE2 O -8.560 -9.882 -1.793 1.00 . A A . 78 GLU OE2 1 1
16 24945 1 1 79 LEU C C -9.420 -5.727 -5.581 1.00 . A A . 79 LEU C 1 1
16 24946 1 1 79 LEU CA C -8.127 -5.072 -5.119 1.00 . A A . 79 LEU CA 1 1
16 24947 1 1 79 LEU CB C -6.921 -5.735 -5.800 1.00 . A A . 79 LEU CB 1 1
16 24948 1 1 79 LEU CD1 C -6.476 -3.601 -7.080 1.00 . A A . 79 LEU CD1 1 1
16 24949 1 1 79 LEU CD2 C -4.936 -4.224 -5.243 1.00 . A A . 79 LEU CD2 1 1
16 24950 1 1 79 LEU CG C -5.861 -4.770 -6.322 1.00 . A A . 79 LEU CG 1 1
16 24951 1 1 79 LEU H H -7.202 -5.756 -3.401 1.00 . A A . 79 LEU H 1 1
16 24952 1 1 79 LEU HA H -8.185 -4.012 -5.354 1.00 . A A . 79 LEU HA 1 1
16 24953 1 1 79 LEU HB2 H -6.448 -6.469 -5.143 1.00 . A A . 79 LEU HB2 1 1
16 24954 1 1 79 LEU HB3 H -7.282 -6.287 -6.659 1.00 . A A . 79 LEU HB3 1 1
16 24955 1 1 79 LEU HD11 H -5.728 -3.171 -7.747 1.00 . A A . 79 LEU HD11 1 1
16 24956 1 1 79 LEU HD12 H -7.341 -3.948 -7.638 1.00 . A A . 79 LEU HD12 1 1
16 24957 1 1 79 LEU HD13 H -6.792 -2.842 -6.373 1.00 . A A . 79 LEU HD13 1 1
16 24958 1 1 79 LEU HD21 H -3.968 -4.687 -5.381 1.00 . A A . 79 LEU HD21 1 1
16 24959 1 1 79 LEU HD22 H -4.821 -3.150 -5.362 1.00 . A A . 79 LEU HD22 1 1
16 24960 1 1 79 LEU HD23 H -5.303 -4.461 -4.248 1.00 . A A . 79 LEU HD23 1 1
16 24961 1 1 79 LEU HG H -5.259 -5.336 -7.018 1.00 . A A . 79 LEU HG 1 1
16 24962 1 1 79 LEU N N -7.996 -5.209 -3.695 1.00 . A A . 79 LEU N 1 1
16 24963 1 1 79 LEU O O -9.993 -6.583 -4.910 1.00 . A A . 79 LEU O 1 1
16 24964 1 1 80 HIS C C -11.001 -7.329 -7.619 1.00 . A A . 80 HIS C 1 1
16 24965 1 1 80 HIS CA C -11.107 -5.838 -7.313 1.00 . A A . 80 HIS CA 1 1
16 24966 1 1 80 HIS CB C -11.455 -5.056 -8.585 1.00 . A A . 80 HIS CB 1 1
16 24967 1 1 80 HIS CD2 C -13.339 -3.781 -7.384 1.00 . A A . 80 HIS CD2 1 1
16 24968 1 1 80 HIS CE1 C -14.761 -3.581 -9.043 1.00 . A A . 80 HIS CE1 1 1
16 24969 1 1 80 HIS CG C -12.769 -4.321 -8.506 1.00 . A A . 80 HIS CG 1 1
16 24970 1 1 80 HIS H H -9.427 -4.529 -7.204 1.00 . A A . 80 HIS H 1 1
16 24971 1 1 80 HIS HA H -11.880 -5.714 -6.554 1.00 . A A . 80 HIS HA 1 1
16 24972 1 1 80 HIS HB2 H -10.654 -4.357 -8.810 1.00 . A A . 80 HIS HB2 1 1
16 24973 1 1 80 HIS HB3 H -11.498 -5.745 -9.428 1.00 . A A . 80 HIS HB3 1 1
16 24974 1 1 80 HIS HD1 H -13.563 -4.553 -10.481 1.00 . A A . 80 HIS HD1 1 1
16 24975 1 1 80 HIS HD2 H -12.911 -3.765 -6.394 1.00 . A A . 80 HIS HD2 1 1
16 24976 1 1 80 HIS HE1 H -15.648 -3.340 -9.609 1.00 . A A . 80 HIS HE1 1 1
16 24977 1 1 80 HIS N N -9.873 -5.321 -6.761 1.00 . A A . 80 HIS N 1 1
16 24978 1 1 80 HIS ND1 N -13.669 -4.191 -9.539 1.00 . A A . 80 HIS ND1 1 1
16 24979 1 1 80 HIS NE2 N -14.604 -3.311 -7.738 1.00 . A A . 80 HIS NE2 1 1
16 24980 1 1 80 HIS O O -9.904 -7.875 -7.734 1.00 . A A . 80 HIS O 1 1
16 24981 1 1 81 PRO C C -11.466 -9.698 -9.487 1.00 . A A . 81 PRO C 1 1
16 24982 1 1 81 PRO CA C -12.141 -9.404 -8.146 1.00 . A A . 81 PRO CA 1 1
16 24983 1 1 81 PRO CB C -13.612 -9.822 -8.104 1.00 . A A . 81 PRO CB 1 1
16 24984 1 1 81 PRO CD C -13.458 -7.402 -8.017 1.00 . A A . 81 PRO CD 1 1
16 24985 1 1 81 PRO CG C -14.396 -8.542 -8.399 1.00 . A A . 81 PRO CG 1 1
16 24986 1 1 81 PRO HA H -11.590 -9.914 -7.360 1.00 . A A . 81 PRO HA 1 1
16 24987 1 1 81 PRO HB2 H -13.835 -10.602 -8.833 1.00 . A A . 81 PRO HB2 1 1
16 24988 1 1 81 PRO HB3 H -13.856 -10.167 -7.100 1.00 . A A . 81 PRO HB3 1 1
16 24989 1 1 81 PRO HD2 H -13.459 -6.694 -8.840 1.00 . A A . 81 PRO HD2 1 1
16 24990 1 1 81 PRO HD3 H -13.774 -6.918 -7.093 1.00 . A A . 81 PRO HD3 1 1
16 24991 1 1 81 PRO HG2 H -14.615 -8.481 -9.465 1.00 . A A . 81 PRO HG2 1 1
16 24992 1 1 81 PRO HG3 H -15.320 -8.496 -7.823 1.00 . A A . 81 PRO HG3 1 1
16 24993 1 1 81 PRO N N -12.140 -7.988 -7.863 1.00 . A A . 81 PRO N 1 1
16 24994 1 1 81 PRO O O -10.995 -10.812 -9.700 1.00 . A A . 81 PRO O 1 1
16 24995 1 1 82 ASP C C -9.179 -9.124 -11.432 1.00 . A A . 82 ASP C 1 1
16 24996 1 1 82 ASP CA C -10.656 -8.789 -11.642 1.00 . A A . 82 ASP CA 1 1
16 24997 1 1 82 ASP CB C -10.790 -7.462 -12.404 1.00 . A A . 82 ASP CB 1 1
16 24998 1 1 82 ASP CG C -12.235 -7.118 -12.774 1.00 . A A . 82 ASP CG 1 1
16 24999 1 1 82 ASP H H -11.896 -7.857 -10.225 1.00 . A A . 82 ASP H 1 1
16 25000 1 1 82 ASP HA H -11.114 -9.575 -12.235 1.00 . A A . 82 ASP HA 1 1
16 25001 1 1 82 ASP HB2 H -10.390 -6.653 -11.791 1.00 . A A . 82 ASP HB2 1 1
16 25002 1 1 82 ASP HB3 H -10.198 -7.519 -13.316 1.00 . A A . 82 ASP HB3 1 1
16 25003 1 1 82 ASP N N -11.350 -8.699 -10.364 1.00 . A A . 82 ASP N 1 1
16 25004 1 1 82 ASP O O -8.615 -9.965 -12.128 1.00 . A A . 82 ASP O 1 1
16 25005 1 1 82 ASP OD1 O -13.074 -7.124 -11.841 1.00 . A A . 82 ASP OD1 1 1
16 25006 1 1 82 ASP OD2 O -12.470 -6.798 -13.959 1.00 . A A . 82 ASP OD2 1 1
16 25007 1 1 83 ASP C C -7.061 -10.199 -9.467 1.00 . A A . 83 ASP C 1 1
16 25008 1 1 83 ASP CA C -7.170 -8.790 -10.047 1.00 . A A . 83 ASP CA 1 1
16 25009 1 1 83 ASP CB C -6.741 -7.736 -9.025 1.00 . A A . 83 ASP CB 1 1
16 25010 1 1 83 ASP CG C -5.373 -8.003 -8.398 1.00 . A A . 83 ASP CG 1 1
16 25011 1 1 83 ASP H H -9.086 -7.899 -9.819 1.00 . A A . 83 ASP H 1 1
16 25012 1 1 83 ASP HA H -6.514 -8.728 -10.916 1.00 . A A . 83 ASP HA 1 1
16 25013 1 1 83 ASP HB2 H -6.721 -6.762 -9.510 1.00 . A A . 83 ASP HB2 1 1
16 25014 1 1 83 ASP HB3 H -7.490 -7.698 -8.242 1.00 . A A . 83 ASP HB3 1 1
16 25015 1 1 83 ASP N N -8.551 -8.501 -10.433 1.00 . A A . 83 ASP N 1 1
16 25016 1 1 83 ASP O O -6.014 -10.837 -9.514 1.00 . A A . 83 ASP O 1 1
16 25017 1 1 83 ASP OD1 O -4.380 -7.891 -9.147 1.00 . A A . 83 ASP OD1 1 1
16 25018 1 1 83 ASP OD2 O -5.343 -8.241 -7.170 1.00 . A A . 83 ASP OD2 1 1
16 25019 1 1 84 ARG C C -8.507 -13.151 -9.452 1.00 . A A . 84 ARG C 1 1
16 25020 1 1 84 ARG CA C -8.221 -12.075 -8.402 1.00 . A A . 84 ARG CA 1 1
16 25021 1 1 84 ARG CB C -9.259 -12.079 -7.268 1.00 . A A . 84 ARG CB 1 1
16 25022 1 1 84 ARG CD C -10.028 -13.735 -5.480 1.00 . A A . 84 ARG CD 1 1
16 25023 1 1 84 ARG CG C -8.835 -13.100 -6.206 1.00 . A A . 84 ARG CG 1 1
16 25024 1 1 84 ARG CZ C -10.171 -16.073 -6.351 1.00 . A A . 84 ARG CZ 1 1
16 25025 1 1 84 ARG H H -9.050 -10.254 -9.099 1.00 . A A . 84 ARG H 1 1
16 25026 1 1 84 ARG HA H -7.234 -12.268 -7.972 1.00 . A A . 84 ARG HA 1 1
16 25027 1 1 84 ARG HB2 H -9.318 -11.093 -6.802 1.00 . A A . 84 ARG HB2 1 1
16 25028 1 1 84 ARG HB3 H -10.241 -12.322 -7.676 1.00 . A A . 84 ARG HB3 1 1
16 25029 1 1 84 ARG HD2 H -10.094 -13.312 -4.476 1.00 . A A . 84 ARG HD2 1 1
16 25030 1 1 84 ARG HD3 H -10.960 -13.504 -5.997 1.00 . A A . 84 ARG HD3 1 1
16 25031 1 1 84 ARG HE H -9.467 -15.521 -4.516 1.00 . A A . 84 ARG HE 1 1
16 25032 1 1 84 ARG HG2 H -8.250 -13.888 -6.679 1.00 . A A . 84 ARG HG2 1 1
16 25033 1 1 84 ARG HG3 H -8.191 -12.605 -5.476 1.00 . A A . 84 ARG HG3 1 1
16 25034 1 1 84 ARG HH11 H -10.594 -14.679 -7.761 1.00 . A A . 84 ARG HH11 1 1
16 25035 1 1 84 ARG HH12 H -10.887 -16.277 -8.276 1.00 . A A . 84 ARG HH12 1 1
16 25036 1 1 84 ARG HH21 H -9.543 -17.719 -5.314 1.00 . A A . 84 ARG HH21 1 1
16 25037 1 1 84 ARG HH22 H -10.163 -18.045 -6.893 1.00 . A A . 84 ARG HH22 1 1
16 25038 1 1 84 ARG N N -8.180 -10.758 -9.004 1.00 . A A . 84 ARG N 1 1
16 25039 1 1 84 ARG NE N -9.864 -15.195 -5.384 1.00 . A A . 84 ARG NE 1 1
16 25040 1 1 84 ARG NH1 N -10.675 -15.659 -7.511 1.00 . A A . 84 ARG NH1 1 1
16 25041 1 1 84 ARG NH2 N -9.958 -17.376 -6.165 1.00 . A A . 84 ARG NH2 1 1
16 25042 1 1 84 ARG O O -9.239 -14.091 -9.155 1.00 . A A . 84 ARG O 1 1
16 25043 1 1 85 SER C C -9.286 -13.768 -12.621 1.00 . A A . 85 SER C 1 1
16 25044 1 1 85 SER CA C -8.055 -14.026 -11.743 1.00 . A A . 85 SER CA 1 1
16 25045 1 1 85 SER CB C -8.035 -15.469 -11.196 1.00 . A A . 85 SER CB 1 1
16 25046 1 1 85 SER H H -7.367 -12.223 -10.814 1.00 . A A . 85 SER H 1 1
16 25047 1 1 85 SER HA H -7.176 -13.902 -12.371 1.00 . A A . 85 SER HA 1 1
16 25048 1 1 85 SER HB2 H -7.352 -15.532 -10.349 1.00 . A A . 85 SER HB2 1 1
16 25049 1 1 85 SER HB3 H -9.034 -15.758 -10.867 1.00 . A A . 85 SER HB3 1 1
16 25050 1 1 85 SER HG H -6.647 -16.304 -12.290 1.00 . A A . 85 SER HG 1 1
16 25051 1 1 85 SER N N -7.958 -13.031 -10.667 1.00 . A A . 85 SER N 1 1
16 25052 1 1 85 SER O O -10.075 -14.671 -12.888 1.00 . A A . 85 SER O 1 1
16 25053 1 1 85 SER OG O -7.596 -16.388 -12.180 1.00 . A A . 85 SER OG 1 1
16 25054 1 1 86 LYS C C -10.251 -10.929 -14.776 1.00 . A A . 86 LYS C 1 1
16 25055 1 1 86 LYS CA C -10.605 -12.163 -13.935 1.00 . A A . 86 LYS CA 1 1
16 25056 1 1 86 LYS CB C -11.848 -11.950 -13.036 1.00 . A A . 86 LYS CB 1 1
16 25057 1 1 86 LYS CD C -14.161 -12.865 -13.690 1.00 . A A . 86 LYS CD 1 1
16 25058 1 1 86 LYS CE C -14.094 -13.174 -15.190 1.00 . A A . 86 LYS CE 1 1
16 25059 1 1 86 LYS CG C -12.816 -13.145 -13.001 1.00 . A A . 86 LYS CG 1 1
16 25060 1 1 86 LYS H H -8.832 -11.798 -12.805 1.00 . A A . 86 LYS H 1 1
16 25061 1 1 86 LYS HA H -10.791 -12.988 -14.624 1.00 . A A . 86 LYS HA 1 1
16 25062 1 1 86 LYS HB2 H -11.508 -11.769 -12.016 1.00 . A A . 86 LYS HB2 1 1
16 25063 1 1 86 LYS HB3 H -12.415 -11.068 -13.326 1.00 . A A . 86 LYS HB3 1 1
16 25064 1 1 86 LYS HD2 H -14.904 -13.529 -13.246 1.00 . A A . 86 LYS HD2 1 1
16 25065 1 1 86 LYS HD3 H -14.490 -11.839 -13.514 1.00 . A A . 86 LYS HD3 1 1
16 25066 1 1 86 LYS HE2 H -13.600 -14.140 -15.312 1.00 . A A . 86 LYS HE2 1 1
16 25067 1 1 86 LYS HE3 H -15.112 -13.267 -15.575 1.00 . A A . 86 LYS HE3 1 1
16 25068 1 1 86 LYS HG2 H -12.367 -14.024 -13.459 1.00 . A A . 86 LYS HG2 1 1
16 25069 1 1 86 LYS HG3 H -13.015 -13.383 -11.956 1.00 . A A . 86 LYS HG3 1 1
16 25070 1 1 86 LYS HZ1 H -13.034 -12.518 -16.831 1.00 . A A . 86 LYS HZ1 1 1
16 25071 1 1 86 LYS HZ2 H -13.992 -11.361 -16.163 1.00 . A A . 86 LYS HZ2 1 1
16 25072 1 1 86 LYS HZ3 H -12.595 -11.770 -15.428 1.00 . A A . 86 LYS HZ3 1 1
16 25073 1 1 86 LYS N N -9.472 -12.530 -13.086 1.00 . A A . 86 LYS N 1 1
16 25074 1 1 86 LYS NZ N -13.373 -12.135 -15.959 1.00 . A A . 86 LYS NZ 1 1
16 25075 1 1 86 LYS O O -11.002 -9.962 -14.781 1.00 . A A . 86 LYS O 1 1
16 25076 1 1 87 LEU C C -8.701 -10.313 -17.850 1.00 . A A . 87 LEU C 1 1
16 25077 1 1 87 LEU CA C -8.745 -9.861 -16.401 1.00 . A A . 87 LEU CA 1 1
16 25078 1 1 87 LEU CB C -7.364 -9.377 -15.948 1.00 . A A . 87 LEU CB 1 1
16 25079 1 1 87 LEU CD1 C -6.290 -8.410 -13.891 1.00 . A A . 87 LEU CD1 1 1
16 25080 1 1 87 LEU CD2 C -7.650 -6.943 -15.391 1.00 . A A . 87 LEU CD2 1 1
16 25081 1 1 87 LEU CG C -7.506 -8.354 -14.815 1.00 . A A . 87 LEU CG 1 1
16 25082 1 1 87 LEU H H -8.647 -11.836 -15.652 1.00 . A A . 87 LEU H 1 1
16 25083 1 1 87 LEU HA H -9.453 -9.036 -16.317 1.00 . A A . 87 LEU HA 1 1
16 25084 1 1 87 LEU HB2 H -6.778 -10.235 -15.618 1.00 . A A . 87 LEU HB2 1 1
16 25085 1 1 87 LEU HB3 H -6.839 -8.913 -16.786 1.00 . A A . 87 LEU HB3 1 1
16 25086 1 1 87 LEU HD11 H -6.435 -7.719 -13.063 1.00 . A A . 87 LEU HD11 1 1
16 25087 1 1 87 LEU HD12 H -6.189 -9.418 -13.486 1.00 . A A . 87 LEU HD12 1 1
16 25088 1 1 87 LEU HD13 H -5.386 -8.145 -14.438 1.00 . A A . 87 LEU HD13 1 1
16 25089 1 1 87 LEU HD21 H -7.786 -6.229 -14.580 1.00 . A A . 87 LEU HD21 1 1
16 25090 1 1 87 LEU HD22 H -6.759 -6.675 -15.959 1.00 . A A . 87 LEU HD22 1 1
16 25091 1 1 87 LEU HD23 H -8.521 -6.894 -16.047 1.00 . A A . 87 LEU HD23 1 1
16 25092 1 1 87 LEU HG H -8.393 -8.589 -14.235 1.00 . A A . 87 LEU HG 1 1
16 25093 1 1 87 LEU N N -9.174 -10.980 -15.563 1.00 . A A . 87 LEU N 1 1
16 25094 1 1 87 LEU O O -8.028 -11.294 -18.162 1.00 . A A . 87 LEU O 1 1
16 25095 1 1 88 SER C C -10.082 -11.311 -20.350 1.00 . A A . 88 SER C 1 1
16 25096 1 1 88 SER CA C -9.556 -9.886 -20.128 1.00 . A A . 88 SER CA 1 1
16 25097 1 1 88 SER CB C -8.233 -9.602 -20.848 1.00 . A A . 88 SER CB 1 1
16 25098 1 1 88 SER H H -9.818 -8.711 -18.436 1.00 . A A . 88 SER H 1 1
16 25099 1 1 88 SER HA H -10.298 -9.194 -20.526 1.00 . A A . 88 SER HA 1 1
16 25100 1 1 88 SER HB2 H -7.650 -10.520 -20.928 1.00 . A A . 88 SER HB2 1 1
16 25101 1 1 88 SER HB3 H -8.471 -9.225 -21.836 1.00 . A A . 88 SER HB3 1 1
16 25102 1 1 88 SER HG H -6.538 -8.817 -20.296 1.00 . A A . 88 SER HG 1 1
16 25103 1 1 88 SER N N -9.402 -9.579 -18.720 1.00 . A A . 88 SER N 1 1
16 25104 1 1 88 SER O O -10.430 -12.015 -19.401 1.00 . A A . 88 SER O 1 1
16 25105 1 1 88 SER OG O -7.470 -8.619 -20.172 1.00 . A A . 88 SER OG 1 1
16 25106 1 1 89 LYS C C -10.256 -13.271 -23.463 1.00 . A A . 89 LYS C 1 1
16 25107 1 1 89 LYS CA C -10.472 -13.124 -21.956 1.00 . A A . 89 LYS CA 1 1
16 25108 1 1 89 LYS CB C -11.919 -13.501 -21.575 1.00 . A A . 89 LYS CB 1 1
16 25109 1 1 89 LYS CD C -11.527 -15.947 -20.977 1.00 . A A . 89 LYS CD 1 1
16 25110 1 1 89 LYS CE C -11.752 -17.365 -21.507 1.00 . A A . 89 LYS CE 1 1
16 25111 1 1 89 LYS CG C -12.266 -14.961 -21.890 1.00 . A A . 89 LYS CG 1 1
16 25112 1 1 89 LYS H H -10.002 -11.109 -22.381 1.00 . A A . 89 LYS H 1 1
16 25113 1 1 89 LYS HA H -9.772 -13.746 -21.403 1.00 . A A . 89 LYS HA 1 1
16 25114 1 1 89 LYS HB2 H -12.083 -13.347 -20.509 1.00 . A A . 89 LYS HB2 1 1
16 25115 1 1 89 LYS HB3 H -12.608 -12.849 -22.113 1.00 . A A . 89 LYS HB3 1 1
16 25116 1 1 89 LYS HD2 H -10.461 -15.730 -20.981 1.00 . A A . 89 LYS HD2 1 1
16 25117 1 1 89 LYS HD3 H -11.901 -15.857 -19.955 1.00 . A A . 89 LYS HD3 1 1
16 25118 1 1 89 LYS HE2 H -12.801 -17.636 -21.371 1.00 . A A . 89 LYS HE2 1 1
16 25119 1 1 89 LYS HE3 H -11.533 -17.366 -22.576 1.00 . A A . 89 LYS HE3 1 1
16 25120 1 1 89 LYS HG2 H -13.338 -15.101 -21.752 1.00 . A A . 89 LYS HG2 1 1
16 25121 1 1 89 LYS HG3 H -12.027 -15.178 -22.931 1.00 . A A . 89 LYS HG3 1 1
16 25122 1 1 89 LYS HZ1 H -9.933 -18.012 -20.790 1.00 . A A . 89 LYS HZ1 1 1
16 25123 1 1 89 LYS HZ2 H -11.213 -18.536 -19.895 1.00 . A A . 89 LYS HZ2 1 1
16 25124 1 1 89 LYS HZ3 H -10.888 -19.222 -21.356 1.00 . A A . 89 LYS HZ3 1 1
16 25125 1 1 89 LYS N N -10.198 -11.735 -21.611 1.00 . A A . 89 LYS N 1 1
16 25126 1 1 89 LYS NZ N -10.883 -18.355 -20.833 1.00 . A A . 89 LYS NZ 1 1
16 25127 1 1 89 LYS O O -10.999 -12.661 -24.226 1.00 . A A . 89 LYS O 1 1
16 25128 1 1 90 PRO C C -10.244 -15.235 -25.749 1.00 . A A . 90 PRO C 1 1
16 25129 1 1 90 PRO CA C -9.103 -14.307 -25.334 1.00 . A A . 90 PRO CA 1 1
16 25130 1 1 90 PRO CB C -7.719 -14.939 -25.493 1.00 . A A . 90 PRO CB 1 1
16 25131 1 1 90 PRO CD C -8.295 -14.778 -23.127 1.00 . A A . 90 PRO CD 1 1
16 25132 1 1 90 PRO CG C -7.382 -15.510 -24.113 1.00 . A A . 90 PRO CG 1 1
16 25133 1 1 90 PRO HA H -9.150 -13.383 -25.912 1.00 . A A . 90 PRO HA 1 1
16 25134 1 1 90 PRO HB2 H -7.711 -15.716 -26.260 1.00 . A A . 90 PRO HB2 1 1
16 25135 1 1 90 PRO HB3 H -6.999 -14.160 -25.745 1.00 . A A . 90 PRO HB3 1 1
16 25136 1 1 90 PRO HD2 H -8.812 -15.511 -22.509 1.00 . A A . 90 PRO HD2 1 1
16 25137 1 1 90 PRO HD3 H -7.713 -14.098 -22.504 1.00 . A A . 90 PRO HD3 1 1
16 25138 1 1 90 PRO HG2 H -7.598 -16.579 -24.091 1.00 . A A . 90 PRO HG2 1 1
16 25139 1 1 90 PRO HG3 H -6.333 -15.336 -23.871 1.00 . A A . 90 PRO HG3 1 1
16 25140 1 1 90 PRO N N -9.252 -14.028 -23.920 1.00 . A A . 90 PRO N 1 1
16 25141 1 1 90 PRO O O -10.304 -16.377 -25.293 1.00 . A A . 90 PRO O 1 1
16 25142 1 1 91 MET C C -12.315 -15.260 -28.621 1.00 . A A . 91 MET C 1 1
16 25143 1 1 91 MET CA C -12.275 -15.505 -27.112 1.00 . A A . 91 MET CA 1 1
16 25144 1 1 91 MET CB C -13.580 -15.052 -26.439 1.00 . A A . 91 MET CB 1 1
16 25145 1 1 91 MET CE C -17.051 -16.386 -27.910 1.00 . A A . 91 MET CE 1 1
16 25146 1 1 91 MET CG C -14.654 -16.142 -26.507 1.00 . A A . 91 MET CG 1 1
16 25147 1 1 91 MET H H -11.084 -13.789 -26.920 1.00 . A A . 91 MET H 1 1
16 25148 1 1 91 MET HA H -12.112 -16.566 -26.918 1.00 . A A . 91 MET HA 1 1
16 25149 1 1 91 MET HB2 H -13.400 -14.810 -25.391 1.00 . A A . 91 MET HB2 1 1
16 25150 1 1 91 MET HB3 H -13.942 -14.151 -26.939 1.00 . A A . 91 MET HB3 1 1
16 25151 1 1 91 MET HE1 H -16.259 -16.804 -28.523 1.00 . A A . 91 MET HE1 1 1
16 25152 1 1 91 MET HE2 H -17.693 -17.194 -27.564 1.00 . A A . 91 MET HE2 1 1
16 25153 1 1 91 MET HE3 H -17.631 -15.696 -28.523 1.00 . A A . 91 MET HE3 1 1
16 25154 1 1 91 MET HG2 H -14.512 -16.722 -27.415 1.00 . A A . 91 MET HG2 1 1
16 25155 1 1 91 MET HG3 H -14.522 -16.819 -25.662 1.00 . A A . 91 MET HG3 1 1
16 25156 1 1 91 MET N N -11.166 -14.736 -26.573 1.00 . A A . 91 MET N 1 1
16 25157 1 1 91 MET O O -11.817 -14.235 -29.083 1.00 . A A . 91 MET O 1 1
16 25158 1 1 91 MET SD S -16.349 -15.497 -26.490 1.00 . A A . 91 MET SD 1 1
16 25159 1 1 92 GLU C C -14.405 -16.674 -31.221 1.00 . A A . 92 GLU C 1 1
16 25160 1 1 92 GLU CA C -13.069 -16.047 -30.829 1.00 . A A . 92 GLU CA 1 1
16 25161 1 1 92 GLU CB C -11.881 -16.721 -31.531 1.00 . A A . 92 GLU CB 1 1
16 25162 1 1 92 GLU CD C -12.299 -19.045 -32.478 1.00 . A A . 92 GLU CD 1 1
16 25163 1 1 92 GLU CG C -11.789 -18.238 -31.284 1.00 . A A . 92 GLU CG 1 1
16 25164 1 1 92 GLU H H -13.368 -16.987 -29.003 1.00 . A A . 92 GLU H 1 1
16 25165 1 1 92 GLU HA H -13.085 -14.990 -31.098 1.00 . A A . 92 GLU HA 1 1
16 25166 1 1 92 GLU HB2 H -11.936 -16.524 -32.602 1.00 . A A . 92 GLU HB2 1 1
16 25167 1 1 92 GLU HB3 H -10.965 -16.258 -31.159 1.00 . A A . 92 GLU HB3 1 1
16 25168 1 1 92 GLU HG2 H -10.744 -18.499 -31.112 1.00 . A A . 92 GLU HG2 1 1
16 25169 1 1 92 GLU HG3 H -12.344 -18.516 -30.385 1.00 . A A . 92 GLU HG3 1 1
16 25170 1 1 92 GLU N N -12.915 -16.169 -29.387 1.00 . A A . 92 GLU N 1 1
16 25171 1 1 92 GLU O O -15.006 -17.364 -30.397 1.00 . A A . 92 GLU O 1 1
16 25172 1 1 92 GLU OE1 O -11.463 -19.345 -33.359 1.00 . A A . 92 GLU OE1 1 1
16 25173 1 1 92 GLU OE2 O -13.510 -19.350 -32.495 1.00 . A A . 92 GLU OE2 1 1
16 25174 1 1 93 THR C C -16.031 -17.254 -34.437 1.00 . A A . 93 THR C 1 1
16 25175 1 1 93 THR CA C -16.125 -16.961 -32.942 1.00 . A A . 93 THR CA 1 1
16 25176 1 1 93 THR CB C -17.259 -15.963 -32.649 1.00 . A A . 93 THR CB 1 1
16 25177 1 1 93 THR CG2 C -18.598 -16.420 -33.237 1.00 . A A . 93 THR CG2 1 1
16 25178 1 1 93 THR H H -14.289 -15.907 -33.099 1.00 . A A . 93 THR H 1 1
16 25179 1 1 93 THR HA H -16.332 -17.901 -32.429 1.00 . A A . 93 THR HA 1 1
16 25180 1 1 93 THR HB H -17.002 -14.995 -33.079 1.00 . A A . 93 THR HB 1 1
16 25181 1 1 93 THR HG1 H -17.925 -14.991 -31.106 1.00 . A A . 93 THR HG1 1 1
16 25182 1 1 93 THR HG21 H -18.731 -17.490 -33.074 1.00 . A A . 93 THR HG21 1 1
16 25183 1 1 93 THR HG22 H -19.418 -15.880 -32.764 1.00 . A A . 93 THR HG22 1 1
16 25184 1 1 93 THR HG23 H -18.617 -16.214 -34.307 1.00 . A A . 93 THR HG23 1 1
16 25185 1 1 93 THR N N -14.862 -16.424 -32.451 1.00 . A A . 93 THR N 1 1
16 25186 1 1 93 THR O O -16.274 -18.382 -34.863 1.00 . A A . 93 THR O 1 1
16 25187 1 1 93 THR OG1 O -17.421 -15.792 -31.257 1.00 . A A . 93 THR OG1 1 1
16 25188 1 1 94 LEU C C -14.953 -15.114 -37.244 1.00 . A A . 94 LEU C 1 1
16 25189 1 1 94 LEU CA C -15.630 -16.367 -36.698 1.00 . A A . 94 LEU CA 1 1
16 25190 1 1 94 LEU CB C -17.024 -16.537 -37.327 1.00 . A A . 94 LEU CB 1 1
16 25191 1 1 94 LEU CD1 C -17.784 -18.755 -38.216 1.00 . A A . 94 LEU CD1 1 1
16 25192 1 1 94 LEU CD2 C -17.583 -16.801 -39.777 1.00 . A A . 94 LEU CD2 1 1
16 25193 1 1 94 LEU CG C -16.993 -17.482 -38.542 1.00 . A A . 94 LEU CG 1 1
16 25194 1 1 94 LEU H H -15.504 -15.309 -34.919 1.00 . A A . 94 LEU H 1 1
16 25195 1 1 94 LEU HA H -15.002 -17.231 -36.916 1.00 . A A . 94 LEU HA 1 1
16 25196 1 1 94 LEU HB2 H -17.713 -16.938 -36.585 1.00 . A A . 94 LEU HB2 1 1
16 25197 1 1 94 LEU HB3 H -17.396 -15.557 -37.624 1.00 . A A . 94 LEU HB3 1 1
16 25198 1 1 94 LEU HD11 H -18.774 -18.502 -37.836 1.00 . A A . 94 LEU HD11 1 1
16 25199 1 1 94 LEU HD12 H -17.891 -19.372 -39.108 1.00 . A A . 94 LEU HD12 1 1
16 25200 1 1 94 LEU HD13 H -17.244 -19.324 -37.457 1.00 . A A . 94 LEU HD13 1 1
16 25201 1 1 94 LEU HD21 H -17.752 -17.535 -40.565 1.00 . A A . 94 LEU HD21 1 1
16 25202 1 1 94 LEU HD22 H -18.523 -16.310 -39.528 1.00 . A A . 94 LEU HD22 1 1
16 25203 1 1 94 LEU HD23 H -16.868 -16.059 -40.137 1.00 . A A . 94 LEU HD23 1 1
16 25204 1 1 94 LEU HG H -15.969 -17.774 -38.776 1.00 . A A . 94 LEU HG 1 1
16 25205 1 1 94 LEU N N -15.746 -16.235 -35.254 1.00 . A A . 94 LEU N 1 1
16 25206 1 1 94 LEU O O -14.559 -14.280 -36.396 1.00 . A A . 94 LEU O 1 1
16 25207 1 1 94 LEU OXT O -14.897 -14.993 -38.485 1.00 . A A . 94 LEU OXT 1 1
16 25208 2 2 1 HEM C1A C 9.719 0.371 8.322 1.00 . B A . 95 HEM C1A 1 1
16 25209 2 2 1 HEM C1B C 5.588 -0.199 7.241 1.00 . B A . 95 HEM C1B 1 1
16 25210 2 2 1 HEM C1C C 6.706 -0.631 3.076 1.00 . B A . 95 HEM C1C 1 1
16 25211 2 2 1 HEM C1D C 10.826 0.251 4.107 1.00 . B A . 95 HEM C1D 1 1
16 25212 2 2 1 HEM C2A C 9.502 0.375 9.752 1.00 . B A . 95 HEM C2A 1 1
16 25213 2 2 1 HEM C2B C 4.183 -0.442 7.039 1.00 . B A . 95 HEM C2B 1 1
16 25214 2 2 1 HEM C2C C 6.928 -0.871 1.673 1.00 . B A . 95 HEM C2C 1 1
16 25215 2 2 1 HEM C2D C 12.221 0.547 4.305 1.00 . B A . 95 HEM C2D 1 1
16 25216 2 2 1 HEM C3A C 8.140 0.321 9.962 1.00 . B A . 95 HEM C3A 1 1
16 25217 2 2 1 HEM C3B C 4.020 -0.714 5.711 1.00 . B A . 95 HEM C3B 1 1
16 25218 2 2 1 HEM C3C C 8.237 -0.534 1.429 1.00 . B A . 95 HEM C3C 1 1
16 25219 2 2 1 HEM C3D C 12.425 0.693 5.658 1.00 . B A . 95 HEM C3D 1 1
16 25220 2 2 1 HEM C4A C 7.520 0.184 8.670 1.00 . B A . 95 HEM C4A 1 1
16 25221 2 2 1 HEM C4B C 5.288 -0.589 5.050 1.00 . B A . 95 HEM C4B 1 1
16 25222 2 2 1 HEM C4C C 8.881 -0.228 2.683 1.00 . B A . 95 HEM C4C 1 1
16 25223 2 2 1 HEM C4D C 11.161 0.462 6.318 1.00 . B A . 95 HEM C4D 1 1
16 25224 2 2 1 HEM CAA C 10.580 0.299 10.809 1.00 . B A . 95 HEM CAA 1 1
16 25225 2 2 1 HEM CAB C 2.719 -1.126 5.060 1.00 . B A . 95 HEM CAB 1 1
16 25226 2 2 1 HEM CAC C 8.937 -0.610 0.085 1.00 . B A . 95 HEM CAC 1 1
16 25227 2 2 1 HEM CAD C 13.731 1.050 6.331 1.00 . B A . 95 HEM CAD 1 1
16 25228 2 2 1 HEM CBA C 11.362 -1.018 10.745 1.00 . B A . 95 HEM CBA 1 1
16 25229 2 2 1 HEM CBB C 2.100 -2.270 5.420 1.00 . B A . 95 HEM CBB 1 1
16 25230 2 2 1 HEM CBC C 8.336 -0.235 -1.066 1.00 . B A . 95 HEM CBC 1 1
16 25231 2 2 1 HEM CBD C 14.648 -0.139 6.652 1.00 . B A . 95 HEM CBD 1 1
16 25232 2 2 1 HEM CGA C 12.096 -1.311 12.048 1.00 . B A . 95 HEM CGA 1 1
16 25233 2 2 1 HEM CGD C 14.041 -1.491 6.288 1.00 . B A . 95 HEM CGD 1 1
16 25234 2 2 1 HEM CHA C 10.969 0.488 7.705 1.00 . B A . 95 HEM CHA 1 1
16 25235 2 2 1 HEM CHB C 6.153 0.036 8.485 1.00 . B A . 95 HEM CHB 1 1
16 25236 2 2 1 HEM CHC C 5.477 -0.787 3.696 1.00 . B A . 95 HEM CHC 1 1
16 25237 2 2 1 HEM CHD C 10.240 0.041 2.853 1.00 . B A . 95 HEM CHD 1 1
16 25238 2 2 1 HEM CMA C 7.395 0.358 11.278 1.00 . B A . 95 HEM CMA 1 1
16 25239 2 2 1 HEM CMB C 3.125 -0.425 8.094 1.00 . B A . 95 HEM CMB 1 1
16 25240 2 2 1 HEM CMC C 5.930 -1.443 0.699 1.00 . B A . 95 HEM CMC 1 1
16 25241 2 2 1 HEM CMD C 13.248 0.723 3.214 1.00 . B A . 95 HEM CMD 1 1
16 25242 2 2 1 HEM FE FE 8.238 -0.007 5.721 1.00 . B A . 95 HEM FE 1 1
16 25243 2 2 1 HEM HAA1 H 10.135 0.383 11.797 1.00 . B A . 95 HEM HAA1 1 1
16 25244 2 2 1 HEM HAA2 H 11.274 1.131 10.697 1.00 . B A . 95 HEM HAA2 1 1
16 25245 2 2 1 HEM HAB H 2.357 -0.579 4.204 1.00 . B A . 95 HEM HAB 1 1
16 25246 2 2 1 HEM HAC H 10.008 -0.751 0.062 1.00 . B A . 95 HEM HAC 1 1
16 25247 2 2 1 HEM HAD1 H 13.522 1.574 7.262 1.00 . B A . 95 HEM HAD1 1 1
16 25248 2 2 1 HEM HAD2 H 14.265 1.753 5.692 1.00 . B A . 95 HEM HAD2 1 1
16 25249 2 2 1 HEM HBA1 H 12.088 -0.976 9.935 1.00 . B A . 95 HEM HBA1 1 1
16 25250 2 2 1 HEM HBA2 H 10.666 -1.833 10.543 1.00 . B A . 95 HEM HBA2 1 1
16 25251 2 2 1 HEM HBB1 H 2.547 -2.916 6.162 1.00 . B A . 95 HEM HBB1 1 1
16 25252 2 2 1 HEM HBB2 H 1.247 -2.615 4.858 1.00 . B A . 95 HEM HBB2 1 1
16 25253 2 2 1 HEM HBC1 H 8.936 -0.066 -1.949 1.00 . B A . 95 HEM HBC1 1 1
16 25254 2 2 1 HEM HBC2 H 7.281 -0.019 -1.102 1.00 . B A . 95 HEM HBC2 1 1
16 25255 2 2 1 HEM HBD1 H 14.875 -0.132 7.719 1.00 . B A . 95 HEM HBD1 1 1
16 25256 2 2 1 HEM HBD2 H 15.586 -0.015 6.108 1.00 . B A . 95 HEM HBD2 1 1
16 25257 2 2 1 HEM HHA H 11.825 0.642 8.339 1.00 . B A . 95 HEM HHA 1 1
16 25258 2 2 1 HEM HHB H 5.506 0.044 9.349 1.00 . B A . 95 HEM HHB 1 1
16 25259 2 2 1 HEM HHC H 4.620 -1.061 3.105 1.00 . B A . 95 HEM HHC 1 1
16 25260 2 2 1 HEM HHD H 10.873 0.069 1.981 1.00 . B A . 95 HEM HHD 1 1
16 25261 2 2 1 HEM HMA1 H 8.045 0.577 12.120 1.00 . B A . 95 HEM HMA1 1 1
16 25262 2 2 1 HEM HMA2 H 6.629 1.132 11.233 1.00 . B A . 95 HEM HMA2 1 1
16 25263 2 2 1 HEM HMA3 H 6.917 -0.607 11.445 1.00 . B A . 95 HEM HMA3 1 1
16 25264 2 2 1 HEM HMB1 H 3.238 -1.311 8.712 1.00 . B A . 95 HEM HMB1 1 1
16 25265 2 2 1 HEM HMB2 H 3.280 0.473 8.686 1.00 . B A . 95 HEM HMB2 1 1
16 25266 2 2 1 HEM HMB3 H 2.132 -0.415 7.651 1.00 . B A . 95 HEM HMB3 1 1
16 25267 2 2 1 HEM HMC1 H 5.172 -2.027 1.213 1.00 . B A . 95 HEM HMC1 1 1
16 25268 2 2 1 HEM HMC2 H 5.438 -0.632 0.165 1.00 . B A . 95 HEM HMC2 1 1
16 25269 2 2 1 HEM HMC3 H 6.446 -2.108 0.009 1.00 . B A . 95 HEM HMC3 1 1
16 25270 2 2 1 HEM HMD1 H 14.256 0.640 3.619 1.00 . B A . 95 HEM HMD1 1 1
16 25271 2 2 1 HEM HMD2 H 13.119 -0.046 2.452 1.00 . B A . 95 HEM HMD2 1 1
16 25272 2 2 1 HEM HMD3 H 13.119 1.706 2.761 1.00 . B A . 95 HEM HMD3 1 1
16 25273 2 2 1 HEM NA N 8.507 0.209 7.731 1.00 . B A . 95 HEM NA 1 1
16 25274 2 2 1 HEM NB N 6.209 -0.275 6.020 1.00 . B A . 95 HEM NB 1 1
16 25275 2 2 1 HEM NC N 7.906 -0.283 3.644 1.00 . B A . 95 HEM NC 1 1
16 25276 2 2 1 HEM ND N 10.238 0.241 5.344 1.00 . B A . 95 HEM ND 1 1
16 25277 2 2 1 HEM O1A O 12.680 -0.358 12.608 1.00 . B A . 95 HEM O1A 1 1
16 25278 2 2 1 HEM O1D O 13.296 -2.035 7.133 1.00 . B A . 95 HEM O1D 1 1
16 25279 2 2 1 HEM O2A O 12.054 -2.491 12.461 1.00 . B A . 95 HEM O2A 1 1
16 25280 2 2 1 HEM O2D O 14.325 -1.950 5.161 1.00 . B A . 95 HEM O2D 1 1
17 25281 1 1 1 ASP C C -22.792 -2.052 4.636 1.00 . A A . 1 ASP C 1 1
17 25282 1 1 1 ASP CA C -22.524 -0.556 4.608 1.00 . A A . 1 ASP CA 1 1
17 25283 1 1 1 ASP CB C -23.832 0.251 4.721 1.00 . A A . 1 ASP CB 1 1
17 25284 1 1 1 ASP CG C -24.437 0.560 3.357 1.00 . A A . 1 ASP CG 1 1
17 25285 1 1 1 ASP H1 H -20.868 -0.682 3.367 1.00 . A A . 1 ASP H1 1 1
17 25286 1 1 1 ASP H2 H -22.311 -0.527 2.575 1.00 . A A . 1 ASP H2 1 1
17 25287 1 1 1 ASP H3 H -21.680 0.775 3.294 1.00 . A A . 1 ASP H3 1 1
17 25288 1 1 1 ASP HA H -21.916 -0.300 5.474 1.00 . A A . 1 ASP HA 1 1
17 25289 1 1 1 ASP HB2 H -24.556 -0.292 5.333 1.00 . A A . 1 ASP HB2 1 1
17 25290 1 1 1 ASP HB3 H -23.614 1.196 5.220 1.00 . A A . 1 ASP HB3 1 1
17 25291 1 1 1 ASP N N -21.769 -0.230 3.378 1.00 . A A . 1 ASP N 1 1
17 25292 1 1 1 ASP O O -23.764 -2.501 4.041 1.00 . A A . 1 ASP O 1 1
17 25293 1 1 1 ASP OD1 O -23.710 1.236 2.594 1.00 . A A . 1 ASP OD1 1 1
17 25294 1 1 1 ASP OD2 O -25.552 0.071 3.089 1.00 . A A . 1 ASP OD2 1 1
17 25295 1 1 2 LYS C C -20.971 -4.497 3.835 1.00 . A A . 2 LYS C 1 1
17 25296 1 1 2 LYS CA C -21.713 -4.253 5.148 1.00 . A A . 2 LYS CA 1 1
17 25297 1 1 2 LYS CB C -23.007 -5.086 5.230 1.00 . A A . 2 LYS CB 1 1
17 25298 1 1 2 LYS CD C -25.171 -5.199 6.592 1.00 . A A . 2 LYS CD 1 1
17 25299 1 1 2 LYS CE C -25.883 -3.867 6.867 1.00 . A A . 2 LYS CE 1 1
17 25300 1 1 2 LYS CG C -23.646 -5.008 6.620 1.00 . A A . 2 LYS CG 1 1
17 25301 1 1 2 LYS H H -21.219 -2.348 5.879 1.00 . A A . 2 LYS H 1 1
17 25302 1 1 2 LYS HA H -21.060 -4.602 5.947 1.00 . A A . 2 LYS HA 1 1
17 25303 1 1 2 LYS HB2 H -23.714 -4.783 4.462 1.00 . A A . 2 LYS HB2 1 1
17 25304 1 1 2 LYS HB3 H -22.765 -6.132 5.030 1.00 . A A . 2 LYS HB3 1 1
17 25305 1 1 2 LYS HD2 H -25.499 -5.632 5.645 1.00 . A A . 2 LYS HD2 1 1
17 25306 1 1 2 LYS HD3 H -25.437 -5.898 7.386 1.00 . A A . 2 LYS HD3 1 1
17 25307 1 1 2 LYS HE2 H -26.805 -4.073 7.417 1.00 . A A . 2 LYS HE2 1 1
17 25308 1 1 2 LYS HE3 H -25.245 -3.261 7.513 1.00 . A A . 2 LYS HE3 1 1
17 25309 1 1 2 LYS HG2 H -23.201 -5.787 7.239 1.00 . A A . 2 LYS HG2 1 1
17 25310 1 1 2 LYS HG3 H -23.415 -4.050 7.085 1.00 . A A . 2 LYS HG3 1 1
17 25311 1 1 2 LYS HZ1 H -25.424 -3.105 4.984 1.00 . A A . 2 LYS HZ1 1 1
17 25312 1 1 2 LYS HZ2 H -27.007 -3.522 5.172 1.00 . A A . 2 LYS HZ2 1 1
17 25313 1 1 2 LYS HZ3 H -26.429 -2.150 5.856 1.00 . A A . 2 LYS HZ3 1 1
17 25314 1 1 2 LYS N N -21.925 -2.811 5.325 1.00 . A A . 2 LYS N 1 1
17 25315 1 1 2 LYS NZ N -26.207 -3.111 5.633 1.00 . A A . 2 LYS NZ 1 1
17 25316 1 1 2 LYS O O -21.515 -5.103 2.922 1.00 . A A . 2 LYS O 1 1
17 25317 1 1 3 ASP C C -17.460 -3.748 2.933 1.00 . A A . 3 ASP C 1 1
17 25318 1 1 3 ASP CA C -18.870 -4.227 2.585 1.00 . A A . 3 ASP CA 1 1
17 25319 1 1 3 ASP CB C -19.405 -3.484 1.347 1.00 . A A . 3 ASP CB 1 1
17 25320 1 1 3 ASP CG C -19.737 -4.462 0.227 1.00 . A A . 3 ASP CG 1 1
17 25321 1 1 3 ASP H H -19.271 -3.565 4.523 1.00 . A A . 3 ASP H 1 1
17 25322 1 1 3 ASP HA H -18.829 -5.300 2.388 1.00 . A A . 3 ASP HA 1 1
17 25323 1 1 3 ASP HB2 H -20.286 -2.894 1.605 1.00 . A A . 3 ASP HB2 1 1
17 25324 1 1 3 ASP HB3 H -18.654 -2.793 0.963 1.00 . A A . 3 ASP HB3 1 1
17 25325 1 1 3 ASP N N -19.737 -3.997 3.737 1.00 . A A . 3 ASP N 1 1
17 25326 1 1 3 ASP O O -17.248 -3.247 4.039 1.00 . A A . 3 ASP O 1 1
17 25327 1 1 3 ASP OD1 O -18.897 -5.367 0.024 1.00 . A A . 3 ASP OD1 1 1
17 25328 1 1 3 ASP OD2 O -20.779 -4.254 -0.432 1.00 . A A . 3 ASP OD2 1 1
17 25329 1 1 4 VAL C C -15.062 -2.105 1.215 1.00 . A A . 4 VAL C 1 1
17 25330 1 1 4 VAL CA C -15.168 -3.319 2.148 1.00 . A A . 4 VAL CA 1 1
17 25331 1 1 4 VAL CB C -14.111 -4.419 1.898 1.00 . A A . 4 VAL CB 1 1
17 25332 1 1 4 VAL CG1 C -12.745 -4.010 2.477 1.00 . A A . 4 VAL CG1 1 1
17 25333 1 1 4 VAL CG2 C -14.499 -5.757 2.531 1.00 . A A . 4 VAL CG2 1 1
17 25334 1 1 4 VAL H H -16.738 -4.262 1.097 1.00 . A A . 4 VAL H 1 1
17 25335 1 1 4 VAL HA H -15.032 -2.955 3.164 1.00 . A A . 4 VAL HA 1 1
17 25336 1 1 4 VAL HB H -14.010 -4.583 0.824 1.00 . A A . 4 VAL HB 1 1
17 25337 1 1 4 VAL HG11 H -11.952 -4.549 1.958 1.00 . A A . 4 VAL HG11 1 1
17 25338 1 1 4 VAL HG12 H -12.571 -2.937 2.390 1.00 . A A . 4 VAL HG12 1 1
17 25339 1 1 4 VAL HG13 H -12.703 -4.262 3.537 1.00 . A A . 4 VAL HG13 1 1
17 25340 1 1 4 VAL HG21 H -13.666 -6.456 2.443 1.00 . A A . 4 VAL HG21 1 1
17 25341 1 1 4 VAL HG22 H -14.749 -5.616 3.583 1.00 . A A . 4 VAL HG22 1 1
17 25342 1 1 4 VAL HG23 H -15.353 -6.187 2.008 1.00 . A A . 4 VAL HG23 1 1
17 25343 1 1 4 VAL N N -16.510 -3.864 1.999 1.00 . A A . 4 VAL N 1 1
17 25344 1 1 4 VAL O O -15.934 -1.234 1.204 1.00 . A A . 4 VAL O 1 1
17 25345 1 1 5 LYS C C -13.612 -1.463 -1.965 1.00 . A A . 5 LYS C 1 1
17 25346 1 1 5 LYS CA C -13.771 -0.965 -0.540 1.00 . A A . 5 LYS CA 1 1
17 25347 1 1 5 LYS CB C -12.565 -0.115 -0.141 1.00 . A A . 5 LYS CB 1 1
17 25348 1 1 5 LYS CD C -13.852 2.076 -0.279 1.00 . A A . 5 LYS CD 1 1
17 25349 1 1 5 LYS CE C -15.266 2.071 0.300 1.00 . A A . 5 LYS CE 1 1
17 25350 1 1 5 LYS CG C -12.919 1.202 0.559 1.00 . A A . 5 LYS CG 1 1
17 25351 1 1 5 LYS H H -13.324 -2.774 0.520 1.00 . A A . 5 LYS H 1 1
17 25352 1 1 5 LYS HA H -14.640 -0.328 -0.550 1.00 . A A . 5 LYS HA 1 1
17 25353 1 1 5 LYS HB2 H -11.949 -0.710 0.517 1.00 . A A . 5 LYS HB2 1 1
17 25354 1 1 5 LYS HB3 H -11.976 0.116 -1.027 1.00 . A A . 5 LYS HB3 1 1
17 25355 1 1 5 LYS HD2 H -13.484 3.100 -0.253 1.00 . A A . 5 LYS HD2 1 1
17 25356 1 1 5 LYS HD3 H -13.856 1.729 -1.314 1.00 . A A . 5 LYS HD3 1 1
17 25357 1 1 5 LYS HE2 H -15.570 1.047 0.534 1.00 . A A . 5 LYS HE2 1 1
17 25358 1 1 5 LYS HE3 H -15.254 2.644 1.229 1.00 . A A . 5 LYS HE3 1 1
17 25359 1 1 5 LYS HG2 H -13.367 0.996 1.532 1.00 . A A . 5 LYS HG2 1 1
17 25360 1 1 5 LYS HG3 H -11.999 1.765 0.716 1.00 . A A . 5 LYS HG3 1 1
17 25361 1 1 5 LYS HZ1 H -16.367 2.044 -1.430 1.00 . A A . 5 LYS HZ1 1 1
17 25362 1 1 5 LYS HZ2 H -17.106 2.842 -0.192 1.00 . A A . 5 LYS HZ2 1 1
17 25363 1 1 5 LYS HZ3 H -15.854 3.546 -1.004 1.00 . A A . 5 LYS HZ3 1 1
17 25364 1 1 5 LYS N N -13.995 -2.034 0.423 1.00 . A A . 5 LYS N 1 1
17 25365 1 1 5 LYS NZ N -16.222 2.673 -0.651 1.00 . A A . 5 LYS NZ 1 1
17 25366 1 1 5 LYS O O -13.900 -0.677 -2.857 1.00 . A A . 5 LYS O 1 1
17 25367 1 1 6 TYR C C -12.672 -2.449 -4.578 1.00 . A A . 6 TYR C 1 1
17 25368 1 1 6 TYR CA C -13.033 -3.398 -3.439 1.00 . A A . 6 TYR CA 1 1
17 25369 1 1 6 TYR CB C -14.316 -4.181 -3.747 1.00 . A A . 6 TYR CB 1 1
17 25370 1 1 6 TYR CD1 C -13.579 -6.339 -2.688 1.00 . A A . 6 TYR CD1 1 1
17 25371 1 1 6 TYR CD2 C -15.717 -5.391 -1.998 1.00 . A A . 6 TYR CD2 1 1
17 25372 1 1 6 TYR CE1 C -13.742 -7.378 -1.765 1.00 . A A . 6 TYR CE1 1 1
17 25373 1 1 6 TYR CE2 C -15.879 -6.429 -1.062 1.00 . A A . 6 TYR CE2 1 1
17 25374 1 1 6 TYR CG C -14.552 -5.330 -2.791 1.00 . A A . 6 TYR CG 1 1
17 25375 1 1 6 TYR CZ C -14.866 -7.404 -0.914 1.00 . A A . 6 TYR CZ 1 1
17 25376 1 1 6 TYR H H -13.030 -3.314 -1.362 1.00 . A A . 6 TYR H 1 1
17 25377 1 1 6 TYR HA H -12.214 -4.110 -3.347 1.00 . A A . 6 TYR HA 1 1
17 25378 1 1 6 TYR HB2 H -15.166 -3.497 -3.724 1.00 . A A . 6 TYR HB2 1 1
17 25379 1 1 6 TYR HB3 H -14.241 -4.588 -4.754 1.00 . A A . 6 TYR HB3 1 1
17 25380 1 1 6 TYR HD1 H -12.686 -6.321 -3.299 1.00 . A A . 6 TYR HD1 1 1
17 25381 1 1 6 TYR HD2 H -16.491 -4.641 -2.090 1.00 . A A . 6 TYR HD2 1 1
17 25382 1 1 6 TYR HE1 H -12.983 -8.140 -1.675 1.00 . A A . 6 TYR HE1 1 1
17 25383 1 1 6 TYR HE2 H -16.767 -6.472 -0.444 1.00 . A A . 6 TYR HE2 1 1
17 25384 1 1 6 TYR HH H -14.027 -8.505 0.394 1.00 . A A . 6 TYR HH 1 1
17 25385 1 1 6 TYR N N -13.190 -2.722 -2.156 1.00 . A A . 6 TYR N 1 1
17 25386 1 1 6 TYR O O -13.553 -1.991 -5.299 1.00 . A A . 6 TYR O 1 1
17 25387 1 1 6 TYR OH O -14.928 -8.333 0.078 1.00 . A A . 6 TYR OH 1 1
17 25388 1 1 7 TYR C C -10.342 -2.008 -6.963 1.00 . A A . 7 TYR C 1 1
17 25389 1 1 7 TYR CA C -10.960 -1.247 -5.797 1.00 . A A . 7 TYR CA 1 1
17 25390 1 1 7 TYR CB C -9.991 -0.273 -5.134 1.00 . A A . 7 TYR CB 1 1
17 25391 1 1 7 TYR CD1 C -11.684 1.602 -4.940 1.00 . A A . 7 TYR CD1 1 1
17 25392 1 1 7 TYR CD2 C -10.280 1.105 -3.019 1.00 . A A . 7 TYR CD2 1 1
17 25393 1 1 7 TYR CE1 C -12.272 2.673 -4.250 1.00 . A A . 7 TYR CE1 1 1
17 25394 1 1 7 TYR CE2 C -10.887 2.161 -2.314 1.00 . A A . 7 TYR CE2 1 1
17 25395 1 1 7 TYR CG C -10.669 0.830 -4.342 1.00 . A A . 7 TYR CG 1 1
17 25396 1 1 7 TYR CZ C -11.863 2.967 -2.936 1.00 . A A . 7 TYR CZ 1 1
17 25397 1 1 7 TYR H H -10.602 -2.560 -4.285 1.00 . A A . 7 TYR H 1 1
17 25398 1 1 7 TYR HA H -11.819 -0.703 -6.182 1.00 . A A . 7 TYR HA 1 1
17 25399 1 1 7 TYR HB2 H -9.285 -0.811 -4.500 1.00 . A A . 7 TYR HB2 1 1
17 25400 1 1 7 TYR HB3 H -9.397 0.168 -5.911 1.00 . A A . 7 TYR HB3 1 1
17 25401 1 1 7 TYR HD1 H -12.008 1.399 -5.948 1.00 . A A . 7 TYR HD1 1 1
17 25402 1 1 7 TYR HD2 H -9.509 0.513 -2.549 1.00 . A A . 7 TYR HD2 1 1
17 25403 1 1 7 TYR HE1 H -13.018 3.287 -4.732 1.00 . A A . 7 TYR HE1 1 1
17 25404 1 1 7 TYR HE2 H -10.600 2.370 -1.299 1.00 . A A . 7 TYR HE2 1 1
17 25405 1 1 7 TYR HH H -11.812 4.361 -1.582 1.00 . A A . 7 TYR HH 1 1
17 25406 1 1 7 TYR N N -11.384 -2.164 -4.781 1.00 . A A . 7 TYR N 1 1
17 25407 1 1 7 TYR O O -9.834 -3.121 -6.810 1.00 . A A . 7 TYR O 1 1
17 25408 1 1 7 TYR OH O -12.385 4.045 -2.285 1.00 . A A . 7 TYR OH 1 1
17 25409 1 1 8 THR C C -8.463 -1.524 -9.538 1.00 . A A . 8 THR C 1 1
17 25410 1 1 8 THR CA C -9.896 -2.003 -9.364 1.00 . A A . 8 THR CA 1 1
17 25411 1 1 8 THR CB C -10.748 -1.550 -10.559 1.00 . A A . 8 THR CB 1 1
17 25412 1 1 8 THR CG2 C -12.230 -1.868 -10.357 1.00 . A A . 8 THR CG2 1 1
17 25413 1 1 8 THR H H -10.748 -0.459 -8.211 1.00 . A A . 8 THR H 1 1
17 25414 1 1 8 THR HA H -9.923 -3.091 -9.287 1.00 . A A . 8 THR HA 1 1
17 25415 1 1 8 THR HB H -10.398 -2.074 -11.448 1.00 . A A . 8 THR HB 1 1
17 25416 1 1 8 THR HG1 H -11.351 0.303 -10.381 1.00 . A A . 8 THR HG1 1 1
17 25417 1 1 8 THR HG21 H -12.633 -1.342 -9.492 1.00 . A A . 8 THR HG21 1 1
17 25418 1 1 8 THR HG22 H -12.795 -1.577 -11.243 1.00 . A A . 8 THR HG22 1 1
17 25419 1 1 8 THR HG23 H -12.346 -2.941 -10.209 1.00 . A A . 8 THR HG23 1 1
17 25420 1 1 8 THR N N -10.414 -1.408 -8.148 1.00 . A A . 8 THR N 1 1
17 25421 1 1 8 THR O O -8.134 -0.436 -9.072 1.00 . A A . 8 THR O 1 1
17 25422 1 1 8 THR OG1 O -10.603 -0.160 -10.770 1.00 . A A . 8 THR OG1 1 1
17 25423 1 1 9 LEU C C -6.218 -0.447 -11.115 1.00 . A A . 9 LEU C 1 1
17 25424 1 1 9 LEU CA C -6.250 -1.849 -10.514 1.00 . A A . 9 LEU CA 1 1
17 25425 1 1 9 LEU CB C -5.480 -2.803 -11.440 1.00 . A A . 9 LEU CB 1 1
17 25426 1 1 9 LEU CD1 C -5.297 -4.469 -9.548 1.00 . A A . 9 LEU CD1 1 1
17 25427 1 1 9 LEU CD2 C -6.861 -4.891 -11.482 1.00 . A A . 9 LEU CD2 1 1
17 25428 1 1 9 LEU CG C -5.527 -4.282 -11.048 1.00 . A A . 9 LEU CG 1 1
17 25429 1 1 9 LEU H H -7.879 -3.230 -10.459 1.00 . A A . 9 LEU H 1 1
17 25430 1 1 9 LEU HA H -5.723 -1.829 -9.565 1.00 . A A . 9 LEU HA 1 1
17 25431 1 1 9 LEU HB2 H -5.831 -2.691 -12.466 1.00 . A A . 9 LEU HB2 1 1
17 25432 1 1 9 LEU HB3 H -4.434 -2.496 -11.423 1.00 . A A . 9 LEU HB3 1 1
17 25433 1 1 9 LEU HD11 H -4.341 -4.035 -9.259 1.00 . A A . 9 LEU HD11 1 1
17 25434 1 1 9 LEU HD12 H -6.099 -3.995 -8.991 1.00 . A A . 9 LEU HD12 1 1
17 25435 1 1 9 LEU HD13 H -5.294 -5.535 -9.308 1.00 . A A . 9 LEU HD13 1 1
17 25436 1 1 9 LEU HD21 H -7.445 -5.179 -10.608 1.00 . A A . 9 LEU HD21 1 1
17 25437 1 1 9 LEU HD22 H -7.427 -4.209 -12.112 1.00 . A A . 9 LEU HD22 1 1
17 25438 1 1 9 LEU HD23 H -6.657 -5.787 -12.067 1.00 . A A . 9 LEU HD23 1 1
17 25439 1 1 9 LEU HG H -4.726 -4.791 -11.582 1.00 . A A . 9 LEU HG 1 1
17 25440 1 1 9 LEU N N -7.620 -2.277 -10.251 1.00 . A A . 9 LEU N 1 1
17 25441 1 1 9 LEU O O -5.373 0.356 -10.736 1.00 . A A . 9 LEU O 1 1
17 25442 1 1 10 GLU C C -7.470 2.240 -11.565 1.00 . A A . 10 GLU C 1 1
17 25443 1 1 10 GLU CA C -7.214 1.185 -12.635 1.00 . A A . 10 GLU CA 1 1
17 25444 1 1 10 GLU CB C -8.312 1.248 -13.705 1.00 . A A . 10 GLU CB 1 1
17 25445 1 1 10 GLU CD C -8.666 1.347 -16.209 1.00 . A A . 10 GLU CD 1 1
17 25446 1 1 10 GLU CG C -7.770 0.834 -15.078 1.00 . A A . 10 GLU CG 1 1
17 25447 1 1 10 GLU H H -7.832 -0.827 -12.294 1.00 . A A . 10 GLU H 1 1
17 25448 1 1 10 GLU HA H -6.258 1.429 -13.095 1.00 . A A . 10 GLU HA 1 1
17 25449 1 1 10 GLU HB2 H -9.153 0.610 -13.425 1.00 . A A . 10 GLU HB2 1 1
17 25450 1 1 10 GLU HB3 H -8.672 2.275 -13.766 1.00 . A A . 10 GLU HB3 1 1
17 25451 1 1 10 GLU HG2 H -6.773 1.256 -15.217 1.00 . A A . 10 GLU HG2 1 1
17 25452 1 1 10 GLU HG3 H -7.687 -0.254 -15.121 1.00 . A A . 10 GLU HG3 1 1
17 25453 1 1 10 GLU N N -7.133 -0.145 -12.041 1.00 . A A . 10 GLU N 1 1
17 25454 1 1 10 GLU O O -6.876 3.315 -11.615 1.00 . A A . 10 GLU O 1 1
17 25455 1 1 10 GLU OE1 O -8.754 2.586 -16.345 1.00 . A A . 10 GLU OE1 1 1
17 25456 1 1 10 GLU OE2 O -9.229 0.494 -16.929 1.00 . A A . 10 GLU OE2 1 1
17 25457 1 1 11 GLU C C -7.291 3.123 -8.727 1.00 . A A . 11 GLU C 1 1
17 25458 1 1 11 GLU CA C -8.577 2.879 -9.512 1.00 . A A . 11 GLU CA 1 1
17 25459 1 1 11 GLU CB C -9.717 2.385 -8.609 1.00 . A A . 11 GLU CB 1 1
17 25460 1 1 11 GLU CD C -10.839 4.667 -8.407 1.00 . A A . 11 GLU CD 1 1
17 25461 1 1 11 GLU CG C -10.205 3.485 -7.656 1.00 . A A . 11 GLU CG 1 1
17 25462 1 1 11 GLU H H -8.765 1.027 -10.551 1.00 . A A . 11 GLU H 1 1
17 25463 1 1 11 GLU HA H -8.875 3.813 -9.980 1.00 . A A . 11 GLU HA 1 1
17 25464 1 1 11 GLU HB2 H -10.554 2.056 -9.224 1.00 . A A . 11 GLU HB2 1 1
17 25465 1 1 11 GLU HB3 H -9.378 1.532 -8.021 1.00 . A A . 11 GLU HB3 1 1
17 25466 1 1 11 GLU HG2 H -10.947 3.049 -6.991 1.00 . A A . 11 GLU HG2 1 1
17 25467 1 1 11 GLU HG3 H -9.368 3.821 -7.041 1.00 . A A . 11 GLU HG3 1 1
17 25468 1 1 11 GLU N N -8.317 1.936 -10.581 1.00 . A A . 11 GLU N 1 1
17 25469 1 1 11 GLU O O -6.874 4.262 -8.562 1.00 . A A . 11 GLU O 1 1
17 25470 1 1 11 GLU OE1 O -11.192 4.506 -9.598 1.00 . A A . 11 GLU OE1 1 1
17 25471 1 1 11 GLU OE2 O -10.913 5.789 -7.867 1.00 . A A . 11 GLU OE2 1 1
17 25472 1 1 12 ILE C C -4.323 2.968 -8.218 1.00 . A A . 12 ILE C 1 1
17 25473 1 1 12 ILE CA C -5.427 2.246 -7.431 1.00 . A A . 12 ILE CA 1 1
17 25474 1 1 12 ILE CB C -4.988 0.876 -6.883 1.00 . A A . 12 ILE CB 1 1
17 25475 1 1 12 ILE CD1 C -6.585 -1.091 -6.567 1.00 . A A . 12 ILE CD1 1 1
17 25476 1 1 12 ILE CG1 C -6.144 0.283 -6.057 1.00 . A A . 12 ILE CG1 1 1
17 25477 1 1 12 ILE CG2 C -3.713 0.937 -6.034 1.00 . A A . 12 ILE CG2 1 1
17 25478 1 1 12 ILE H H -6.966 1.137 -8.448 1.00 . A A . 12 ILE H 1 1
17 25479 1 1 12 ILE HA H -5.712 2.875 -6.587 1.00 . A A . 12 ILE HA 1 1
17 25480 1 1 12 ILE HB H -4.789 0.240 -7.743 1.00 . A A . 12 ILE HB 1 1
17 25481 1 1 12 ILE HD11 H -7.633 -1.261 -6.339 1.00 . A A . 12 ILE HD11 1 1
17 25482 1 1 12 ILE HD12 H -6.427 -1.171 -7.635 1.00 . A A . 12 ILE HD12 1 1
17 25483 1 1 12 ILE HD13 H -6.001 -1.866 -6.093 1.00 . A A . 12 ILE HD13 1 1
17 25484 1 1 12 ILE HG12 H -5.882 0.203 -5.007 1.00 . A A . 12 ILE HG12 1 1
17 25485 1 1 12 ILE HG13 H -6.983 0.963 -6.101 1.00 . A A . 12 ILE HG13 1 1
17 25486 1 1 12 ILE HG21 H -2.877 0.626 -6.657 1.00 . A A . 12 ILE HG21 1 1
17 25487 1 1 12 ILE HG22 H -3.560 1.947 -5.652 1.00 . A A . 12 ILE HG22 1 1
17 25488 1 1 12 ILE HG23 H -3.758 0.252 -5.190 1.00 . A A . 12 ILE HG23 1 1
17 25489 1 1 12 ILE N N -6.614 2.070 -8.265 1.00 . A A . 12 ILE N 1 1
17 25490 1 1 12 ILE O O -3.548 3.738 -7.654 1.00 . A A . 12 ILE O 1 1
17 25491 1 1 13 LYS C C -3.664 4.965 -10.637 1.00 . A A . 13 LYS C 1 1
17 25492 1 1 13 LYS CA C -3.366 3.472 -10.446 1.00 . A A . 13 LYS CA 1 1
17 25493 1 1 13 LYS CB C -3.336 2.696 -11.775 1.00 . A A . 13 LYS CB 1 1
17 25494 1 1 13 LYS CD C -3.019 0.259 -12.523 1.00 . A A . 13 LYS CD 1 1
17 25495 1 1 13 LYS CE C -2.036 0.013 -13.671 1.00 . A A . 13 LYS CE 1 1
17 25496 1 1 13 LYS CG C -2.570 1.376 -11.570 1.00 . A A . 13 LYS CG 1 1
17 25497 1 1 13 LYS H H -5.006 2.207 -9.960 1.00 . A A . 13 LYS H 1 1
17 25498 1 1 13 LYS HA H -2.373 3.416 -10.001 1.00 . A A . 13 LYS HA 1 1
17 25499 1 1 13 LYS HB2 H -4.362 2.507 -12.090 1.00 . A A . 13 LYS HB2 1 1
17 25500 1 1 13 LYS HB3 H -2.839 3.277 -12.553 1.00 . A A . 13 LYS HB3 1 1
17 25501 1 1 13 LYS HD2 H -3.089 -0.664 -11.947 1.00 . A A . 13 LYS HD2 1 1
17 25502 1 1 13 LYS HD3 H -4.010 0.485 -12.912 1.00 . A A . 13 LYS HD3 1 1
17 25503 1 1 13 LYS HE2 H -1.388 0.882 -13.795 1.00 . A A . 13 LYS HE2 1 1
17 25504 1 1 13 LYS HE3 H -1.411 -0.841 -13.398 1.00 . A A . 13 LYS HE3 1 1
17 25505 1 1 13 LYS HG2 H -1.500 1.556 -11.681 1.00 . A A . 13 LYS HG2 1 1
17 25506 1 1 13 LYS HG3 H -2.735 1.022 -10.552 1.00 . A A . 13 LYS HG3 1 1
17 25507 1 1 13 LYS HZ1 H -2.250 -0.993 -15.457 1.00 . A A . 13 LYS HZ1 1 1
17 25508 1 1 13 LYS HZ2 H -3.683 -0.585 -14.761 1.00 . A A . 13 LYS HZ2 1 1
17 25509 1 1 13 LYS HZ3 H -2.778 0.565 -15.508 1.00 . A A . 13 LYS HZ3 1 1
17 25510 1 1 13 LYS N N -4.308 2.813 -9.544 1.00 . A A . 13 LYS N 1 1
17 25511 1 1 13 LYS NZ N -2.738 -0.273 -14.942 1.00 . A A . 13 LYS NZ 1 1
17 25512 1 1 13 LYS O O -3.039 5.591 -11.489 1.00 . A A . 13 LYS O 1 1
17 25513 1 1 14 LYS C C -4.721 7.614 -8.450 1.00 . A A . 14 LYS C 1 1
17 25514 1 1 14 LYS CA C -4.792 7.015 -9.859 1.00 . A A . 14 LYS CA 1 1
17 25515 1 1 14 LYS CB C -6.112 7.316 -10.589 1.00 . A A . 14 LYS CB 1 1
17 25516 1 1 14 LYS CD C -8.541 6.537 -10.301 1.00 . A A . 14 LYS CD 1 1
17 25517 1 1 14 LYS CE C -9.586 7.551 -10.765 1.00 . A A . 14 LYS CE 1 1
17 25518 1 1 14 LYS CG C -7.327 7.205 -9.660 1.00 . A A . 14 LYS CG 1 1
17 25519 1 1 14 LYS H H -5.108 5.016 -9.203 1.00 . A A . 14 LYS H 1 1
17 25520 1 1 14 LYS HA H -3.997 7.484 -10.437 1.00 . A A . 14 LYS HA 1 1
17 25521 1 1 14 LYS HB2 H -6.079 8.329 -10.991 1.00 . A A . 14 LYS HB2 1 1
17 25522 1 1 14 LYS HB3 H -6.208 6.626 -11.428 1.00 . A A . 14 LYS HB3 1 1
17 25523 1 1 14 LYS HD2 H -8.256 5.869 -11.115 1.00 . A A . 14 LYS HD2 1 1
17 25524 1 1 14 LYS HD3 H -8.983 5.940 -9.516 1.00 . A A . 14 LYS HD3 1 1
17 25525 1 1 14 LYS HE2 H -9.619 8.364 -10.039 1.00 . A A . 14 LYS HE2 1 1
17 25526 1 1 14 LYS HE3 H -9.299 7.957 -11.738 1.00 . A A . 14 LYS HE3 1 1
17 25527 1 1 14 LYS HG2 H -7.060 6.614 -8.787 1.00 . A A . 14 LYS HG2 1 1
17 25528 1 1 14 LYS HG3 H -7.603 8.193 -9.292 1.00 . A A . 14 LYS HG3 1 1
17 25529 1 1 14 LYS HZ1 H -10.960 6.210 -11.541 1.00 . A A . 14 LYS HZ1 1 1
17 25530 1 1 14 LYS HZ2 H -11.107 6.432 -9.948 1.00 . A A . 14 LYS HZ2 1 1
17 25531 1 1 14 LYS HZ3 H -11.645 7.609 -10.968 1.00 . A A . 14 LYS HZ3 1 1
17 25532 1 1 14 LYS N N -4.557 5.571 -9.844 1.00 . A A . 14 LYS N 1 1
17 25533 1 1 14 LYS NZ N -10.923 6.923 -10.825 1.00 . A A . 14 LYS NZ 1 1
17 25534 1 1 14 LYS O O -5.167 8.734 -8.238 1.00 . A A . 14 LYS O 1 1
17 25535 1 1 15 HIS C C -2.573 7.601 -5.748 1.00 . A A . 15 HIS C 1 1
17 25536 1 1 15 HIS CA C -4.039 7.367 -6.095 1.00 . A A . 15 HIS CA 1 1
17 25537 1 1 15 HIS CB C -4.724 6.379 -5.151 1.00 . A A . 15 HIS CB 1 1
17 25538 1 1 15 HIS CD2 C -7.177 5.973 -5.778 1.00 . A A . 15 HIS CD2 1 1
17 25539 1 1 15 HIS CE1 C -8.150 7.382 -4.403 1.00 . A A . 15 HIS CE1 1 1
17 25540 1 1 15 HIS CG C -6.207 6.610 -5.058 1.00 . A A . 15 HIS CG 1 1
17 25541 1 1 15 HIS H H -3.788 5.972 -7.670 1.00 . A A . 15 HIS H 1 1
17 25542 1 1 15 HIS HA H -4.534 8.332 -5.986 1.00 . A A . 15 HIS HA 1 1
17 25543 1 1 15 HIS HB2 H -4.517 5.376 -5.512 1.00 . A A . 15 HIS HB2 1 1
17 25544 1 1 15 HIS HB3 H -4.326 6.481 -4.142 1.00 . A A . 15 HIS HB3 1 1
17 25545 1 1 15 HIS HD1 H -6.379 8.039 -3.482 1.00 . A A . 15 HIS HD1 1 1
17 25546 1 1 15 HIS HD2 H -7.015 5.179 -6.491 1.00 . A A . 15 HIS HD2 1 1
17 25547 1 1 15 HIS HE1 H -8.908 7.926 -3.858 1.00 . A A . 15 HIS HE1 1 1
17 25548 1 1 15 HIS N N -4.164 6.892 -7.473 1.00 . A A . 15 HIS N 1 1
17 25549 1 1 15 HIS ND1 N -6.827 7.482 -4.191 1.00 . A A . 15 HIS ND1 1 1
17 25550 1 1 15 HIS NE2 N -8.410 6.484 -5.364 1.00 . A A . 15 HIS NE2 1 1
17 25551 1 1 15 HIS O O -2.143 7.334 -4.627 1.00 . A A . 15 HIS O 1 1
17 25552 1 1 16 ASN C C -0.181 9.922 -6.857 1.00 . A A . 16 ASN C 1 1
17 25553 1 1 16 ASN CA C -0.403 8.424 -6.609 1.00 . A A . 16 ASN CA 1 1
17 25554 1 1 16 ASN CB C 0.412 7.588 -7.611 1.00 . A A . 16 ASN CB 1 1
17 25555 1 1 16 ASN CG C 0.026 6.116 -7.666 1.00 . A A . 16 ASN CG 1 1
17 25556 1 1 16 ASN H H -2.245 8.145 -7.636 1.00 . A A . 16 ASN H 1 1
17 25557 1 1 16 ASN HA H -0.067 8.176 -5.599 1.00 . A A . 16 ASN HA 1 1
17 25558 1 1 16 ASN HB2 H 0.291 8.002 -8.611 1.00 . A A . 16 ASN HB2 1 1
17 25559 1 1 16 ASN HB3 H 1.465 7.662 -7.335 1.00 . A A . 16 ASN HB3 1 1
17 25560 1 1 16 ASN HD21 H 0.824 5.901 -9.531 1.00 . A A . 16 ASN HD21 1 1
17 25561 1 1 16 ASN HD22 H 0.288 4.444 -8.732 1.00 . A A . 16 ASN HD22 1 1
17 25562 1 1 16 ASN N N -1.821 8.112 -6.725 1.00 . A A . 16 ASN N 1 1
17 25563 1 1 16 ASN ND2 N 0.356 5.452 -8.764 1.00 . A A . 16 ASN ND2 1 1
17 25564 1 1 16 ASN O O 0.233 10.326 -7.940 1.00 . A A . 16 ASN O 1 1
17 25565 1 1 16 ASN OD1 O -0.551 5.568 -6.738 1.00 . A A . 16 ASN OD1 1 1
17 25566 1 1 17 HIS C C 0.578 12.635 -4.722 1.00 . A A . 17 HIS C 1 1
17 25567 1 1 17 HIS CA C -0.322 12.200 -5.881 1.00 . A A . 17 HIS CA 1 1
17 25568 1 1 17 HIS CB C -1.712 12.838 -5.784 1.00 . A A . 17 HIS CB 1 1
17 25569 1 1 17 HIS CD2 C -3.456 11.530 -7.147 1.00 . A A . 17 HIS CD2 1 1
17 25570 1 1 17 HIS CE1 C -3.433 12.713 -9.000 1.00 . A A . 17 HIS CE1 1 1
17 25571 1 1 17 HIS CG C -2.565 12.559 -6.993 1.00 . A A . 17 HIS CG 1 1
17 25572 1 1 17 HIS H H -0.734 10.359 -4.974 1.00 . A A . 17 HIS H 1 1
17 25573 1 1 17 HIS HA H 0.138 12.508 -6.818 1.00 . A A . 17 HIS HA 1 1
17 25574 1 1 17 HIS HB2 H -2.210 12.461 -4.895 1.00 . A A . 17 HIS HB2 1 1
17 25575 1 1 17 HIS HB3 H -1.618 13.919 -5.684 1.00 . A A . 17 HIS HB3 1 1
17 25576 1 1 17 HIS HD1 H -1.993 14.100 -8.364 1.00 . A A . 17 HIS HD1 1 1
17 25577 1 1 17 HIS HD2 H -3.693 10.759 -6.426 1.00 . A A . 17 HIS HD2 1 1
17 25578 1 1 17 HIS HE1 H -3.648 13.054 -10.003 1.00 . A A . 17 HIS HE1 1 1
17 25579 1 1 17 HIS N N -0.467 10.754 -5.859 1.00 . A A . 17 HIS N 1 1
17 25580 1 1 17 HIS ND1 N -2.557 13.291 -8.160 1.00 . A A . 17 HIS ND1 1 1
17 25581 1 1 17 HIS NE2 N -4.005 11.646 -8.427 1.00 . A A . 17 HIS NE2 1 1
17 25582 1 1 17 HIS O O 1.067 11.804 -3.965 1.00 . A A . 17 HIS O 1 1
17 25583 1 1 18 SER C C 1.329 14.032 -2.101 1.00 . A A . 18 SER C 1 1
17 25584 1 1 18 SER CA C 1.630 14.523 -3.520 1.00 . A A . 18 SER CA 1 1
17 25585 1 1 18 SER CB C 1.484 16.045 -3.566 1.00 . A A . 18 SER CB 1 1
17 25586 1 1 18 SER H H 0.402 14.589 -5.237 1.00 . A A . 18 SER H 1 1
17 25587 1 1 18 SER HA H 2.667 14.263 -3.739 1.00 . A A . 18 SER HA 1 1
17 25588 1 1 18 SER HB2 H 0.468 16.308 -3.861 1.00 . A A . 18 SER HB2 1 1
17 25589 1 1 18 SER HB3 H 1.685 16.469 -2.580 1.00 . A A . 18 SER HB3 1 1
17 25590 1 1 18 SER HG H 2.351 17.538 -4.466 1.00 . A A . 18 SER HG 1 1
17 25591 1 1 18 SER N N 0.774 13.946 -4.555 1.00 . A A . 18 SER N 1 1
17 25592 1 1 18 SER O O 2.219 14.054 -1.256 1.00 . A A . 18 SER O 1 1
17 25593 1 1 18 SER OG O 2.381 16.578 -4.514 1.00 . A A . 18 SER OG 1 1
17 25594 1 1 19 LYS C C -0.633 11.517 -0.844 1.00 . A A . 19 LYS C 1 1
17 25595 1 1 19 LYS CA C -0.220 12.954 -0.546 1.00 . A A . 19 LYS CA 1 1
17 25596 1 1 19 LYS CB C -1.283 13.743 0.245 1.00 . A A . 19 LYS CB 1 1
17 25597 1 1 19 LYS CD C -0.092 15.393 1.802 1.00 . A A . 19 LYS CD 1 1
17 25598 1 1 19 LYS CE C -0.742 16.216 2.922 1.00 . A A . 19 LYS CE 1 1
17 25599 1 1 19 LYS CG C -0.833 14.052 1.681 1.00 . A A . 19 LYS CG 1 1
17 25600 1 1 19 LYS H H -0.592 13.597 -2.548 1.00 . A A . 19 LYS H 1 1
17 25601 1 1 19 LYS HA H 0.692 12.896 0.053 1.00 . A A . 19 LYS HA 1 1
17 25602 1 1 19 LYS HB2 H -1.535 14.670 -0.274 1.00 . A A . 19 LYS HB2 1 1
17 25603 1 1 19 LYS HB3 H -2.202 13.163 0.312 1.00 . A A . 19 LYS HB3 1 1
17 25604 1 1 19 LYS HD2 H 0.959 15.209 2.039 1.00 . A A . 19 LYS HD2 1 1
17 25605 1 1 19 LYS HD3 H -0.145 15.943 0.863 1.00 . A A . 19 LYS HD3 1 1
17 25606 1 1 19 LYS HE2 H -1.827 16.186 2.801 1.00 . A A . 19 LYS HE2 1 1
17 25607 1 1 19 LYS HE3 H -0.494 15.752 3.880 1.00 . A A . 19 LYS HE3 1 1
17 25608 1 1 19 LYS HG2 H -1.726 14.089 2.306 1.00 . A A . 19 LYS HG2 1 1
17 25609 1 1 19 LYS HG3 H -0.205 13.246 2.062 1.00 . A A . 19 LYS HG3 1 1
17 25610 1 1 19 LYS HZ1 H 0.703 17.676 2.771 1.00 . A A . 19 LYS HZ1 1 1
17 25611 1 1 19 LYS HZ2 H -0.767 18.135 2.182 1.00 . A A . 19 LYS HZ2 1 1
17 25612 1 1 19 LYS HZ3 H -0.519 18.059 3.805 1.00 . A A . 19 LYS HZ3 1 1
17 25613 1 1 19 LYS N N 0.096 13.603 -1.813 1.00 . A A . 19 LYS N 1 1
17 25614 1 1 19 LYS NZ N -0.296 17.625 2.918 1.00 . A A . 19 LYS NZ 1 1
17 25615 1 1 19 LYS O O 0.131 10.598 -0.568 1.00 . A A . 19 LYS O 1 1
17 25616 1 1 20 SER C C -1.400 9.150 -2.338 1.00 . A A . 20 SER C 1 1
17 25617 1 1 20 SER CA C -2.451 10.085 -1.776 1.00 . A A . 20 SER CA 1 1
17 25618 1 1 20 SER CB C -3.580 10.359 -2.762 1.00 . A A . 20 SER CB 1 1
17 25619 1 1 20 SER H H -2.443 12.124 -1.522 1.00 . A A . 20 SER H 1 1
17 25620 1 1 20 SER HA H -2.916 9.635 -0.903 1.00 . A A . 20 SER HA 1 1
17 25621 1 1 20 SER HB2 H -3.177 10.750 -3.695 1.00 . A A . 20 SER HB2 1 1
17 25622 1 1 20 SER HB3 H -4.123 9.434 -2.957 1.00 . A A . 20 SER HB3 1 1
17 25623 1 1 20 SER HG H -5.285 11.308 -2.641 1.00 . A A . 20 SER HG 1 1
17 25624 1 1 20 SER N N -1.835 11.343 -1.401 1.00 . A A . 20 SER N 1 1
17 25625 1 1 20 SER O O -0.828 9.414 -3.383 1.00 . A A . 20 SER O 1 1
17 25626 1 1 20 SER OG O -4.441 11.319 -2.179 1.00 . A A . 20 SER OG 1 1
17 25627 1 1 21 THR C C -0.643 5.825 -1.509 1.00 . A A . 21 THR C 1 1
17 25628 1 1 21 THR CA C -0.051 7.160 -1.918 1.00 . A A . 21 THR CA 1 1
17 25629 1 1 21 THR CB C 1.226 7.575 -1.189 1.00 . A A . 21 THR CB 1 1
17 25630 1 1 21 THR CG2 C 2.234 6.433 -1.126 1.00 . A A . 21 THR CG2 1 1
17 25631 1 1 21 THR H H -1.510 7.985 -0.702 1.00 . A A . 21 THR H 1 1
17 25632 1 1 21 THR HA H 0.141 7.151 -2.993 1.00 . A A . 21 THR HA 1 1
17 25633 1 1 21 THR HB H 0.974 7.906 -0.176 1.00 . A A . 21 THR HB 1 1
17 25634 1 1 21 THR HG1 H 1.273 9.434 -1.740 1.00 . A A . 21 THR HG1 1 1
17 25635 1 1 21 THR HG21 H 2.031 5.707 -1.912 1.00 . A A . 21 THR HG21 1 1
17 25636 1 1 21 THR HG22 H 3.237 6.817 -1.279 1.00 . A A . 21 THR HG22 1 1
17 25637 1 1 21 THR HG23 H 2.155 5.969 -0.143 1.00 . A A . 21 THR HG23 1 1
17 25638 1 1 21 THR N N -1.078 8.107 -1.599 1.00 . A A . 21 THR N 1 1
17 25639 1 1 21 THR O O -0.412 5.309 -0.414 1.00 . A A . 21 THR O 1 1
17 25640 1 1 21 THR OG1 O 1.814 8.646 -1.893 1.00 . A A . 21 THR OG1 1 1
17 25641 1 1 22 TRP C C -0.904 3.043 -2.906 1.00 . A A . 22 TRP C 1 1
17 25642 1 1 22 TRP CA C -1.955 3.937 -2.285 1.00 . A A . 22 TRP CA 1 1
17 25643 1 1 22 TRP CB C -3.281 3.773 -3.021 1.00 . A A . 22 TRP CB 1 1
17 25644 1 1 22 TRP CD1 C -4.471 5.031 -1.163 1.00 . A A . 22 TRP CD1 1 1
17 25645 1 1 22 TRP CD2 C -5.866 4.166 -2.683 1.00 . A A . 22 TRP CD2 1 1
17 25646 1 1 22 TRP CE2 C -6.664 4.890 -1.754 1.00 . A A . 22 TRP CE2 1 1
17 25647 1 1 22 TRP CE3 C -6.526 3.494 -3.729 1.00 . A A . 22 TRP CE3 1 1
17 25648 1 1 22 TRP CG C -4.471 4.316 -2.310 1.00 . A A . 22 TRP CG 1 1
17 25649 1 1 22 TRP CH2 C -8.671 4.375 -2.989 1.00 . A A . 22 TRP CH2 1 1
17 25650 1 1 22 TRP CZ2 C -8.052 5.005 -1.896 1.00 . A A . 22 TRP CZ2 1 1
17 25651 1 1 22 TRP CZ3 C -7.919 3.595 -3.882 1.00 . A A . 22 TRP CZ3 1 1
17 25652 1 1 22 TRP H H -1.668 5.809 -3.246 1.00 . A A . 22 TRP H 1 1
17 25653 1 1 22 TRP HA H -2.070 3.652 -1.242 1.00 . A A . 22 TRP HA 1 1
17 25654 1 1 22 TRP HB2 H -3.196 4.249 -3.997 1.00 . A A . 22 TRP HB2 1 1
17 25655 1 1 22 TRP HB3 H -3.474 2.715 -3.193 1.00 . A A . 22 TRP HB3 1 1
17 25656 1 1 22 TRP HD1 H -3.597 5.297 -0.591 1.00 . A A . 22 TRP HD1 1 1
17 25657 1 1 22 TRP HE1 H -5.986 5.861 0.036 1.00 . A A . 22 TRP HE1 1 1
17 25658 1 1 22 TRP HE3 H -5.940 2.923 -4.431 1.00 . A A . 22 TRP HE3 1 1
17 25659 1 1 22 TRP HH2 H -9.724 4.505 -3.168 1.00 . A A . 22 TRP HH2 1 1
17 25660 1 1 22 TRP HZ2 H -8.625 5.582 -1.186 1.00 . A A . 22 TRP HZ2 1 1
17 25661 1 1 22 TRP HZ3 H -8.411 3.116 -4.716 1.00 . A A . 22 TRP HZ3 1 1
17 25662 1 1 22 TRP N N -1.510 5.313 -2.376 1.00 . A A . 22 TRP N 1 1
17 25663 1 1 22 TRP NE1 N -5.765 5.362 -0.824 1.00 . A A . 22 TRP NE1 1 1
17 25664 1 1 22 TRP O O 0.092 3.532 -3.433 1.00 . A A . 22 TRP O 1 1
17 25665 1 1 23 LEU C C -1.057 -0.640 -3.292 1.00 . A A . 23 LEU C 1 1
17 25666 1 1 23 LEU CA C -0.313 0.699 -3.450 1.00 . A A . 23 LEU CA 1 1
17 25667 1 1 23 LEU CB C 1.089 0.740 -2.810 1.00 . A A . 23 LEU CB 1 1
17 25668 1 1 23 LEU CD1 C 0.814 -0.676 -0.792 1.00 . A A . 23 LEU CD1 1 1
17 25669 1 1 23 LEU CD2 C 2.435 1.192 -0.746 1.00 . A A . 23 LEU CD2 1 1
17 25670 1 1 23 LEU CG C 1.079 0.735 -1.275 1.00 . A A . 23 LEU CG 1 1
17 25671 1 1 23 LEU H H -1.953 1.411 -2.338 1.00 . A A . 23 LEU H 1 1
17 25672 1 1 23 LEU HA H -0.204 0.902 -4.514 1.00 . A A . 23 LEU HA 1 1
17 25673 1 1 23 LEU HB2 H 1.691 -0.089 -3.180 1.00 . A A . 23 LEU HB2 1 1
17 25674 1 1 23 LEU HB3 H 1.596 1.647 -3.138 1.00 . A A . 23 LEU HB3 1 1
17 25675 1 1 23 LEU HD11 H 0.952 -0.730 0.284 1.00 . A A . 23 LEU HD11 1 1
17 25676 1 1 23 LEU HD12 H -0.206 -0.953 -1.012 1.00 . A A . 23 LEU HD12 1 1
17 25677 1 1 23 LEU HD13 H 1.487 -1.346 -1.315 1.00 . A A . 23 LEU HD13 1 1
17 25678 1 1 23 LEU HD21 H 2.523 0.908 0.294 1.00 . A A . 23 LEU HD21 1 1
17 25679 1 1 23 LEU HD22 H 3.241 0.725 -1.310 1.00 . A A . 23 LEU HD22 1 1
17 25680 1 1 23 LEU HD23 H 2.509 2.277 -0.830 1.00 . A A . 23 LEU HD23 1 1
17 25681 1 1 23 LEU HG H 0.318 1.398 -0.864 1.00 . A A . 23 LEU HG 1 1
17 25682 1 1 23 LEU N N -1.136 1.733 -2.847 1.00 . A A . 23 LEU N 1 1
17 25683 1 1 23 LEU O O -2.130 -0.674 -2.683 1.00 . A A . 23 LEU O 1 1
17 25684 1 1 24 ILE C C 0.095 -3.702 -2.706 1.00 . A A . 24 ILE C 1 1
17 25685 1 1 24 ILE CA C -0.965 -3.102 -3.603 1.00 . A A . 24 ILE CA 1 1
17 25686 1 1 24 ILE CB C -0.964 -3.828 -4.961 1.00 . A A . 24 ILE CB 1 1
17 25687 1 1 24 ILE CD1 C -3.322 -2.740 -5.269 1.00 . A A . 24 ILE CD1 1 1
17 25688 1 1 24 ILE CG1 C -2.075 -3.362 -5.888 1.00 . A A . 24 ILE CG1 1 1
17 25689 1 1 24 ILE CG2 C -1.093 -5.354 -4.852 1.00 . A A . 24 ILE CG2 1 1
17 25690 1 1 24 ILE H H 0.450 -1.778 -4.129 1.00 . A A . 24 ILE H 1 1
17 25691 1 1 24 ILE HA H -1.958 -3.135 -3.125 1.00 . A A . 24 ILE HA 1 1
17 25692 1 1 24 ILE HB H -0.028 -3.623 -5.477 1.00 . A A . 24 ILE HB 1 1
17 25693 1 1 24 ILE HD11 H -3.955 -2.402 -6.085 1.00 . A A . 24 ILE HD11 1 1
17 25694 1 1 24 ILE HD12 H -3.849 -3.477 -4.666 1.00 . A A . 24 ILE HD12 1 1
17 25695 1 1 24 ILE HD13 H -3.076 -1.876 -4.663 1.00 . A A . 24 ILE HD13 1 1
17 25696 1 1 24 ILE HG12 H -1.655 -2.663 -6.606 1.00 . A A . 24 ILE HG12 1 1
17 25697 1 1 24 ILE HG13 H -2.391 -4.262 -6.393 1.00 . A A . 24 ILE HG13 1 1
17 25698 1 1 24 ILE HG21 H -1.191 -5.827 -5.831 1.00 . A A . 24 ILE HG21 1 1
17 25699 1 1 24 ILE HG22 H -0.209 -5.799 -4.399 1.00 . A A . 24 ILE HG22 1 1
17 25700 1 1 24 ILE HG23 H -1.970 -5.570 -4.257 1.00 . A A . 24 ILE HG23 1 1
17 25701 1 1 24 ILE N N -0.494 -1.749 -3.780 1.00 . A A . 24 ILE N 1 1
17 25702 1 1 24 ILE O O 1.124 -4.180 -3.179 1.00 . A A . 24 ILE O 1 1
17 25703 1 1 25 LEU C C -0.175 -5.733 -0.420 1.00 . A A . 25 LEU C 1 1
17 25704 1 1 25 LEU CA C 0.661 -4.479 -0.539 1.00 . A A . 25 LEU CA 1 1
17 25705 1 1 25 LEU CB C 0.942 -3.814 0.806 1.00 . A A . 25 LEU CB 1 1
17 25706 1 1 25 LEU CD1 C 2.525 -2.299 1.999 1.00 . A A . 25 LEU CD1 1 1
17 25707 1 1 25 LEU CD2 C 3.406 -4.301 0.805 1.00 . A A . 25 LEU CD2 1 1
17 25708 1 1 25 LEU CG C 2.348 -3.217 0.800 1.00 . A A . 25 LEU CG 1 1
17 25709 1 1 25 LEU H H -0.860 -3.109 -0.998 1.00 . A A . 25 LEU H 1 1
17 25710 1 1 25 LEU HA H 1.590 -4.734 -1.036 1.00 . A A . 25 LEU HA 1 1
17 25711 1 1 25 LEU HB2 H 0.221 -3.019 0.971 1.00 . A A . 25 LEU HB2 1 1
17 25712 1 1 25 LEU HB3 H 0.864 -4.545 1.612 1.00 . A A . 25 LEU HB3 1 1
17 25713 1 1 25 LEU HD11 H 2.621 -1.276 1.649 1.00 . A A . 25 LEU HD11 1 1
17 25714 1 1 25 LEU HD12 H 1.648 -2.371 2.640 1.00 . A A . 25 LEU HD12 1 1
17 25715 1 1 25 LEU HD13 H 3.419 -2.589 2.548 1.00 . A A . 25 LEU HD13 1 1
17 25716 1 1 25 LEU HD21 H 3.098 -5.082 0.126 1.00 . A A . 25 LEU HD21 1 1
17 25717 1 1 25 LEU HD22 H 4.337 -3.874 0.439 1.00 . A A . 25 LEU HD22 1 1
17 25718 1 1 25 LEU HD23 H 3.522 -4.725 1.800 1.00 . A A . 25 LEU HD23 1 1
17 25719 1 1 25 LEU HG H 2.503 -2.649 -0.108 1.00 . A A . 25 LEU HG 1 1
17 25720 1 1 25 LEU N N -0.077 -3.595 -1.398 1.00 . A A . 25 LEU N 1 1
17 25721 1 1 25 LEU O O -1.297 -5.687 0.071 1.00 . A A . 25 LEU O 1 1
17 25722 1 1 26 HIS C C -1.596 -7.936 -1.858 1.00 . A A . 26 HIS C 1 1
17 25723 1 1 26 HIS CA C -0.338 -8.113 -1.008 1.00 . A A . 26 HIS CA 1 1
17 25724 1 1 26 HIS CB C -0.619 -8.678 0.400 1.00 . A A . 26 HIS CB 1 1
17 25725 1 1 26 HIS CD2 C 1.490 -8.662 1.879 1.00 . A A . 26 HIS CD2 1 1
17 25726 1 1 26 HIS CE1 C 2.062 -10.780 1.720 1.00 . A A . 26 HIS CE1 1 1
17 25727 1 1 26 HIS CG C 0.584 -9.294 1.066 1.00 . A A . 26 HIS CG 1 1
17 25728 1 1 26 HIS H H 1.260 -6.775 -1.351 1.00 . A A . 26 HIS H 1 1
17 25729 1 1 26 HIS HA H 0.310 -8.813 -1.534 1.00 . A A . 26 HIS HA 1 1
17 25730 1 1 26 HIS HB2 H -1.014 -7.900 1.053 1.00 . A A . 26 HIS HB2 1 1
17 25731 1 1 26 HIS HB3 H -1.383 -9.450 0.330 1.00 . A A . 26 HIS HB3 1 1
17 25732 1 1 26 HIS HD1 H 0.457 -11.347 0.484 1.00 . A A . 26 HIS HD1 1 1
17 25733 1 1 26 HIS HD2 H 1.501 -7.613 2.142 1.00 . A A . 26 HIS HD2 1 1
17 25734 1 1 26 HIS HE1 H 2.590 -11.716 1.849 1.00 . A A . 26 HIS HE1 1 1
17 25735 1 1 26 HIS N N 0.359 -6.848 -0.904 1.00 . A A . 26 HIS N 1 1
17 25736 1 1 26 HIS ND1 N 0.947 -10.620 0.985 1.00 . A A . 26 HIS ND1 1 1
17 25737 1 1 26 HIS NE2 N 2.428 -9.617 2.281 1.00 . A A . 26 HIS NE2 1 1
17 25738 1 1 26 HIS O O -1.876 -6.872 -2.383 1.00 . A A . 26 HIS O 1 1
17 25739 1 1 27 HIS C C -4.714 -8.252 -1.543 1.00 . A A . 27 HIS C 1 1
17 25740 1 1 27 HIS CA C -3.751 -9.127 -2.377 1.00 . A A . 27 HIS CA 1 1
17 25741 1 1 27 HIS CB C -4.138 -10.615 -2.295 1.00 . A A . 27 HIS CB 1 1
17 25742 1 1 27 HIS CD2 C -3.658 -12.589 -0.724 1.00 . A A . 27 HIS CD2 1 1
17 25743 1 1 27 HIS CE1 C -3.773 -11.586 1.225 1.00 . A A . 27 HIS CE1 1 1
17 25744 1 1 27 HIS CG C -3.935 -11.266 -0.943 1.00 . A A . 27 HIS CG 1 1
17 25745 1 1 27 HIS H H -1.829 -9.372 -2.909 1.00 . A A . 27 HIS H 1 1
17 25746 1 1 27 HIS HA H -3.880 -8.826 -3.414 1.00 . A A . 27 HIS HA 1 1
17 25747 1 1 27 HIS HB2 H -5.183 -10.733 -2.584 1.00 . A A . 27 HIS HB2 1 1
17 25748 1 1 27 HIS HB3 H -3.541 -11.161 -3.027 1.00 . A A . 27 HIS HB3 1 1
17 25749 1 1 27 HIS HD1 H -4.254 -9.686 0.448 1.00 . A A . 27 HIS HD1 1 1
17 25750 1 1 27 HIS HD2 H -3.549 -13.352 -1.480 1.00 . A A . 27 HIS HD2 1 1
17 25751 1 1 27 HIS HE1 H -3.767 -11.411 2.292 1.00 . A A . 27 HIS HE1 1 1
17 25752 1 1 27 HIS N N -2.317 -9.018 -2.100 1.00 . A A . 27 HIS N 1 1
17 25753 1 1 27 HIS ND1 N -4.016 -10.652 0.289 1.00 . A A . 27 HIS ND1 1 1
17 25754 1 1 27 HIS NE2 N -3.549 -12.779 0.658 1.00 . A A . 27 HIS NE2 1 1
17 25755 1 1 27 HIS O O -5.841 -8.669 -1.291 1.00 . A A . 27 HIS O 1 1
17 25756 1 1 28 LYS C C -4.709 -4.716 -0.958 1.00 . A A . 28 LYS C 1 1
17 25757 1 1 28 LYS CA C -5.203 -6.082 -0.482 1.00 . A A . 28 LYS CA 1 1
17 25758 1 1 28 LYS CB C -5.226 -6.235 1.048 1.00 . A A . 28 LYS CB 1 1
17 25759 1 1 28 LYS CD C -6.148 -8.194 2.466 1.00 . A A . 28 LYS CD 1 1
17 25760 1 1 28 LYS CE C -7.398 -9.082 2.565 1.00 . A A . 28 LYS CE 1 1
17 25761 1 1 28 LYS CG C -6.455 -7.039 1.510 1.00 . A A . 28 LYS CG 1 1
17 25762 1 1 28 LYS H H -3.431 -6.669 -1.321 1.00 . A A . 28 LYS H 1 1
17 25763 1 1 28 LYS HA H -6.200 -6.234 -0.885 1.00 . A A . 28 LYS HA 1 1
17 25764 1 1 28 LYS HB2 H -4.307 -6.722 1.379 1.00 . A A . 28 LYS HB2 1 1
17 25765 1 1 28 LYS HB3 H -5.267 -5.247 1.501 1.00 . A A . 28 LYS HB3 1 1
17 25766 1 1 28 LYS HD2 H -5.337 -8.788 2.048 1.00 . A A . 28 LYS HD2 1 1
17 25767 1 1 28 LYS HD3 H -5.845 -7.822 3.444 1.00 . A A . 28 LYS HD3 1 1
17 25768 1 1 28 LYS HE2 H -8.049 -8.876 1.711 1.00 . A A . 28 LYS HE2 1 1
17 25769 1 1 28 LYS HE3 H -7.096 -10.129 2.506 1.00 . A A . 28 LYS HE3 1 1
17 25770 1 1 28 LYS HG2 H -7.166 -6.362 1.983 1.00 . A A . 28 LYS HG2 1 1
17 25771 1 1 28 LYS HG3 H -6.933 -7.482 0.643 1.00 . A A . 28 LYS HG3 1 1
17 25772 1 1 28 LYS HZ1 H -8.488 -7.904 3.839 1.00 . A A . 28 LYS HZ1 1 1
17 25773 1 1 28 LYS HZ2 H -8.990 -9.453 3.781 1.00 . A A . 28 LYS HZ2 1 1
17 25774 1 1 28 LYS HZ3 H -7.607 -9.083 4.614 1.00 . A A . 28 LYS HZ3 1 1
17 25775 1 1 28 LYS N N -4.322 -7.071 -1.068 1.00 . A A . 28 LYS N 1 1
17 25776 1 1 28 LYS NZ N -8.169 -8.863 3.804 1.00 . A A . 28 LYS NZ 1 1
17 25777 1 1 28 LYS O O -3.701 -4.618 -1.653 1.00 . A A . 28 LYS O 1 1
17 25778 1 1 29 VAL C C -4.852 -1.510 0.126 1.00 . A A . 29 VAL C 1 1
17 25779 1 1 29 VAL CA C -5.120 -2.326 -1.117 1.00 . A A . 29 VAL CA 1 1
17 25780 1 1 29 VAL CB C -6.322 -1.825 -1.909 1.00 . A A . 29 VAL CB 1 1
17 25781 1 1 29 VAL CG1 C -6.337 -0.314 -2.007 1.00 . A A . 29 VAL CG1 1 1
17 25782 1 1 29 VAL CG2 C -6.397 -2.410 -3.302 1.00 . A A . 29 VAL CG2 1 1
17 25783 1 1 29 VAL H H -6.220 -3.663 -0.013 1.00 . A A . 29 VAL H 1 1
17 25784 1 1 29 VAL HA H -4.235 -2.324 -1.755 1.00 . A A . 29 VAL HA 1 1
17 25785 1 1 29 VAL HB H -7.216 -2.138 -1.394 1.00 . A A . 29 VAL HB 1 1
17 25786 1 1 29 VAL HG11 H -6.820 0.018 -1.102 1.00 . A A . 29 VAL HG11 1 1
17 25787 1 1 29 VAL HG12 H -5.324 0.081 -2.058 1.00 . A A . 29 VAL HG12 1 1
17 25788 1 1 29 VAL HG13 H -6.915 0.018 -2.867 1.00 . A A . 29 VAL HG13 1 1
17 25789 1 1 29 VAL HG21 H -7.364 -2.148 -3.731 1.00 . A A . 29 VAL HG21 1 1
17 25790 1 1 29 VAL HG22 H -5.600 -1.975 -3.898 1.00 . A A . 29 VAL HG22 1 1
17 25791 1 1 29 VAL HG23 H -6.299 -3.492 -3.253 1.00 . A A . 29 VAL HG23 1 1
17 25792 1 1 29 VAL N N -5.427 -3.649 -0.637 1.00 . A A . 29 VAL N 1 1
17 25793 1 1 29 VAL O O -5.647 -1.518 1.071 1.00 . A A . 29 VAL O 1 1
17 25794 1 1 30 TYR C C -3.017 1.307 0.944 1.00 . A A . 30 TYR C 1 1
17 25795 1 1 30 TYR CA C -3.203 -0.162 1.289 1.00 . A A . 30 TYR CA 1 1
17 25796 1 1 30 TYR CB C -1.886 -0.840 1.630 1.00 . A A . 30 TYR CB 1 1
17 25797 1 1 30 TYR CD1 C -2.213 -3.364 1.807 1.00 . A A . 30 TYR CD1 1 1
17 25798 1 1 30 TYR CD2 C -1.880 -2.053 3.822 1.00 . A A . 30 TYR CD2 1 1
17 25799 1 1 30 TYR CE1 C -2.215 -4.545 2.574 1.00 . A A . 30 TYR CE1 1 1
17 25800 1 1 30 TYR CE2 C -1.917 -3.227 4.583 1.00 . A A . 30 TYR CE2 1 1
17 25801 1 1 30 TYR CG C -2.010 -2.117 2.431 1.00 . A A . 30 TYR CG 1 1
17 25802 1 1 30 TYR CZ C -2.042 -4.487 3.968 1.00 . A A . 30 TYR CZ 1 1
17 25803 1 1 30 TYR H H -3.090 -0.790 -0.663 1.00 . A A . 30 TYR H 1 1
17 25804 1 1 30 TYR HA H -3.889 -0.249 2.131 1.00 . A A . 30 TYR HA 1 1
17 25805 1 1 30 TYR HB2 H -1.361 -1.071 0.714 1.00 . A A . 30 TYR HB2 1 1
17 25806 1 1 30 TYR HB3 H -1.272 -0.130 2.164 1.00 . A A . 30 TYR HB3 1 1
17 25807 1 1 30 TYR HD1 H -2.323 -3.436 0.735 1.00 . A A . 30 TYR HD1 1 1
17 25808 1 1 30 TYR HD2 H -1.745 -1.097 4.294 1.00 . A A . 30 TYR HD2 1 1
17 25809 1 1 30 TYR HE1 H -2.337 -5.511 2.114 1.00 . A A . 30 TYR HE1 1 1
17 25810 1 1 30 TYR HE2 H -1.862 -3.154 5.642 1.00 . A A . 30 TYR HE2 1 1
17 25811 1 1 30 TYR HH H -1.776 -5.507 5.619 1.00 . A A . 30 TYR HH 1 1
17 25812 1 1 30 TYR N N -3.715 -0.832 0.132 1.00 . A A . 30 TYR N 1 1
17 25813 1 1 30 TYR O O -2.859 1.665 -0.225 1.00 . A A . 30 TYR O 1 1
17 25814 1 1 30 TYR OH O -2.025 -5.636 4.703 1.00 . A A . 30 TYR OH 1 1
17 25815 1 1 31 ASP C C -1.958 4.013 2.935 1.00 . A A . 31 ASP C 1 1
17 25816 1 1 31 ASP CA C -2.961 3.580 1.900 1.00 . A A . 31 ASP CA 1 1
17 25817 1 1 31 ASP CB C -4.325 4.165 2.237 1.00 . A A . 31 ASP CB 1 1
17 25818 1 1 31 ASP CG C -4.371 5.682 2.134 1.00 . A A . 31 ASP CG 1 1
17 25819 1 1 31 ASP H H -3.125 1.788 2.922 1.00 . A A . 31 ASP H 1 1
17 25820 1 1 31 ASP HA H -2.650 3.902 0.908 1.00 . A A . 31 ASP HA 1 1
17 25821 1 1 31 ASP HB2 H -5.035 3.747 1.539 1.00 . A A . 31 ASP HB2 1 1
17 25822 1 1 31 ASP HB3 H -4.590 3.885 3.255 1.00 . A A . 31 ASP HB3 1 1
17 25823 1 1 31 ASP N N -3.010 2.139 1.978 1.00 . A A . 31 ASP N 1 1
17 25824 1 1 31 ASP O O -2.163 3.802 4.131 1.00 . A A . 31 ASP O 1 1
17 25825 1 1 31 ASP OD1 O -3.301 6.311 2.260 1.00 . A A . 31 ASP OD1 1 1
17 25826 1 1 31 ASP OD2 O -5.466 6.216 1.854 1.00 . A A . 31 ASP OD2 1 1
17 25827 1 1 32 LEU C C 0.390 6.480 3.252 1.00 . A A . 32 LEU C 1 1
17 25828 1 1 32 LEU CA C 0.214 4.969 3.350 1.00 . A A . 32 LEU CA 1 1
17 25829 1 1 32 LEU CB C 1.516 4.227 3.049 1.00 . A A . 32 LEU CB 1 1
17 25830 1 1 32 LEU CD1 C 2.868 2.287 2.507 1.00 . A A . 32 LEU CD1 1 1
17 25831 1 1 32 LEU CD2 C 0.622 1.808 3.402 1.00 . A A . 32 LEU CD2 1 1
17 25832 1 1 32 LEU CG C 1.425 2.780 2.537 1.00 . A A . 32 LEU CG 1 1
17 25833 1 1 32 LEU H H -0.719 4.689 1.471 1.00 . A A . 32 LEU H 1 1
17 25834 1 1 32 LEU HA H -0.066 4.737 4.378 1.00 . A A . 32 LEU HA 1 1
17 25835 1 1 32 LEU HB2 H 2.077 4.801 2.313 1.00 . A A . 32 LEU HB2 1 1
17 25836 1 1 32 LEU HB3 H 2.090 4.229 3.971 1.00 . A A . 32 LEU HB3 1 1
17 25837 1 1 32 LEU HD11 H 3.359 2.515 3.449 1.00 . A A . 32 LEU HD11 1 1
17 25838 1 1 32 LEU HD12 H 2.913 1.212 2.361 1.00 . A A . 32 LEU HD12 1 1
17 25839 1 1 32 LEU HD13 H 3.378 2.794 1.691 1.00 . A A . 32 LEU HD13 1 1
17 25840 1 1 32 LEU HD21 H 0.788 0.787 3.059 1.00 . A A . 32 LEU HD21 1 1
17 25841 1 1 32 LEU HD22 H 0.929 1.908 4.438 1.00 . A A . 32 LEU HD22 1 1
17 25842 1 1 32 LEU HD23 H -0.440 2.009 3.325 1.00 . A A . 32 LEU HD23 1 1
17 25843 1 1 32 LEU HG H 1.023 2.770 1.523 1.00 . A A . 32 LEU HG 1 1
17 25844 1 1 32 LEU N N -0.839 4.545 2.466 1.00 . A A . 32 LEU N 1 1
17 25845 1 1 32 LEU O O 1.408 6.992 3.685 1.00 . A A . 32 LEU O 1 1
17 25846 1 1 33 THR C C -0.205 9.363 3.859 1.00 . A A . 33 THR C 1 1
17 25847 1 1 33 THR CA C -0.544 8.657 2.556 1.00 . A A . 33 THR CA 1 1
17 25848 1 1 33 THR CB C -1.961 9.071 2.131 1.00 . A A . 33 THR CB 1 1
17 25849 1 1 33 THR CG2 C -2.132 10.570 2.013 1.00 . A A . 33 THR CG2 1 1
17 25850 1 1 33 THR H H -1.417 6.782 2.355 1.00 . A A . 33 THR H 1 1
17 25851 1 1 33 THR HA H 0.229 8.916 1.816 1.00 . A A . 33 THR HA 1 1
17 25852 1 1 33 THR HB H -2.669 8.738 2.882 1.00 . A A . 33 THR HB 1 1
17 25853 1 1 33 THR HG1 H -3.006 7.789 1.176 1.00 . A A . 33 THR HG1 1 1
17 25854 1 1 33 THR HG21 H -3.009 10.784 1.404 1.00 . A A . 33 THR HG21 1 1
17 25855 1 1 33 THR HG22 H -2.271 10.987 3.008 1.00 . A A . 33 THR HG22 1 1
17 25856 1 1 33 THR HG23 H -1.235 10.985 1.573 1.00 . A A . 33 THR HG23 1 1
17 25857 1 1 33 THR N N -0.578 7.216 2.709 1.00 . A A . 33 THR N 1 1
17 25858 1 1 33 THR O O 0.737 10.145 3.923 1.00 . A A . 33 THR O 1 1
17 25859 1 1 33 THR OG1 O -2.343 8.453 0.937 1.00 . A A . 33 THR OG1 1 1
17 25860 1 1 34 LYS C C 0.491 9.121 6.884 1.00 . A A . 34 LYS C 1 1
17 25861 1 1 34 LYS CA C -0.720 9.754 6.197 1.00 . A A . 34 LYS CA 1 1
17 25862 1 1 34 LYS CB C -1.965 9.710 7.099 1.00 . A A . 34 LYS CB 1 1
17 25863 1 1 34 LYS CD C -1.972 10.238 9.643 1.00 . A A . 34 LYS CD 1 1
17 25864 1 1 34 LYS CE C -3.422 10.220 10.143 1.00 . A A . 34 LYS CE 1 1
17 25865 1 1 34 LYS CG C -1.865 10.775 8.208 1.00 . A A . 34 LYS CG 1 1
17 25866 1 1 34 LYS H H -1.671 8.376 4.845 1.00 . A A . 34 LYS H 1 1
17 25867 1 1 34 LYS HA H -0.471 10.797 5.993 1.00 . A A . 34 LYS HA 1 1
17 25868 1 1 34 LYS HB2 H -2.850 9.924 6.497 1.00 . A A . 34 LYS HB2 1 1
17 25869 1 1 34 LYS HB3 H -2.073 8.712 7.527 1.00 . A A . 34 LYS HB3 1 1
17 25870 1 1 34 LYS HD2 H -1.501 9.255 9.733 1.00 . A A . 34 LYS HD2 1 1
17 25871 1 1 34 LYS HD3 H -1.413 10.918 10.289 1.00 . A A . 34 LYS HD3 1 1
17 25872 1 1 34 LYS HE2 H -3.413 10.375 11.224 1.00 . A A . 34 LYS HE2 1 1
17 25873 1 1 34 LYS HE3 H -3.961 11.054 9.690 1.00 . A A . 34 LYS HE3 1 1
17 25874 1 1 34 LYS HG2 H -0.911 11.296 8.122 1.00 . A A . 34 LYS HG2 1 1
17 25875 1 1 34 LYS HG3 H -2.638 11.528 8.050 1.00 . A A . 34 LYS HG3 1 1
17 25876 1 1 34 LYS HZ1 H -5.085 9.014 10.139 1.00 . A A . 34 LYS HZ1 1 1
17 25877 1 1 34 LYS HZ2 H -4.081 8.745 8.861 1.00 . A A . 34 LYS HZ2 1 1
17 25878 1 1 34 LYS HZ3 H -3.676 8.195 10.362 1.00 . A A . 34 LYS HZ3 1 1
17 25879 1 1 34 LYS N N -0.976 9.101 4.918 1.00 . A A . 34 LYS N 1 1
17 25880 1 1 34 LYS NZ N -4.118 8.948 9.850 1.00 . A A . 34 LYS NZ 1 1
17 25881 1 1 34 LYS O O 0.921 9.599 7.924 1.00 . A A . 34 LYS O 1 1
17 25882 1 1 35 PHE C C 3.433 7.528 6.178 1.00 . A A . 35 PHE C 1 1
17 25883 1 1 35 PHE CA C 2.110 7.270 6.887 1.00 . A A . 35 PHE CA 1 1
17 25884 1 1 35 PHE CB C 1.752 5.797 6.772 1.00 . A A . 35 PHE CB 1 1
17 25885 1 1 35 PHE CD1 C 3.004 5.128 8.855 1.00 . A A . 35 PHE CD1 1 1
17 25886 1 1 35 PHE CD2 C 3.396 3.881 6.801 1.00 . A A . 35 PHE CD2 1 1
17 25887 1 1 35 PHE CE1 C 3.954 4.338 9.518 1.00 . A A . 35 PHE CE1 1 1
17 25888 1 1 35 PHE CE2 C 4.322 3.071 7.469 1.00 . A A . 35 PHE CE2 1 1
17 25889 1 1 35 PHE CG C 2.728 4.904 7.495 1.00 . A A . 35 PHE CG 1 1
17 25890 1 1 35 PHE CZ C 4.609 3.307 8.826 1.00 . A A . 35 PHE CZ 1 1
17 25891 1 1 35 PHE H H 0.681 7.712 5.434 1.00 . A A . 35 PHE H 1 1
17 25892 1 1 35 PHE HA H 2.215 7.530 7.936 1.00 . A A . 35 PHE HA 1 1
17 25893 1 1 35 PHE HB2 H 0.752 5.655 7.168 1.00 . A A . 35 PHE HB2 1 1
17 25894 1 1 35 PHE HB3 H 1.731 5.524 5.722 1.00 . A A . 35 PHE HB3 1 1
17 25895 1 1 35 PHE HD1 H 2.488 5.906 9.396 1.00 . A A . 35 PHE HD1 1 1
17 25896 1 1 35 PHE HD2 H 3.203 3.702 5.758 1.00 . A A . 35 PHE HD2 1 1
17 25897 1 1 35 PHE HE1 H 4.190 4.540 10.553 1.00 . A A . 35 PHE HE1 1 1
17 25898 1 1 35 PHE HE2 H 4.807 2.280 6.920 1.00 . A A . 35 PHE HE2 1 1
17 25899 1 1 35 PHE HZ H 5.372 2.741 9.332 1.00 . A A . 35 PHE HZ 1 1
17 25900 1 1 35 PHE N N 1.026 8.040 6.319 1.00 . A A . 35 PHE N 1 1
17 25901 1 1 35 PHE O O 4.475 7.129 6.670 1.00 . A A . 35 PHE O 1 1
17 25902 1 1 36 LEU C C 5.567 9.314 5.218 1.00 . A A . 36 LEU C 1 1
17 25903 1 1 36 LEU CA C 4.583 8.630 4.287 1.00 . A A . 36 LEU CA 1 1
17 25904 1 1 36 LEU CB C 4.074 9.617 3.195 1.00 . A A . 36 LEU CB 1 1
17 25905 1 1 36 LEU CD1 C 3.226 10.168 0.894 1.00 . A A . 36 LEU CD1 1 1
17 25906 1 1 36 LEU CD2 C 4.538 8.096 1.307 1.00 . A A . 36 LEU CD2 1 1
17 25907 1 1 36 LEU CG C 3.524 9.045 1.888 1.00 . A A . 36 LEU CG 1 1
17 25908 1 1 36 LEU H H 2.486 8.401 4.668 1.00 . A A . 36 LEU H 1 1
17 25909 1 1 36 LEU HA H 5.176 7.767 3.935 1.00 . A A . 36 LEU HA 1 1
17 25910 1 1 36 LEU HB2 H 3.249 10.210 3.595 1.00 . A A . 36 LEU HB2 1 1
17 25911 1 1 36 LEU HB3 H 4.884 10.301 2.949 1.00 . A A . 36 LEU HB3 1 1
17 25912 1 1 36 LEU HD11 H 3.359 9.814 -0.128 1.00 . A A . 36 LEU HD11 1 1
17 25913 1 1 36 LEU HD12 H 2.204 10.514 1.025 1.00 . A A . 36 LEU HD12 1 1
17 25914 1 1 36 LEU HD13 H 3.916 10.997 1.052 1.00 . A A . 36 LEU HD13 1 1
17 25915 1 1 36 LEU HD21 H 5.507 8.583 1.222 1.00 . A A . 36 LEU HD21 1 1
17 25916 1 1 36 LEU HD22 H 4.591 7.248 1.975 1.00 . A A . 36 LEU HD22 1 1
17 25917 1 1 36 LEU HD23 H 4.224 7.780 0.320 1.00 . A A . 36 LEU HD23 1 1
17 25918 1 1 36 LEU HG H 2.603 8.494 2.070 1.00 . A A . 36 LEU HG 1 1
17 25919 1 1 36 LEU N N 3.408 8.212 5.041 1.00 . A A . 36 LEU N 1 1
17 25920 1 1 36 LEU O O 6.606 8.749 5.553 1.00 . A A . 36 LEU O 1 1
17 25921 1 1 37 GLU C C 5.956 10.700 8.052 1.00 . A A . 37 GLU C 1 1
17 25922 1 1 37 GLU CA C 6.055 11.254 6.618 1.00 . A A . 37 GLU CA 1 1
17 25923 1 1 37 GLU CB C 5.663 12.734 6.506 1.00 . A A . 37 GLU CB 1 1
17 25924 1 1 37 GLU CD C 7.535 13.747 5.128 1.00 . A A . 37 GLU CD 1 1
17 25925 1 1 37 GLU CG C 6.068 13.313 5.139 1.00 . A A . 37 GLU CG 1 1
17 25926 1 1 37 GLU H H 4.338 10.902 5.411 1.00 . A A . 37 GLU H 1 1
17 25927 1 1 37 GLU HA H 7.095 11.150 6.303 1.00 . A A . 37 GLU HA 1 1
17 25928 1 1 37 GLU HB2 H 4.581 12.822 6.624 1.00 . A A . 37 GLU HB2 1 1
17 25929 1 1 37 GLU HB3 H 6.145 13.317 7.290 1.00 . A A . 37 GLU HB3 1 1
17 25930 1 1 37 GLU HG2 H 5.896 12.583 4.347 1.00 . A A . 37 GLU HG2 1 1
17 25931 1 1 37 GLU HG3 H 5.437 14.179 4.925 1.00 . A A . 37 GLU HG3 1 1
17 25932 1 1 37 GLU N N 5.213 10.496 5.705 1.00 . A A . 37 GLU N 1 1
17 25933 1 1 37 GLU O O 6.291 11.389 9.011 1.00 . A A . 37 GLU O 1 1
17 25934 1 1 37 GLU OE1 O 8.401 12.845 5.140 1.00 . A A . 37 GLU OE1 1 1
17 25935 1 1 37 GLU OE2 O 7.766 14.977 5.134 1.00 . A A . 37 GLU OE2 1 1
17 25936 1 1 38 GLU C C 5.979 7.357 9.463 1.00 . A A . 38 GLU C 1 1
17 25937 1 1 38 GLU CA C 5.352 8.769 9.495 1.00 . A A . 38 GLU CA 1 1
17 25938 1 1 38 GLU CB C 3.859 8.721 9.892 1.00 . A A . 38 GLU CB 1 1
17 25939 1 1 38 GLU CD C 2.333 9.068 11.894 1.00 . A A . 38 GLU CD 1 1
17 25940 1 1 38 GLU CG C 3.499 9.634 11.072 1.00 . A A . 38 GLU CG 1 1
17 25941 1 1 38 GLU H H 5.243 8.914 7.404 1.00 . A A . 38 GLU H 1 1
17 25942 1 1 38 GLU HA H 5.894 9.335 10.251 1.00 . A A . 38 GLU HA 1 1
17 25943 1 1 38 GLU HB2 H 3.246 9.016 9.040 1.00 . A A . 38 GLU HB2 1 1
17 25944 1 1 38 GLU HB3 H 3.591 7.700 10.154 1.00 . A A . 38 GLU HB3 1 1
17 25945 1 1 38 GLU HG2 H 4.367 9.741 11.725 1.00 . A A . 38 GLU HG2 1 1
17 25946 1 1 38 GLU HG3 H 3.236 10.624 10.696 1.00 . A A . 38 GLU HG3 1 1
17 25947 1 1 38 GLU N N 5.489 9.456 8.217 1.00 . A A . 38 GLU N 1 1
17 25948 1 1 38 GLU O O 5.938 6.666 10.481 1.00 . A A . 38 GLU O 1 1
17 25949 1 1 38 GLU OE1 O 1.181 9.109 11.402 1.00 . A A . 38 GLU OE1 1 1
17 25950 1 1 38 GLU OE2 O 2.605 8.600 13.023 1.00 . A A . 38 GLU OE2 1 1
17 25951 1 1 39 HIS C C 8.565 5.575 8.658 1.00 . A A . 39 HIS C 1 1
17 25952 1 1 39 HIS CA C 7.119 5.567 8.193 1.00 . A A . 39 HIS CA 1 1
17 25953 1 1 39 HIS CB C 7.008 5.086 6.739 1.00 . A A . 39 HIS CB 1 1
17 25954 1 1 39 HIS CD2 C 7.543 2.526 6.830 1.00 . A A . 39 HIS CD2 1 1
17 25955 1 1 39 HIS CE1 C 9.002 2.447 5.182 1.00 . A A . 39 HIS CE1 1 1
17 25956 1 1 39 HIS CG C 7.748 3.808 6.376 1.00 . A A . 39 HIS CG 1 1
17 25957 1 1 39 HIS H H 6.619 7.493 7.516 1.00 . A A . 39 HIS H 1 1
17 25958 1 1 39 HIS HA H 6.512 4.931 8.821 1.00 . A A . 39 HIS HA 1 1
17 25959 1 1 39 HIS HB2 H 5.954 4.963 6.491 1.00 . A A . 39 HIS HB2 1 1
17 25960 1 1 39 HIS HB3 H 7.386 5.881 6.094 1.00 . A A . 39 HIS HB3 1 1
17 25961 1 1 39 HIS HD1 H 8.938 4.506 4.780 1.00 . A A . 39 HIS HD1 1 1
17 25962 1 1 39 HIS HD2 H 6.879 2.208 7.601 1.00 . A A . 39 HIS HD2 1 1
17 25963 1 1 39 HIS HE1 H 9.677 2.136 4.410 1.00 . A A . 39 HIS HE1 1 1
17 25964 1 1 39 HIS N N 6.569 6.910 8.340 1.00 . A A . 39 HIS N 1 1
17 25965 1 1 39 HIS ND1 N 8.667 3.732 5.365 1.00 . A A . 39 HIS ND1 1 1
17 25966 1 1 39 HIS NE2 N 8.324 1.667 6.040 1.00 . A A . 39 HIS NE2 1 1
17 25967 1 1 39 HIS O O 9.351 6.377 8.154 1.00 . A A . 39 HIS O 1 1
17 25968 1 1 40 PRO C C 11.184 3.956 9.026 1.00 . A A . 40 PRO C 1 1
17 25969 1 1 40 PRO CA C 10.296 4.603 10.086 1.00 . A A . 40 PRO CA 1 1
17 25970 1 1 40 PRO CB C 10.216 3.817 11.396 1.00 . A A . 40 PRO CB 1 1
17 25971 1 1 40 PRO CD C 8.069 3.755 10.286 1.00 . A A . 40 PRO CD 1 1
17 25972 1 1 40 PRO CG C 8.963 2.963 11.234 1.00 . A A . 40 PRO CG 1 1
17 25973 1 1 40 PRO HA H 10.679 5.604 10.278 1.00 . A A . 40 PRO HA 1 1
17 25974 1 1 40 PRO HB2 H 11.100 3.199 11.565 1.00 . A A . 40 PRO HB2 1 1
17 25975 1 1 40 PRO HB3 H 10.071 4.511 12.224 1.00 . A A . 40 PRO HB3 1 1
17 25976 1 1 40 PRO HD2 H 7.607 3.071 9.576 1.00 . A A . 40 PRO HD2 1 1
17 25977 1 1 40 PRO HD3 H 7.307 4.292 10.851 1.00 . A A . 40 PRO HD3 1 1
17 25978 1 1 40 PRO HG2 H 9.239 2.025 10.763 1.00 . A A . 40 PRO HG2 1 1
17 25979 1 1 40 PRO HG3 H 8.469 2.788 12.191 1.00 . A A . 40 PRO HG3 1 1
17 25980 1 1 40 PRO N N 8.937 4.698 9.601 1.00 . A A . 40 PRO N 1 1
17 25981 1 1 40 PRO O O 11.371 2.743 8.991 1.00 . A A . 40 PRO O 1 1
17 25982 1 1 41 GLY C C 12.628 5.439 5.993 1.00 . A A . 41 GLY C 1 1
17 25983 1 1 41 GLY CA C 12.644 4.398 7.104 1.00 . A A . 41 GLY CA 1 1
17 25984 1 1 41 GLY H H 11.506 5.782 8.221 1.00 . A A . 41 GLY H 1 1
17 25985 1 1 41 GLY HA2 H 13.651 4.332 7.516 1.00 . A A . 41 GLY HA2 1 1
17 25986 1 1 41 GLY HA3 H 12.356 3.425 6.707 1.00 . A A . 41 GLY HA3 1 1
17 25987 1 1 41 GLY N N 11.733 4.799 8.152 1.00 . A A . 41 GLY N 1 1
17 25988 1 1 41 GLY O O 13.509 6.292 5.940 1.00 . A A . 41 GLY O 1 1
17 25989 1 1 42 GLY C C 10.162 6.404 3.401 1.00 . A A . 42 GLY C 1 1
17 25990 1 1 42 GLY CA C 11.567 6.290 3.968 1.00 . A A . 42 GLY CA 1 1
17 25991 1 1 42 GLY H H 10.874 4.742 5.286 1.00 . A A . 42 GLY H 1 1
17 25992 1 1 42 GLY HA2 H 11.905 7.276 4.289 1.00 . A A . 42 GLY HA2 1 1
17 25993 1 1 42 GLY HA3 H 12.217 5.946 3.169 1.00 . A A . 42 GLY HA3 1 1
17 25994 1 1 42 GLY N N 11.646 5.364 5.095 1.00 . A A . 42 GLY N 1 1
17 25995 1 1 42 GLY O O 9.524 5.390 3.140 1.00 . A A . 42 GLY O 1 1
17 25996 1 1 43 GLU C C 8.452 7.588 1.022 1.00 . A A . 43 GLU C 1 1
17 25997 1 1 43 GLU CA C 8.397 7.845 2.526 1.00 . A A . 43 GLU CA 1 1
17 25998 1 1 43 GLU CB C 7.972 9.282 2.850 1.00 . A A . 43 GLU CB 1 1
17 25999 1 1 43 GLU CD C 7.602 10.613 0.703 1.00 . A A . 43 GLU CD 1 1
17 26000 1 1 43 GLU CG C 8.501 10.387 1.923 1.00 . A A . 43 GLU CG 1 1
17 26001 1 1 43 GLU H H 10.220 8.444 3.376 1.00 . A A . 43 GLU H 1 1
17 26002 1 1 43 GLU HA H 7.673 7.163 2.974 1.00 . A A . 43 GLU HA 1 1
17 26003 1 1 43 GLU HB2 H 6.892 9.307 2.854 1.00 . A A . 43 GLU HB2 1 1
17 26004 1 1 43 GLU HB3 H 8.306 9.511 3.861 1.00 . A A . 43 GLU HB3 1 1
17 26005 1 1 43 GLU HG2 H 8.531 11.318 2.491 1.00 . A A . 43 GLU HG2 1 1
17 26006 1 1 43 GLU HG3 H 9.524 10.160 1.621 1.00 . A A . 43 GLU HG3 1 1
17 26007 1 1 43 GLU N N 9.695 7.620 3.139 1.00 . A A . 43 GLU N 1 1
17 26008 1 1 43 GLU O O 7.476 7.167 0.411 1.00 . A A . 43 GLU O 1 1
17 26009 1 1 43 GLU OE1 O 6.426 10.979 0.920 1.00 . A A . 43 GLU OE1 1 1
17 26010 1 1 43 GLU OE2 O 8.096 10.419 -0.428 1.00 . A A . 43 GLU OE2 1 1
17 26011 1 1 44 GLU C C 9.569 6.394 -1.532 1.00 . A A . 44 GLU C 1 1
17 26012 1 1 44 GLU CA C 9.741 7.809 -1.029 1.00 . A A . 44 GLU CA 1 1
17 26013 1 1 44 GLU CB C 11.076 8.383 -1.522 1.00 . A A . 44 GLU CB 1 1
17 26014 1 1 44 GLU CD C 11.721 9.661 -3.660 1.00 . A A . 44 GLU CD 1 1
17 26015 1 1 44 GLU CG C 11.113 8.388 -3.066 1.00 . A A . 44 GLU CG 1 1
17 26016 1 1 44 GLU H H 10.369 8.063 1.046 1.00 . A A . 44 GLU H 1 1
17 26017 1 1 44 GLU HA H 8.935 8.420 -1.440 1.00 . A A . 44 GLU HA 1 1
17 26018 1 1 44 GLU HB2 H 11.178 9.395 -1.136 1.00 . A A . 44 GLU HB2 1 1
17 26019 1 1 44 GLU HB3 H 11.902 7.780 -1.141 1.00 . A A . 44 GLU HB3 1 1
17 26020 1 1 44 GLU HG2 H 11.676 7.515 -3.409 1.00 . A A . 44 GLU HG2 1 1
17 26021 1 1 44 GLU HG3 H 10.101 8.299 -3.462 1.00 . A A . 44 GLU HG3 1 1
17 26022 1 1 44 GLU N N 9.624 7.804 0.429 1.00 . A A . 44 GLU N 1 1
17 26023 1 1 44 GLU O O 8.970 6.175 -2.578 1.00 . A A . 44 GLU O 1 1
17 26024 1 1 44 GLU OE1 O 11.027 10.700 -3.623 1.00 . A A . 44 GLU OE1 1 1
17 26025 1 1 44 GLU OE2 O 12.857 9.577 -4.179 1.00 . A A . 44 GLU OE2 1 1
17 26026 1 1 45 VAL C C 8.249 3.805 -1.106 1.00 . A A . 45 VAL C 1 1
17 26027 1 1 45 VAL CA C 9.754 4.039 -1.092 1.00 . A A . 45 VAL CA 1 1
17 26028 1 1 45 VAL CB C 10.523 3.113 -0.145 1.00 . A A . 45 VAL CB 1 1
17 26029 1 1 45 VAL CG1 C 9.707 2.639 1.056 1.00 . A A . 45 VAL CG1 1 1
17 26030 1 1 45 VAL CG2 C 11.012 1.931 -0.967 1.00 . A A . 45 VAL CG2 1 1
17 26031 1 1 45 VAL H H 10.552 5.595 0.076 1.00 . A A . 45 VAL H 1 1
17 26032 1 1 45 VAL HA H 10.116 3.882 -2.108 1.00 . A A . 45 VAL HA 1 1
17 26033 1 1 45 VAL HB H 11.404 3.637 0.228 1.00 . A A . 45 VAL HB 1 1
17 26034 1 1 45 VAL HG11 H 9.291 3.492 1.586 1.00 . A A . 45 VAL HG11 1 1
17 26035 1 1 45 VAL HG12 H 8.902 1.989 0.721 1.00 . A A . 45 VAL HG12 1 1
17 26036 1 1 45 VAL HG13 H 10.350 2.086 1.738 1.00 . A A . 45 VAL HG13 1 1
17 26037 1 1 45 VAL HG21 H 11.573 1.249 -0.333 1.00 . A A . 45 VAL HG21 1 1
17 26038 1 1 45 VAL HG22 H 10.161 1.421 -1.417 1.00 . A A . 45 VAL HG22 1 1
17 26039 1 1 45 VAL HG23 H 11.664 2.311 -1.751 1.00 . A A . 45 VAL HG23 1 1
17 26040 1 1 45 VAL N N 10.025 5.410 -0.759 1.00 . A A . 45 VAL N 1 1
17 26041 1 1 45 VAL O O 7.779 3.080 -1.983 1.00 . A A . 45 VAL O 1 1
17 26042 1 1 46 LEU C C 5.516 4.814 -1.706 1.00 . A A . 46 LEU C 1 1
17 26043 1 1 46 LEU CA C 6.031 4.232 -0.373 1.00 . A A . 46 LEU CA 1 1
17 26044 1 1 46 LEU CB C 5.327 4.844 0.835 1.00 . A A . 46 LEU CB 1 1
17 26045 1 1 46 LEU CD1 C 5.146 4.951 3.403 1.00 . A A . 46 LEU CD1 1 1
17 26046 1 1 46 LEU CD2 C 6.424 3.082 2.378 1.00 . A A . 46 LEU CD2 1 1
17 26047 1 1 46 LEU CG C 5.995 4.538 2.196 1.00 . A A . 46 LEU CG 1 1
17 26048 1 1 46 LEU H H 7.764 5.063 0.580 1.00 . A A . 46 LEU H 1 1
17 26049 1 1 46 LEU HA H 5.820 3.158 -0.388 1.00 . A A . 46 LEU HA 1 1
17 26050 1 1 46 LEU HB2 H 5.394 5.907 0.673 1.00 . A A . 46 LEU HB2 1 1
17 26051 1 1 46 LEU HB3 H 4.279 4.556 0.830 1.00 . A A . 46 LEU HB3 1 1
17 26052 1 1 46 LEU HD11 H 4.965 4.100 4.057 1.00 . A A . 46 LEU HD11 1 1
17 26053 1 1 46 LEU HD12 H 5.692 5.693 3.984 1.00 . A A . 46 LEU HD12 1 1
17 26054 1 1 46 LEU HD13 H 4.193 5.369 3.090 1.00 . A A . 46 LEU HD13 1 1
17 26055 1 1 46 LEU HD21 H 6.961 2.727 1.507 1.00 . A A . 46 LEU HD21 1 1
17 26056 1 1 46 LEU HD22 H 7.107 3.033 3.222 1.00 . A A . 46 LEU HD22 1 1
17 26057 1 1 46 LEU HD23 H 5.569 2.436 2.550 1.00 . A A . 46 LEU HD23 1 1
17 26058 1 1 46 LEU HG H 6.904 5.133 2.247 1.00 . A A . 46 LEU HG 1 1
17 26059 1 1 46 LEU N N 7.462 4.447 -0.219 1.00 . A A . 46 LEU N 1 1
17 26060 1 1 46 LEU O O 4.530 4.318 -2.248 1.00 . A A . 46 LEU O 1 1
17 26061 1 1 47 ARG C C 6.359 5.774 -4.775 1.00 . A A . 47 ARG C 1 1
17 26062 1 1 47 ARG CA C 5.760 6.446 -3.539 1.00 . A A . 47 ARG CA 1 1
17 26063 1 1 47 ARG CB C 6.113 7.945 -3.547 1.00 . A A . 47 ARG CB 1 1
17 26064 1 1 47 ARG CD C 5.425 9.537 -5.474 1.00 . A A . 47 ARG CD 1 1
17 26065 1 1 47 ARG CG C 5.015 8.826 -4.177 1.00 . A A . 47 ARG CG 1 1
17 26066 1 1 47 ARG CZ C 5.092 9.174 -7.915 1.00 . A A . 47 ARG CZ 1 1
17 26067 1 1 47 ARG H H 6.988 6.217 -1.799 1.00 . A A . 47 ARG H 1 1
17 26068 1 1 47 ARG HA H 4.680 6.341 -3.574 1.00 . A A . 47 ARG HA 1 1
17 26069 1 1 47 ARG HB2 H 6.248 8.278 -2.517 1.00 . A A . 47 ARG HB2 1 1
17 26070 1 1 47 ARG HB3 H 7.063 8.100 -4.062 1.00 . A A . 47 ARG HB3 1 1
17 26071 1 1 47 ARG HD2 H 4.788 10.418 -5.569 1.00 . A A . 47 ARG HD2 1 1
17 26072 1 1 47 ARG HD3 H 6.463 9.866 -5.404 1.00 . A A . 47 ARG HD3 1 1
17 26073 1 1 47 ARG HE H 5.222 7.699 -6.507 1.00 . A A . 47 ARG HE 1 1
17 26074 1 1 47 ARG HG2 H 4.102 8.255 -4.349 1.00 . A A . 47 ARG HG2 1 1
17 26075 1 1 47 ARG HG3 H 4.770 9.603 -3.451 1.00 . A A . 47 ARG HG3 1 1
17 26076 1 1 47 ARG HH11 H 5.465 11.097 -7.393 1.00 . A A . 47 ARG HH11 1 1
17 26077 1 1 47 ARG HH12 H 5.102 10.884 -9.070 1.00 . A A . 47 ARG HH12 1 1
17 26078 1 1 47 ARG HH21 H 4.752 7.351 -8.757 1.00 . A A . 47 ARG HH21 1 1
17 26079 1 1 47 ARG HH22 H 4.696 8.679 -9.868 1.00 . A A . 47 ARG HH22 1 1
17 26080 1 1 47 ARG N N 6.184 5.829 -2.279 1.00 . A A . 47 ARG N 1 1
17 26081 1 1 47 ARG NE N 5.243 8.699 -6.672 1.00 . A A . 47 ARG NE 1 1
17 26082 1 1 47 ARG NH1 N 5.212 10.483 -8.152 1.00 . A A . 47 ARG NH1 1 1
17 26083 1 1 47 ARG NH2 N 4.819 8.345 -8.925 1.00 . A A . 47 ARG NH2 1 1
17 26084 1 1 47 ARG O O 5.791 5.905 -5.860 1.00 . A A . 47 ARG O 1 1
17 26085 1 1 48 GLU C C 7.309 3.265 -6.328 1.00 . A A . 48 GLU C 1 1
17 26086 1 1 48 GLU CA C 8.143 4.432 -5.800 1.00 . A A . 48 GLU CA 1 1
17 26087 1 1 48 GLU CB C 9.555 3.939 -5.417 1.00 . A A . 48 GLU CB 1 1
17 26088 1 1 48 GLU CD C 11.900 3.750 -6.415 1.00 . A A . 48 GLU CD 1 1
17 26089 1 1 48 GLU CG C 10.646 4.619 -6.261 1.00 . A A . 48 GLU CG 1 1
17 26090 1 1 48 GLU H H 7.914 4.983 -3.743 1.00 . A A . 48 GLU H 1 1
17 26091 1 1 48 GLU HA H 8.222 5.170 -6.598 1.00 . A A . 48 GLU HA 1 1
17 26092 1 1 48 GLU HB2 H 9.753 4.130 -4.363 1.00 . A A . 48 GLU HB2 1 1
17 26093 1 1 48 GLU HB3 H 9.600 2.859 -5.561 1.00 . A A . 48 GLU HB3 1 1
17 26094 1 1 48 GLU HG2 H 10.260 4.832 -7.259 1.00 . A A . 48 GLU HG2 1 1
17 26095 1 1 48 GLU HG3 H 10.906 5.570 -5.792 1.00 . A A . 48 GLU HG3 1 1
17 26096 1 1 48 GLU N N 7.475 5.053 -4.653 1.00 . A A . 48 GLU N 1 1
17 26097 1 1 48 GLU O O 7.431 2.870 -7.482 1.00 . A A . 48 GLU O 1 1
17 26098 1 1 48 GLU OE1 O 11.745 2.584 -6.843 1.00 . A A . 48 GLU OE1 1 1
17 26099 1 1 48 GLU OE2 O 13.004 4.265 -6.129 1.00 . A A . 48 GLU OE2 1 1
17 26100 1 1 49 GLN C C 4.096 2.049 -5.704 1.00 . A A . 49 GLN C 1 1
17 26101 1 1 49 GLN CA C 5.556 1.614 -5.764 1.00 . A A . 49 GLN CA 1 1
17 26102 1 1 49 GLN CB C 5.822 0.554 -4.709 1.00 . A A . 49 GLN CB 1 1
17 26103 1 1 49 GLN CD C 7.528 -0.835 -5.982 1.00 . A A . 49 GLN CD 1 1
17 26104 1 1 49 GLN CG C 7.262 0.038 -4.757 1.00 . A A . 49 GLN CG 1 1
17 26105 1 1 49 GLN H H 6.395 3.107 -4.536 1.00 . A A . 49 GLN H 1 1
17 26106 1 1 49 GLN HA H 5.761 1.209 -6.757 1.00 . A A . 49 GLN HA 1 1
17 26107 1 1 49 GLN HB2 H 5.629 1.013 -3.738 1.00 . A A . 49 GLN HB2 1 1
17 26108 1 1 49 GLN HB3 H 5.137 -0.282 -4.857 1.00 . A A . 49 GLN HB3 1 1
17 26109 1 1 49 GLN HE21 H 9.546 -0.838 -5.671 1.00 . A A . 49 GLN HE21 1 1
17 26110 1 1 49 GLN HE22 H 8.936 -1.765 -7.038 1.00 . A A . 49 GLN HE22 1 1
17 26111 1 1 49 GLN HG2 H 7.969 0.866 -4.740 1.00 . A A . 49 GLN HG2 1 1
17 26112 1 1 49 GLN HG3 H 7.423 -0.546 -3.859 1.00 . A A . 49 GLN HG3 1 1
17 26113 1 1 49 GLN N N 6.427 2.741 -5.478 1.00 . A A . 49 GLN N 1 1
17 26114 1 1 49 GLN NE2 N 8.782 -1.187 -6.228 1.00 . A A . 49 GLN NE2 1 1
17 26115 1 1 49 GLN O O 3.196 1.223 -5.601 1.00 . A A . 49 GLN O 1 1
17 26116 1 1 49 GLN OE1 O 6.620 -1.198 -6.719 1.00 . A A . 49 GLN OE1 1 1
17 26117 1 1 50 ALA C C 1.593 3.319 -6.652 1.00 . A A . 50 ALA C 1 1
17 26118 1 1 50 ALA CA C 2.525 3.918 -5.596 1.00 . A A . 50 ALA CA 1 1
17 26119 1 1 50 ALA CB C 2.592 5.432 -5.755 1.00 . A A . 50 ALA CB 1 1
17 26120 1 1 50 ALA H H 4.669 3.953 -5.713 1.00 . A A . 50 ALA H 1 1
17 26121 1 1 50 ALA HA H 2.150 3.689 -4.599 1.00 . A A . 50 ALA HA 1 1
17 26122 1 1 50 ALA HB1 H 1.635 5.860 -5.468 1.00 . A A . 50 ALA HB1 1 1
17 26123 1 1 50 ALA HB2 H 3.357 5.832 -5.101 1.00 . A A . 50 ALA HB2 1 1
17 26124 1 1 50 ALA HB3 H 2.830 5.676 -6.790 1.00 . A A . 50 ALA HB3 1 1
17 26125 1 1 50 ALA N N 3.859 3.357 -5.704 1.00 . A A . 50 ALA N 1 1
17 26126 1 1 50 ALA O O 1.951 3.212 -7.826 1.00 . A A . 50 ALA O 1 1
17 26127 1 1 51 GLY C C -0.094 1.024 -7.728 1.00 . A A . 51 GLY C 1 1
17 26128 1 1 51 GLY CA C -0.610 2.338 -7.120 1.00 . A A . 51 GLY CA 1 1
17 26129 1 1 51 GLY H H 0.099 3.199 -5.319 1.00 . A A . 51 GLY H 1 1
17 26130 1 1 51 GLY HA2 H -1.514 2.148 -6.539 1.00 . A A . 51 GLY HA2 1 1
17 26131 1 1 51 GLY HA3 H -0.880 3.051 -7.902 1.00 . A A . 51 GLY HA3 1 1
17 26132 1 1 51 GLY N N 0.381 2.946 -6.250 1.00 . A A . 51 GLY N 1 1
17 26133 1 1 51 GLY O O -0.628 0.577 -8.741 1.00 . A A . 51 GLY O 1 1
17 26134 1 1 52 GLY C C 2.070 -1.687 -6.569 1.00 . A A . 52 GLY C 1 1
17 26135 1 1 52 GLY CA C 1.684 -0.714 -7.682 1.00 . A A . 52 GLY CA 1 1
17 26136 1 1 52 GLY H H 1.366 0.793 -6.304 1.00 . A A . 52 GLY H 1 1
17 26137 1 1 52 GLY HA2 H 1.080 -1.234 -8.427 1.00 . A A . 52 GLY HA2 1 1
17 26138 1 1 52 GLY HA3 H 2.594 -0.339 -8.149 1.00 . A A . 52 GLY HA3 1 1
17 26139 1 1 52 GLY N N 0.947 0.417 -7.143 1.00 . A A . 52 GLY N 1 1
17 26140 1 1 52 GLY O O 1.859 -1.415 -5.390 1.00 . A A . 52 GLY O 1 1
17 26141 1 1 53 ASP C C 4.144 -3.740 -5.246 1.00 . A A . 53 ASP C 1 1
17 26142 1 1 53 ASP CA C 2.837 -3.939 -5.995 1.00 . A A . 53 ASP CA 1 1
17 26143 1 1 53 ASP CB C 2.815 -5.304 -6.673 1.00 . A A . 53 ASP CB 1 1
17 26144 1 1 53 ASP CG C 2.691 -6.427 -5.636 1.00 . A A . 53 ASP CG 1 1
17 26145 1 1 53 ASP H H 2.809 -3.001 -7.911 1.00 . A A . 53 ASP H 1 1
17 26146 1 1 53 ASP HA H 2.034 -3.942 -5.268 1.00 . A A . 53 ASP HA 1 1
17 26147 1 1 53 ASP HB2 H 1.957 -5.337 -7.343 1.00 . A A . 53 ASP HB2 1 1
17 26148 1 1 53 ASP HB3 H 3.727 -5.432 -7.254 1.00 . A A . 53 ASP HB3 1 1
17 26149 1 1 53 ASP N N 2.591 -2.854 -6.941 1.00 . A A . 53 ASP N 1 1
17 26150 1 1 53 ASP O O 5.226 -4.026 -5.754 1.00 . A A . 53 ASP O 1 1
17 26151 1 1 53 ASP OD1 O 3.459 -6.408 -4.646 1.00 . A A . 53 ASP OD1 1 1
17 26152 1 1 53 ASP OD2 O 1.801 -7.283 -5.828 1.00 . A A . 53 ASP OD2 1 1
17 26153 1 1 54 ALA C C 5.443 -4.285 -2.276 1.00 . A A . 54 ALA C 1 1
17 26154 1 1 54 ALA CA C 5.202 -3.072 -3.174 1.00 . A A . 54 ALA CA 1 1
17 26155 1 1 54 ALA CB C 4.999 -1.821 -2.332 1.00 . A A . 54 ALA CB 1 1
17 26156 1 1 54 ALA H H 3.118 -3.027 -3.660 1.00 . A A . 54 ALA H 1 1
17 26157 1 1 54 ALA HA H 6.082 -2.926 -3.804 1.00 . A A . 54 ALA HA 1 1
17 26158 1 1 54 ALA HB1 H 5.969 -1.450 -2.012 1.00 . A A . 54 ALA HB1 1 1
17 26159 1 1 54 ALA HB2 H 4.495 -1.062 -2.924 1.00 . A A . 54 ALA HB2 1 1
17 26160 1 1 54 ALA HB3 H 4.382 -2.063 -1.470 1.00 . A A . 54 ALA HB3 1 1
17 26161 1 1 54 ALA N N 4.038 -3.245 -4.017 1.00 . A A . 54 ALA N 1 1
17 26162 1 1 54 ALA O O 6.412 -4.284 -1.518 1.00 . A A . 54 ALA O 1 1
17 26163 1 1 55 THR C C 6.060 -7.149 -1.725 1.00 . A A . 55 THR C 1 1
17 26164 1 1 55 THR CA C 4.726 -6.482 -1.477 1.00 . A A . 55 THR CA 1 1
17 26165 1 1 55 THR CB C 3.556 -7.464 -1.657 1.00 . A A . 55 THR CB 1 1
17 26166 1 1 55 THR CG2 C 3.923 -8.895 -2.057 1.00 . A A . 55 THR CG2 1 1
17 26167 1 1 55 THR H H 3.847 -5.311 -3.025 1.00 . A A . 55 THR H 1 1
17 26168 1 1 55 THR HA H 4.731 -6.148 -0.443 1.00 . A A . 55 THR HA 1 1
17 26169 1 1 55 THR HB H 2.853 -7.069 -2.389 1.00 . A A . 55 THR HB 1 1
17 26170 1 1 55 THR HG1 H 2.798 -8.469 -0.169 1.00 . A A . 55 THR HG1 1 1
17 26171 1 1 55 THR HG21 H 3.019 -9.499 -2.134 1.00 . A A . 55 THR HG21 1 1
17 26172 1 1 55 THR HG22 H 4.411 -8.894 -3.033 1.00 . A A . 55 THR HG22 1 1
17 26173 1 1 55 THR HG23 H 4.587 -9.336 -1.311 1.00 . A A . 55 THR HG23 1 1
17 26174 1 1 55 THR N N 4.577 -5.304 -2.322 1.00 . A A . 55 THR N 1 1
17 26175 1 1 55 THR O O 6.683 -7.608 -0.775 1.00 . A A . 55 THR O 1 1
17 26176 1 1 55 THR OG1 O 2.907 -7.542 -0.411 1.00 . A A . 55 THR OG1 1 1
17 26177 1 1 56 GLU C C 8.896 -7.133 -2.450 1.00 . A A . 56 GLU C 1 1
17 26178 1 1 56 GLU CA C 7.802 -7.762 -3.307 1.00 . A A . 56 GLU CA 1 1
17 26179 1 1 56 GLU CB C 8.092 -7.556 -4.797 1.00 . A A . 56 GLU CB 1 1
17 26180 1 1 56 GLU CD C 8.080 -9.746 -6.097 1.00 . A A . 56 GLU CD 1 1
17 26181 1 1 56 GLU CG C 7.274 -8.515 -5.674 1.00 . A A . 56 GLU CG 1 1
17 26182 1 1 56 GLU H H 5.917 -6.829 -3.724 1.00 . A A . 56 GLU H 1 1
17 26183 1 1 56 GLU HA H 7.778 -8.833 -3.090 1.00 . A A . 56 GLU HA 1 1
17 26184 1 1 56 GLU HB2 H 7.840 -6.527 -5.058 1.00 . A A . 56 GLU HB2 1 1
17 26185 1 1 56 GLU HB3 H 9.157 -7.700 -4.985 1.00 . A A . 56 GLU HB3 1 1
17 26186 1 1 56 GLU HG2 H 6.372 -8.825 -5.144 1.00 . A A . 56 GLU HG2 1 1
17 26187 1 1 56 GLU HG3 H 6.962 -7.983 -6.575 1.00 . A A . 56 GLU HG3 1 1
17 26188 1 1 56 GLU N N 6.516 -7.170 -2.978 1.00 . A A . 56 GLU N 1 1
17 26189 1 1 56 GLU O O 9.742 -7.845 -1.933 1.00 . A A . 56 GLU O 1 1
17 26190 1 1 56 GLU OE1 O 9.010 -9.563 -6.914 1.00 . A A . 56 GLU OE1 1 1
17 26191 1 1 56 GLU OE2 O 7.736 -10.851 -5.624 1.00 . A A . 56 GLU OE2 1 1
17 26192 1 1 57 ASN C C 9.638 -5.429 0.055 1.00 . A A . 57 ASN C 1 1
17 26193 1 1 57 ASN CA C 9.867 -5.136 -1.423 1.00 . A A . 57 ASN CA 1 1
17 26194 1 1 57 ASN CB C 9.812 -3.627 -1.661 1.00 . A A . 57 ASN CB 1 1
17 26195 1 1 57 ASN CG C 10.759 -3.163 -2.750 1.00 . A A . 57 ASN CG 1 1
17 26196 1 1 57 ASN H H 8.048 -5.307 -2.552 1.00 . A A . 57 ASN H 1 1
17 26197 1 1 57 ASN HA H 10.861 -5.500 -1.685 1.00 . A A . 57 ASN HA 1 1
17 26198 1 1 57 ASN HB2 H 8.799 -3.341 -1.933 1.00 . A A . 57 ASN HB2 1 1
17 26199 1 1 57 ASN HB3 H 10.100 -3.119 -0.740 1.00 . A A . 57 ASN HB3 1 1
17 26200 1 1 57 ASN HD21 H 9.921 -4.401 -4.131 1.00 . A A . 57 ASN HD21 1 1
17 26201 1 1 57 ASN HD22 H 11.261 -3.396 -4.669 1.00 . A A . 57 ASN HD22 1 1
17 26202 1 1 57 ASN N N 8.867 -5.813 -2.244 1.00 . A A . 57 ASN N 1 1
17 26203 1 1 57 ASN ND2 N 10.613 -3.689 -3.956 1.00 . A A . 57 ASN ND2 1 1
17 26204 1 1 57 ASN O O 10.553 -5.870 0.742 1.00 . A A . 57 ASN O 1 1
17 26205 1 1 57 ASN OD1 O 11.612 -2.316 -2.522 1.00 . A A . 57 ASN OD1 1 1
17 26206 1 1 58 PHE C C 8.502 -6.919 2.360 1.00 . A A . 58 PHE C 1 1
17 26207 1 1 58 PHE CA C 8.017 -5.522 1.921 1.00 . A A . 58 PHE CA 1 1
17 26208 1 1 58 PHE CB C 6.491 -5.374 2.060 1.00 . A A . 58 PHE CB 1 1
17 26209 1 1 58 PHE CD1 C 5.775 -5.563 4.499 1.00 . A A . 58 PHE CD1 1 1
17 26210 1 1 58 PHE CD2 C 5.441 -7.462 3.012 1.00 . A A . 58 PHE CD2 1 1
17 26211 1 1 58 PHE CE1 C 5.293 -6.327 5.578 1.00 . A A . 58 PHE CE1 1 1
17 26212 1 1 58 PHE CE2 C 4.963 -8.225 4.088 1.00 . A A . 58 PHE CE2 1 1
17 26213 1 1 58 PHE CG C 5.875 -6.139 3.218 1.00 . A A . 58 PHE CG 1 1
17 26214 1 1 58 PHE CZ C 4.908 -7.664 5.373 1.00 . A A . 58 PHE CZ 1 1
17 26215 1 1 58 PHE H H 7.802 -4.653 -0.077 1.00 . A A . 58 PHE H 1 1
17 26216 1 1 58 PHE HA H 8.464 -4.820 2.628 1.00 . A A . 58 PHE HA 1 1
17 26217 1 1 58 PHE HB2 H 6.245 -4.315 2.154 1.00 . A A . 58 PHE HB2 1 1
17 26218 1 1 58 PHE HB3 H 6.034 -5.738 1.146 1.00 . A A . 58 PHE HB3 1 1
17 26219 1 1 58 PHE HD1 H 6.090 -4.544 4.665 1.00 . A A . 58 PHE HD1 1 1
17 26220 1 1 58 PHE HD2 H 5.507 -7.914 2.031 1.00 . A A . 58 PHE HD2 1 1
17 26221 1 1 58 PHE HE1 H 5.247 -5.895 6.568 1.00 . A A . 58 PHE HE1 1 1
17 26222 1 1 58 PHE HE2 H 4.662 -9.251 3.927 1.00 . A A . 58 PHE HE2 1 1
17 26223 1 1 58 PHE HZ H 4.585 -8.279 6.195 1.00 . A A . 58 PHE HZ 1 1
17 26224 1 1 58 PHE N N 8.422 -5.168 0.549 1.00 . A A . 58 PHE N 1 1
17 26225 1 1 58 PHE O O 8.928 -7.063 3.504 1.00 . A A . 58 PHE O 1 1
17 26226 1 1 59 GLU C C 10.393 -9.481 1.553 1.00 . A A . 59 GLU C 1 1
17 26227 1 1 59 GLU CA C 8.896 -9.294 1.801 1.00 . A A . 59 GLU CA 1 1
17 26228 1 1 59 GLU CB C 8.103 -10.301 0.951 1.00 . A A . 59 GLU CB 1 1
17 26229 1 1 59 GLU CD C 7.470 -12.171 2.577 1.00 . A A . 59 GLU CD 1 1
17 26230 1 1 59 GLU CG C 6.981 -10.978 1.749 1.00 . A A . 59 GLU CG 1 1
17 26231 1 1 59 GLU H H 8.115 -7.755 0.556 1.00 . A A . 59 GLU H 1 1
17 26232 1 1 59 GLU HA H 8.710 -9.499 2.858 1.00 . A A . 59 GLU HA 1 1
17 26233 1 1 59 GLU HB2 H 7.664 -9.785 0.098 1.00 . A A . 59 GLU HB2 1 1
17 26234 1 1 59 GLU HB3 H 8.770 -11.066 0.550 1.00 . A A . 59 GLU HB3 1 1
17 26235 1 1 59 GLU HG2 H 6.506 -10.243 2.401 1.00 . A A . 59 GLU HG2 1 1
17 26236 1 1 59 GLU HG3 H 6.226 -11.338 1.048 1.00 . A A . 59 GLU HG3 1 1
17 26237 1 1 59 GLU N N 8.466 -7.930 1.487 1.00 . A A . 59 GLU N 1 1
17 26238 1 1 59 GLU O O 11.046 -10.168 2.334 1.00 . A A . 59 GLU O 1 1
17 26239 1 1 59 GLU OE1 O 7.957 -13.143 1.957 1.00 . A A . 59 GLU OE1 1 1
17 26240 1 1 59 GLU OE2 O 7.299 -12.121 3.815 1.00 . A A . 59 GLU OE2 1 1
17 26241 1 1 60 ASP C C 13.179 -8.448 1.442 1.00 . A A . 60 ASP C 1 1
17 26242 1 1 60 ASP CA C 12.394 -8.924 0.225 1.00 . A A . 60 ASP CA 1 1
17 26243 1 1 60 ASP CB C 12.783 -8.041 -0.980 1.00 . A A . 60 ASP CB 1 1
17 26244 1 1 60 ASP CG C 13.235 -8.845 -2.200 1.00 . A A . 60 ASP CG 1 1
17 26245 1 1 60 ASP H H 10.379 -8.316 -0.118 1.00 . A A . 60 ASP H 1 1
17 26246 1 1 60 ASP HA H 12.665 -9.960 0.015 1.00 . A A . 60 ASP HA 1 1
17 26247 1 1 60 ASP HB2 H 11.967 -7.382 -1.253 1.00 . A A . 60 ASP HB2 1 1
17 26248 1 1 60 ASP HB3 H 13.607 -7.385 -0.695 1.00 . A A . 60 ASP HB3 1 1
17 26249 1 1 60 ASP N N 10.958 -8.850 0.516 1.00 . A A . 60 ASP N 1 1
17 26250 1 1 60 ASP O O 14.282 -8.921 1.708 1.00 . A A . 60 ASP O 1 1
17 26251 1 1 60 ASP OD1 O 12.589 -9.871 -2.502 1.00 . A A . 60 ASP OD1 1 1
17 26252 1 1 60 ASP OD2 O 14.240 -8.421 -2.815 1.00 . A A . 60 ASP OD2 1 1
17 26253 1 1 61 VAL C C 12.679 -7.692 4.621 1.00 . A A . 61 VAL C 1 1
17 26254 1 1 61 VAL CA C 13.188 -6.965 3.389 1.00 . A A . 61 VAL CA 1 1
17 26255 1 1 61 VAL CB C 13.004 -5.435 3.398 1.00 . A A . 61 VAL CB 1 1
17 26256 1 1 61 VAL CG1 C 11.594 -5.025 3.830 1.00 . A A . 61 VAL CG1 1 1
17 26257 1 1 61 VAL CG2 C 14.031 -4.726 4.278 1.00 . A A . 61 VAL CG2 1 1
17 26258 1 1 61 VAL H H 11.719 -7.123 1.846 1.00 . A A . 61 VAL H 1 1
17 26259 1 1 61 VAL HA H 14.237 -7.216 3.381 1.00 . A A . 61 VAL HA 1 1
17 26260 1 1 61 VAL HB H 13.150 -5.068 2.380 1.00 . A A . 61 VAL HB 1 1
17 26261 1 1 61 VAL HG11 H 10.865 -5.556 3.226 1.00 . A A . 61 VAL HG11 1 1
17 26262 1 1 61 VAL HG12 H 11.439 -5.252 4.884 1.00 . A A . 61 VAL HG12 1 1
17 26263 1 1 61 VAL HG13 H 11.458 -3.956 3.669 1.00 . A A . 61 VAL HG13 1 1
17 26264 1 1 61 VAL HG21 H 14.241 -5.316 5.171 1.00 . A A . 61 VAL HG21 1 1
17 26265 1 1 61 VAL HG22 H 14.953 -4.585 3.713 1.00 . A A . 61 VAL HG22 1 1
17 26266 1 1 61 VAL HG23 H 13.645 -3.752 4.574 1.00 . A A . 61 VAL HG23 1 1
17 26267 1 1 61 VAL N N 12.599 -7.497 2.178 1.00 . A A . 61 VAL N 1 1
17 26268 1 1 61 VAL O O 13.430 -7.862 5.580 1.00 . A A . 61 VAL O 1 1
17 26269 1 1 62 GLY C C 9.955 -8.363 6.444 1.00 . A A . 62 GLY C 1 1
17 26270 1 1 62 GLY CA C 10.950 -9.111 5.585 1.00 . A A . 62 GLY CA 1 1
17 26271 1 1 62 GLY H H 10.758 -7.860 3.925 1.00 . A A . 62 GLY H 1 1
17 26272 1 1 62 GLY HA2 H 10.474 -9.962 5.100 1.00 . A A . 62 GLY HA2 1 1
17 26273 1 1 62 GLY HA3 H 11.767 -9.466 6.216 1.00 . A A . 62 GLY HA3 1 1
17 26274 1 1 62 GLY N N 11.445 -8.191 4.589 1.00 . A A . 62 GLY N 1 1
17 26275 1 1 62 GLY O O 8.861 -8.860 6.702 1.00 . A A . 62 GLY O 1 1
17 26276 1 1 63 HIS C C 9.508 -7.158 9.185 1.00 . A A . 63 HIS C 1 1
17 26277 1 1 63 HIS CA C 9.683 -6.365 7.884 1.00 . A A . 63 HIS CA 1 1
17 26278 1 1 63 HIS CB C 8.376 -5.774 7.327 1.00 . A A . 63 HIS CB 1 1
17 26279 1 1 63 HIS CD2 C 8.408 -3.217 7.075 1.00 . A A . 63 HIS CD2 1 1
17 26280 1 1 63 HIS CE1 C 8.718 -3.085 4.897 1.00 . A A . 63 HIS CE1 1 1
17 26281 1 1 63 HIS CG C 8.543 -4.484 6.568 1.00 . A A . 63 HIS CG 1 1
17 26282 1 1 63 HIS H H 11.268 -6.833 6.587 1.00 . A A . 63 HIS H 1 1
17 26283 1 1 63 HIS HA H 10.379 -5.553 8.085 1.00 . A A . 63 HIS HA 1 1
17 26284 1 1 63 HIS HB2 H 7.897 -6.503 6.674 1.00 . A A . 63 HIS HB2 1 1
17 26285 1 1 63 HIS HB3 H 7.678 -5.580 8.127 1.00 . A A . 63 HIS HB3 1 1
17 26286 1 1 63 HIS HD1 H 8.879 -5.180 4.600 1.00 . A A . 63 HIS HD1 1 1
17 26287 1 1 63 HIS HD2 H 8.242 -2.960 8.101 1.00 . A A . 63 HIS HD2 1 1
17 26288 1 1 63 HIS HE1 H 8.852 -2.761 3.885 1.00 . A A . 63 HIS HE1 1 1
17 26289 1 1 63 HIS N N 10.351 -7.154 6.864 1.00 . A A . 63 HIS N 1 1
17 26290 1 1 63 HIS ND1 N 8.741 -4.391 5.219 1.00 . A A . 63 HIS ND1 1 1
17 26291 1 1 63 HIS NE2 N 8.501 -2.329 5.993 1.00 . A A . 63 HIS NE2 1 1
17 26292 1 1 63 HIS O O 9.743 -8.365 9.252 1.00 . A A . 63 HIS O 1 1
17 26293 1 1 64 SER C C 7.286 -7.198 11.680 1.00 . A A . 64 SER C 1 1
17 26294 1 1 64 SER CA C 8.798 -7.106 11.517 1.00 . A A . 64 SER CA 1 1
17 26295 1 1 64 SER CB C 9.437 -6.304 12.650 1.00 . A A . 64 SER CB 1 1
17 26296 1 1 64 SER H H 8.955 -5.469 10.172 1.00 . A A . 64 SER H 1 1
17 26297 1 1 64 SER HA H 9.215 -8.114 11.539 1.00 . A A . 64 SER HA 1 1
17 26298 1 1 64 SER HB2 H 8.956 -5.329 12.729 1.00 . A A . 64 SER HB2 1 1
17 26299 1 1 64 SER HB3 H 9.319 -6.847 13.588 1.00 . A A . 64 SER HB3 1 1
17 26300 1 1 64 SER HG H 10.875 -5.550 11.600 1.00 . A A . 64 SER HG 1 1
17 26301 1 1 64 SER N N 9.103 -6.469 10.248 1.00 . A A . 64 SER N 1 1
17 26302 1 1 64 SER O O 6.523 -6.577 10.939 1.00 . A A . 64 SER O 1 1
17 26303 1 1 64 SER OG O 10.809 -6.127 12.374 1.00 . A A . 64 SER OG 1 1
17 26304 1 1 65 THR C C 4.777 -6.768 13.351 1.00 . A A . 65 THR C 1 1
17 26305 1 1 65 THR CA C 5.390 -8.088 12.876 1.00 . A A . 65 THR CA 1 1
17 26306 1 1 65 THR CB C 5.162 -9.249 13.841 1.00 . A A . 65 THR CB 1 1
17 26307 1 1 65 THR CG2 C 3.705 -9.365 14.258 1.00 . A A . 65 THR CG2 1 1
17 26308 1 1 65 THR H H 7.415 -8.422 13.334 1.00 . A A . 65 THR H 1 1
17 26309 1 1 65 THR HA H 4.937 -8.346 11.922 1.00 . A A . 65 THR HA 1 1
17 26310 1 1 65 THR HB H 5.780 -9.117 14.730 1.00 . A A . 65 THR HB 1 1
17 26311 1 1 65 THR HG1 H 6.435 -10.358 12.856 1.00 . A A . 65 THR HG1 1 1
17 26312 1 1 65 THR HG21 H 3.455 -8.530 14.912 1.00 . A A . 65 THR HG21 1 1
17 26313 1 1 65 THR HG22 H 3.071 -9.342 13.373 1.00 . A A . 65 THR HG22 1 1
17 26314 1 1 65 THR HG23 H 3.561 -10.299 14.797 1.00 . A A . 65 THR HG23 1 1
17 26315 1 1 65 THR N N 6.816 -7.951 12.675 1.00 . A A . 65 THR N 1 1
17 26316 1 1 65 THR O O 3.622 -6.488 13.047 1.00 . A A . 65 THR O 1 1
17 26317 1 1 65 THR OG1 O 5.535 -10.439 13.177 1.00 . A A . 65 THR OG1 1 1
17 26318 1 1 66 ASP C C 4.680 -3.772 13.190 1.00 . A A . 66 ASP C 1 1
17 26319 1 1 66 ASP CA C 5.076 -4.593 14.419 1.00 . A A . 66 ASP CA 1 1
17 26320 1 1 66 ASP CB C 6.181 -3.892 15.211 1.00 . A A . 66 ASP CB 1 1
17 26321 1 1 66 ASP CG C 5.616 -2.729 16.018 1.00 . A A . 66 ASP CG 1 1
17 26322 1 1 66 ASP H H 6.498 -6.160 14.263 1.00 . A A . 66 ASP H 1 1
17 26323 1 1 66 ASP HA H 4.198 -4.712 15.061 1.00 . A A . 66 ASP HA 1 1
17 26324 1 1 66 ASP HB2 H 6.638 -4.605 15.899 1.00 . A A . 66 ASP HB2 1 1
17 26325 1 1 66 ASP HB3 H 6.956 -3.535 14.530 1.00 . A A . 66 ASP HB3 1 1
17 26326 1 1 66 ASP N N 5.556 -5.908 14.011 1.00 . A A . 66 ASP N 1 1
17 26327 1 1 66 ASP O O 3.664 -3.083 13.171 1.00 . A A . 66 ASP O 1 1
17 26328 1 1 66 ASP OD1 O 4.918 -3.029 17.010 1.00 . A A . 66 ASP OD1 1 1
17 26329 1 1 66 ASP OD2 O 5.913 -1.574 15.645 1.00 . A A . 66 ASP OD2 1 1
17 26330 1 1 67 ALA C C 3.845 -4.054 10.244 1.00 . A A . 67 ALA C 1 1
17 26331 1 1 67 ALA CA C 5.036 -3.316 10.840 1.00 . A A . 67 ALA CA 1 1
17 26332 1 1 67 ALA CB C 6.197 -3.324 9.856 1.00 . A A . 67 ALA CB 1 1
17 26333 1 1 67 ALA H H 6.204 -4.565 12.114 1.00 . A A . 67 ALA H 1 1
17 26334 1 1 67 ALA HA H 4.742 -2.282 11.023 1.00 . A A . 67 ALA HA 1 1
17 26335 1 1 67 ALA HB1 H 6.620 -4.322 9.777 1.00 . A A . 67 ALA HB1 1 1
17 26336 1 1 67 ALA HB2 H 5.832 -2.990 8.883 1.00 . A A . 67 ALA HB2 1 1
17 26337 1 1 67 ALA HB3 H 6.969 -2.646 10.202 1.00 . A A . 67 ALA HB3 1 1
17 26338 1 1 67 ALA N N 5.431 -3.920 12.097 1.00 . A A . 67 ALA N 1 1
17 26339 1 1 67 ALA O O 2.926 -3.407 9.748 1.00 . A A . 67 ALA O 1 1
17 26340 1 1 68 ARG C C 1.369 -5.652 10.506 1.00 . A A . 68 ARG C 1 1
17 26341 1 1 68 ARG CA C 2.673 -6.148 9.802 1.00 . A A . 68 ARG CA 1 1
17 26342 1 1 68 ARG CB C 2.799 -7.653 10.007 1.00 . A A . 68 ARG CB 1 1
17 26343 1 1 68 ARG CD C 3.854 -9.707 8.986 1.00 . A A . 68 ARG CD 1 1
17 26344 1 1 68 ARG CG C 3.786 -8.183 8.968 1.00 . A A . 68 ARG CG 1 1
17 26345 1 1 68 ARG CZ C 2.888 -11.618 7.737 1.00 . A A . 68 ARG CZ 1 1
17 26346 1 1 68 ARG H H 4.599 -5.877 10.737 1.00 . A A . 68 ARG H 1 1
17 26347 1 1 68 ARG HA H 2.726 -6.085 8.697 1.00 . A A . 68 ARG HA 1 1
17 26348 1 1 68 ARG HB2 H 3.107 -7.885 11.021 1.00 . A A . 68 ARG HB2 1 1
17 26349 1 1 68 ARG HB3 H 1.825 -8.113 9.827 1.00 . A A . 68 ARG HB3 1 1
17 26350 1 1 68 ARG HD2 H 4.875 -10.000 8.743 1.00 . A A . 68 ARG HD2 1 1
17 26351 1 1 68 ARG HD3 H 3.603 -10.064 9.986 1.00 . A A . 68 ARG HD3 1 1
17 26352 1 1 68 ARG HE H 2.404 -9.662 7.434 1.00 . A A . 68 ARG HE 1 1
17 26353 1 1 68 ARG HG2 H 3.466 -7.863 7.977 1.00 . A A . 68 ARG HG2 1 1
17 26354 1 1 68 ARG HG3 H 4.775 -7.771 9.165 1.00 . A A . 68 ARG HG3 1 1
17 26355 1 1 68 ARG HH11 H 4.145 -12.102 9.252 1.00 . A A . 68 ARG HH11 1 1
17 26356 1 1 68 ARG HH12 H 3.593 -13.459 8.335 1.00 . A A . 68 ARG HH12 1 1
17 26357 1 1 68 ARG HH21 H 1.651 -11.449 6.116 1.00 . A A . 68 ARG HH21 1 1
17 26358 1 1 68 ARG HH22 H 2.108 -13.064 6.515 1.00 . A A . 68 ARG HH22 1 1
17 26359 1 1 68 ARG N N 3.821 -5.395 10.309 1.00 . A A . 68 ARG N 1 1
17 26360 1 1 68 ARG NE N 2.947 -10.306 7.991 1.00 . A A . 68 ARG NE 1 1
17 26361 1 1 68 ARG NH1 N 3.582 -12.465 8.497 1.00 . A A . 68 ARG NH1 1 1
17 26362 1 1 68 ARG NH2 N 2.144 -12.080 6.730 1.00 . A A . 68 ARG NH2 1 1
17 26363 1 1 68 ARG O O 0.267 -5.881 10.008 1.00 . A A . 68 ARG O 1 1
17 26364 1 1 69 GLU C C -0.178 -3.195 12.012 1.00 . A A . 69 GLU C 1 1
17 26365 1 1 69 GLU CA C 0.335 -4.546 12.494 1.00 . A A . 69 GLU CA 1 1
17 26366 1 1 69 GLU CB C 0.693 -4.414 13.986 1.00 . A A . 69 GLU CB 1 1
17 26367 1 1 69 GLU CD C -0.532 -5.568 15.888 1.00 . A A . 69 GLU CD 1 1
17 26368 1 1 69 GLU CG C 0.488 -5.723 14.753 1.00 . A A . 69 GLU CG 1 1
17 26369 1 1 69 GLU H H 2.388 -4.961 12.132 1.00 . A A . 69 GLU H 1 1
17 26370 1 1 69 GLU HA H -0.499 -5.243 12.392 1.00 . A A . 69 GLU HA 1 1
17 26371 1 1 69 GLU HB2 H 1.723 -4.094 14.101 1.00 . A A . 69 GLU HB2 1 1
17 26372 1 1 69 GLU HB3 H 0.069 -3.639 14.431 1.00 . A A . 69 GLU HB3 1 1
17 26373 1 1 69 GLU HG2 H 0.146 -6.487 14.056 1.00 . A A . 69 GLU HG2 1 1
17 26374 1 1 69 GLU HG3 H 1.443 -6.049 15.170 1.00 . A A . 69 GLU HG3 1 1
17 26375 1 1 69 GLU N N 1.472 -5.038 11.704 1.00 . A A . 69 GLU N 1 1
17 26376 1 1 69 GLU O O -1.384 -3.035 11.850 1.00 . A A . 69 GLU O 1 1
17 26377 1 1 69 GLU OE1 O -0.279 -4.737 16.787 1.00 . A A . 69 GLU OE1 1 1
17 26378 1 1 69 GLU OE2 O -1.560 -6.282 15.833 1.00 . A A . 69 GLU OE2 1 1
17 26379 1 1 70 LEU C C -0.414 -1.090 9.882 1.00 . A A . 70 LEU C 1 1
17 26380 1 1 70 LEU CA C 0.225 -0.919 11.272 1.00 . A A . 70 LEU CA 1 1
17 26381 1 1 70 LEU CB C 1.431 0.013 11.242 1.00 . A A . 70 LEU CB 1 1
17 26382 1 1 70 LEU CD1 C 3.471 0.276 12.696 1.00 . A A . 70 LEU CD1 1 1
17 26383 1 1 70 LEU CD2 C 1.611 1.885 12.918 1.00 . A A . 70 LEU CD2 1 1
17 26384 1 1 70 LEU CG C 1.949 0.431 12.622 1.00 . A A . 70 LEU CG 1 1
17 26385 1 1 70 LEU H H 1.665 -2.254 12.005 1.00 . A A . 70 LEU H 1 1
17 26386 1 1 70 LEU HA H -0.526 -0.504 11.947 1.00 . A A . 70 LEU HA 1 1
17 26387 1 1 70 LEU HB2 H 2.228 -0.505 10.739 1.00 . A A . 70 LEU HB2 1 1
17 26388 1 1 70 LEU HB3 H 1.173 0.883 10.669 1.00 . A A . 70 LEU HB3 1 1
17 26389 1 1 70 LEU HD11 H 3.750 -0.746 12.454 1.00 . A A . 70 LEU HD11 1 1
17 26390 1 1 70 LEU HD12 H 3.957 0.956 11.996 1.00 . A A . 70 LEU HD12 1 1
17 26391 1 1 70 LEU HD13 H 3.818 0.485 13.709 1.00 . A A . 70 LEU HD13 1 1
17 26392 1 1 70 LEU HD21 H 0.533 1.985 13.023 1.00 . A A . 70 LEU HD21 1 1
17 26393 1 1 70 LEU HD22 H 2.097 2.186 13.845 1.00 . A A . 70 LEU HD22 1 1
17 26394 1 1 70 LEU HD23 H 1.968 2.514 12.103 1.00 . A A . 70 LEU HD23 1 1
17 26395 1 1 70 LEU HG H 1.474 -0.195 13.368 1.00 . A A . 70 LEU HG 1 1
17 26396 1 1 70 LEU N N 0.680 -2.197 11.784 1.00 . A A . 70 LEU N 1 1
17 26397 1 1 70 LEU O O -1.341 -0.359 9.544 1.00 . A A . 70 LEU O 1 1
17 26398 1 1 71 SER C C -2.263 -2.687 8.197 1.00 . A A . 71 SER C 1 1
17 26399 1 1 71 SER CA C -0.768 -2.557 7.924 1.00 . A A . 71 SER CA 1 1
17 26400 1 1 71 SER CB C -0.158 -3.854 7.365 1.00 . A A . 71 SER CB 1 1
17 26401 1 1 71 SER H H 0.747 -2.697 9.419 1.00 . A A . 71 SER H 1 1
17 26402 1 1 71 SER HA H -0.748 -1.825 7.129 1.00 . A A . 71 SER HA 1 1
17 26403 1 1 71 SER HB2 H -0.844 -4.679 7.552 1.00 . A A . 71 SER HB2 1 1
17 26404 1 1 71 SER HB3 H -0.002 -3.754 6.293 1.00 . A A . 71 SER HB3 1 1
17 26405 1 1 71 SER HG H 1.798 -3.686 7.521 1.00 . A A . 71 SER HG 1 1
17 26406 1 1 71 SER N N -0.032 -2.119 9.116 1.00 . A A . 71 SER N 1 1
17 26407 1 1 71 SER O O -3.087 -2.286 7.376 1.00 . A A . 71 SER O 1 1
17 26408 1 1 71 SER OG O 1.089 -4.194 7.922 1.00 . A A . 71 SER OG 1 1
17 26409 1 1 72 LYS C C -4.817 -2.045 9.694 1.00 . A A . 72 LYS C 1 1
17 26410 1 1 72 LYS CA C -4.048 -3.370 9.679 1.00 . A A . 72 LYS CA 1 1
17 26411 1 1 72 LYS CB C -4.146 -4.092 11.024 1.00 . A A . 72 LYS CB 1 1
17 26412 1 1 72 LYS CD C -5.156 -6.367 11.263 1.00 . A A . 72 LYS CD 1 1
17 26413 1 1 72 LYS CE C -6.452 -7.126 11.544 1.00 . A A . 72 LYS CE 1 1
17 26414 1 1 72 LYS CG C -5.459 -4.871 11.147 1.00 . A A . 72 LYS CG 1 1
17 26415 1 1 72 LYS H H -1.941 -3.471 10.027 1.00 . A A . 72 LYS H 1 1
17 26416 1 1 72 LYS HA H -4.479 -3.995 8.896 1.00 . A A . 72 LYS HA 1 1
17 26417 1 1 72 LYS HB2 H -3.306 -4.785 11.118 1.00 . A A . 72 LYS HB2 1 1
17 26418 1 1 72 LYS HB3 H -4.069 -3.367 11.836 1.00 . A A . 72 LYS HB3 1 1
17 26419 1 1 72 LYS HD2 H -4.708 -6.713 10.329 1.00 . A A . 72 LYS HD2 1 1
17 26420 1 1 72 LYS HD3 H -4.457 -6.535 12.084 1.00 . A A . 72 LYS HD3 1 1
17 26421 1 1 72 LYS HE2 H -6.780 -6.879 12.557 1.00 . A A . 72 LYS HE2 1 1
17 26422 1 1 72 LYS HE3 H -7.219 -6.793 10.841 1.00 . A A . 72 LYS HE3 1 1
17 26423 1 1 72 LYS HG2 H -5.996 -4.536 12.034 1.00 . A A . 72 LYS HG2 1 1
17 26424 1 1 72 LYS HG3 H -6.088 -4.703 10.272 1.00 . A A . 72 LYS HG3 1 1
17 26425 1 1 72 LYS HZ1 H -5.477 -8.879 11.989 1.00 . A A . 72 LYS HZ1 1 1
17 26426 1 1 72 LYS HZ2 H -7.092 -9.069 11.733 1.00 . A A . 72 LYS HZ2 1 1
17 26427 1 1 72 LYS HZ3 H -6.080 -8.829 10.458 1.00 . A A . 72 LYS HZ3 1 1
17 26428 1 1 72 LYS N N -2.646 -3.190 9.359 1.00 . A A . 72 LYS N 1 1
17 26429 1 1 72 LYS NZ N -6.261 -8.586 11.422 1.00 . A A . 72 LYS NZ 1 1
17 26430 1 1 72 LYS O O -6.008 -2.052 9.397 1.00 . A A . 72 LYS O 1 1
17 26431 1 1 73 THR C C -4.587 1.143 8.655 1.00 . A A . 73 THR C 1 1
17 26432 1 1 73 THR CA C -4.818 0.392 9.971 1.00 . A A . 73 THR CA 1 1
17 26433 1 1 73 THR CB C -4.431 1.207 11.217 1.00 . A A . 73 THR CB 1 1
17 26434 1 1 73 THR CG2 C -3.199 2.095 11.056 1.00 . A A . 73 THR CG2 1 1
17 26435 1 1 73 THR H H -3.180 -0.953 10.221 1.00 . A A . 73 THR H 1 1
17 26436 1 1 73 THR HA H -5.890 0.229 10.046 1.00 . A A . 73 THR HA 1 1
17 26437 1 1 73 THR HB H -4.255 0.517 12.042 1.00 . A A . 73 THR HB 1 1
17 26438 1 1 73 THR HG1 H -5.713 2.590 10.793 1.00 . A A . 73 THR HG1 1 1
17 26439 1 1 73 THR HG21 H -2.886 2.459 12.034 1.00 . A A . 73 THR HG21 1 1
17 26440 1 1 73 THR HG22 H -2.385 1.529 10.613 1.00 . A A . 73 THR HG22 1 1
17 26441 1 1 73 THR HG23 H -3.435 2.950 10.422 1.00 . A A . 73 THR HG23 1 1
17 26442 1 1 73 THR N N -4.164 -0.915 9.988 1.00 . A A . 73 THR N 1 1
17 26443 1 1 73 THR O O -5.112 2.242 8.489 1.00 . A A . 73 THR O 1 1
17 26444 1 1 73 THR OG1 O -5.508 2.048 11.563 1.00 . A A . 73 THR OG1 1 1
17 26445 1 1 74 PHE C C -4.273 0.475 5.312 1.00 . A A . 74 PHE C 1 1
17 26446 1 1 74 PHE CA C -3.503 1.158 6.430 1.00 . A A . 74 PHE CA 1 1
17 26447 1 1 74 PHE CB C -2.022 0.961 6.148 1.00 . A A . 74 PHE CB 1 1
17 26448 1 1 74 PHE CD1 C -1.422 2.541 8.066 1.00 . A A . 74 PHE CD1 1 1
17 26449 1 1 74 PHE CD2 C 0.285 1.219 6.942 1.00 . A A . 74 PHE CD2 1 1
17 26450 1 1 74 PHE CE1 C -0.449 3.062 8.929 1.00 . A A . 74 PHE CE1 1 1
17 26451 1 1 74 PHE CE2 C 1.258 1.787 7.754 1.00 . A A . 74 PHE CE2 1 1
17 26452 1 1 74 PHE CG C -1.049 1.604 7.084 1.00 . A A . 74 PHE CG 1 1
17 26453 1 1 74 PHE CZ C 0.886 2.672 8.771 1.00 . A A . 74 PHE CZ 1 1
17 26454 1 1 74 PHE H H -3.342 -0.292 7.957 1.00 . A A . 74 PHE H 1 1
17 26455 1 1 74 PHE HA H -3.723 2.226 6.386 1.00 . A A . 74 PHE HA 1 1
17 26456 1 1 74 PHE HB2 H -1.813 -0.103 6.188 1.00 . A A . 74 PHE HB2 1 1
17 26457 1 1 74 PHE HB3 H -1.793 1.327 5.150 1.00 . A A . 74 PHE HB3 1 1
17 26458 1 1 74 PHE HD1 H -2.445 2.843 8.195 1.00 . A A . 74 PHE HD1 1 1
17 26459 1 1 74 PHE HD2 H 0.559 0.488 6.206 1.00 . A A . 74 PHE HD2 1 1
17 26460 1 1 74 PHE HE1 H -0.720 3.756 9.711 1.00 . A A . 74 PHE HE1 1 1
17 26461 1 1 74 PHE HE2 H 2.286 1.532 7.581 1.00 . A A . 74 PHE HE2 1 1
17 26462 1 1 74 PHE HZ H 1.636 3.045 9.433 1.00 . A A . 74 PHE HZ 1 1
17 26463 1 1 74 PHE N N -3.809 0.574 7.732 1.00 . A A . 74 PHE N 1 1
17 26464 1 1 74 PHE O O -4.375 1.020 4.219 1.00 . A A . 74 PHE O 1 1
17 26465 1 1 75 ILE C C -6.880 -0.449 4.387 1.00 . A A . 75 ILE C 1 1
17 26466 1 1 75 ILE CA C -5.660 -1.348 4.552 1.00 . A A . 75 ILE CA 1 1
17 26467 1 1 75 ILE CB C -5.963 -2.802 4.970 1.00 . A A . 75 ILE CB 1 1
17 26468 1 1 75 ILE CD1 C -5.360 -5.169 4.313 1.00 . A A . 75 ILE CD1 1 1
17 26469 1 1 75 ILE CG1 C -5.468 -3.715 3.847 1.00 . A A . 75 ILE CG1 1 1
17 26470 1 1 75 ILE CG2 C -7.434 -3.109 5.278 1.00 . A A . 75 ILE CG2 1 1
17 26471 1 1 75 ILE H H -4.656 -1.205 6.413 1.00 . A A . 75 ILE H 1 1
17 26472 1 1 75 ILE HA H -5.127 -1.357 3.599 1.00 . A A . 75 ILE HA 1 1
17 26473 1 1 75 ILE HB H -5.381 -3.035 5.864 1.00 . A A . 75 ILE HB 1 1
17 26474 1 1 75 ILE HD11 H -4.920 -5.211 5.309 1.00 . A A . 75 ILE HD11 1 1
17 26475 1 1 75 ILE HD12 H -6.346 -5.630 4.327 1.00 . A A . 75 ILE HD12 1 1
17 26476 1 1 75 ILE HD13 H -4.712 -5.723 3.638 1.00 . A A . 75 ILE HD13 1 1
17 26477 1 1 75 ILE HG12 H -6.140 -3.629 2.994 1.00 . A A . 75 ILE HG12 1 1
17 26478 1 1 75 ILE HG13 H -4.484 -3.384 3.533 1.00 . A A . 75 ILE HG13 1 1
17 26479 1 1 75 ILE HG21 H -8.057 -2.898 4.408 1.00 . A A . 75 ILE HG21 1 1
17 26480 1 1 75 ILE HG22 H -7.551 -4.155 5.552 1.00 . A A . 75 ILE HG22 1 1
17 26481 1 1 75 ILE HG23 H -7.765 -2.506 6.124 1.00 . A A . 75 ILE HG23 1 1
17 26482 1 1 75 ILE N N -4.796 -0.728 5.534 1.00 . A A . 75 ILE N 1 1
17 26483 1 1 75 ILE O O -7.588 -0.169 5.352 1.00 . A A . 75 ILE O 1 1
17 26484 1 1 76 ILE C C -9.285 -0.028 2.061 1.00 . A A . 76 ILE C 1 1
17 26485 1 1 76 ILE CA C -8.302 0.804 2.857 1.00 . A A . 76 ILE CA 1 1
17 26486 1 1 76 ILE CB C -7.955 2.113 2.132 1.00 . A A . 76 ILE CB 1 1
17 26487 1 1 76 ILE CD1 C -8.240 1.995 -0.365 1.00 . A A . 76 ILE CD1 1 1
17 26488 1 1 76 ILE CG1 C -7.241 1.883 0.780 1.00 . A A . 76 ILE CG1 1 1
17 26489 1 1 76 ILE CG2 C -7.144 2.974 3.095 1.00 . A A . 76 ILE CG2 1 1
17 26490 1 1 76 ILE H H -6.452 -0.185 2.429 1.00 . A A . 76 ILE H 1 1
17 26491 1 1 76 ILE HA H -8.807 1.073 3.786 1.00 . A A . 76 ILE HA 1 1
17 26492 1 1 76 ILE HB H -8.885 2.651 1.951 1.00 . A A . 76 ILE HB 1 1
17 26493 1 1 76 ILE HD11 H -7.712 2.018 -1.317 1.00 . A A . 76 ILE HD11 1 1
17 26494 1 1 76 ILE HD12 H -8.928 1.154 -0.342 1.00 . A A . 76 ILE HD12 1 1
17 26495 1 1 76 ILE HD13 H -8.782 2.933 -0.261 1.00 . A A . 76 ILE HD13 1 1
17 26496 1 1 76 ILE HG12 H -6.478 2.615 0.565 1.00 . A A . 76 ILE HG12 1 1
17 26497 1 1 76 ILE HG13 H -6.728 0.929 0.775 1.00 . A A . 76 ILE HG13 1 1
17 26498 1 1 76 ILE HG21 H -7.695 3.108 4.025 1.00 . A A . 76 ILE HG21 1 1
17 26499 1 1 76 ILE HG22 H -6.203 2.479 3.316 1.00 . A A . 76 ILE HG22 1 1
17 26500 1 1 76 ILE HG23 H -6.974 3.956 2.653 1.00 . A A . 76 ILE HG23 1 1
17 26501 1 1 76 ILE N N -7.110 0.030 3.167 1.00 . A A . 76 ILE N 1 1
17 26502 1 1 76 ILE O O -10.438 0.364 1.953 1.00 . A A . 76 ILE O 1 1
17 26503 1 1 77 GLY C C -8.991 -3.258 0.319 1.00 . A A . 77 GLY C 1 1
17 26504 1 1 77 GLY CA C -9.730 -1.990 0.690 1.00 . A A . 77 GLY CA 1 1
17 26505 1 1 77 GLY H H -7.915 -1.497 1.634 1.00 . A A . 77 GLY H 1 1
17 26506 1 1 77 GLY HA2 H -10.632 -2.250 1.244 1.00 . A A . 77 GLY HA2 1 1
17 26507 1 1 77 GLY HA3 H -10.005 -1.441 -0.212 1.00 . A A . 77 GLY HA3 1 1
17 26508 1 1 77 GLY N N -8.869 -1.172 1.518 1.00 . A A . 77 GLY N 1 1
17 26509 1 1 77 GLY O O -7.987 -3.605 0.940 1.00 . A A . 77 GLY O 1 1
17 26510 1 1 78 GLU C C -8.884 -4.980 -2.804 1.00 . A A . 78 GLU C 1 1
17 26511 1 1 78 GLU CA C -8.707 -5.030 -1.298 1.00 . A A . 78 GLU CA 1 1
17 26512 1 1 78 GLU CB C -9.080 -6.359 -0.623 1.00 . A A . 78 GLU CB 1 1
17 26513 1 1 78 GLU CD C -10.922 -7.772 0.437 1.00 . A A . 78 GLU CD 1 1
17 26514 1 1 78 GLU CG C -10.550 -6.795 -0.700 1.00 . A A . 78 GLU CG 1 1
17 26515 1 1 78 GLU H H -10.234 -3.615 -1.275 1.00 . A A . 78 GLU H 1 1
17 26516 1 1 78 GLU HA H -7.657 -4.841 -1.108 1.00 . A A . 78 GLU HA 1 1
17 26517 1 1 78 GLU HB2 H -8.458 -7.154 -1.033 1.00 . A A . 78 GLU HB2 1 1
17 26518 1 1 78 GLU HB3 H -8.833 -6.227 0.428 1.00 . A A . 78 GLU HB3 1 1
17 26519 1 1 78 GLU HG2 H -11.196 -5.917 -0.633 1.00 . A A . 78 GLU HG2 1 1
17 26520 1 1 78 GLU HG3 H -10.723 -7.270 -1.667 1.00 . A A . 78 GLU HG3 1 1
17 26521 1 1 78 GLU N N -9.461 -3.945 -0.713 1.00 . A A . 78 GLU N 1 1
17 26522 1 1 78 GLU O O -9.723 -4.211 -3.287 1.00 . A A . 78 GLU O 1 1
17 26523 1 1 78 GLU OE1 O -9.999 -8.282 1.123 1.00 . A A . 78 GLU OE1 1 1
17 26524 1 1 78 GLU OE2 O -12.139 -7.989 0.638 1.00 . A A . 78 GLU OE2 1 1
17 26525 1 1 79 LEU C C -9.677 -6.351 -5.239 1.00 . A A . 79 LEU C 1 1
17 26526 1 1 79 LEU CA C -8.279 -5.817 -4.977 1.00 . A A . 79 LEU CA 1 1
17 26527 1 1 79 LEU CB C -7.235 -6.731 -5.636 1.00 . A A . 79 LEU CB 1 1
17 26528 1 1 79 LEU CD1 C -6.014 -4.622 -6.343 1.00 . A A . 79 LEU CD1 1 1
17 26529 1 1 79 LEU CD2 C -4.908 -6.176 -4.751 1.00 . A A . 79 LEU CD2 1 1
17 26530 1 1 79 LEU CG C -5.879 -6.080 -5.925 1.00 . A A . 79 LEU CG 1 1
17 26531 1 1 79 LEU H H -7.368 -6.350 -3.166 1.00 . A A . 79 LEU H 1 1
17 26532 1 1 79 LEU HA H -8.238 -4.814 -5.397 1.00 . A A . 79 LEU HA 1 1
17 26533 1 1 79 LEU HB2 H -7.094 -7.635 -5.041 1.00 . A A . 79 LEU HB2 1 1
17 26534 1 1 79 LEU HB3 H -7.638 -7.048 -6.596 1.00 . A A . 79 LEU HB3 1 1
17 26535 1 1 79 LEU HD11 H -6.221 -4.005 -5.476 1.00 . A A . 79 LEU HD11 1 1
17 26536 1 1 79 LEU HD12 H -5.083 -4.297 -6.804 1.00 . A A . 79 LEU HD12 1 1
17 26537 1 1 79 LEU HD13 H -6.829 -4.529 -7.058 1.00 . A A . 79 LEU HD13 1 1
17 26538 1 1 79 LEU HD21 H -5.224 -5.548 -3.921 1.00 . A A . 79 LEU HD21 1 1
17 26539 1 1 79 LEU HD22 H -4.830 -7.209 -4.429 1.00 . A A . 79 LEU HD22 1 1
17 26540 1 1 79 LEU HD23 H -3.929 -5.851 -5.095 1.00 . A A . 79 LEU HD23 1 1
17 26541 1 1 79 LEU HG H -5.441 -6.612 -6.758 1.00 . A A . 79 LEU HG 1 1
17 26542 1 1 79 LEU N N -8.069 -5.735 -3.549 1.00 . A A . 79 LEU N 1 1
17 26543 1 1 79 LEU O O -10.257 -7.056 -4.412 1.00 . A A . 79 LEU O 1 1
17 26544 1 1 80 HIS C C -11.707 -7.941 -6.622 1.00 . A A . 80 HIS C 1 1
17 26545 1 1 80 HIS CA C -11.540 -6.432 -6.795 1.00 . A A . 80 HIS CA 1 1
17 26546 1 1 80 HIS CB C -11.812 -6.052 -8.254 1.00 . A A . 80 HIS CB 1 1
17 26547 1 1 80 HIS CD2 C -13.117 -3.928 -7.690 1.00 . A A . 80 HIS CD2 1 1
17 26548 1 1 80 HIS CE1 C -14.769 -4.106 -9.121 1.00 . A A . 80 HIS CE1 1 1
17 26549 1 1 80 HIS CG C -12.940 -5.075 -8.409 1.00 . A A . 80 HIS CG 1 1
17 26550 1 1 80 HIS H H -9.719 -5.314 -6.966 1.00 . A A . 80 HIS H 1 1
17 26551 1 1 80 HIS HA H -12.243 -5.923 -6.138 1.00 . A A . 80 HIS HA 1 1
17 26552 1 1 80 HIS HB2 H -10.917 -5.626 -8.706 1.00 . A A . 80 HIS HB2 1 1
17 26553 1 1 80 HIS HB3 H -12.064 -6.957 -8.809 1.00 . A A . 80 HIS HB3 1 1
17 26554 1 1 80 HIS HD1 H -14.140 -5.959 -9.941 1.00 . A A . 80 HIS HD1 1 1
17 26555 1 1 80 HIS HD2 H -12.468 -3.577 -6.908 1.00 . A A . 80 HIS HD2 1 1
17 26556 1 1 80 HIS HE1 H -15.671 -3.901 -9.676 1.00 . A A . 80 HIS HE1 1 1
17 26557 1 1 80 HIS N N -10.209 -6.005 -6.409 1.00 . A A . 80 HIS N 1 1
17 26558 1 1 80 HIS ND1 N -13.982 -5.181 -9.298 1.00 . A A . 80 HIS ND1 1 1
17 26559 1 1 80 HIS NE2 N -14.280 -3.311 -8.156 1.00 . A A . 80 HIS NE2 1 1
17 26560 1 1 80 HIS O O -10.784 -8.709 -6.883 1.00 . A A . 80 HIS O 1 1
17 26561 1 1 81 PRO C C -13.059 -10.567 -7.434 1.00 . A A . 81 PRO C 1 1
17 26562 1 1 81 PRO CA C -13.135 -9.819 -6.099 1.00 . A A . 81 PRO CA 1 1
17 26563 1 1 81 PRO CB C -14.497 -9.914 -5.408 1.00 . A A . 81 PRO CB 1 1
17 26564 1 1 81 PRO CD C -14.113 -7.615 -6.087 1.00 . A A . 81 PRO CD 1 1
17 26565 1 1 81 PRO CG C -15.224 -8.617 -5.784 1.00 . A A . 81 PRO CG 1 1
17 26566 1 1 81 PRO HA H -12.355 -10.207 -5.448 1.00 . A A . 81 PRO HA 1 1
17 26567 1 1 81 PRO HB2 H -15.058 -10.794 -5.725 1.00 . A A . 81 PRO HB2 1 1
17 26568 1 1 81 PRO HB3 H -14.343 -9.934 -4.328 1.00 . A A . 81 PRO HB3 1 1
17 26569 1 1 81 PRO HD2 H -14.355 -7.052 -6.990 1.00 . A A . 81 PRO HD2 1 1
17 26570 1 1 81 PRO HD3 H -13.981 -6.938 -5.246 1.00 . A A . 81 PRO HD3 1 1
17 26571 1 1 81 PRO HG2 H -15.824 -8.775 -6.679 1.00 . A A . 81 PRO HG2 1 1
17 26572 1 1 81 PRO HG3 H -15.849 -8.264 -4.962 1.00 . A A . 81 PRO HG3 1 1
17 26573 1 1 81 PRO N N -12.911 -8.401 -6.281 1.00 . A A . 81 PRO N 1 1
17 26574 1 1 81 PRO O O -12.795 -11.768 -7.466 1.00 . A A . 81 PRO O 1 1
17 26575 1 1 82 ASP C C -11.612 -10.221 -10.400 1.00 . A A . 82 ASP C 1 1
17 26576 1 1 82 ASP CA C -13.046 -10.377 -9.893 1.00 . A A . 82 ASP CA 1 1
17 26577 1 1 82 ASP CB C -14.013 -9.704 -10.873 1.00 . A A . 82 ASP CB 1 1
17 26578 1 1 82 ASP CG C -14.213 -8.216 -10.601 1.00 . A A . 82 ASP CG 1 1
17 26579 1 1 82 ASP H H -13.525 -8.887 -8.455 1.00 . A A . 82 ASP H 1 1
17 26580 1 1 82 ASP HA H -13.266 -11.444 -9.885 1.00 . A A . 82 ASP HA 1 1
17 26581 1 1 82 ASP HB2 H -13.620 -9.826 -11.880 1.00 . A A . 82 ASP HB2 1 1
17 26582 1 1 82 ASP HB3 H -14.974 -10.211 -10.807 1.00 . A A . 82 ASP HB3 1 1
17 26583 1 1 82 ASP N N -13.227 -9.851 -8.546 1.00 . A A . 82 ASP N 1 1
17 26584 1 1 82 ASP O O -11.219 -10.947 -11.307 1.00 . A A . 82 ASP O 1 1
17 26585 1 1 82 ASP OD1 O -13.428 -7.397 -11.118 1.00 . A A . 82 ASP OD1 1 1
17 26586 1 1 82 ASP OD2 O -15.103 -7.883 -9.790 1.00 . A A . 82 ASP OD2 1 1
17 26587 1 1 83 ASP C C -8.585 -10.473 -10.029 1.00 . A A . 83 ASP C 1 1
17 26588 1 1 83 ASP CA C -9.385 -9.183 -10.182 1.00 . A A . 83 ASP CA 1 1
17 26589 1 1 83 ASP CB C -8.740 -8.042 -9.385 1.00 . A A . 83 ASP CB 1 1
17 26590 1 1 83 ASP CG C -7.226 -7.968 -9.588 1.00 . A A . 83 ASP CG 1 1
17 26591 1 1 83 ASP H H -11.140 -8.915 -8.964 1.00 . A A . 83 ASP H 1 1
17 26592 1 1 83 ASP HA H -9.346 -8.918 -11.230 1.00 . A A . 83 ASP HA 1 1
17 26593 1 1 83 ASP HB2 H -9.186 -7.094 -9.692 1.00 . A A . 83 ASP HB2 1 1
17 26594 1 1 83 ASP HB3 H -8.930 -8.184 -8.325 1.00 . A A . 83 ASP HB3 1 1
17 26595 1 1 83 ASP N N -10.789 -9.372 -9.786 1.00 . A A . 83 ASP N 1 1
17 26596 1 1 83 ASP O O -7.560 -10.672 -10.672 1.00 . A A . 83 ASP O 1 1
17 26597 1 1 83 ASP OD1 O -6.814 -7.757 -10.747 1.00 . A A . 83 ASP OD1 1 1
17 26598 1 1 83 ASP OD2 O -6.505 -8.077 -8.574 1.00 . A A . 83 ASP OD2 1 1
17 26599 1 1 84 ARG C C -8.130 -13.407 -10.297 1.00 . A A . 84 ARG C 1 1
17 26600 1 1 84 ARG CA C -8.438 -12.673 -8.993 1.00 . A A . 84 ARG CA 1 1
17 26601 1 1 84 ARG CB C -9.338 -13.511 -8.083 1.00 . A A . 84 ARG CB 1 1
17 26602 1 1 84 ARG CD C -9.583 -15.827 -7.117 1.00 . A A . 84 ARG CD 1 1
17 26603 1 1 84 ARG CG C -8.593 -14.730 -7.520 1.00 . A A . 84 ARG CG 1 1
17 26604 1 1 84 ARG CZ C -10.859 -17.605 -8.337 1.00 . A A . 84 ARG CZ 1 1
17 26605 1 1 84 ARG H H -10.002 -11.224 -8.823 1.00 . A A . 84 ARG H 1 1
17 26606 1 1 84 ARG HA H -7.492 -12.461 -8.491 1.00 . A A . 84 ARG HA 1 1
17 26607 1 1 84 ARG HB2 H -9.684 -12.886 -7.256 1.00 . A A . 84 ARG HB2 1 1
17 26608 1 1 84 ARG HB3 H -10.212 -13.826 -8.654 1.00 . A A . 84 ARG HB3 1 1
17 26609 1 1 84 ARG HD2 H -9.162 -16.385 -6.279 1.00 . A A . 84 ARG HD2 1 1
17 26610 1 1 84 ARG HD3 H -10.514 -15.359 -6.797 1.00 . A A . 84 ARG HD3 1 1
17 26611 1 1 84 ARG HE H -9.079 -16.807 -8.913 1.00 . A A . 84 ARG HE 1 1
17 26612 1 1 84 ARG HG2 H -7.896 -15.137 -8.252 1.00 . A A . 84 ARG HG2 1 1
17 26613 1 1 84 ARG HG3 H -8.019 -14.418 -6.648 1.00 . A A . 84 ARG HG3 1 1
17 26614 1 1 84 ARG HH11 H -11.812 -16.902 -6.688 1.00 . A A . 84 ARG HH11 1 1
17 26615 1 1 84 ARG HH12 H -12.644 -18.186 -7.490 1.00 . A A . 84 ARG HH12 1 1
17 26616 1 1 84 ARG HH21 H -10.152 -18.545 -10.011 1.00 . A A . 84 ARG HH21 1 1
17 26617 1 1 84 ARG HH22 H -11.666 -19.138 -9.436 1.00 . A A . 84 ARG HH22 1 1
17 26618 1 1 84 ARG N N -9.105 -11.413 -9.245 1.00 . A A . 84 ARG N 1 1
17 26619 1 1 84 ARG NE N -9.820 -16.766 -8.228 1.00 . A A . 84 ARG NE 1 1
17 26620 1 1 84 ARG NH1 N -11.848 -17.569 -7.444 1.00 . A A . 84 ARG NH1 1 1
17 26621 1 1 84 ARG NH2 N -10.903 -18.486 -9.339 1.00 . A A . 84 ARG NH2 1 1
17 26622 1 1 84 ARG O O -7.090 -14.048 -10.377 1.00 . A A . 84 ARG O 1 1
17 26623 1 1 85 SER C C -10.215 -13.982 -13.404 1.00 . A A . 85 SER C 1 1
17 26624 1 1 85 SER CA C -8.932 -14.069 -12.554 1.00 . A A . 85 SER CA 1 1
17 26625 1 1 85 SER CB C -8.512 -15.540 -12.325 1.00 . A A . 85 SER CB 1 1
17 26626 1 1 85 SER H H -9.856 -12.779 -11.087 1.00 . A A . 85 SER H 1 1
17 26627 1 1 85 SER HA H -8.140 -13.576 -13.119 1.00 . A A . 85 SER HA 1 1
17 26628 1 1 85 SER HB2 H -8.561 -15.789 -11.266 1.00 . A A . 85 SER HB2 1 1
17 26629 1 1 85 SER HB3 H -9.177 -16.231 -12.838 1.00 . A A . 85 SER HB3 1 1
17 26630 1 1 85 SER HG H -7.238 -16.191 -13.654 1.00 . A A . 85 SER HG 1 1
17 26631 1 1 85 SER N N -9.051 -13.361 -11.272 1.00 . A A . 85 SER N 1 1
17 26632 1 1 85 SER O O -10.533 -14.920 -14.132 1.00 . A A . 85 SER O 1 1
17 26633 1 1 85 SER OG O -7.198 -15.780 -12.788 1.00 . A A . 85 SER OG 1 1
17 26634 1 1 86 LYS C C -12.682 -11.469 -14.490 1.00 . A A . 86 LYS C 1 1
17 26635 1 1 86 LYS CA C -12.333 -12.853 -13.934 1.00 . A A . 86 LYS CA 1 1
17 26636 1 1 86 LYS CB C -13.384 -13.365 -12.935 1.00 . A A . 86 LYS CB 1 1
17 26637 1 1 86 LYS CD C -15.149 -15.179 -12.636 1.00 . A A . 86 LYS CD 1 1
17 26638 1 1 86 LYS CE C -16.361 -15.145 -13.576 1.00 . A A . 86 LYS CE 1 1
17 26639 1 1 86 LYS CG C -13.897 -14.736 -13.404 1.00 . A A . 86 LYS CG 1 1
17 26640 1 1 86 LYS H H -10.723 -12.124 -12.730 1.00 . A A . 86 LYS H 1 1
17 26641 1 1 86 LYS HA H -12.323 -13.517 -14.799 1.00 . A A . 86 LYS HA 1 1
17 26642 1 1 86 LYS HB2 H -12.938 -13.445 -11.942 1.00 . A A . 86 LYS HB2 1 1
17 26643 1 1 86 LYS HB3 H -14.216 -12.666 -12.859 1.00 . A A . 86 LYS HB3 1 1
17 26644 1 1 86 LYS HD2 H -15.009 -16.196 -12.266 1.00 . A A . 86 LYS HD2 1 1
17 26645 1 1 86 LYS HD3 H -15.307 -14.514 -11.785 1.00 . A A . 86 LYS HD3 1 1
17 26646 1 1 86 LYS HE2 H -16.258 -14.291 -14.250 1.00 . A A . 86 LYS HE2 1 1
17 26647 1 1 86 LYS HE3 H -16.365 -16.055 -14.181 1.00 . A A . 86 LYS HE3 1 1
17 26648 1 1 86 LYS HG2 H -14.141 -14.683 -14.467 1.00 . A A . 86 LYS HG2 1 1
17 26649 1 1 86 LYS HG3 H -13.108 -15.476 -13.274 1.00 . A A . 86 LYS HG3 1 1
17 26650 1 1 86 LYS HZ1 H -17.617 -14.207 -12.248 1.00 . A A . 86 LYS HZ1 1 1
17 26651 1 1 86 LYS HZ2 H -18.403 -14.924 -13.499 1.00 . A A . 86 LYS HZ2 1 1
17 26652 1 1 86 LYS HZ3 H -17.800 -15.846 -12.275 1.00 . A A . 86 LYS HZ3 1 1
17 26653 1 1 86 LYS N N -11.004 -12.905 -13.310 1.00 . A A . 86 LYS N 1 1
17 26654 1 1 86 LYS NZ N -17.639 -15.025 -12.842 1.00 . A A . 86 LYS NZ 1 1
17 26655 1 1 86 LYS O O -13.849 -11.093 -14.577 1.00 . A A . 86 LYS O 1 1
17 26656 1 1 87 LEU C C -12.306 -9.217 -16.747 1.00 . A A . 87 LEU C 1 1
17 26657 1 1 87 LEU CA C -11.805 -9.316 -15.304 1.00 . A A . 87 LEU CA 1 1
17 26658 1 1 87 LEU CB C -10.426 -8.667 -15.180 1.00 . A A . 87 LEU CB 1 1
17 26659 1 1 87 LEU CD1 C -8.433 -8.703 -13.702 1.00 . A A . 87 LEU CD1 1 1
17 26660 1 1 87 LEU CD2 C -10.463 -7.297 -13.063 1.00 . A A . 87 LEU CD2 1 1
17 26661 1 1 87 LEU CG C -9.961 -8.590 -13.719 1.00 . A A . 87 LEU CG 1 1
17 26662 1 1 87 LEU H H -10.741 -11.094 -14.858 1.00 . A A . 87 LEU H 1 1
17 26663 1 1 87 LEU HA H -12.506 -8.798 -14.648 1.00 . A A . 87 LEU HA 1 1
17 26664 1 1 87 LEU HB2 H -9.719 -9.264 -15.760 1.00 . A A . 87 LEU HB2 1 1
17 26665 1 1 87 LEU HB3 H -10.445 -7.666 -15.612 1.00 . A A . 87 LEU HB3 1 1
17 26666 1 1 87 LEU HD11 H -8.011 -8.174 -12.850 1.00 . A A . 87 LEU HD11 1 1
17 26667 1 1 87 LEU HD12 H -8.153 -9.755 -13.615 1.00 . A A . 87 LEU HD12 1 1
17 26668 1 1 87 LEU HD13 H -8.001 -8.290 -14.613 1.00 . A A . 87 LEU HD13 1 1
17 26669 1 1 87 LEU HD21 H -11.490 -7.443 -12.725 1.00 . A A . 87 LEU HD21 1 1
17 26670 1 1 87 LEU HD22 H -9.856 -7.040 -12.196 1.00 . A A . 87 LEU HD22 1 1
17 26671 1 1 87 LEU HD23 H -10.432 -6.464 -13.762 1.00 . A A . 87 LEU HD23 1 1
17 26672 1 1 87 LEU HG H -10.366 -9.439 -13.160 1.00 . A A . 87 LEU HG 1 1
17 26673 1 1 87 LEU N N -11.670 -10.704 -14.883 1.00 . A A . 87 LEU N 1 1
17 26674 1 1 87 LEU O O -11.576 -8.762 -17.623 1.00 . A A . 87 LEU O 1 1
17 26675 1 1 88 SER C C -15.573 -9.674 -18.374 1.00 . A A . 88 SER C 1 1
17 26676 1 1 88 SER CA C -14.048 -9.614 -18.393 1.00 . A A . 88 SER CA 1 1
17 26677 1 1 88 SER CB C -13.436 -10.772 -19.191 1.00 . A A . 88 SER CB 1 1
17 26678 1 1 88 SER H H -14.107 -10.048 -16.296 1.00 . A A . 88 SER H 1 1
17 26679 1 1 88 SER HA H -13.741 -8.677 -18.862 1.00 . A A . 88 SER HA 1 1
17 26680 1 1 88 SER HB2 H -12.351 -10.750 -19.075 1.00 . A A . 88 SER HB2 1 1
17 26681 1 1 88 SER HB3 H -13.811 -11.723 -18.812 1.00 . A A . 88 SER HB3 1 1
17 26682 1 1 88 SER HG H -14.699 -10.819 -20.659 1.00 . A A . 88 SER HG 1 1
17 26683 1 1 88 SER N N -13.532 -9.656 -17.032 1.00 . A A . 88 SER N 1 1
17 26684 1 1 88 SER O O -16.158 -10.680 -18.771 1.00 . A A . 88 SER O 1 1
17 26685 1 1 88 SER OG O -13.756 -10.654 -20.562 1.00 . A A . 88 SER OG 1 1
17 26686 1 1 89 LYS C C -18.257 -8.628 -19.270 1.00 . A A . 89 LYS C 1 1
17 26687 1 1 89 LYS CA C -17.686 -8.572 -17.847 1.00 . A A . 89 LYS CA 1 1
17 26688 1 1 89 LYS CB C -18.171 -7.348 -17.052 1.00 . A A . 89 LYS CB 1 1
17 26689 1 1 89 LYS CD C -18.040 -4.844 -16.676 1.00 . A A . 89 LYS CD 1 1
17 26690 1 1 89 LYS CE C -19.493 -4.356 -16.671 1.00 . A A . 89 LYS CE 1 1
17 26691 1 1 89 LYS CG C -17.826 -5.985 -17.681 1.00 . A A . 89 LYS CG 1 1
17 26692 1 1 89 LYS H H -15.701 -7.792 -17.634 1.00 . A A . 89 LYS H 1 1
17 26693 1 1 89 LYS HA H -18.003 -9.459 -17.302 1.00 . A A . 89 LYS HA 1 1
17 26694 1 1 89 LYS HB2 H -19.253 -7.416 -16.926 1.00 . A A . 89 LYS HB2 1 1
17 26695 1 1 89 LYS HB3 H -17.716 -7.406 -16.063 1.00 . A A . 89 LYS HB3 1 1
17 26696 1 1 89 LYS HD2 H -17.774 -5.188 -15.675 1.00 . A A . 89 LYS HD2 1 1
17 26697 1 1 89 LYS HD3 H -17.375 -4.015 -16.924 1.00 . A A . 89 LYS HD3 1 1
17 26698 1 1 89 LYS HE2 H -20.150 -5.190 -16.931 1.00 . A A . 89 LYS HE2 1 1
17 26699 1 1 89 LYS HE3 H -19.749 -4.020 -15.663 1.00 . A A . 89 LYS HE3 1 1
17 26700 1 1 89 LYS HG2 H -16.780 -5.985 -17.984 1.00 . A A . 89 LYS HG2 1 1
17 26701 1 1 89 LYS HG3 H -18.446 -5.811 -18.561 1.00 . A A . 89 LYS HG3 1 1
17 26702 1 1 89 LYS HZ1 H -19.383 -3.501 -18.541 1.00 . A A . 89 LYS HZ1 1 1
17 26703 1 1 89 LYS HZ2 H -20.681 -2.998 -17.662 1.00 . A A . 89 LYS HZ2 1 1
17 26704 1 1 89 LYS HZ3 H -19.180 -2.425 -17.309 1.00 . A A . 89 LYS HZ3 1 1
17 26705 1 1 89 LYS N N -16.227 -8.611 -17.899 1.00 . A A . 89 LYS N 1 1
17 26706 1 1 89 LYS NZ N -19.700 -3.237 -17.617 1.00 . A A . 89 LYS NZ 1 1
17 26707 1 1 89 LYS O O -17.907 -7.777 -20.087 1.00 . A A . 89 LYS O 1 1
17 26708 1 1 90 PRO C C -20.853 -8.664 -20.993 1.00 . A A . 90 PRO C 1 1
17 26709 1 1 90 PRO CA C -19.738 -9.709 -20.888 1.00 . A A . 90 PRO CA 1 1
17 26710 1 1 90 PRO CB C -20.249 -11.150 -20.994 1.00 . A A . 90 PRO CB 1 1
17 26711 1 1 90 PRO CD C -19.492 -10.724 -18.732 1.00 . A A . 90 PRO CD 1 1
17 26712 1 1 90 PRO CG C -20.452 -11.592 -19.545 1.00 . A A . 90 PRO CG 1 1
17 26713 1 1 90 PRO HA H -19.012 -9.521 -21.680 1.00 . A A . 90 PRO HA 1 1
17 26714 1 1 90 PRO HB2 H -21.174 -11.234 -21.565 1.00 . A A . 90 PRO HB2 1 1
17 26715 1 1 90 PRO HB3 H -19.474 -11.766 -21.453 1.00 . A A . 90 PRO HB3 1 1
17 26716 1 1 90 PRO HD2 H -20.001 -10.347 -17.844 1.00 . A A . 90 PRO HD2 1 1
17 26717 1 1 90 PRO HD3 H -18.617 -11.309 -18.449 1.00 . A A . 90 PRO HD3 1 1
17 26718 1 1 90 PRO HG2 H -21.480 -11.393 -19.239 1.00 . A A . 90 PRO HG2 1 1
17 26719 1 1 90 PRO HG3 H -20.218 -12.652 -19.426 1.00 . A A . 90 PRO HG3 1 1
17 26720 1 1 90 PRO N N -19.090 -9.627 -19.594 1.00 . A A . 90 PRO N 1 1
17 26721 1 1 90 PRO O O -21.039 -7.836 -20.101 1.00 . A A . 90 PRO O 1 1
17 26722 1 1 91 MET C C -23.782 -8.116 -21.269 1.00 . A A . 91 MET C 1 1
17 26723 1 1 91 MET CA C -22.719 -7.813 -22.331 1.00 . A A . 91 MET CA 1 1
17 26724 1 1 91 MET CB C -23.228 -8.017 -23.772 1.00 . A A . 91 MET CB 1 1
17 26725 1 1 91 MET CE C -25.144 -4.575 -25.239 1.00 . A A . 91 MET CE 1 1
17 26726 1 1 91 MET CG C -23.540 -6.698 -24.486 1.00 . A A . 91 MET CG 1 1
17 26727 1 1 91 MET H H -21.415 -9.423 -22.785 1.00 . A A . 91 MET H 1 1
17 26728 1 1 91 MET HA H -22.377 -6.786 -22.203 1.00 . A A . 91 MET HA 1 1
17 26729 1 1 91 MET HB2 H -22.451 -8.512 -24.357 1.00 . A A . 91 MET HB2 1 1
17 26730 1 1 91 MET HB3 H -24.106 -8.665 -23.781 1.00 . A A . 91 MET HB3 1 1
17 26731 1 1 91 MET HE1 H -24.765 -4.706 -26.253 1.00 . A A . 91 MET HE1 1 1
17 26732 1 1 91 MET HE2 H -26.132 -4.113 -25.279 1.00 . A A . 91 MET HE2 1 1
17 26733 1 1 91 MET HE3 H -24.468 -3.933 -24.676 1.00 . A A . 91 MET HE3 1 1
17 26734 1 1 91 MET HG2 H -22.918 -5.904 -24.073 1.00 . A A . 91 MET HG2 1 1
17 26735 1 1 91 MET HG3 H -23.275 -6.809 -25.538 1.00 . A A . 91 MET HG3 1 1
17 26736 1 1 91 MET N N -21.580 -8.691 -22.112 1.00 . A A . 91 MET N 1 1
17 26737 1 1 91 MET O O -23.909 -9.258 -20.830 1.00 . A A . 91 MET O 1 1
17 26738 1 1 91 MET SD S -25.270 -6.182 -24.413 1.00 . A A . 91 MET SD 1 1
17 26739 1 1 92 GLU C C -26.840 -6.575 -20.468 1.00 . A A . 92 GLU C 1 1
17 26740 1 1 92 GLU CA C -25.595 -7.214 -19.853 1.00 . A A . 92 GLU CA 1 1
17 26741 1 1 92 GLU CB C -25.128 -6.526 -18.548 1.00 . A A . 92 GLU CB 1 1
17 26742 1 1 92 GLU CD C -26.770 -7.020 -16.586 1.00 . A A . 92 GLU CD 1 1
17 26743 1 1 92 GLU CG C -25.423 -7.315 -17.257 1.00 . A A . 92 GLU CG 1 1
17 26744 1 1 92 GLU H H -24.515 -6.213 -21.339 1.00 . A A . 92 GLU H 1 1
17 26745 1 1 92 GLU HA H -25.795 -8.269 -19.660 1.00 . A A . 92 GLU HA 1 1
17 26746 1 1 92 GLU HB2 H -24.043 -6.423 -18.595 1.00 . A A . 92 GLU HB2 1 1
17 26747 1 1 92 GLU HB3 H -25.527 -5.513 -18.483 1.00 . A A . 92 GLU HB3 1 1
17 26748 1 1 92 GLU HG2 H -25.352 -8.384 -17.464 1.00 . A A . 92 GLU HG2 1 1
17 26749 1 1 92 GLU HG3 H -24.643 -7.071 -16.533 1.00 . A A . 92 GLU HG3 1 1
17 26750 1 1 92 GLU N N -24.543 -7.102 -20.858 1.00 . A A . 92 GLU N 1 1
17 26751 1 1 92 GLU O O -26.730 -5.919 -21.502 1.00 . A A . 92 GLU O 1 1
17 26752 1 1 92 GLU OE1 O -27.581 -6.284 -17.186 1.00 . A A . 92 GLU OE1 1 1
17 26753 1 1 92 GLU OE2 O -26.975 -7.550 -15.473 1.00 . A A . 92 GLU OE2 1 1
17 26754 1 1 93 THR C C -29.589 -6.560 -21.740 1.00 . A A . 93 THR C 1 1
17 26755 1 1 93 THR CA C -29.279 -6.200 -20.276 1.00 . A A . 93 THR CA 1 1
17 26756 1 1 93 THR CB C -29.387 -4.713 -19.882 1.00 . A A . 93 THR CB 1 1
17 26757 1 1 93 THR CG2 C -28.530 -3.736 -20.699 1.00 . A A . 93 THR CG2 1 1
17 26758 1 1 93 THR H H -27.993 -7.145 -18.911 1.00 . A A . 93 THR H 1 1
17 26759 1 1 93 THR HA H -30.032 -6.718 -19.683 1.00 . A A . 93 THR HA 1 1
17 26760 1 1 93 THR HB H -29.082 -4.622 -18.839 1.00 . A A . 93 THR HB 1 1
17 26761 1 1 93 THR HG1 H -30.811 -3.446 -19.535 1.00 . A A . 93 THR HG1 1 1
17 26762 1 1 93 THR HG21 H -27.489 -3.812 -20.386 1.00 . A A . 93 THR HG21 1 1
17 26763 1 1 93 THR HG22 H -28.595 -3.953 -21.765 1.00 . A A . 93 THR HG22 1 1
17 26764 1 1 93 THR HG23 H -28.864 -2.714 -20.532 1.00 . A A . 93 THR HG23 1 1
17 26765 1 1 93 THR N N -28.000 -6.728 -19.832 1.00 . A A . 93 THR N 1 1
17 26766 1 1 93 THR O O -29.187 -7.622 -22.219 1.00 . A A . 93 THR O 1 1
17 26767 1 1 93 THR OG1 O -30.737 -4.309 -19.947 1.00 . A A . 93 THR OG1 1 1
17 26768 1 1 94 LEU C C -30.363 -4.466 -24.430 1.00 . A A . 94 LEU C 1 1
17 26769 1 1 94 LEU CA C -30.734 -5.810 -23.823 1.00 . A A . 94 LEU CA 1 1
17 26770 1 1 94 LEU CB C -32.234 -6.122 -23.957 1.00 . A A . 94 LEU CB 1 1
17 26771 1 1 94 LEU CD1 C -33.849 -6.935 -25.689 1.00 . A A . 94 LEU CD1 1 1
17 26772 1 1 94 LEU CD2 C -33.429 -4.494 -25.496 1.00 . A A . 94 LEU CD2 1 1
17 26773 1 1 94 LEU CG C -32.785 -5.881 -25.374 1.00 . A A . 94 LEU CG 1 1
17 26774 1 1 94 LEU H H -30.642 -4.844 -21.992 1.00 . A A . 94 LEU H 1 1
17 26775 1 1 94 LEU HA H -30.146 -6.586 -24.313 1.00 . A A . 94 LEU HA 1 1
17 26776 1 1 94 LEU HB2 H -32.381 -7.164 -23.677 1.00 . A A . 94 LEU HB2 1 1
17 26777 1 1 94 LEU HB3 H -32.788 -5.502 -23.251 1.00 . A A . 94 LEU HB3 1 1
17 26778 1 1 94 LEU HD11 H -34.297 -6.728 -26.661 1.00 . A A . 94 LEU HD11 1 1
17 26779 1 1 94 LEU HD12 H -33.381 -7.919 -25.727 1.00 . A A . 94 LEU HD12 1 1
17 26780 1 1 94 LEU HD13 H -34.624 -6.928 -24.922 1.00 . A A . 94 LEU HD13 1 1
17 26781 1 1 94 LEU HD21 H -34.148 -4.335 -24.693 1.00 . A A . 94 LEU HD21 1 1
17 26782 1 1 94 LEU HD22 H -32.663 -3.720 -25.440 1.00 . A A . 94 LEU HD22 1 1
17 26783 1 1 94 LEU HD23 H -33.937 -4.399 -26.456 1.00 . A A . 94 LEU HD23 1 1
17 26784 1 1 94 LEU HG H -31.993 -5.987 -26.115 1.00 . A A . 94 LEU HG 1 1
17 26785 1 1 94 LEU N N -30.388 -5.731 -22.414 1.00 . A A . 94 LEU N 1 1
17 26786 1 1 94 LEU O O -30.521 -3.465 -23.696 1.00 . A A . 94 LEU O 1 1
17 26787 1 1 94 LEU OXT O -29.950 -4.464 -25.609 1.00 . A A . 94 LEU OXT 1 1
17 26788 2 2 1 HEM C1A C 9.927 -0.404 8.692 1.00 . B A . 95 HEM C1A 1 1
17 26789 2 2 1 HEM C1B C 5.749 -0.345 7.669 1.00 . B A . 95 HEM C1B 1 1
17 26790 2 2 1 HEM C1C C 6.740 -0.488 3.451 1.00 . B A . 95 HEM C1C 1 1
17 26791 2 2 1 HEM C1D C 10.959 -0.201 4.475 1.00 . B A . 95 HEM C1D 1 1
17 26792 2 2 1 HEM C2A C 9.740 -0.544 10.117 1.00 . B A . 95 HEM C2A 1 1
17 26793 2 2 1 HEM C2B C 4.324 -0.442 7.480 1.00 . B A . 95 HEM C2B 1 1
17 26794 2 2 1 HEM C2C C 6.906 -0.557 2.018 1.00 . B A . 95 HEM C2C 1 1
17 26795 2 2 1 HEM C2D C 12.382 -0.070 4.668 1.00 . B A . 95 HEM C2D 1 1
17 26796 2 2 1 HEM C3A C 8.389 -0.423 10.369 1.00 . B A . 95 HEM C3A 1 1
17 26797 2 2 1 HEM C3B C 4.114 -0.547 6.134 1.00 . B A . 95 HEM C3B 1 1
17 26798 2 2 1 HEM C3C C 8.264 -0.478 1.796 1.00 . B A . 95 HEM C3C 1 1
17 26799 2 2 1 HEM C3D C 12.616 -0.100 6.026 1.00 . B A . 95 HEM C3D 1 1
17 26800 2 2 1 HEM C4A C 7.732 -0.315 9.088 1.00 . B A . 95 HEM C4A 1 1
17 26801 2 2 1 HEM C4B C 5.379 -0.500 5.463 1.00 . B A . 95 HEM C4B 1 1
17 26802 2 2 1 HEM C4C C 8.947 -0.328 3.059 1.00 . B A . 95 HEM C4C 1 1
17 26803 2 2 1 HEM C4D C 11.340 -0.262 6.681 1.00 . B A . 95 HEM C4D 1 1
17 26804 2 2 1 HEM CAA C 10.828 -0.842 11.128 1.00 . B A . 95 HEM CAA 1 1
17 26805 2 2 1 HEM CAB C 2.776 -0.696 5.446 1.00 . B A . 95 HEM CAB 1 1
17 26806 2 2 1 HEM CAC C 8.985 -0.697 0.481 1.00 . B A . 95 HEM CAC 1 1
17 26807 2 2 1 HEM CAD C 13.937 0.104 6.730 1.00 . B A . 95 HEM CAD 1 1
17 26808 2 2 1 HEM CBA C 11.564 -2.180 10.930 1.00 . B A . 95 HEM CBA 1 1
17 26809 2 2 1 HEM CBB C 2.059 -1.831 5.584 1.00 . B A . 95 HEM CBB 1 1
17 26810 2 2 1 HEM CBC C 8.349 -1.089 -0.639 1.00 . B A . 95 HEM CBC 1 1
17 26811 2 2 1 HEM CBD C 14.704 -1.197 7.006 1.00 . B A . 95 HEM CBD 1 1
17 26812 2 2 1 HEM CGA C 10.781 -3.227 10.138 1.00 . B A . 95 HEM CGA 1 1
17 26813 2 2 1 HEM CGD C 15.807 -1.443 5.980 1.00 . B A . 95 HEM CGD 1 1
17 26814 2 2 1 HEM CHA C 11.170 -0.374 8.064 1.00 . B A . 95 HEM CHA 1 1
17 26815 2 2 1 HEM CHB C 6.353 -0.257 8.919 1.00 . B A . 95 HEM CHB 1 1
17 26816 2 2 1 HEM CHC C 5.514 -0.559 4.092 1.00 . B A . 95 HEM CHC 1 1
17 26817 2 2 1 HEM CHD C 10.334 -0.246 3.224 1.00 . B A . 95 HEM CHD 1 1
17 26818 2 2 1 HEM CMA C 7.705 -0.445 11.723 1.00 . B A . 95 HEM CMA 1 1
17 26819 2 2 1 HEM CMB C 3.306 -0.501 8.573 1.00 . B A . 95 HEM CMB 1 1
17 26820 2 2 1 HEM CMC C 5.791 -0.656 0.998 1.00 . B A . 95 HEM CMC 1 1
17 26821 2 2 1 HEM CMD C 13.404 0.105 3.569 1.00 . B A . 95 HEM CMD 1 1
17 26822 2 2 1 HEM FE FE 8.356 -0.330 6.089 1.00 . B A . 95 HEM FE 1 1
17 26823 2 2 1 HEM HAA1 H 10.409 -0.836 12.131 1.00 . B A . 95 HEM HAA1 1 1
17 26824 2 2 1 HEM HAA2 H 11.558 -0.032 11.088 1.00 . B A . 95 HEM HAA2 1 1
17 26825 2 2 1 HEM HAB H 2.456 0.057 4.745 1.00 . B A . 95 HEM HAB 1 1
17 26826 2 2 1 HEM HAC H 9.941 -0.222 0.350 1.00 . B A . 95 HEM HAC 1 1
17 26827 2 2 1 HEM HAD1 H 13.737 0.595 7.682 1.00 . B A . 95 HEM HAD1 1 1
17 26828 2 2 1 HEM HAD2 H 14.557 0.798 6.164 1.00 . B A . 95 HEM HAD2 1 1
17 26829 2 2 1 HEM HBA1 H 11.804 -2.599 11.908 1.00 . B A . 95 HEM HBA1 1 1
17 26830 2 2 1 HEM HBA2 H 12.508 -1.991 10.416 1.00 . B A . 95 HEM HBA2 1 1
17 26831 2 2 1 HEM HBB1 H 2.514 -2.676 6.072 1.00 . B A . 95 HEM HBB1 1 1
17 26832 2 2 1 HEM HBB2 H 1.126 -1.951 5.054 1.00 . B A . 95 HEM HBB2 1 1
17 26833 2 2 1 HEM HBC1 H 8.760 -0.806 -1.596 1.00 . B A . 95 HEM HBC1 1 1
17 26834 2 2 1 HEM HBC2 H 7.754 -1.985 -0.583 1.00 . B A . 95 HEM HBC2 1 1
17 26835 2 2 1 HEM HBD1 H 14.009 -2.039 7.020 1.00 . B A . 95 HEM HBD1 1 1
17 26836 2 2 1 HEM HBD2 H 15.168 -1.129 7.990 1.00 . B A . 95 HEM HBD2 1 1
17 26837 2 2 1 HEM HHA H 12.044 -0.413 8.693 1.00 . B A . 95 HEM HHA 1 1
17 26838 2 2 1 HEM HHB H 5.721 -0.228 9.792 1.00 . B A . 95 HEM HHB 1 1
17 26839 2 2 1 HEM HHC H 4.610 -0.651 3.518 1.00 . B A . 95 HEM HHC 1 1
17 26840 2 2 1 HEM HHD H 10.963 -0.232 2.349 1.00 . B A . 95 HEM HHD 1 1
17 26841 2 2 1 HEM HMA1 H 8.307 -0.960 12.467 1.00 . B A . 95 HEM HMA1 1 1
17 26842 2 2 1 HEM HMA2 H 7.519 0.573 12.056 1.00 . B A . 95 HEM HMA2 1 1
17 26843 2 2 1 HEM HMA3 H 6.750 -0.964 11.671 1.00 . B A . 95 HEM HMA3 1 1
17 26844 2 2 1 HEM HMB1 H 3.651 -1.247 9.275 1.00 . B A . 95 HEM HMB1 1 1
17 26845 2 2 1 HEM HMB2 H 3.295 0.459 9.086 1.00 . B A . 95 HEM HMB2 1 1
17 26846 2 2 1 HEM HMB3 H 2.312 -0.772 8.203 1.00 . B A . 95 HEM HMB3 1 1
17 26847 2 2 1 HEM HMC1 H 4.834 -0.846 1.465 1.00 . B A . 95 HEM HMC1 1 1
17 26848 2 2 1 HEM HMC2 H 5.719 0.274 0.435 1.00 . B A . 95 HEM HMC2 1 1
17 26849 2 2 1 HEM HMC3 H 5.946 -1.493 0.329 1.00 . B A . 95 HEM HMC3 1 1
17 26850 2 2 1 HEM HMD1 H 13.570 -0.851 3.075 1.00 . B A . 95 HEM HMD1 1 1
17 26851 2 2 1 HEM HMD2 H 13.031 0.826 2.841 1.00 . B A . 95 HEM HMD2 1 1
17 26852 2 2 1 HEM HMD3 H 14.348 0.475 3.962 1.00 . B A . 95 HEM HMD3 1 1
17 26853 2 2 1 HEM NA N 8.694 -0.331 8.122 1.00 . B A . 95 HEM NA 1 1
17 26854 2 2 1 HEM NB N 6.338 -0.396 6.433 1.00 . B A . 95 HEM NB 1 1
17 26855 2 2 1 HEM NC N 7.980 -0.353 4.023 1.00 . B A . 95 HEM NC 1 1
17 26856 2 2 1 HEM ND N 10.386 -0.261 5.713 1.00 . B A . 95 HEM ND 1 1
17 26857 2 2 1 HEM O1A O 9.729 -3.677 10.641 1.00 . B A . 95 HEM O1A 1 1
17 26858 2 2 1 HEM O1D O 16.707 -0.579 5.894 1.00 . B A . 95 HEM O1D 1 1
17 26859 2 2 1 HEM O2A O 11.266 -3.583 9.044 1.00 . B A . 95 HEM O2A 1 1
17 26860 2 2 1 HEM O2D O 15.749 -2.494 5.308 1.00 . B A . 95 HEM O2D 1 1
18 26861 1 1 1 ASP C C -15.570 1.621 5.751 1.00 . A A . 1 ASP C 1 1
18 26862 1 1 1 ASP CA C -14.971 2.754 4.953 1.00 . A A . 1 ASP CA 1 1
18 26863 1 1 1 ASP CB C -13.446 2.846 5.027 1.00 . A A . 1 ASP CB 1 1
18 26864 1 1 1 ASP CG C -13.011 3.520 3.735 1.00 . A A . 1 ASP CG 1 1
18 26865 1 1 1 ASP H1 H -16.484 3.825 5.782 1.00 . A A . 1 ASP H1 1 1
18 26866 1 1 1 ASP H2 H -14.998 4.445 6.089 1.00 . A A . 1 ASP H2 1 1
18 26867 1 1 1 ASP H3 H -15.642 4.637 4.579 1.00 . A A . 1 ASP H3 1 1
18 26868 1 1 1 ASP HA H -15.230 2.591 3.907 1.00 . A A . 1 ASP HA 1 1
18 26869 1 1 1 ASP HB2 H -13.145 3.448 5.887 1.00 . A A . 1 ASP HB2 1 1
18 26870 1 1 1 ASP HB3 H -13.001 1.854 5.102 1.00 . A A . 1 ASP HB3 1 1
18 26871 1 1 1 ASP N N -15.578 4.023 5.380 1.00 . A A . 1 ASP N 1 1
18 26872 1 1 1 ASP O O -16.157 1.880 6.797 1.00 . A A . 1 ASP O 1 1
18 26873 1 1 1 ASP OD1 O -13.909 4.196 3.177 1.00 . A A . 1 ASP OD1 1 1
18 26874 1 1 1 ASP OD2 O -11.858 3.311 3.315 1.00 . A A . 1 ASP OD2 1 1
18 26875 1 1 2 LYS C C -14.695 -1.694 6.217 1.00 . A A . 2 LYS C 1 1
18 26876 1 1 2 LYS CA C -15.889 -0.776 6.020 1.00 . A A . 2 LYS CA 1 1
18 26877 1 1 2 LYS CB C -17.110 -1.519 5.436 1.00 . A A . 2 LYS CB 1 1
18 26878 1 1 2 LYS CD C -19.164 0.005 5.310 1.00 . A A . 2 LYS CD 1 1
18 26879 1 1 2 LYS CE C -19.821 1.042 6.232 1.00 . A A . 2 LYS CE 1 1
18 26880 1 1 2 LYS CG C -18.424 -1.075 6.110 1.00 . A A . 2 LYS CG 1 1
18 26881 1 1 2 LYS H H -15.030 0.250 4.354 1.00 . A A . 2 LYS H 1 1
18 26882 1 1 2 LYS HA H -16.138 -0.449 7.030 1.00 . A A . 2 LYS HA 1 1
18 26883 1 1 2 LYS HB2 H -17.166 -1.395 4.352 1.00 . A A . 2 LYS HB2 1 1
18 26884 1 1 2 LYS HB3 H -16.987 -2.585 5.635 1.00 . A A . 2 LYS HB3 1 1
18 26885 1 1 2 LYS HD2 H -18.447 0.529 4.678 1.00 . A A . 2 LYS HD2 1 1
18 26886 1 1 2 LYS HD3 H -19.907 -0.465 4.663 1.00 . A A . 2 LYS HD3 1 1
18 26887 1 1 2 LYS HE2 H -19.235 1.122 7.151 1.00 . A A . 2 LYS HE2 1 1
18 26888 1 1 2 LYS HE3 H -19.788 2.011 5.731 1.00 . A A . 2 LYS HE3 1 1
18 26889 1 1 2 LYS HG2 H -19.080 -1.939 6.219 1.00 . A A . 2 LYS HG2 1 1
18 26890 1 1 2 LYS HG3 H -18.210 -0.707 7.113 1.00 . A A . 2 LYS HG3 1 1
18 26891 1 1 2 LYS HZ1 H -21.784 0.678 5.712 1.00 . A A . 2 LYS HZ1 1 1
18 26892 1 1 2 LYS HZ2 H -21.293 -0.158 7.046 1.00 . A A . 2 LYS HZ2 1 1
18 26893 1 1 2 LYS HZ3 H -21.615 1.451 7.149 1.00 . A A . 2 LYS HZ3 1 1
18 26894 1 1 2 LYS N N -15.501 0.390 5.235 1.00 . A A . 2 LYS N 1 1
18 26895 1 1 2 LYS NZ N -21.230 0.726 6.557 1.00 . A A . 2 LYS NZ 1 1
18 26896 1 1 2 LYS O O -14.431 -2.064 7.348 1.00 . A A . 2 LYS O 1 1
18 26897 1 1 3 ASP C C -12.487 -3.317 3.713 1.00 . A A . 3 ASP C 1 1
18 26898 1 1 3 ASP CA C -12.799 -2.895 5.139 1.00 . A A . 3 ASP CA 1 1
18 26899 1 1 3 ASP CB C -12.993 -4.163 5.998 1.00 . A A . 3 ASP CB 1 1
18 26900 1 1 3 ASP CG C -12.290 -4.087 7.355 1.00 . A A . 3 ASP CG 1 1
18 26901 1 1 3 ASP H H -14.214 -1.601 4.258 1.00 . A A . 3 ASP H 1 1
18 26902 1 1 3 ASP HA H -11.949 -2.330 5.494 1.00 . A A . 3 ASP HA 1 1
18 26903 1 1 3 ASP HB2 H -14.057 -4.376 6.124 1.00 . A A . 3 ASP HB2 1 1
18 26904 1 1 3 ASP HB3 H -12.560 -5.017 5.477 1.00 . A A . 3 ASP HB3 1 1
18 26905 1 1 3 ASP N N -13.980 -2.024 5.139 1.00 . A A . 3 ASP N 1 1
18 26906 1 1 3 ASP O O -11.338 -3.513 3.331 1.00 . A A . 3 ASP O 1 1
18 26907 1 1 3 ASP OD1 O -11.141 -3.592 7.371 1.00 . A A . 3 ASP OD1 1 1
18 26908 1 1 3 ASP OD2 O -12.871 -4.602 8.337 1.00 . A A . 3 ASP OD2 1 1
18 26909 1 1 4 VAL C C -14.181 -2.909 0.659 1.00 . A A . 4 VAL C 1 1
18 26910 1 1 4 VAL CA C -13.483 -3.918 1.550 1.00 . A A . 4 VAL CA 1 1
18 26911 1 1 4 VAL CB C -14.051 -5.348 1.430 1.00 . A A . 4 VAL CB 1 1
18 26912 1 1 4 VAL CG1 C -13.222 -6.141 0.415 1.00 . A A . 4 VAL CG1 1 1
18 26913 1 1 4 VAL CG2 C -14.051 -6.091 2.773 1.00 . A A . 4 VAL CG2 1 1
18 26914 1 1 4 VAL H H -14.438 -3.292 3.340 1.00 . A A . 4 VAL H 1 1
18 26915 1 1 4 VAL HA H -12.438 -3.954 1.260 1.00 . A A . 4 VAL HA 1 1
18 26916 1 1 4 VAL HB H -15.077 -5.317 1.068 1.00 . A A . 4 VAL HB 1 1
18 26917 1 1 4 VAL HG11 H -12.178 -5.839 0.448 1.00 . A A . 4 VAL HG11 1 1
18 26918 1 1 4 VAL HG12 H -13.270 -7.208 0.631 1.00 . A A . 4 VAL HG12 1 1
18 26919 1 1 4 VAL HG13 H -13.617 -5.970 -0.585 1.00 . A A . 4 VAL HG13 1 1
18 26920 1 1 4 VAL HG21 H -14.719 -5.598 3.479 1.00 . A A . 4 VAL HG21 1 1
18 26921 1 1 4 VAL HG22 H -14.415 -7.108 2.629 1.00 . A A . 4 VAL HG22 1 1
18 26922 1 1 4 VAL HG23 H -13.039 -6.127 3.179 1.00 . A A . 4 VAL HG23 1 1
18 26923 1 1 4 VAL N N -13.541 -3.422 2.910 1.00 . A A . 4 VAL N 1 1
18 26924 1 1 4 VAL O O -15.371 -3.008 0.374 1.00 . A A . 4 VAL O 1 1
18 26925 1 1 5 LYS C C -13.934 -1.353 -2.118 1.00 . A A . 5 LYS C 1 1
18 26926 1 1 5 LYS CA C -14.014 -0.900 -0.661 1.00 . A A . 5 LYS CA 1 1
18 26927 1 1 5 LYS CB C -13.285 0.426 -0.465 1.00 . A A . 5 LYS CB 1 1
18 26928 1 1 5 LYS CD C -15.074 2.097 0.212 1.00 . A A . 5 LYS CD 1 1
18 26929 1 1 5 LYS CE C -16.493 1.625 -0.118 1.00 . A A . 5 LYS CE 1 1
18 26930 1 1 5 LYS CG C -14.078 1.673 -0.873 1.00 . A A . 5 LYS CG 1 1
18 26931 1 1 5 LYS H H -12.498 -1.755 0.567 1.00 . A A . 5 LYS H 1 1
18 26932 1 1 5 LYS HA H -15.055 -0.773 -0.399 1.00 . A A . 5 LYS HA 1 1
18 26933 1 1 5 LYS HB2 H -13.020 0.536 0.583 1.00 . A A . 5 LYS HB2 1 1
18 26934 1 1 5 LYS HB3 H -12.369 0.367 -1.043 1.00 . A A . 5 LYS HB3 1 1
18 26935 1 1 5 LYS HD2 H -14.770 1.700 1.180 1.00 . A A . 5 LYS HD2 1 1
18 26936 1 1 5 LYS HD3 H -15.048 3.186 0.289 1.00 . A A . 5 LYS HD3 1 1
18 26937 1 1 5 LYS HE2 H -16.473 1.050 -1.047 1.00 . A A . 5 LYS HE2 1 1
18 26938 1 1 5 LYS HE3 H -16.842 0.970 0.682 1.00 . A A . 5 LYS HE3 1 1
18 26939 1 1 5 LYS HG2 H -13.374 2.491 -0.992 1.00 . A A . 5 LYS HG2 1 1
18 26940 1 1 5 LYS HG3 H -14.586 1.536 -1.826 1.00 . A A . 5 LYS HG3 1 1
18 26941 1 1 5 LYS HZ1 H -18.343 2.449 -0.490 1.00 . A A . 5 LYS HZ1 1 1
18 26942 1 1 5 LYS HZ2 H -17.437 3.310 0.588 1.00 . A A . 5 LYS HZ2 1 1
18 26943 1 1 5 LYS HZ3 H -17.086 3.372 -1.015 1.00 . A A . 5 LYS HZ3 1 1
18 26944 1 1 5 LYS N N -13.438 -1.893 0.225 1.00 . A A . 5 LYS N 1 1
18 26945 1 1 5 LYS NZ N -17.412 2.773 -0.267 1.00 . A A . 5 LYS NZ 1 1
18 26946 1 1 5 LYS O O -14.412 -0.620 -2.971 1.00 . A A . 5 LYS O 1 1
18 26947 1 1 6 TYR C C -12.773 -2.119 -4.738 1.00 . A A . 6 TYR C 1 1
18 26948 1 1 6 TYR CA C -13.188 -3.147 -3.685 1.00 . A A . 6 TYR CA 1 1
18 26949 1 1 6 TYR CB C -14.471 -3.880 -4.082 1.00 . A A . 6 TYR CB 1 1
18 26950 1 1 6 TYR CD1 C -13.852 -6.275 -3.554 1.00 . A A . 6 TYR CD1 1 1
18 26951 1 1 6 TYR CD2 C -15.828 -5.319 -2.492 1.00 . A A . 6 TYR CD2 1 1
18 26952 1 1 6 TYR CE1 C -14.121 -7.517 -2.951 1.00 . A A . 6 TYR CE1 1 1
18 26953 1 1 6 TYR CE2 C -16.109 -6.559 -1.894 1.00 . A A . 6 TYR CE2 1 1
18 26954 1 1 6 TYR CG C -14.715 -5.181 -3.345 1.00 . A A . 6 TYR CG 1 1
18 26955 1 1 6 TYR CZ C -15.270 -7.670 -2.140 1.00 . A A . 6 TYR CZ 1 1
18 26956 1 1 6 TYR H H -13.099 -3.142 -1.625 1.00 . A A . 6 TYR H 1 1
18 26957 1 1 6 TYR HA H -12.401 -3.894 -3.595 1.00 . A A . 6 TYR HA 1 1
18 26958 1 1 6 TYR HB2 H -15.323 -3.211 -3.948 1.00 . A A . 6 TYR HB2 1 1
18 26959 1 1 6 TYR HB3 H -14.407 -4.114 -5.138 1.00 . A A . 6 TYR HB3 1 1
18 26960 1 1 6 TYR HD1 H -12.979 -6.177 -4.184 1.00 . A A . 6 TYR HD1 1 1
18 26961 1 1 6 TYR HD2 H -16.482 -4.478 -2.311 1.00 . A A . 6 TYR HD2 1 1
18 26962 1 1 6 TYR HE1 H -13.439 -8.342 -3.112 1.00 . A A . 6 TYR HE1 1 1
18 26963 1 1 6 TYR HE2 H -16.971 -6.675 -1.255 1.00 . A A . 6 TYR HE2 1 1
18 26964 1 1 6 TYR HH H -14.991 -9.579 -1.888 1.00 . A A . 6 TYR HH 1 1
18 26965 1 1 6 TYR N N -13.371 -2.544 -2.380 1.00 . A A . 6 TYR N 1 1
18 26966 1 1 6 TYR O O -13.622 -1.570 -5.431 1.00 . A A . 6 TYR O 1 1
18 26967 1 1 6 TYR OH O -15.586 -8.881 -1.605 1.00 . A A . 6 TYR OH 1 1
18 26968 1 1 7 TYR C C -10.482 -1.604 -7.098 1.00 . A A . 7 TYR C 1 1
18 26969 1 1 7 TYR CA C -10.999 -0.892 -5.854 1.00 . A A . 7 TYR CA 1 1
18 26970 1 1 7 TYR CB C -9.910 -0.090 -5.154 1.00 . A A . 7 TYR CB 1 1
18 26971 1 1 7 TYR CD1 C -11.090 2.118 -4.893 1.00 . A A . 7 TYR CD1 1 1
18 26972 1 1 7 TYR CD2 C -10.344 0.961 -2.888 1.00 . A A . 7 TYR CD2 1 1
18 26973 1 1 7 TYR CE1 C -11.573 3.183 -4.115 1.00 . A A . 7 TYR CE1 1 1
18 26974 1 1 7 TYR CE2 C -10.825 2.024 -2.104 1.00 . A A . 7 TYR CE2 1 1
18 26975 1 1 7 TYR CG C -10.457 1.019 -4.286 1.00 . A A . 7 TYR CG 1 1
18 26976 1 1 7 TYR CZ C -11.417 3.150 -2.715 1.00 . A A . 7 TYR CZ 1 1
18 26977 1 1 7 TYR H H -10.724 -2.342 -4.429 1.00 . A A . 7 TYR H 1 1
18 26978 1 1 7 TYR HA H -11.808 -0.222 -6.146 1.00 . A A . 7 TYR HA 1 1
18 26979 1 1 7 TYR HB2 H -9.258 -0.747 -4.588 1.00 . A A . 7 TYR HB2 1 1
18 26980 1 1 7 TYR HB3 H -9.270 0.340 -5.895 1.00 . A A . 7 TYR HB3 1 1
18 26981 1 1 7 TYR HD1 H -11.197 2.151 -5.965 1.00 . A A . 7 TYR HD1 1 1
18 26982 1 1 7 TYR HD2 H -9.879 0.107 -2.416 1.00 . A A . 7 TYR HD2 1 1
18 26983 1 1 7 TYR HE1 H -12.026 4.041 -4.587 1.00 . A A . 7 TYR HE1 1 1
18 26984 1 1 7 TYR HE2 H -10.749 1.975 -1.028 1.00 . A A . 7 TYR HE2 1 1
18 26985 1 1 7 TYR HH H -11.286 4.286 -1.141 1.00 . A A . 7 TYR HH 1 1
18 26986 1 1 7 TYR N N -11.474 -1.862 -4.899 1.00 . A A . 7 TYR N 1 1
18 26987 1 1 7 TYR O O -10.022 -2.745 -7.036 1.00 . A A . 7 TYR O 1 1
18 26988 1 1 7 TYR OH O -11.773 4.234 -1.968 1.00 . A A . 7 TYR OH 1 1
18 26989 1 1 8 THR C C -8.642 -1.008 -9.664 1.00 . A A . 8 THR C 1 1
18 26990 1 1 8 THR CA C -10.077 -1.462 -9.501 1.00 . A A . 8 THR CA 1 1
18 26991 1 1 8 THR CB C -10.914 -0.899 -10.654 1.00 . A A . 8 THR CB 1 1
18 26992 1 1 8 THR CG2 C -12.331 -1.452 -10.581 1.00 . A A . 8 THR CG2 1 1
18 26993 1 1 8 THR H H -10.854 0.035 -8.249 1.00 . A A . 8 THR H 1 1
18 26994 1 1 8 THR HA H -10.123 -2.551 -9.499 1.00 . A A . 8 THR HA 1 1
18 26995 1 1 8 THR HB H -10.463 -1.182 -11.605 1.00 . A A . 8 THR HB 1 1
18 26996 1 1 8 THR HG1 H -11.167 0.915 -11.386 1.00 . A A . 8 THR HG1 1 1
18 26997 1 1 8 THR HG21 H -12.901 -1.146 -11.457 1.00 . A A . 8 THR HG21 1 1
18 26998 1 1 8 THR HG22 H -12.285 -2.538 -10.553 1.00 . A A . 8 THR HG22 1 1
18 26999 1 1 8 THR HG23 H -12.828 -1.077 -9.686 1.00 . A A . 8 THR HG23 1 1
18 27000 1 1 8 THR N N -10.566 -0.933 -8.241 1.00 . A A . 8 THR N 1 1
18 27001 1 1 8 THR O O -8.294 0.069 -9.177 1.00 . A A . 8 THR O 1 1
18 27002 1 1 8 THR OG1 O -10.951 0.505 -10.540 1.00 . A A . 8 THR OG1 1 1
18 27003 1 1 9 LEU C C -6.280 -0.011 -11.087 1.00 . A A . 9 LEU C 1 1
18 27004 1 1 9 LEU CA C -6.435 -1.465 -10.660 1.00 . A A . 9 LEU CA 1 1
18 27005 1 1 9 LEU CB C -5.797 -2.380 -11.718 1.00 . A A . 9 LEU CB 1 1
18 27006 1 1 9 LEU CD1 C -5.579 -4.208 -9.975 1.00 . A A . 9 LEU CD1 1 1
18 27007 1 1 9 LEU CD2 C -7.230 -4.477 -11.820 1.00 . A A . 9 LEU CD2 1 1
18 27008 1 1 9 LEU CG C -5.868 -3.890 -11.440 1.00 . A A . 9 LEU CG 1 1
18 27009 1 1 9 LEU H H -8.146 -2.713 -10.642 1.00 . A A . 9 LEU H 1 1
18 27010 1 1 9 LEU HA H -5.874 -1.608 -9.743 1.00 . A A . 9 LEU HA 1 1
18 27011 1 1 9 LEU HB2 H -6.230 -2.167 -12.696 1.00 . A A . 9 LEU HB2 1 1
18 27012 1 1 9 LEU HB3 H -4.741 -2.111 -11.773 1.00 . A A . 9 LEU HB3 1 1
18 27013 1 1 9 LEU HD11 H -5.617 -5.289 -9.816 1.00 . A A . 9 LEU HD11 1 1
18 27014 1 1 9 LEU HD12 H -4.592 -3.839 -9.696 1.00 . A A . 9 LEU HD12 1 1
18 27015 1 1 9 LEU HD13 H -6.330 -3.739 -9.349 1.00 . A A . 9 LEU HD13 1 1
18 27016 1 1 9 LEU HD21 H -7.083 -5.488 -12.199 1.00 . A A . 9 LEU HD21 1 1
18 27017 1 1 9 LEU HD22 H -7.878 -4.542 -10.948 1.00 . A A . 9 LEU HD22 1 1
18 27018 1 1 9 LEU HD23 H -7.701 -3.877 -12.598 1.00 . A A . 9 LEU HD23 1 1
18 27019 1 1 9 LEU HG H -5.110 -4.373 -12.059 1.00 . A A . 9 LEU HG 1 1
18 27020 1 1 9 LEU N N -7.833 -1.788 -10.396 1.00 . A A . 9 LEU N 1 1
18 27021 1 1 9 LEU O O -5.279 0.602 -10.742 1.00 . A A . 9 LEU O 1 1
18 27022 1 1 10 GLU C C -7.263 2.793 -10.849 1.00 . A A . 10 GLU C 1 1
18 27023 1 1 10 GLU CA C -7.383 1.952 -12.107 1.00 . A A . 10 GLU CA 1 1
18 27024 1 1 10 GLU CB C -8.673 2.238 -12.878 1.00 . A A . 10 GLU CB 1 1
18 27025 1 1 10 GLU CD C -9.530 1.899 -15.228 1.00 . A A . 10 GLU CD 1 1
18 27026 1 1 10 GLU CG C -8.341 2.318 -14.371 1.00 . A A . 10 GLU CG 1 1
18 27027 1 1 10 GLU H H -8.060 -0.043 -12.041 1.00 . A A . 10 GLU H 1 1
18 27028 1 1 10 GLU HA H -6.549 2.246 -12.739 1.00 . A A . 10 GLU HA 1 1
18 27029 1 1 10 GLU HB2 H -9.397 1.446 -12.681 1.00 . A A . 10 GLU HB2 1 1
18 27030 1 1 10 GLU HB3 H -9.103 3.190 -12.564 1.00 . A A . 10 GLU HB3 1 1
18 27031 1 1 10 GLU HG2 H -8.033 3.338 -14.612 1.00 . A A . 10 GLU HG2 1 1
18 27032 1 1 10 GLU HG3 H -7.507 1.653 -14.601 1.00 . A A . 10 GLU HG3 1 1
18 27033 1 1 10 GLU N N -7.266 0.532 -11.811 1.00 . A A . 10 GLU N 1 1
18 27034 1 1 10 GLU O O -6.245 3.453 -10.706 1.00 . A A . 10 GLU O 1 1
18 27035 1 1 10 GLU OE1 O -9.790 0.676 -15.242 1.00 . A A . 10 GLU OE1 1 1
18 27036 1 1 10 GLU OE2 O -10.128 2.788 -15.873 1.00 . A A . 10 GLU OE2 1 1
18 27037 1 1 11 GLU C C -6.876 3.638 -8.082 1.00 . A A . 11 GLU C 1 1
18 27038 1 1 11 GLU CA C -8.214 3.703 -8.803 1.00 . A A . 11 GLU CA 1 1
18 27039 1 1 11 GLU CB C -9.357 3.371 -7.844 1.00 . A A . 11 GLU CB 1 1
18 27040 1 1 11 GLU CD C -10.885 4.258 -9.674 1.00 . A A . 11 GLU CD 1 1
18 27041 1 1 11 GLU CG C -10.721 3.259 -8.526 1.00 . A A . 11 GLU CG 1 1
18 27042 1 1 11 GLU H H -9.061 2.219 -10.029 1.00 . A A . 11 GLU H 1 1
18 27043 1 1 11 GLU HA H -8.356 4.718 -9.170 1.00 . A A . 11 GLU HA 1 1
18 27044 1 1 11 GLU HB2 H -9.145 2.435 -7.324 1.00 . A A . 11 GLU HB2 1 1
18 27045 1 1 11 GLU HB3 H -9.406 4.164 -7.113 1.00 . A A . 11 GLU HB3 1 1
18 27046 1 1 11 GLU HG2 H -10.821 2.242 -8.894 1.00 . A A . 11 GLU HG2 1 1
18 27047 1 1 11 GLU HG3 H -11.507 3.412 -7.788 1.00 . A A . 11 GLU HG3 1 1
18 27048 1 1 11 GLU N N -8.232 2.791 -9.933 1.00 . A A . 11 GLU N 1 1
18 27049 1 1 11 GLU O O -6.243 4.654 -7.816 1.00 . A A . 11 GLU O 1 1
18 27050 1 1 11 GLU OE1 O -10.696 5.469 -9.414 1.00 . A A . 11 GLU OE1 1 1
18 27051 1 1 11 GLU OE2 O -11.142 3.786 -10.804 1.00 . A A . 11 GLU OE2 1 1
18 27052 1 1 12 ILE C C -3.971 2.906 -7.944 1.00 . A A . 12 ILE C 1 1
18 27053 1 1 12 ILE CA C -5.113 2.234 -7.172 1.00 . A A . 12 ILE CA 1 1
18 27054 1 1 12 ILE CB C -4.902 0.731 -7.012 1.00 . A A . 12 ILE CB 1 1
18 27055 1 1 12 ILE CD1 C -6.723 -1.003 -6.919 1.00 . A A . 12 ILE CD1 1 1
18 27056 1 1 12 ILE CG1 C -6.056 0.145 -6.181 1.00 . A A . 12 ILE CG1 1 1
18 27057 1 1 12 ILE CG2 C -3.595 0.392 -6.326 1.00 . A A . 12 ILE CG2 1 1
18 27058 1 1 12 ILE H H -6.912 1.627 -8.185 1.00 . A A . 12 ILE H 1 1
18 27059 1 1 12 ILE HA H -5.188 2.681 -6.183 1.00 . A A . 12 ILE HA 1 1
18 27060 1 1 12 ILE HB H -4.864 0.283 -8.006 1.00 . A A . 12 ILE HB 1 1
18 27061 1 1 12 ILE HD11 H -6.231 -1.919 -6.648 1.00 . A A . 12 ILE HD11 1 1
18 27062 1 1 12 ILE HD12 H -7.781 -1.058 -6.684 1.00 . A A . 12 ILE HD12 1 1
18 27063 1 1 12 ILE HD13 H -6.596 -0.877 -7.979 1.00 . A A . 12 ILE HD13 1 1
18 27064 1 1 12 ILE HG12 H -5.688 -0.217 -5.226 1.00 . A A . 12 ILE HG12 1 1
18 27065 1 1 12 ILE HG13 H -6.794 0.909 -5.967 1.00 . A A . 12 ILE HG13 1 1
18 27066 1 1 12 ILE HG21 H -3.552 0.862 -5.340 1.00 . A A . 12 ILE HG21 1 1
18 27067 1 1 12 ILE HG22 H -3.544 -0.685 -6.257 1.00 . A A . 12 ILE HG22 1 1
18 27068 1 1 12 ILE HG23 H -2.769 0.700 -6.956 1.00 . A A . 12 ILE HG23 1 1
18 27069 1 1 12 ILE N N -6.378 2.427 -7.858 1.00 . A A . 12 ILE N 1 1
18 27070 1 1 12 ILE O O -3.176 3.663 -7.381 1.00 . A A . 12 ILE O 1 1
18 27071 1 1 13 LYS C C -3.279 4.673 -10.555 1.00 . A A . 13 LYS C 1 1
18 27072 1 1 13 LYS CA C -2.911 3.236 -10.149 1.00 . A A . 13 LYS CA 1 1
18 27073 1 1 13 LYS CB C -2.637 2.257 -11.307 1.00 . A A . 13 LYS CB 1 1
18 27074 1 1 13 LYS CD C -3.805 1.091 -13.276 1.00 . A A . 13 LYS CD 1 1
18 27075 1 1 13 LYS CE C -3.540 1.291 -14.764 1.00 . A A . 13 LYS CE 1 1
18 27076 1 1 13 LYS CG C -3.558 2.409 -12.521 1.00 . A A . 13 LYS CG 1 1
18 27077 1 1 13 LYS H H -4.670 2.144 -9.678 1.00 . A A . 13 LYS H 1 1
18 27078 1 1 13 LYS HA H -1.975 3.297 -9.604 1.00 . A A . 13 LYS HA 1 1
18 27079 1 1 13 LYS HB2 H -1.611 2.395 -11.645 1.00 . A A . 13 LYS HB2 1 1
18 27080 1 1 13 LYS HB3 H -2.710 1.242 -10.911 1.00 . A A . 13 LYS HB3 1 1
18 27081 1 1 13 LYS HD2 H -3.182 0.283 -12.889 1.00 . A A . 13 LYS HD2 1 1
18 27082 1 1 13 LYS HD3 H -4.848 0.815 -13.152 1.00 . A A . 13 LYS HD3 1 1
18 27083 1 1 13 LYS HE2 H -3.768 2.332 -14.997 1.00 . A A . 13 LYS HE2 1 1
18 27084 1 1 13 LYS HE3 H -2.478 1.120 -14.951 1.00 . A A . 13 LYS HE3 1 1
18 27085 1 1 13 LYS HG2 H -4.516 2.798 -12.202 1.00 . A A . 13 LYS HG2 1 1
18 27086 1 1 13 LYS HG3 H -3.119 3.146 -13.193 1.00 . A A . 13 LYS HG3 1 1
18 27087 1 1 13 LYS HZ1 H -5.206 0.114 -15.095 1.00 . A A . 13 LYS HZ1 1 1
18 27088 1 1 13 LYS HZ2 H -4.683 0.899 -16.431 1.00 . A A . 13 LYS HZ2 1 1
18 27089 1 1 13 LYS HZ3 H -3.862 -0.419 -15.882 1.00 . A A . 13 LYS HZ3 1 1
18 27090 1 1 13 LYS N N -3.912 2.666 -9.255 1.00 . A A . 13 LYS N 1 1
18 27091 1 1 13 LYS NZ N -4.381 0.402 -15.603 1.00 . A A . 13 LYS NZ 1 1
18 27092 1 1 13 LYS O O -2.554 5.293 -11.328 1.00 . A A . 13 LYS O 1 1
18 27093 1 1 14 LYS C C -4.553 7.492 -9.031 1.00 . A A . 14 LYS C 1 1
18 27094 1 1 14 LYS CA C -4.856 6.582 -10.222 1.00 . A A . 14 LYS CA 1 1
18 27095 1 1 14 LYS CB C -6.371 6.501 -10.488 1.00 . A A . 14 LYS CB 1 1
18 27096 1 1 14 LYS CD C -7.780 8.534 -9.904 1.00 . A A . 14 LYS CD 1 1
18 27097 1 1 14 LYS CE C -7.614 10.038 -10.111 1.00 . A A . 14 LYS CE 1 1
18 27098 1 1 14 LYS CG C -6.974 7.813 -10.990 1.00 . A A . 14 LYS CG 1 1
18 27099 1 1 14 LYS H H -4.950 4.649 -9.416 1.00 . A A . 14 LYS H 1 1
18 27100 1 1 14 LYS HA H -4.366 6.990 -11.106 1.00 . A A . 14 LYS HA 1 1
18 27101 1 1 14 LYS HB2 H -6.558 5.753 -11.254 1.00 . A A . 14 LYS HB2 1 1
18 27102 1 1 14 LYS HB3 H -6.885 6.201 -9.579 1.00 . A A . 14 LYS HB3 1 1
18 27103 1 1 14 LYS HD2 H -8.829 8.237 -9.984 1.00 . A A . 14 LYS HD2 1 1
18 27104 1 1 14 LYS HD3 H -7.417 8.277 -8.908 1.00 . A A . 14 LYS HD3 1 1
18 27105 1 1 14 LYS HE2 H -6.642 10.323 -9.697 1.00 . A A . 14 LYS HE2 1 1
18 27106 1 1 14 LYS HE3 H -7.607 10.254 -11.181 1.00 . A A . 14 LYS HE3 1 1
18 27107 1 1 14 LYS HG2 H -6.176 8.454 -11.363 1.00 . A A . 14 LYS HG2 1 1
18 27108 1 1 14 LYS HG3 H -7.648 7.596 -11.820 1.00 . A A . 14 LYS HG3 1 1
18 27109 1 1 14 LYS HZ1 H -8.908 10.393 -8.559 1.00 . A A . 14 LYS HZ1 1 1
18 27110 1 1 14 LYS HZ2 H -8.411 11.763 -9.335 1.00 . A A . 14 LYS HZ2 1 1
18 27111 1 1 14 LYS HZ3 H -9.526 10.770 -10.036 1.00 . A A . 14 LYS HZ3 1 1
18 27112 1 1 14 LYS N N -4.355 5.233 -9.989 1.00 . A A . 14 LYS N 1 1
18 27113 1 1 14 LYS NZ N -8.696 10.801 -9.459 1.00 . A A . 14 LYS NZ 1 1
18 27114 1 1 14 LYS O O -4.859 8.681 -9.080 1.00 . A A . 14 LYS O 1 1
18 27115 1 1 15 HIS C C -2.021 8.095 -7.118 1.00 . A A . 15 HIS C 1 1
18 27116 1 1 15 HIS CA C -3.492 7.774 -6.855 1.00 . A A . 15 HIS CA 1 1
18 27117 1 1 15 HIS CB C -3.786 7.048 -5.541 1.00 . A A . 15 HIS CB 1 1
18 27118 1 1 15 HIS CD2 C -6.043 5.870 -5.309 1.00 . A A . 15 HIS CD2 1 1
18 27119 1 1 15 HIS CE1 C -7.336 7.567 -4.806 1.00 . A A . 15 HIS CE1 1 1
18 27120 1 1 15 HIS CG C -5.267 6.992 -5.265 1.00 . A A . 15 HIS CG 1 1
18 27121 1 1 15 HIS H H -3.825 5.959 -7.879 1.00 . A A . 15 HIS H 1 1
18 27122 1 1 15 HIS HA H -4.029 8.720 -6.842 1.00 . A A . 15 HIS HA 1 1
18 27123 1 1 15 HIS HB2 H -3.381 6.036 -5.582 1.00 . A A . 15 HIS HB2 1 1
18 27124 1 1 15 HIS HB3 H -3.310 7.566 -4.720 1.00 . A A . 15 HIS HB3 1 1
18 27125 1 1 15 HIS HD1 H -5.824 9.025 -4.838 1.00 . A A . 15 HIS HD1 1 1
18 27126 1 1 15 HIS HD2 H -5.704 4.870 -5.533 1.00 . A A . 15 HIS HD2 1 1
18 27127 1 1 15 HIS HE1 H -8.209 8.137 -4.522 1.00 . A A . 15 HIS HE1 1 1
18 27128 1 1 15 HIS N N -3.974 6.958 -7.951 1.00 . A A . 15 HIS N 1 1
18 27129 1 1 15 HIS ND1 N -6.093 8.057 -4.961 1.00 . A A . 15 HIS ND1 1 1
18 27130 1 1 15 HIS NE2 N -7.357 6.252 -5.040 1.00 . A A . 15 HIS NE2 1 1
18 27131 1 1 15 HIS O O -1.714 8.728 -8.115 1.00 . A A . 15 HIS O 1 1
18 27132 1 1 16 ASN C C 0.718 9.360 -6.671 1.00 . A A . 16 ASN C 1 1
18 27133 1 1 16 ASN CA C 0.339 7.895 -6.404 1.00 . A A . 16 ASN CA 1 1
18 27134 1 1 16 ASN CB C 0.979 6.878 -7.373 1.00 . A A . 16 ASN CB 1 1
18 27135 1 1 16 ASN CG C 0.463 6.940 -8.810 1.00 . A A . 16 ASN CG 1 1
18 27136 1 1 16 ASN H H -1.412 7.238 -5.400 1.00 . A A . 16 ASN H 1 1
18 27137 1 1 16 ASN HA H 0.750 7.696 -5.422 1.00 . A A . 16 ASN HA 1 1
18 27138 1 1 16 ASN HB2 H 2.058 7.045 -7.394 1.00 . A A . 16 ASN HB2 1 1
18 27139 1 1 16 ASN HB3 H 0.814 5.870 -6.997 1.00 . A A . 16 ASN HB3 1 1
18 27140 1 1 16 ASN HD21 H -1.059 5.644 -8.409 1.00 . A A . 16 ASN HD21 1 1
18 27141 1 1 16 ASN HD22 H -0.982 6.277 -10.047 1.00 . A A . 16 ASN HD22 1 1
18 27142 1 1 16 ASN N N -1.098 7.660 -6.260 1.00 . A A . 16 ASN N 1 1
18 27143 1 1 16 ASN ND2 N -0.601 6.199 -9.110 1.00 . A A . 16 ASN ND2 1 1
18 27144 1 1 16 ASN O O 1.728 9.660 -7.313 1.00 . A A . 16 ASN O 1 1
18 27145 1 1 16 ASN OD1 O 1.030 7.620 -9.657 1.00 . A A . 16 ASN OD1 1 1
18 27146 1 1 17 HIS C C 0.927 12.389 -5.299 1.00 . A A . 17 HIS C 1 1
18 27147 1 1 17 HIS CA C 0.156 11.712 -6.422 1.00 . A A . 17 HIS CA 1 1
18 27148 1 1 17 HIS CB C -1.185 12.390 -6.716 1.00 . A A . 17 HIS CB 1 1
18 27149 1 1 17 HIS CD2 C -2.778 11.293 -8.402 1.00 . A A . 17 HIS CD2 1 1
18 27150 1 1 17 HIS CE1 C -1.909 12.011 -10.282 1.00 . A A . 17 HIS CE1 1 1
18 27151 1 1 17 HIS CG C -1.704 12.082 -8.098 1.00 . A A . 17 HIS CG 1 1
18 27152 1 1 17 HIS H H -0.709 10.042 -5.392 1.00 . A A . 17 HIS H 1 1
18 27153 1 1 17 HIS HA H 0.758 11.805 -7.324 1.00 . A A . 17 HIS HA 1 1
18 27154 1 1 17 HIS HB2 H -1.923 12.084 -5.974 1.00 . A A . 17 HIS HB2 1 1
18 27155 1 1 17 HIS HB3 H -1.060 13.472 -6.645 1.00 . A A . 17 HIS HB3 1 1
18 27156 1 1 17 HIS HD1 H -0.347 13.103 -9.406 1.00 . A A . 17 HIS HD1 1 1
18 27157 1 1 17 HIS HD2 H -3.362 10.730 -7.689 1.00 . A A . 17 HIS HD2 1 1
18 27158 1 1 17 HIS HE1 H -1.721 12.157 -11.337 1.00 . A A . 17 HIS HE1 1 1
18 27159 1 1 17 HIS N N -0.040 10.305 -6.108 1.00 . A A . 17 HIS N 1 1
18 27160 1 1 17 HIS ND1 N -1.165 12.526 -9.287 1.00 . A A . 17 HIS ND1 1 1
18 27161 1 1 17 HIS NE2 N -2.917 11.278 -9.792 1.00 . A A . 17 HIS NE2 1 1
18 27162 1 1 17 HIS O O 2.106 12.690 -5.460 1.00 . A A . 17 HIS O 1 1
18 27163 1 1 18 SER C C -0.059 13.147 -1.809 1.00 . A A . 18 SER C 1 1
18 27164 1 1 18 SER CA C 0.858 13.310 -3.023 1.00 . A A . 18 SER CA 1 1
18 27165 1 1 18 SER CB C 1.047 14.801 -3.348 1.00 . A A . 18 SER CB 1 1
18 27166 1 1 18 SER H H -0.682 12.291 -4.106 1.00 . A A . 18 SER H 1 1
18 27167 1 1 18 SER HA H 1.827 12.853 -2.809 1.00 . A A . 18 SER HA 1 1
18 27168 1 1 18 SER HB2 H 1.123 14.944 -4.426 1.00 . A A . 18 SER HB2 1 1
18 27169 1 1 18 SER HB3 H 0.188 15.367 -2.987 1.00 . A A . 18 SER HB3 1 1
18 27170 1 1 18 SER HG H 2.888 15.424 -3.430 1.00 . A A . 18 SER HG 1 1
18 27171 1 1 18 SER N N 0.257 12.642 -4.174 1.00 . A A . 18 SER N 1 1
18 27172 1 1 18 SER O O 0.379 12.799 -0.719 1.00 . A A . 18 SER O 1 1
18 27173 1 1 18 SER OG O 2.211 15.323 -2.752 1.00 . A A . 18 SER OG 1 1
18 27174 1 1 19 LYS C C -3.112 11.802 -1.231 1.00 . A A . 19 LYS C 1 1
18 27175 1 1 19 LYS CA C -2.385 13.121 -0.988 1.00 . A A . 19 LYS CA 1 1
18 27176 1 1 19 LYS CB C -3.343 14.321 -0.953 1.00 . A A . 19 LYS CB 1 1
18 27177 1 1 19 LYS CD C -2.116 16.539 -0.607 1.00 . A A . 19 LYS CD 1 1
18 27178 1 1 19 LYS CE C -3.018 17.779 -0.644 1.00 . A A . 19 LYS CE 1 1
18 27179 1 1 19 LYS CG C -2.882 15.386 0.055 1.00 . A A . 19 LYS CG 1 1
18 27180 1 1 19 LYS H H -1.724 13.536 -2.933 1.00 . A A . 19 LYS H 1 1
18 27181 1 1 19 LYS HA H -1.901 13.020 -0.016 1.00 . A A . 19 LYS HA 1 1
18 27182 1 1 19 LYS HB2 H -3.470 14.747 -1.949 1.00 . A A . 19 LYS HB2 1 1
18 27183 1 1 19 LYS HB3 H -4.322 13.979 -0.642 1.00 . A A . 19 LYS HB3 1 1
18 27184 1 1 19 LYS HD2 H -1.205 16.752 -0.047 1.00 . A A . 19 LYS HD2 1 1
18 27185 1 1 19 LYS HD3 H -1.833 16.263 -1.623 1.00 . A A . 19 LYS HD3 1 1
18 27186 1 1 19 LYS HE2 H -2.706 18.431 -1.463 1.00 . A A . 19 LYS HE2 1 1
18 27187 1 1 19 LYS HE3 H -4.043 17.453 -0.839 1.00 . A A . 19 LYS HE3 1 1
18 27188 1 1 19 LYS HG2 H -3.765 15.785 0.557 1.00 . A A . 19 LYS HG2 1 1
18 27189 1 1 19 LYS HG3 H -2.259 14.930 0.824 1.00 . A A . 19 LYS HG3 1 1
18 27190 1 1 19 LYS HZ1 H -2.936 17.891 1.413 1.00 . A A . 19 LYS HZ1 1 1
18 27191 1 1 19 LYS HZ2 H -2.140 19.113 0.652 1.00 . A A . 19 LYS HZ2 1 1
18 27192 1 1 19 LYS HZ3 H -3.783 19.121 0.720 1.00 . A A . 19 LYS HZ3 1 1
18 27193 1 1 19 LYS N N -1.370 13.325 -2.013 1.00 . A A . 19 LYS N 1 1
18 27194 1 1 19 LYS NZ N -2.967 18.531 0.630 1.00 . A A . 19 LYS NZ 1 1
18 27195 1 1 19 LYS O O -4.242 11.616 -0.793 1.00 . A A . 19 LYS O 1 1
18 27196 1 1 20 SER C C -1.853 8.668 -2.577 1.00 . A A . 20 SER C 1 1
18 27197 1 1 20 SER CA C -2.997 9.547 -2.101 1.00 . A A . 20 SER CA 1 1
18 27198 1 1 20 SER CB C -4.207 9.561 -3.035 1.00 . A A . 20 SER CB 1 1
18 27199 1 1 20 SER H H -1.504 11.016 -2.189 1.00 . A A . 20 SER H 1 1
18 27200 1 1 20 SER HA H -3.349 9.167 -1.139 1.00 . A A . 20 SER HA 1 1
18 27201 1 1 20 SER HB2 H -4.503 8.530 -3.192 1.00 . A A . 20 SER HB2 1 1
18 27202 1 1 20 SER HB3 H -5.032 10.068 -2.535 1.00 . A A . 20 SER HB3 1 1
18 27203 1 1 20 SER HG H -3.347 9.681 -4.778 1.00 . A A . 20 SER HG 1 1
18 27204 1 1 20 SER N N -2.469 10.878 -1.936 1.00 . A A . 20 SER N 1 1
18 27205 1 1 20 SER O O -1.428 8.768 -3.731 1.00 . A A . 20 SER O 1 1
18 27206 1 1 20 SER OG O -3.982 10.203 -4.281 1.00 . A A . 20 SER OG 1 1
18 27207 1 1 21 THR C C -0.791 5.572 -1.369 1.00 . A A . 21 THR C 1 1
18 27208 1 1 21 THR CA C -0.283 6.895 -1.895 1.00 . A A . 21 THR CA 1 1
18 27209 1 1 21 THR CB C 0.991 7.382 -1.215 1.00 . A A . 21 THR CB 1 1
18 27210 1 1 21 THR CG2 C 2.069 6.299 -1.181 1.00 . A A . 21 THR CG2 1 1
18 27211 1 1 21 THR H H -1.710 7.857 -0.730 1.00 . A A . 21 THR H 1 1
18 27212 1 1 21 THR HA H -0.087 6.793 -2.961 1.00 . A A . 21 THR HA 1 1
18 27213 1 1 21 THR HB H 0.763 7.700 -0.194 1.00 . A A . 21 THR HB 1 1
18 27214 1 1 21 THR HG1 H 1.829 8.170 -2.779 1.00 . A A . 21 THR HG1 1 1
18 27215 1 1 21 THR HG21 H 3.025 6.703 -1.505 1.00 . A A . 21 THR HG21 1 1
18 27216 1 1 21 THR HG22 H 2.151 5.927 -0.158 1.00 . A A . 21 THR HG22 1 1
18 27217 1 1 21 THR HG23 H 1.810 5.468 -1.834 1.00 . A A . 21 THR HG23 1 1
18 27218 1 1 21 THR N N -1.344 7.844 -1.672 1.00 . A A . 21 THR N 1 1
18 27219 1 1 21 THR O O -0.680 5.253 -0.184 1.00 . A A . 21 THR O 1 1
18 27220 1 1 21 THR OG1 O 1.433 8.492 -1.967 1.00 . A A . 21 THR OG1 1 1
18 27221 1 1 22 TRP C C -0.662 2.574 -2.458 1.00 . A A . 22 TRP C 1 1
18 27222 1 1 22 TRP CA C -1.783 3.467 -1.988 1.00 . A A . 22 TRP CA 1 1
18 27223 1 1 22 TRP CB C -3.103 3.139 -2.671 1.00 . A A . 22 TRP CB 1 1
18 27224 1 1 22 TRP CD1 C -4.221 4.775 -1.086 1.00 . A A . 22 TRP CD1 1 1
18 27225 1 1 22 TRP CD2 C -5.643 3.871 -2.556 1.00 . A A . 22 TRP CD2 1 1
18 27226 1 1 22 TRP CE2 C -6.389 4.786 -1.761 1.00 . A A . 22 TRP CE2 1 1
18 27227 1 1 22 TRP CE3 C -6.337 3.154 -3.549 1.00 . A A . 22 TRP CE3 1 1
18 27228 1 1 22 TRP CG C -4.259 3.903 -2.120 1.00 . A A . 22 TRP CG 1 1
18 27229 1 1 22 TRP CH2 C -8.398 4.334 -3.002 1.00 . A A . 22 TRP CH2 1 1
18 27230 1 1 22 TRP CZ2 C -7.752 5.016 -1.961 1.00 . A A . 22 TRP CZ2 1 1
18 27231 1 1 22 TRP CZ3 C -7.701 3.390 -3.780 1.00 . A A . 22 TRP CZ3 1 1
18 27232 1 1 22 TRP H H -1.501 5.133 -3.236 1.00 . A A . 22 TRP H 1 1
18 27233 1 1 22 TRP HA H -1.883 3.356 -0.917 1.00 . A A . 22 TRP HA 1 1
18 27234 1 1 22 TRP HB2 H -3.017 3.356 -3.739 1.00 . A A . 22 TRP HB2 1 1
18 27235 1 1 22 TRP HB3 H -3.315 2.076 -2.561 1.00 . A A . 22 TRP HB3 1 1
18 27236 1 1 22 TRP HD1 H -3.350 5.040 -0.506 1.00 . A A . 22 TRP HD1 1 1
18 27237 1 1 22 TRP HE1 H -5.687 5.927 -0.108 1.00 . A A . 22 TRP HE1 1 1
18 27238 1 1 22 TRP HE3 H -5.804 2.435 -4.146 1.00 . A A . 22 TRP HE3 1 1
18 27239 1 1 22 TRP HH2 H -9.421 4.574 -3.226 1.00 . A A . 22 TRP HH2 1 1
18 27240 1 1 22 TRP HZ2 H -8.279 5.725 -1.341 1.00 . A A . 22 TRP HZ2 1 1
18 27241 1 1 22 TRP HZ3 H -8.193 2.865 -4.586 1.00 . A A . 22 TRP HZ3 1 1
18 27242 1 1 22 TRP N N -1.423 4.833 -2.275 1.00 . A A . 22 TRP N 1 1
18 27243 1 1 22 TRP NE1 N -5.476 5.290 -0.869 1.00 . A A . 22 TRP NE1 1 1
18 27244 1 1 22 TRP O O 0.279 3.068 -3.069 1.00 . A A . 22 TRP O 1 1
18 27245 1 1 23 LEU C C -0.404 -1.089 -2.226 1.00 . A A . 23 LEU C 1 1
18 27246 1 1 23 LEU CA C 0.186 0.259 -2.618 1.00 . A A . 23 LEU CA 1 1
18 27247 1 1 23 LEU CB C 1.588 0.551 -2.047 1.00 . A A . 23 LEU CB 1 1
18 27248 1 1 23 LEU CD1 C 1.570 -0.312 0.309 1.00 . A A . 23 LEU CD1 1 1
18 27249 1 1 23 LEU CD2 C 2.941 1.678 -0.235 1.00 . A A . 23 LEU CD2 1 1
18 27250 1 1 23 LEU CG C 1.636 0.930 -0.553 1.00 . A A . 23 LEU CG 1 1
18 27251 1 1 23 LEU H H -1.515 0.966 -1.587 1.00 . A A . 23 LEU H 1 1
18 27252 1 1 23 LEU HA H 0.255 0.285 -3.706 1.00 . A A . 23 LEU HA 1 1
18 27253 1 1 23 LEU HB2 H 2.231 -0.312 -2.222 1.00 . A A . 23 LEU HB2 1 1
18 27254 1 1 23 LEU HB3 H 2.012 1.369 -2.625 1.00 . A A . 23 LEU HB3 1 1
18 27255 1 1 23 LEU HD11 H 1.441 -0.025 1.349 1.00 . A A . 23 LEU HD11 1 1
18 27256 1 1 23 LEU HD12 H 0.725 -0.916 0.013 1.00 . A A . 23 LEU HD12 1 1
18 27257 1 1 23 LEU HD13 H 2.488 -0.870 0.172 1.00 . A A . 23 LEU HD13 1 1
18 27258 1 1 23 LEU HD21 H 3.579 1.747 -1.116 1.00 . A A . 23 LEU HD21 1 1
18 27259 1 1 23 LEU HD22 H 2.704 2.690 0.095 1.00 . A A . 23 LEU HD22 1 1
18 27260 1 1 23 LEU HD23 H 3.506 1.170 0.545 1.00 . A A . 23 LEU HD23 1 1
18 27261 1 1 23 LEU HG H 0.788 1.558 -0.268 1.00 . A A . 23 LEU HG 1 1
18 27262 1 1 23 LEU N N -0.750 1.282 -2.178 1.00 . A A . 23 LEU N 1 1
18 27263 1 1 23 LEU O O -1.322 -1.127 -1.413 1.00 . A A . 23 LEU O 1 1
18 27264 1 1 24 ILE C C 0.662 -4.269 -1.811 1.00 . A A . 24 ILE C 1 1
18 27265 1 1 24 ILE CA C -0.468 -3.516 -2.488 1.00 . A A . 24 ILE CA 1 1
18 27266 1 1 24 ILE CB C -0.826 -4.234 -3.811 1.00 . A A . 24 ILE CB 1 1
18 27267 1 1 24 ILE CD1 C -2.836 -2.725 -4.139 1.00 . A A . 24 ILE CD1 1 1
18 27268 1 1 24 ILE CG1 C -1.591 -3.328 -4.782 1.00 . A A . 24 ILE CG1 1 1
18 27269 1 1 24 ILE CG2 C -1.567 -5.556 -3.569 1.00 . A A . 24 ILE CG2 1 1
18 27270 1 1 24 ILE H H 0.848 -2.158 -3.427 1.00 . A A . 24 ILE H 1 1
18 27271 1 1 24 ILE HA H -1.364 -3.414 -1.851 1.00 . A A . 24 ILE HA 1 1
18 27272 1 1 24 ILE HB H 0.101 -4.496 -4.314 1.00 . A A . 24 ILE HB 1 1
18 27273 1 1 24 ILE HD11 H -3.129 -1.843 -4.679 1.00 . A A . 24 ILE HD11 1 1
18 27274 1 1 24 ILE HD12 H -3.652 -3.444 -4.133 1.00 . A A . 24 ILE HD12 1 1
18 27275 1 1 24 ILE HD13 H -2.628 -2.396 -3.133 1.00 . A A . 24 ILE HD13 1 1
18 27276 1 1 24 ILE HG12 H -0.936 -2.520 -5.107 1.00 . A A . 24 ILE HG12 1 1
18 27277 1 1 24 ILE HG13 H -1.880 -3.897 -5.666 1.00 . A A . 24 ILE HG13 1 1
18 27278 1 1 24 ILE HG21 H -1.308 -5.958 -2.594 1.00 . A A . 24 ILE HG21 1 1
18 27279 1 1 24 ILE HG22 H -2.642 -5.401 -3.620 1.00 . A A . 24 ILE HG22 1 1
18 27280 1 1 24 ILE HG23 H -1.285 -6.275 -4.337 1.00 . A A . 24 ILE HG23 1 1
18 27281 1 1 24 ILE N N 0.084 -2.199 -2.767 1.00 . A A . 24 ILE N 1 1
18 27282 1 1 24 ILE O O 1.706 -4.413 -2.444 1.00 . A A . 24 ILE O 1 1
18 27283 1 1 25 LEU C C 1.122 -6.916 0.444 1.00 . A A . 25 LEU C 1 1
18 27284 1 1 25 LEU CA C 1.543 -5.492 0.121 1.00 . A A . 25 LEU CA 1 1
18 27285 1 1 25 LEU CB C 2.000 -4.814 1.408 1.00 . A A . 25 LEU CB 1 1
18 27286 1 1 25 LEU CD1 C 2.813 -2.709 2.458 1.00 . A A . 25 LEU CD1 1 1
18 27287 1 1 25 LEU CD2 C 3.567 -3.326 0.168 1.00 . A A . 25 LEU CD2 1 1
18 27288 1 1 25 LEU CG C 2.416 -3.375 1.155 1.00 . A A . 25 LEU CG 1 1
18 27289 1 1 25 LEU H H -0.339 -4.483 -0.053 1.00 . A A . 25 LEU H 1 1
18 27290 1 1 25 LEU HA H 2.406 -5.552 -0.526 1.00 . A A . 25 LEU HA 1 1
18 27291 1 1 25 LEU HB2 H 1.190 -4.849 2.123 1.00 . A A . 25 LEU HB2 1 1
18 27292 1 1 25 LEU HB3 H 2.849 -5.354 1.829 1.00 . A A . 25 LEU HB3 1 1
18 27293 1 1 25 LEU HD11 H 2.255 -1.783 2.547 1.00 . A A . 25 LEU HD11 1 1
18 27294 1 1 25 LEU HD12 H 2.570 -3.357 3.298 1.00 . A A . 25 LEU HD12 1 1
18 27295 1 1 25 LEU HD13 H 3.874 -2.480 2.453 1.00 . A A . 25 LEU HD13 1 1
18 27296 1 1 25 LEU HD21 H 3.158 -3.419 -0.831 1.00 . A A . 25 LEU HD21 1 1
18 27297 1 1 25 LEU HD22 H 4.097 -2.381 0.253 1.00 . A A . 25 LEU HD22 1 1
18 27298 1 1 25 LEU HD23 H 4.252 -4.146 0.360 1.00 . A A . 25 LEU HD23 1 1
18 27299 1 1 25 LEU HG H 1.570 -2.840 0.737 1.00 . A A . 25 LEU HG 1 1
18 27300 1 1 25 LEU N N 0.495 -4.730 -0.566 1.00 . A A . 25 LEU N 1 1
18 27301 1 1 25 LEU O O 1.761 -7.543 1.279 1.00 . A A . 25 LEU O 1 1
18 27302 1 1 26 HIS C C -2.014 -8.728 -0.496 1.00 . A A . 26 HIS C 1 1
18 27303 1 1 26 HIS CA C -0.595 -8.689 0.075 1.00 . A A . 26 HIS CA 1 1
18 27304 1 1 26 HIS CB C -0.609 -9.101 1.563 1.00 . A A . 26 HIS CB 1 1
18 27305 1 1 26 HIS CD2 C -1.455 -6.819 2.469 1.00 . A A . 26 HIS CD2 1 1
18 27306 1 1 26 HIS CE1 C -2.615 -7.533 4.185 1.00 . A A . 26 HIS CE1 1 1
18 27307 1 1 26 HIS CG C -1.344 -8.185 2.520 1.00 . A A . 26 HIS CG 1 1
18 27308 1 1 26 HIS H H -0.330 -6.793 -0.891 1.00 . A A . 26 HIS H 1 1
18 27309 1 1 26 HIS HA H -0.010 -9.436 -0.459 1.00 . A A . 26 HIS HA 1 1
18 27310 1 1 26 HIS HB2 H -1.090 -10.078 1.617 1.00 . A A . 26 HIS HB2 1 1
18 27311 1 1 26 HIS HB3 H 0.402 -9.260 1.929 1.00 . A A . 26 HIS HB3 1 1
18 27312 1 1 26 HIS HD1 H -2.208 -9.574 3.882 1.00 . A A . 26 HIS HD1 1 1
18 27313 1 1 26 HIS HD2 H -1.015 -6.144 1.755 1.00 . A A . 26 HIS HD2 1 1
18 27314 1 1 26 HIS HE1 H -3.228 -7.543 5.071 1.00 . A A . 26 HIS HE1 1 1
18 27315 1 1 26 HIS N N 0.023 -7.384 -0.156 1.00 . A A . 26 HIS N 1 1
18 27316 1 1 26 HIS ND1 N -2.085 -8.617 3.598 1.00 . A A . 26 HIS ND1 1 1
18 27317 1 1 26 HIS NE2 N -2.280 -6.424 3.520 1.00 . A A . 26 HIS NE2 1 1
18 27318 1 1 26 HIS O O -2.973 -8.728 0.264 1.00 . A A . 26 HIS O 1 1
18 27319 1 1 27 HIS C C -4.519 -7.920 -1.866 1.00 . A A . 27 HIS C 1 1
18 27320 1 1 27 HIS CA C -3.441 -8.787 -2.546 1.00 . A A . 27 HIS CA 1 1
18 27321 1 1 27 HIS CB C -3.954 -10.228 -2.701 1.00 . A A . 27 HIS CB 1 1
18 27322 1 1 27 HIS CD2 C -2.221 -12.092 -2.418 1.00 . A A . 27 HIS CD2 1 1
18 27323 1 1 27 HIS CE1 C -1.486 -12.254 -4.480 1.00 . A A . 27 HIS CE1 1 1
18 27324 1 1 27 HIS CG C -2.906 -11.192 -3.191 1.00 . A A . 27 HIS CG 1 1
18 27325 1 1 27 HIS H H -1.331 -8.927 -2.390 1.00 . A A . 27 HIS H 1 1
18 27326 1 1 27 HIS HA H -3.257 -8.382 -3.541 1.00 . A A . 27 HIS HA 1 1
18 27327 1 1 27 HIS HB2 H -4.311 -10.579 -1.731 1.00 . A A . 27 HIS HB2 1 1
18 27328 1 1 27 HIS HB3 H -4.797 -10.238 -3.393 1.00 . A A . 27 HIS HB3 1 1
18 27329 1 1 27 HIS HD1 H -2.765 -10.794 -5.292 1.00 . A A . 27 HIS HD1 1 1
18 27330 1 1 27 HIS HD2 H -2.346 -12.251 -1.357 1.00 . A A . 27 HIS HD2 1 1
18 27331 1 1 27 HIS HE1 H -0.932 -12.576 -5.350 1.00 . A A . 27 HIS HE1 1 1
18 27332 1 1 27 HIS N N -2.161 -8.838 -1.821 1.00 . A A . 27 HIS N 1 1
18 27333 1 1 27 HIS ND1 N -2.438 -11.302 -4.482 1.00 . A A . 27 HIS ND1 1 1
18 27334 1 1 27 HIS NE2 N -1.316 -12.757 -3.246 1.00 . A A . 27 HIS NE2 1 1
18 27335 1 1 27 HIS O O -5.682 -8.311 -1.765 1.00 . A A . 27 HIS O 1 1
18 27336 1 1 28 LYS C C -4.452 -4.390 -1.037 1.00 . A A . 28 LYS C 1 1
18 27337 1 1 28 LYS CA C -4.966 -5.772 -0.691 1.00 . A A . 28 LYS CA 1 1
18 27338 1 1 28 LYS CB C -4.898 -5.962 0.835 1.00 . A A . 28 LYS CB 1 1
18 27339 1 1 28 LYS CD C -5.832 -8.221 1.508 1.00 . A A . 28 LYS CD 1 1
18 27340 1 1 28 LYS CE C -7.159 -8.972 1.602 1.00 . A A . 28 LYS CE 1 1
18 27341 1 1 28 LYS CG C -6.114 -6.730 1.360 1.00 . A A . 28 LYS CG 1 1
18 27342 1 1 28 LYS H H -3.184 -6.425 -1.576 1.00 . A A . 28 LYS H 1 1
18 27343 1 1 28 LYS HA H -5.985 -5.867 -1.054 1.00 . A A . 28 LYS HA 1 1
18 27344 1 1 28 LYS HB2 H -3.970 -6.459 1.120 1.00 . A A . 28 LYS HB2 1 1
18 27345 1 1 28 LYS HB3 H -4.899 -4.984 1.313 1.00 . A A . 28 LYS HB3 1 1
18 27346 1 1 28 LYS HD2 H -5.303 -8.564 0.629 1.00 . A A . 28 LYS HD2 1 1
18 27347 1 1 28 LYS HD3 H -5.211 -8.403 2.387 1.00 . A A . 28 LYS HD3 1 1
18 27348 1 1 28 LYS HE2 H -7.526 -8.945 2.629 1.00 . A A . 28 LYS HE2 1 1
18 27349 1 1 28 LYS HE3 H -7.898 -8.478 0.963 1.00 . A A . 28 LYS HE3 1 1
18 27350 1 1 28 LYS HG2 H -6.424 -6.334 2.323 1.00 . A A . 28 LYS HG2 1 1
18 27351 1 1 28 LYS HG3 H -6.939 -6.587 0.674 1.00 . A A . 28 LYS HG3 1 1
18 27352 1 1 28 LYS HZ1 H -7.914 -10.808 1.133 1.00 . A A . 28 LYS HZ1 1 1
18 27353 1 1 28 LYS HZ2 H -6.649 -10.348 0.189 1.00 . A A . 28 LYS HZ2 1 1
18 27354 1 1 28 LYS HZ3 H -6.365 -10.865 1.732 1.00 . A A . 28 LYS HZ3 1 1
18 27355 1 1 28 LYS N N -4.124 -6.739 -1.384 1.00 . A A . 28 LYS N 1 1
18 27356 1 1 28 LYS NZ N -7.006 -10.361 1.137 1.00 . A A . 28 LYS NZ 1 1
18 27357 1 1 28 LYS O O -3.356 -4.289 -1.567 1.00 . A A . 28 LYS O 1 1
18 27358 1 1 29 VAL C C -4.650 -1.271 0.308 1.00 . A A . 29 VAL C 1 1
18 27359 1 1 29 VAL CA C -4.841 -1.978 -1.024 1.00 . A A . 29 VAL CA 1 1
18 27360 1 1 29 VAL CB C -6.005 -1.414 -1.826 1.00 . A A . 29 VAL CB 1 1
18 27361 1 1 29 VAL CG1 C -5.965 0.094 -1.951 1.00 . A A . 29 VAL CG1 1 1
18 27362 1 1 29 VAL CG2 C -6.181 -2.001 -3.217 1.00 . A A . 29 VAL CG2 1 1
18 27363 1 1 29 VAL H H -6.067 -3.376 -0.207 1.00 . A A . 29 VAL H 1 1
18 27364 1 1 29 VAL HA H -3.922 -1.921 -1.598 1.00 . A A . 29 VAL HA 1 1
18 27365 1 1 29 VAL HB H -6.880 -1.692 -1.281 1.00 . A A . 29 VAL HB 1 1
18 27366 1 1 29 VAL HG11 H -5.105 0.399 -2.539 1.00 . A A . 29 VAL HG11 1 1
18 27367 1 1 29 VAL HG12 H -6.888 0.423 -2.425 1.00 . A A . 29 VAL HG12 1 1
18 27368 1 1 29 VAL HG13 H -5.902 0.521 -0.958 1.00 . A A . 29 VAL HG13 1 1
18 27369 1 1 29 VAL HG21 H -6.396 -3.065 -3.152 1.00 . A A . 29 VAL HG21 1 1
18 27370 1 1 29 VAL HG22 H -7.021 -1.495 -3.694 1.00 . A A . 29 VAL HG22 1 1
18 27371 1 1 29 VAL HG23 H -5.281 -1.833 -3.794 1.00 . A A . 29 VAL HG23 1 1
18 27372 1 1 29 VAL N N -5.187 -3.335 -0.703 1.00 . A A . 29 VAL N 1 1
18 27373 1 1 29 VAL O O -5.598 -1.079 1.067 1.00 . A A . 29 VAL O 1 1
18 27374 1 1 30 TYR C C -2.928 1.315 1.372 1.00 . A A . 30 TYR C 1 1
18 27375 1 1 30 TYR CA C -2.973 -0.164 1.736 1.00 . A A . 30 TYR CA 1 1
18 27376 1 1 30 TYR CB C -1.584 -0.695 2.122 1.00 . A A . 30 TYR CB 1 1
18 27377 1 1 30 TYR CD1 C -2.411 -1.774 4.249 1.00 . A A . 30 TYR CD1 1 1
18 27378 1 1 30 TYR CD2 C -0.682 -2.908 2.999 1.00 . A A . 30 TYR CD2 1 1
18 27379 1 1 30 TYR CE1 C -2.392 -2.788 5.213 1.00 . A A . 30 TYR CE1 1 1
18 27380 1 1 30 TYR CE2 C -0.615 -3.902 3.993 1.00 . A A . 30 TYR CE2 1 1
18 27381 1 1 30 TYR CG C -1.566 -1.825 3.135 1.00 . A A . 30 TYR CG 1 1
18 27382 1 1 30 TYR CZ C -1.471 -3.848 5.110 1.00 . A A . 30 TYR CZ 1 1
18 27383 1 1 30 TYR H H -2.687 -1.104 -0.086 1.00 . A A . 30 TYR H 1 1
18 27384 1 1 30 TYR HA H -3.676 -0.282 2.543 1.00 . A A . 30 TYR HA 1 1
18 27385 1 1 30 TYR HB2 H -1.075 -1.029 1.222 1.00 . A A . 30 TYR HB2 1 1
18 27386 1 1 30 TYR HB3 H -1.001 0.125 2.517 1.00 . A A . 30 TYR HB3 1 1
18 27387 1 1 30 TYR HD1 H -3.076 -0.946 4.372 1.00 . A A . 30 TYR HD1 1 1
18 27388 1 1 30 TYR HD2 H -0.047 -2.957 2.136 1.00 . A A . 30 TYR HD2 1 1
18 27389 1 1 30 TYR HE1 H -3.089 -2.740 6.027 1.00 . A A . 30 TYR HE1 1 1
18 27390 1 1 30 TYR HE2 H 0.065 -4.735 3.921 1.00 . A A . 30 TYR HE2 1 1
18 27391 1 1 30 TYR HH H -1.817 -4.549 6.910 1.00 . A A . 30 TYR HH 1 1
18 27392 1 1 30 TYR N N -3.404 -0.927 0.594 1.00 . A A . 30 TYR N 1 1
18 27393 1 1 30 TYR O O -2.542 1.638 0.254 1.00 . A A . 30 TYR O 1 1
18 27394 1 1 30 TYR OH O -1.393 -4.796 6.087 1.00 . A A . 30 TYR OH 1 1
18 27395 1 1 31 ASP C C -2.263 4.152 3.312 1.00 . A A . 31 ASP C 1 1
18 27396 1 1 31 ASP CA C -3.192 3.652 2.229 1.00 . A A . 31 ASP CA 1 1
18 27397 1 1 31 ASP CB C -4.561 4.314 2.414 1.00 . A A . 31 ASP CB 1 1
18 27398 1 1 31 ASP CG C -4.512 5.848 2.342 1.00 . A A . 31 ASP CG 1 1
18 27399 1 1 31 ASP H H -3.625 1.863 3.205 1.00 . A A . 31 ASP H 1 1
18 27400 1 1 31 ASP HA H -2.791 3.932 1.258 1.00 . A A . 31 ASP HA 1 1
18 27401 1 1 31 ASP HB2 H -5.209 3.951 1.626 1.00 . A A . 31 ASP HB2 1 1
18 27402 1 1 31 ASP HB3 H -4.976 4.027 3.379 1.00 . A A . 31 ASP HB3 1 1
18 27403 1 1 31 ASP N N -3.269 2.196 2.321 1.00 . A A . 31 ASP N 1 1
18 27404 1 1 31 ASP O O -2.608 4.162 4.492 1.00 . A A . 31 ASP O 1 1
18 27405 1 1 31 ASP OD1 O -3.558 6.472 2.855 1.00 . A A . 31 ASP OD1 1 1
18 27406 1 1 31 ASP OD2 O -5.394 6.432 1.680 1.00 . A A . 31 ASP OD2 1 1
18 27407 1 1 32 LEU C C 0.167 6.552 3.503 1.00 . A A . 32 LEU C 1 1
18 27408 1 1 32 LEU CA C -0.096 5.090 3.833 1.00 . A A . 32 LEU CA 1 1
18 27409 1 1 32 LEU CB C 1.186 4.240 3.850 1.00 . A A . 32 LEU CB 1 1
18 27410 1 1 32 LEU CD1 C 2.560 2.382 3.065 1.00 . A A . 32 LEU CD1 1 1
18 27411 1 1 32 LEU CD2 C 0.323 1.877 4.014 1.00 . A A . 32 LEU CD2 1 1
18 27412 1 1 32 LEU CG C 1.126 2.869 3.176 1.00 . A A . 32 LEU CG 1 1
18 27413 1 1 32 LEU H H -0.860 4.602 1.913 1.00 . A A . 32 LEU H 1 1
18 27414 1 1 32 LEU HA H -0.513 5.065 4.842 1.00 . A A . 32 LEU HA 1 1
18 27415 1 1 32 LEU HB2 H 1.997 4.803 3.389 1.00 . A A . 32 LEU HB2 1 1
18 27416 1 1 32 LEU HB3 H 1.456 4.066 4.888 1.00 . A A . 32 LEU HB3 1 1
18 27417 1 1 32 LEU HD11 H 3.120 3.063 2.431 1.00 . A A . 32 LEU HD11 1 1
18 27418 1 1 32 LEU HD12 H 3.017 2.325 4.054 1.00 . A A . 32 LEU HD12 1 1
18 27419 1 1 32 LEU HD13 H 2.565 1.412 2.589 1.00 . A A . 32 LEU HD13 1 1
18 27420 1 1 32 LEU HD21 H -0.734 1.996 3.805 1.00 . A A . 32 LEU HD21 1 1
18 27421 1 1 32 LEU HD22 H 0.627 0.857 3.793 1.00 . A A . 32 LEU HD22 1 1
18 27422 1 1 32 LEU HD23 H 0.502 2.070 5.066 1.00 . A A . 32 LEU HD23 1 1
18 27423 1 1 32 LEU HG H 0.713 2.936 2.169 1.00 . A A . 32 LEU HG 1 1
18 27424 1 1 32 LEU N N -1.073 4.573 2.904 1.00 . A A . 32 LEU N 1 1
18 27425 1 1 32 LEU O O 1.243 7.053 3.776 1.00 . A A . 32 LEU O 1 1
18 27426 1 1 33 THR C C -0.232 9.528 3.735 1.00 . A A . 33 THR C 1 1
18 27427 1 1 33 THR CA C -0.641 8.662 2.545 1.00 . A A . 33 THR CA 1 1
18 27428 1 1 33 THR CB C -2.006 9.099 2.015 1.00 . A A . 33 THR CB 1 1
18 27429 1 1 33 THR CG2 C -1.934 10.497 1.443 1.00 . A A . 33 THR CG2 1 1
18 27430 1 1 33 THR H H -1.683 6.866 2.707 1.00 . A A . 33 THR H 1 1
18 27431 1 1 33 THR HA H 0.139 8.748 1.781 1.00 . A A . 33 THR HA 1 1
18 27432 1 1 33 THR HB H -2.725 9.097 2.831 1.00 . A A . 33 THR HB 1 1
18 27433 1 1 33 THR HG1 H -3.183 7.690 1.437 1.00 . A A . 33 THR HG1 1 1
18 27434 1 1 33 THR HG21 H -1.545 11.186 2.189 1.00 . A A . 33 THR HG21 1 1
18 27435 1 1 33 THR HG22 H -1.280 10.483 0.573 1.00 . A A . 33 THR HG22 1 1
18 27436 1 1 33 THR HG23 H -2.945 10.794 1.185 1.00 . A A . 33 THR HG23 1 1
18 27437 1 1 33 THR N N -0.786 7.272 2.923 1.00 . A A . 33 THR N 1 1
18 27438 1 1 33 THR O O 0.807 10.180 3.715 1.00 . A A . 33 THR O 1 1
18 27439 1 1 33 THR OG1 O -2.486 8.223 1.019 1.00 . A A . 33 THR OG1 1 1
18 27440 1 1 34 LYS C C 0.396 9.552 6.824 1.00 . A A . 34 LYS C 1 1
18 27441 1 1 34 LYS CA C -0.712 10.257 6.032 1.00 . A A . 34 LYS CA 1 1
18 27442 1 1 34 LYS CB C -2.001 10.464 6.847 1.00 . A A . 34 LYS CB 1 1
18 27443 1 1 34 LYS CD C -1.814 10.517 9.401 1.00 . A A . 34 LYS CD 1 1
18 27444 1 1 34 LYS CE C -0.642 10.880 10.323 1.00 . A A . 34 LYS CE 1 1
18 27445 1 1 34 LYS CG C -1.796 11.341 8.099 1.00 . A A . 34 LYS CG 1 1
18 27446 1 1 34 LYS H H -1.791 8.860 4.811 1.00 . A A . 34 LYS H 1 1
18 27447 1 1 34 LYS HA H -0.329 11.237 5.741 1.00 . A A . 34 LYS HA 1 1
18 27448 1 1 34 LYS HB2 H -2.727 10.963 6.204 1.00 . A A . 34 LYS HB2 1 1
18 27449 1 1 34 LYS HB3 H -2.423 9.495 7.117 1.00 . A A . 34 LYS HB3 1 1
18 27450 1 1 34 LYS HD2 H -2.757 10.693 9.924 1.00 . A A . 34 LYS HD2 1 1
18 27451 1 1 34 LYS HD3 H -1.752 9.456 9.161 1.00 . A A . 34 LYS HD3 1 1
18 27452 1 1 34 LYS HE2 H 0.203 11.194 9.706 1.00 . A A . 34 LYS HE2 1 1
18 27453 1 1 34 LYS HE3 H -0.929 11.713 10.968 1.00 . A A . 34 LYS HE3 1 1
18 27454 1 1 34 LYS HG2 H -0.859 11.893 8.011 1.00 . A A . 34 LYS HG2 1 1
18 27455 1 1 34 LYS HG3 H -2.593 12.083 8.148 1.00 . A A . 34 LYS HG3 1 1
18 27456 1 1 34 LYS HZ1 H 0.082 8.975 10.515 1.00 . A A . 34 LYS HZ1 1 1
18 27457 1 1 34 LYS HZ2 H 0.581 9.964 11.711 1.00 . A A . 34 LYS HZ2 1 1
18 27458 1 1 34 LYS HZ3 H -0.967 9.394 11.723 1.00 . A A . 34 LYS HZ3 1 1
18 27459 1 1 34 LYS N N -1.023 9.512 4.810 1.00 . A A . 34 LYS N 1 1
18 27460 1 1 34 LYS NZ N -0.214 9.718 11.134 1.00 . A A . 34 LYS NZ 1 1
18 27461 1 1 34 LYS O O 0.735 9.962 7.932 1.00 . A A . 34 LYS O 1 1
18 27462 1 1 35 PHE C C 3.321 7.819 6.100 1.00 . A A . 35 PHE C 1 1
18 27463 1 1 35 PHE CA C 2.014 7.705 6.874 1.00 . A A . 35 PHE CA 1 1
18 27464 1 1 35 PHE CB C 1.577 6.257 6.910 1.00 . A A . 35 PHE CB 1 1
18 27465 1 1 35 PHE CD1 C 2.835 5.360 8.897 1.00 . A A . 35 PHE CD1 1 1
18 27466 1 1 35 PHE CD2 C 3.472 4.623 6.664 1.00 . A A . 35 PHE CD2 1 1
18 27467 1 1 35 PHE CE1 C 3.896 4.620 9.438 1.00 . A A . 35 PHE CE1 1 1
18 27468 1 1 35 PHE CE2 C 4.445 3.787 7.213 1.00 . A A . 35 PHE CE2 1 1
18 27469 1 1 35 PHE CG C 2.615 5.350 7.509 1.00 . A A . 35 PHE CG 1 1
18 27470 1 1 35 PHE CZ C 4.695 3.834 8.593 1.00 . A A . 35 PHE CZ 1 1
18 27471 1 1 35 PHE H H 0.620 8.130 5.392 1.00 . A A . 35 PHE H 1 1
18 27472 1 1 35 PHE HA H 2.175 8.034 7.894 1.00 . A A . 35 PHE HA 1 1
18 27473 1 1 35 PHE HB2 H 0.643 6.198 7.451 1.00 . A A . 35 PHE HB2 1 1
18 27474 1 1 35 PHE HB3 H 1.381 5.934 5.900 1.00 . A A . 35 PHE HB3 1 1
18 27475 1 1 35 PHE HD1 H 2.248 6.002 9.535 1.00 . A A . 35 PHE HD1 1 1
18 27476 1 1 35 PHE HD2 H 3.475 4.780 5.593 1.00 . A A . 35 PHE HD2 1 1
18 27477 1 1 35 PHE HE1 H 4.127 4.705 10.490 1.00 . A A . 35 PHE HE1 1 1
18 27478 1 1 35 PHE HE2 H 5.049 3.204 6.538 1.00 . A A . 35 PHE HE2 1 1
18 27479 1 1 35 PHE HZ H 5.591 3.390 8.985 1.00 . A A . 35 PHE HZ 1 1
18 27480 1 1 35 PHE N N 0.946 8.471 6.279 1.00 . A A . 35 PHE N 1 1
18 27481 1 1 35 PHE O O 4.356 7.462 6.620 1.00 . A A . 35 PHE O 1 1
18 27482 1 1 36 LEU C C 5.564 9.262 4.819 1.00 . A A . 36 LEU C 1 1
18 27483 1 1 36 LEU CA C 4.483 8.543 4.038 1.00 . A A . 36 LEU CA 1 1
18 27484 1 1 36 LEU CB C 3.983 9.401 2.839 1.00 . A A . 36 LEU CB 1 1
18 27485 1 1 36 LEU CD1 C 3.010 9.716 0.566 1.00 . A A . 36 LEU CD1 1 1
18 27486 1 1 36 LEU CD2 C 4.141 7.552 1.218 1.00 . A A . 36 LEU CD2 1 1
18 27487 1 1 36 LEU CG C 3.272 8.699 1.682 1.00 . A A . 36 LEU CG 1 1
18 27488 1 1 36 LEU H H 2.375 8.530 4.518 1.00 . A A . 36 LEU H 1 1
18 27489 1 1 36 LEU HA H 5.045 7.609 3.798 1.00 . A A . 36 LEU HA 1 1
18 27490 1 1 36 LEU HB2 H 3.268 10.144 3.198 1.00 . A A . 36 LEU HB2 1 1
18 27491 1 1 36 LEU HB3 H 4.815 9.945 2.414 1.00 . A A . 36 LEU HB3 1 1
18 27492 1 1 36 LEU HD11 H 3.691 10.561 0.655 1.00 . A A . 36 LEU HD11 1 1
18 27493 1 1 36 LEU HD12 H 3.163 9.273 -0.414 1.00 . A A . 36 LEU HD12 1 1
18 27494 1 1 36 LEU HD13 H 1.983 10.074 0.632 1.00 . A A . 36 LEU HD13 1 1
18 27495 1 1 36 LEU HD21 H 3.735 6.625 1.622 1.00 . A A . 36 LEU HD21 1 1
18 27496 1 1 36 LEU HD22 H 4.182 7.496 0.135 1.00 . A A . 36 LEU HD22 1 1
18 27497 1 1 36 LEU HD23 H 5.157 7.708 1.574 1.00 . A A . 36 LEU HD23 1 1
18 27498 1 1 36 LEU HG H 2.316 8.298 2.000 1.00 . A A . 36 LEU HG 1 1
18 27499 1 1 36 LEU N N 3.304 8.336 4.881 1.00 . A A . 36 LEU N 1 1
18 27500 1 1 36 LEU O O 6.601 8.668 5.101 1.00 . A A . 36 LEU O 1 1
18 27501 1 1 37 GLU C C 6.398 10.643 7.420 1.00 . A A . 37 GLU C 1 1
18 27502 1 1 37 GLU CA C 6.349 11.208 5.995 1.00 . A A . 37 GLU CA 1 1
18 27503 1 1 37 GLU CB C 6.032 12.703 5.998 1.00 . A A . 37 GLU CB 1 1
18 27504 1 1 37 GLU CD C 7.652 14.215 4.763 1.00 . A A . 37 GLU CD 1 1
18 27505 1 1 37 GLU CG C 6.398 13.344 4.648 1.00 . A A . 37 GLU CG 1 1
18 27506 1 1 37 GLU H H 4.508 10.995 4.907 1.00 . A A . 37 GLU H 1 1
18 27507 1 1 37 GLU HA H 7.336 11.061 5.554 1.00 . A A . 37 GLU HA 1 1
18 27508 1 1 37 GLU HB2 H 4.967 12.839 6.189 1.00 . A A . 37 GLU HB2 1 1
18 27509 1 1 37 GLU HB3 H 6.588 13.185 6.802 1.00 . A A . 37 GLU HB3 1 1
18 27510 1 1 37 GLU HG2 H 6.543 12.569 3.893 1.00 . A A . 37 GLU HG2 1 1
18 27511 1 1 37 GLU HG3 H 5.565 13.968 4.318 1.00 . A A . 37 GLU HG3 1 1
18 27512 1 1 37 GLU N N 5.349 10.516 5.191 1.00 . A A . 37 GLU N 1 1
18 27513 1 1 37 GLU O O 7.365 10.857 8.142 1.00 . A A . 37 GLU O 1 1
18 27514 1 1 37 GLU OE1 O 7.573 15.226 5.496 1.00 . A A . 37 GLU OE1 1 1
18 27515 1 1 37 GLU OE2 O 8.670 13.868 4.127 1.00 . A A . 37 GLU OE2 1 1
18 27516 1 1 38 GLU C C 5.994 7.844 9.092 1.00 . A A . 38 GLU C 1 1
18 27517 1 1 38 GLU CA C 5.315 9.227 9.120 1.00 . A A . 38 GLU CA 1 1
18 27518 1 1 38 GLU CB C 3.838 9.147 9.552 1.00 . A A . 38 GLU CB 1 1
18 27519 1 1 38 GLU CD C 4.157 8.977 12.067 1.00 . A A . 38 GLU CD 1 1
18 27520 1 1 38 GLU CG C 3.576 9.788 10.914 1.00 . A A . 38 GLU CG 1 1
18 27521 1 1 38 GLU H H 4.643 9.678 7.167 1.00 . A A . 38 GLU H 1 1
18 27522 1 1 38 GLU HA H 5.853 9.839 9.845 1.00 . A A . 38 GLU HA 1 1
18 27523 1 1 38 GLU HB2 H 3.226 9.691 8.831 1.00 . A A . 38 GLU HB2 1 1
18 27524 1 1 38 GLU HB3 H 3.499 8.111 9.570 1.00 . A A . 38 GLU HB3 1 1
18 27525 1 1 38 GLU HG2 H 3.975 10.804 10.920 1.00 . A A . 38 GLU HG2 1 1
18 27526 1 1 38 GLU HG3 H 2.497 9.859 11.059 1.00 . A A . 38 GLU HG3 1 1
18 27527 1 1 38 GLU N N 5.374 9.892 7.826 1.00 . A A . 38 GLU N 1 1
18 27528 1 1 38 GLU O O 5.958 7.134 10.095 1.00 . A A . 38 GLU O 1 1
18 27529 1 1 38 GLU OE1 O 3.511 7.957 12.402 1.00 . A A . 38 GLU OE1 1 1
18 27530 1 1 38 GLU OE2 O 5.170 9.436 12.638 1.00 . A A . 38 GLU OE2 1 1
18 27531 1 1 39 HIS C C 8.655 6.228 8.316 1.00 . A A . 39 HIS C 1 1
18 27532 1 1 39 HIS CA C 7.219 6.122 7.830 1.00 . A A . 39 HIS CA 1 1
18 27533 1 1 39 HIS CB C 7.144 5.596 6.393 1.00 . A A . 39 HIS CB 1 1
18 27534 1 1 39 HIS CD2 C 7.701 3.022 6.523 1.00 . A A . 39 HIS CD2 1 1
18 27535 1 1 39 HIS CE1 C 9.332 2.998 5.041 1.00 . A A . 39 HIS CE1 1 1
18 27536 1 1 39 HIS CG C 7.912 4.314 6.099 1.00 . A A . 39 HIS CG 1 1
18 27537 1 1 39 HIS H H 6.581 8.022 7.148 1.00 . A A . 39 HIS H 1 1
18 27538 1 1 39 HIS HA H 6.622 5.471 8.451 1.00 . A A . 39 HIS HA 1 1
18 27539 1 1 39 HIS HB2 H 6.097 5.472 6.130 1.00 . A A . 39 HIS HB2 1 1
18 27540 1 1 39 HIS HB3 H 7.536 6.369 5.731 1.00 . A A . 39 HIS HB3 1 1
18 27541 1 1 39 HIS HD1 H 9.200 5.045 4.639 1.00 . A A . 39 HIS HD1 1 1
18 27542 1 1 39 HIS HD2 H 6.979 2.682 7.230 1.00 . A A . 39 HIS HD2 1 1
18 27543 1 1 39 HIS HE1 H 10.095 2.719 4.343 1.00 . A A . 39 HIS HE1 1 1
18 27544 1 1 39 HIS N N 6.602 7.433 7.968 1.00 . A A . 39 HIS N 1 1
18 27545 1 1 39 HIS ND1 N 8.926 4.262 5.193 1.00 . A A . 39 HIS ND1 1 1
18 27546 1 1 39 HIS NE2 N 8.595 2.194 5.816 1.00 . A A . 39 HIS NE2 1 1
18 27547 1 1 39 HIS O O 9.400 7.072 7.818 1.00 . A A . 39 HIS O 1 1
18 27548 1 1 40 PRO C C 11.341 4.787 8.738 1.00 . A A . 40 PRO C 1 1
18 27549 1 1 40 PRO CA C 10.399 5.347 9.807 1.00 . A A . 40 PRO CA 1 1
18 27550 1 1 40 PRO CB C 10.319 4.498 11.078 1.00 . A A . 40 PRO CB 1 1
18 27551 1 1 40 PRO CD C 8.207 4.374 9.882 1.00 . A A . 40 PRO CD 1 1
18 27552 1 1 40 PRO CG C 9.057 3.656 10.918 1.00 . A A . 40 PRO CG 1 1
18 27553 1 1 40 PRO HA H 10.737 6.346 10.085 1.00 . A A . 40 PRO HA 1 1
18 27554 1 1 40 PRO HB2 H 11.198 3.866 11.210 1.00 . A A . 40 PRO HB2 1 1
18 27555 1 1 40 PRO HB3 H 10.196 5.155 11.939 1.00 . A A . 40 PRO HB3 1 1
18 27556 1 1 40 PRO HD2 H 7.888 3.658 9.125 1.00 . A A . 40 PRO HD2 1 1
18 27557 1 1 40 PRO HD3 H 7.342 4.831 10.366 1.00 . A A . 40 PRO HD3 1 1
18 27558 1 1 40 PRO HG2 H 9.335 2.689 10.528 1.00 . A A . 40 PRO HG2 1 1
18 27559 1 1 40 PRO HG3 H 8.518 3.557 11.860 1.00 . A A . 40 PRO HG3 1 1
18 27560 1 1 40 PRO N N 9.049 5.390 9.281 1.00 . A A . 40 PRO N 1 1
18 27561 1 1 40 PRO O O 11.578 3.584 8.662 1.00 . A A . 40 PRO O 1 1
18 27562 1 1 41 GLY C C 12.745 6.332 5.715 1.00 . A A . 41 GLY C 1 1
18 27563 1 1 41 GLY CA C 12.831 5.336 6.864 1.00 . A A . 41 GLY CA 1 1
18 27564 1 1 41 GLY H H 11.590 6.646 7.976 1.00 . A A . 41 GLY H 1 1
18 27565 1 1 41 GLY HA2 H 13.834 5.368 7.290 1.00 . A A . 41 GLY HA2 1 1
18 27566 1 1 41 GLY HA3 H 12.637 4.330 6.493 1.00 . A A . 41 GLY HA3 1 1
18 27567 1 1 41 GLY N N 11.871 5.677 7.897 1.00 . A A . 41 GLY N 1 1
18 27568 1 1 41 GLY O O 13.595 7.207 5.589 1.00 . A A . 41 GLY O 1 1
18 27569 1 1 42 GLY C C 10.097 7.130 3.227 1.00 . A A . 42 GLY C 1 1
18 27570 1 1 42 GLY CA C 11.541 7.068 3.712 1.00 . A A . 42 GLY CA 1 1
18 27571 1 1 42 GLY H H 11.032 5.503 5.102 1.00 . A A . 42 GLY H 1 1
18 27572 1 1 42 GLY HA2 H 11.871 8.073 3.973 1.00 . A A . 42 GLY HA2 1 1
18 27573 1 1 42 GLY HA3 H 12.156 6.712 2.889 1.00 . A A . 42 GLY HA3 1 1
18 27574 1 1 42 GLY N N 11.730 6.187 4.862 1.00 . A A . 42 GLY N 1 1
18 27575 1 1 42 GLY O O 9.426 6.114 3.123 1.00 . A A . 42 GLY O 1 1
18 27576 1 1 43 GLU C C 8.239 8.251 0.822 1.00 . A A . 43 GLU C 1 1
18 27577 1 1 43 GLU CA C 8.277 8.495 2.330 1.00 . A A . 43 GLU CA 1 1
18 27578 1 1 43 GLU CB C 7.884 9.928 2.698 1.00 . A A . 43 GLU CB 1 1
18 27579 1 1 43 GLU CD C 7.850 11.344 0.554 1.00 . A A . 43 GLU CD 1 1
18 27580 1 1 43 GLU CG C 8.534 11.064 1.899 1.00 . A A . 43 GLU CG 1 1
18 27581 1 1 43 GLU H H 10.159 9.137 3.001 1.00 . A A . 43 GLU H 1 1
18 27582 1 1 43 GLU HA H 7.594 7.798 2.818 1.00 . A A . 43 GLU HA 1 1
18 27583 1 1 43 GLU HB2 H 6.817 10.015 2.624 1.00 . A A . 43 GLU HB2 1 1
18 27584 1 1 43 GLU HB3 H 8.153 10.077 3.741 1.00 . A A . 43 GLU HB3 1 1
18 27585 1 1 43 GLU HG2 H 8.461 11.968 2.496 1.00 . A A . 43 GLU HG2 1 1
18 27586 1 1 43 GLU HG3 H 9.596 10.852 1.762 1.00 . A A . 43 GLU HG3 1 1
18 27587 1 1 43 GLU N N 9.620 8.306 2.849 1.00 . A A . 43 GLU N 1 1
18 27588 1 1 43 GLU O O 7.315 7.652 0.278 1.00 . A A . 43 GLU O 1 1
18 27589 1 1 43 GLU OE1 O 6.605 11.232 0.492 1.00 . A A . 43 GLU OE1 1 1
18 27590 1 1 43 GLU OE2 O 8.586 11.650 -0.409 1.00 . A A . 43 GLU OE2 1 1
18 27591 1 1 44 GLU C C 9.434 7.276 -1.813 1.00 . A A . 44 GLU C 1 1
18 27592 1 1 44 GLU CA C 9.361 8.705 -1.312 1.00 . A A . 44 GLU CA 1 1
18 27593 1 1 44 GLU CB C 10.572 9.474 -1.863 1.00 . A A . 44 GLU CB 1 1
18 27594 1 1 44 GLU CD C 11.993 8.965 -3.943 1.00 . A A . 44 GLU CD 1 1
18 27595 1 1 44 GLU CG C 10.645 9.462 -3.411 1.00 . A A . 44 GLU CG 1 1
18 27596 1 1 44 GLU H H 9.952 9.132 0.801 1.00 . A A . 44 GLU H 1 1
18 27597 1 1 44 GLU HA H 8.450 9.170 -1.697 1.00 . A A . 44 GLU HA 1 1
18 27598 1 1 44 GLU HB2 H 10.512 10.507 -1.537 1.00 . A A . 44 GLU HB2 1 1
18 27599 1 1 44 GLU HB3 H 11.477 9.045 -1.433 1.00 . A A . 44 GLU HB3 1 1
18 27600 1 1 44 GLU HG2 H 9.860 8.843 -3.846 1.00 . A A . 44 GLU HG2 1 1
18 27601 1 1 44 GLU HG3 H 10.462 10.471 -3.782 1.00 . A A . 44 GLU HG3 1 1
18 27602 1 1 44 GLU N N 9.303 8.691 0.161 1.00 . A A . 44 GLU N 1 1
18 27603 1 1 44 GLU O O 8.799 6.920 -2.804 1.00 . A A . 44 GLU O 1 1
18 27604 1 1 44 GLU OE1 O 12.479 7.939 -3.417 1.00 . A A . 44 GLU OE1 1 1
18 27605 1 1 44 GLU OE2 O 12.517 9.620 -4.873 1.00 . A A . 44 GLU OE2 1 1
18 27606 1 1 45 VAL C C 8.728 4.491 -1.331 1.00 . A A . 45 VAL C 1 1
18 27607 1 1 45 VAL CA C 10.148 5.022 -1.413 1.00 . A A . 45 VAL CA 1 1
18 27608 1 1 45 VAL CB C 11.098 4.228 -0.520 1.00 . A A . 45 VAL CB 1 1
18 27609 1 1 45 VAL CG1 C 12.547 4.462 -0.942 1.00 . A A . 45 VAL CG1 1 1
18 27610 1 1 45 VAL CG2 C 10.923 4.552 0.965 1.00 . A A . 45 VAL CG2 1 1
18 27611 1 1 45 VAL H H 10.646 6.721 -0.265 1.00 . A A . 45 VAL H 1 1
18 27612 1 1 45 VAL HA H 10.477 4.914 -2.448 1.00 . A A . 45 VAL HA 1 1
18 27613 1 1 45 VAL HB H 10.874 3.178 -0.663 1.00 . A A . 45 VAL HB 1 1
18 27614 1 1 45 VAL HG11 H 12.824 5.506 -0.785 1.00 . A A . 45 VAL HG11 1 1
18 27615 1 1 45 VAL HG12 H 13.203 3.814 -0.362 1.00 . A A . 45 VAL HG12 1 1
18 27616 1 1 45 VAL HG13 H 12.660 4.225 -2.001 1.00 . A A . 45 VAL HG13 1 1
18 27617 1 1 45 VAL HG21 H 11.781 5.104 1.340 1.00 . A A . 45 VAL HG21 1 1
18 27618 1 1 45 VAL HG22 H 10.028 5.144 1.105 1.00 . A A . 45 VAL HG22 1 1
18 27619 1 1 45 VAL HG23 H 10.814 3.629 1.533 1.00 . A A . 45 VAL HG23 1 1
18 27620 1 1 45 VAL N N 10.151 6.422 -1.086 1.00 . A A . 45 VAL N 1 1
18 27621 1 1 45 VAL O O 8.368 3.683 -2.189 1.00 . A A . 45 VAL O 1 1
18 27622 1 1 46 LEU C C 5.819 4.872 -1.796 1.00 . A A . 46 LEU C 1 1
18 27623 1 1 46 LEU CA C 6.533 4.398 -0.513 1.00 . A A . 46 LEU CA 1 1
18 27624 1 1 46 LEU CB C 5.748 4.759 0.730 1.00 . A A . 46 LEU CB 1 1
18 27625 1 1 46 LEU CD1 C 5.460 4.296 3.174 1.00 . A A . 46 LEU CD1 1 1
18 27626 1 1 46 LEU CD2 C 7.417 3.302 2.044 1.00 . A A . 46 LEU CD2 1 1
18 27627 1 1 46 LEU CG C 6.476 4.507 2.058 1.00 . A A . 46 LEU CG 1 1
18 27628 1 1 46 LEU H H 8.061 5.606 0.407 1.00 . A A . 46 LEU H 1 1
18 27629 1 1 46 LEU HA H 6.606 3.311 -0.565 1.00 . A A . 46 LEU HA 1 1
18 27630 1 1 46 LEU HB2 H 5.601 5.822 0.662 1.00 . A A . 46 LEU HB2 1 1
18 27631 1 1 46 LEU HB3 H 4.789 4.241 0.706 1.00 . A A . 46 LEU HB3 1 1
18 27632 1 1 46 LEU HD11 H 4.553 4.866 2.979 1.00 . A A . 46 LEU HD11 1 1
18 27633 1 1 46 LEU HD12 H 5.230 3.235 3.266 1.00 . A A . 46 LEU HD12 1 1
18 27634 1 1 46 LEU HD13 H 5.894 4.643 4.105 1.00 . A A . 46 LEU HD13 1 1
18 27635 1 1 46 LEU HD21 H 7.636 3.002 3.065 1.00 . A A . 46 LEU HD21 1 1
18 27636 1 1 46 LEU HD22 H 6.957 2.473 1.515 1.00 . A A . 46 LEU HD22 1 1
18 27637 1 1 46 LEU HD23 H 8.362 3.561 1.575 1.00 . A A . 46 LEU HD23 1 1
18 27638 1 1 46 LEU HG H 7.055 5.399 2.292 1.00 . A A . 46 LEU HG 1 1
18 27639 1 1 46 LEU N N 7.872 4.958 -0.397 1.00 . A A . 46 LEU N 1 1
18 27640 1 1 46 LEU O O 4.923 4.188 -2.290 1.00 . A A . 46 LEU O 1 1
18 27641 1 1 47 ARG C C 6.305 5.710 -4.852 1.00 . A A . 47 ARG C 1 1
18 27642 1 1 47 ARG CA C 5.699 6.462 -3.666 1.00 . A A . 47 ARG CA 1 1
18 27643 1 1 47 ARG CB C 5.930 7.968 -3.842 1.00 . A A . 47 ARG CB 1 1
18 27644 1 1 47 ARG CD C 5.519 9.731 -5.588 1.00 . A A . 47 ARG CD 1 1
18 27645 1 1 47 ARG CG C 4.902 8.569 -4.812 1.00 . A A . 47 ARG CG 1 1
18 27646 1 1 47 ARG CZ C 4.787 11.117 -7.530 1.00 . A A . 47 ARG CZ 1 1
18 27647 1 1 47 ARG H H 6.967 6.546 -1.950 1.00 . A A . 47 ARG H 1 1
18 27648 1 1 47 ARG HA H 4.632 6.284 -3.663 1.00 . A A . 47 ARG HA 1 1
18 27649 1 1 47 ARG HB2 H 5.837 8.474 -2.880 1.00 . A A . 47 ARG HB2 1 1
18 27650 1 1 47 ARG HB3 H 6.940 8.131 -4.223 1.00 . A A . 47 ARG HB3 1 1
18 27651 1 1 47 ARG HD2 H 5.918 10.464 -4.886 1.00 . A A . 47 ARG HD2 1 1
18 27652 1 1 47 ARG HD3 H 6.333 9.332 -6.196 1.00 . A A . 47 ARG HD3 1 1
18 27653 1 1 47 ARG HE H 3.548 10.210 -6.223 1.00 . A A . 47 ARG HE 1 1
18 27654 1 1 47 ARG HG2 H 4.564 7.824 -5.532 1.00 . A A . 47 ARG HG2 1 1
18 27655 1 1 47 ARG HG3 H 4.037 8.918 -4.247 1.00 . A A . 47 ARG HG3 1 1
18 27656 1 1 47 ARG HH11 H 6.802 10.965 -7.351 1.00 . A A . 47 ARG HH11 1 1
18 27657 1 1 47 ARG HH12 H 6.283 11.897 -8.712 1.00 . A A . 47 ARG HH12 1 1
18 27658 1 1 47 ARG HH21 H 2.836 11.307 -7.993 1.00 . A A . 47 ARG HH21 1 1
18 27659 1 1 47 ARG HH22 H 3.905 12.207 -9.038 1.00 . A A . 47 ARG HH22 1 1
18 27660 1 1 47 ARG N N 6.225 6.006 -2.382 1.00 . A A . 47 ARG N 1 1
18 27661 1 1 47 ARG NE N 4.521 10.369 -6.456 1.00 . A A . 47 ARG NE 1 1
18 27662 1 1 47 ARG NH1 N 6.048 11.359 -7.893 1.00 . A A . 47 ARG NH1 1 1
18 27663 1 1 47 ARG NH2 N 3.774 11.610 -8.239 1.00 . A A . 47 ARG NH2 1 1
18 27664 1 1 47 ARG O O 5.643 5.596 -5.880 1.00 . A A . 47 ARG O 1 1
18 27665 1 1 48 GLU C C 7.419 3.212 -6.253 1.00 . A A . 48 GLU C 1 1
18 27666 1 1 48 GLU CA C 8.159 4.493 -5.878 1.00 . A A . 48 GLU CA 1 1
18 27667 1 1 48 GLU CB C 9.630 4.161 -5.567 1.00 . A A . 48 GLU CB 1 1
18 27668 1 1 48 GLU CD C 11.850 4.208 -6.765 1.00 . A A . 48 GLU CD 1 1
18 27669 1 1 48 GLU CG C 10.610 5.019 -6.377 1.00 . A A . 48 GLU CG 1 1
18 27670 1 1 48 GLU H H 8.033 5.263 -3.877 1.00 . A A . 48 GLU H 1 1
18 27671 1 1 48 GLU HA H 8.107 5.149 -6.747 1.00 . A A . 48 GLU HA 1 1
18 27672 1 1 48 GLU HB2 H 9.830 4.290 -4.503 1.00 . A A . 48 GLU HB2 1 1
18 27673 1 1 48 GLU HB3 H 9.813 3.111 -5.801 1.00 . A A . 48 GLU HB3 1 1
18 27674 1 1 48 GLU HG2 H 10.128 5.371 -7.291 1.00 . A A . 48 GLU HG2 1 1
18 27675 1 1 48 GLU HG3 H 10.898 5.893 -5.791 1.00 . A A . 48 GLU HG3 1 1
18 27676 1 1 48 GLU N N 7.518 5.165 -4.744 1.00 . A A . 48 GLU N 1 1
18 27677 1 1 48 GLU O O 7.548 2.718 -7.370 1.00 . A A . 48 GLU O 1 1
18 27678 1 1 48 GLU OE1 O 12.628 3.860 -5.849 1.00 . A A . 48 GLU OE1 1 1
18 27679 1 1 48 GLU OE2 O 11.983 3.911 -7.973 1.00 . A A . 48 GLU OE2 1 1
18 27680 1 1 49 GLN C C 4.345 1.792 -5.355 1.00 . A A . 49 GLN C 1 1
18 27681 1 1 49 GLN CA C 5.833 1.485 -5.537 1.00 . A A . 49 GLN CA 1 1
18 27682 1 1 49 GLN CB C 6.285 0.450 -4.522 1.00 . A A . 49 GLN CB 1 1
18 27683 1 1 49 GLN CD C 8.119 -0.825 -5.757 1.00 . A A . 49 GLN CD 1 1
18 27684 1 1 49 GLN CG C 7.778 0.100 -4.593 1.00 . A A . 49 GLN CG 1 1
18 27685 1 1 49 GLN H H 6.613 3.101 -4.405 1.00 . A A . 49 GLN H 1 1
18 27686 1 1 49 GLN HA H 5.985 1.090 -6.542 1.00 . A A . 49 GLN HA 1 1
18 27687 1 1 49 GLN HB2 H 6.076 0.863 -3.533 1.00 . A A . 49 GLN HB2 1 1
18 27688 1 1 49 GLN HB3 H 5.697 -0.452 -4.691 1.00 . A A . 49 GLN HB3 1 1
18 27689 1 1 49 GLN HE21 H 10.113 -0.795 -5.332 1.00 . A A . 49 GLN HE21 1 1
18 27690 1 1 49 GLN HE22 H 9.580 -1.817 -6.666 1.00 . A A . 49 GLN HE22 1 1
18 27691 1 1 49 GLN HG2 H 8.387 1.000 -4.652 1.00 . A A . 49 GLN HG2 1 1
18 27692 1 1 49 GLN HG3 H 8.036 -0.405 -3.666 1.00 . A A . 49 GLN HG3 1 1
18 27693 1 1 49 GLN N N 6.624 2.683 -5.327 1.00 . A A . 49 GLN N 1 1
18 27694 1 1 49 GLN NE2 N 9.381 -1.219 -5.877 1.00 . A A . 49 GLN NE2 1 1
18 27695 1 1 49 GLN O O 3.510 0.888 -5.306 1.00 . A A . 49 GLN O 1 1
18 27696 1 1 49 GLN OE1 O 7.264 -1.219 -6.538 1.00 . A A . 49 GLN OE1 1 1
18 27697 1 1 50 ALA C C 1.772 3.039 -6.187 1.00 . A A . 50 ALA C 1 1
18 27698 1 1 50 ALA CA C 2.631 3.475 -5.007 1.00 . A A . 50 ALA CA 1 1
18 27699 1 1 50 ALA CB C 2.515 4.985 -4.822 1.00 . A A . 50 ALA CB 1 1
18 27700 1 1 50 ALA H H 4.730 3.769 -5.244 1.00 . A A . 50 ALA H 1 1
18 27701 1 1 50 ALA HA H 2.284 2.983 -4.105 1.00 . A A . 50 ALA HA 1 1
18 27702 1 1 50 ALA HB1 H 2.901 5.246 -3.844 1.00 . A A . 50 ALA HB1 1 1
18 27703 1 1 50 ALA HB2 H 3.066 5.498 -5.610 1.00 . A A . 50 ALA HB2 1 1
18 27704 1 1 50 ALA HB3 H 1.466 5.275 -4.860 1.00 . A A . 50 ALA HB3 1 1
18 27705 1 1 50 ALA N N 4.006 3.072 -5.201 1.00 . A A . 50 ALA N 1 1
18 27706 1 1 50 ALA O O 2.213 3.033 -7.333 1.00 . A A . 50 ALA O 1 1
18 27707 1 1 51 GLY C C 0.073 0.937 -7.534 1.00 . A A . 51 GLY C 1 1
18 27708 1 1 51 GLY CA C -0.429 2.221 -6.874 1.00 . A A . 51 GLY CA 1 1
18 27709 1 1 51 GLY H H 0.228 2.733 -4.935 1.00 . A A . 51 GLY H 1 1
18 27710 1 1 51 GLY HA2 H -1.369 2.030 -6.357 1.00 . A A . 51 GLY HA2 1 1
18 27711 1 1 51 GLY HA3 H -0.596 2.979 -7.638 1.00 . A A . 51 GLY HA3 1 1
18 27712 1 1 51 GLY N N 0.514 2.717 -5.898 1.00 . A A . 51 GLY N 1 1
18 27713 1 1 51 GLY O O -0.369 0.611 -8.632 1.00 . A A . 51 GLY O 1 1
18 27714 1 1 52 GLY C C 1.937 -1.941 -6.351 1.00 . A A . 52 GLY C 1 1
18 27715 1 1 52 GLY CA C 1.694 -0.913 -7.447 1.00 . A A . 52 GLY CA 1 1
18 27716 1 1 52 GLY H H 1.345 0.480 -5.971 1.00 . A A . 52 GLY H 1 1
18 27717 1 1 52 GLY HA2 H 1.114 -1.360 -8.255 1.00 . A A . 52 GLY HA2 1 1
18 27718 1 1 52 GLY HA3 H 2.658 -0.578 -7.834 1.00 . A A . 52 GLY HA3 1 1
18 27719 1 1 52 GLY N N 1.002 0.224 -6.888 1.00 . A A . 52 GLY N 1 1
18 27720 1 1 52 GLY O O 1.645 -1.714 -5.176 1.00 . A A . 52 GLY O 1 1
18 27721 1 1 53 ASP C C 4.095 -3.968 -5.168 1.00 . A A . 53 ASP C 1 1
18 27722 1 1 53 ASP CA C 2.777 -4.213 -5.901 1.00 . A A . 53 ASP CA 1 1
18 27723 1 1 53 ASP CB C 2.780 -5.510 -6.725 1.00 . A A . 53 ASP CB 1 1
18 27724 1 1 53 ASP CG C 3.444 -5.450 -8.109 1.00 . A A . 53 ASP CG 1 1
18 27725 1 1 53 ASP H H 2.661 -3.257 -7.724 1.00 . A A . 53 ASP H 1 1
18 27726 1 1 53 ASP HA H 2.002 -4.313 -5.149 1.00 . A A . 53 ASP HA 1 1
18 27727 1 1 53 ASP HB2 H 3.284 -6.255 -6.131 1.00 . A A . 53 ASP HB2 1 1
18 27728 1 1 53 ASP HB3 H 1.746 -5.826 -6.862 1.00 . A A . 53 ASP HB3 1 1
18 27729 1 1 53 ASP N N 2.456 -3.093 -6.749 1.00 . A A . 53 ASP N 1 1
18 27730 1 1 53 ASP O O 5.171 -4.257 -5.676 1.00 . A A . 53 ASP O 1 1
18 27731 1 1 53 ASP OD1 O 2.885 -4.730 -8.970 1.00 . A A . 53 ASP OD1 1 1
18 27732 1 1 53 ASP OD2 O 4.451 -6.161 -8.312 1.00 . A A . 53 ASP OD2 1 1
18 27733 1 1 54 ALA C C 5.276 -4.581 -2.164 1.00 . A A . 54 ALA C 1 1
18 27734 1 1 54 ALA CA C 5.154 -3.332 -3.045 1.00 . A A . 54 ALA CA 1 1
18 27735 1 1 54 ALA CB C 5.096 -2.006 -2.238 1.00 . A A . 54 ALA CB 1 1
18 27736 1 1 54 ALA H H 3.084 -3.317 -3.544 1.00 . A A . 54 ALA H 1 1
18 27737 1 1 54 ALA HA H 6.055 -3.313 -3.652 1.00 . A A . 54 ALA HA 1 1
18 27738 1 1 54 ALA HB1 H 4.061 -1.756 -2.025 1.00 . A A . 54 ALA HB1 1 1
18 27739 1 1 54 ALA HB2 H 5.691 -1.998 -1.325 1.00 . A A . 54 ALA HB2 1 1
18 27740 1 1 54 ALA HB3 H 5.548 -1.189 -2.780 1.00 . A A . 54 ALA HB3 1 1
18 27741 1 1 54 ALA N N 4.006 -3.457 -3.934 1.00 . A A . 54 ALA N 1 1
18 27742 1 1 54 ALA O O 6.248 -4.667 -1.432 1.00 . A A . 54 ALA O 1 1
18 27743 1 1 55 THR C C 5.755 -7.467 -1.526 1.00 . A A . 55 THR C 1 1
18 27744 1 1 55 THR CA C 4.399 -6.794 -1.458 1.00 . A A . 55 THR CA 1 1
18 27745 1 1 55 THR CB C 3.362 -7.786 -2.010 1.00 . A A . 55 THR CB 1 1
18 27746 1 1 55 THR CG2 C 3.155 -8.926 -1.025 1.00 . A A . 55 THR CG2 1 1
18 27747 1 1 55 THR H H 3.477 -5.390 -2.686 1.00 . A A . 55 THR H 1 1
18 27748 1 1 55 THR HA H 4.192 -6.554 -0.410 1.00 . A A . 55 THR HA 1 1
18 27749 1 1 55 THR HB H 3.722 -8.205 -2.949 1.00 . A A . 55 THR HB 1 1
18 27750 1 1 55 THR HG1 H 1.890 -7.367 -3.193 1.00 . A A . 55 THR HG1 1 1
18 27751 1 1 55 THR HG21 H 2.100 -9.158 -0.954 1.00 . A A . 55 THR HG21 1 1
18 27752 1 1 55 THR HG22 H 3.698 -9.803 -1.366 1.00 . A A . 55 THR HG22 1 1
18 27753 1 1 55 THR HG23 H 3.532 -8.629 -0.050 1.00 . A A . 55 THR HG23 1 1
18 27754 1 1 55 THR N N 4.358 -5.557 -2.228 1.00 . A A . 55 THR N 1 1
18 27755 1 1 55 THR O O 6.296 -7.843 -0.491 1.00 . A A . 55 THR O 1 1
18 27756 1 1 55 THR OG1 O 2.122 -7.171 -2.281 1.00 . A A . 55 THR OG1 1 1
18 27757 1 1 56 GLU C C 8.611 -7.399 -2.102 1.00 . A A . 56 GLU C 1 1
18 27758 1 1 56 GLU CA C 7.613 -8.180 -2.942 1.00 . A A . 56 GLU CA 1 1
18 27759 1 1 56 GLU CB C 7.995 -8.119 -4.423 1.00 . A A . 56 GLU CB 1 1
18 27760 1 1 56 GLU CD C 8.095 -10.324 -5.697 1.00 . A A . 56 GLU CD 1 1
18 27761 1 1 56 GLU CG C 7.219 -9.145 -5.262 1.00 . A A . 56 GLU CG 1 1
18 27762 1 1 56 GLU H H 5.782 -7.315 -3.558 1.00 . A A . 56 GLU H 1 1
18 27763 1 1 56 GLU HA H 7.629 -9.222 -2.611 1.00 . A A . 56 GLU HA 1 1
18 27764 1 1 56 GLU HB2 H 7.778 -7.117 -4.793 1.00 . A A . 56 GLU HB2 1 1
18 27765 1 1 56 GLU HB3 H 9.067 -8.295 -4.525 1.00 . A A . 56 GLU HB3 1 1
18 27766 1 1 56 GLU HG2 H 6.361 -9.514 -4.700 1.00 . A A . 56 GLU HG2 1 1
18 27767 1 1 56 GLU HG3 H 6.839 -8.647 -6.155 1.00 . A A . 56 GLU HG3 1 1
18 27768 1 1 56 GLU N N 6.291 -7.615 -2.740 1.00 . A A . 56 GLU N 1 1
18 27769 1 1 56 GLU O O 9.337 -8.013 -1.349 1.00 . A A . 56 GLU O 1 1
18 27770 1 1 56 GLU OE1 O 8.892 -10.127 -6.641 1.00 . A A . 56 GLU OE1 1 1
18 27771 1 1 56 GLU OE2 O 7.924 -11.411 -5.104 1.00 . A A . 56 GLU OE2 1 1
18 27772 1 1 57 ASN C C 9.347 -5.547 0.100 1.00 . A A . 57 ASN C 1 1
18 27773 1 1 57 ASN CA C 9.520 -5.234 -1.366 1.00 . A A . 57 ASN CA 1 1
18 27774 1 1 57 ASN CB C 9.263 -3.728 -1.574 1.00 . A A . 57 ASN CB 1 1
18 27775 1 1 57 ASN CG C 10.550 -2.993 -1.849 1.00 . A A . 57 ASN CG 1 1
18 27776 1 1 57 ASN H H 7.871 -5.624 -2.689 1.00 . A A . 57 ASN H 1 1
18 27777 1 1 57 ASN HA H 10.544 -5.490 -1.642 1.00 . A A . 57 ASN HA 1 1
18 27778 1 1 57 ASN HB2 H 8.540 -3.570 -2.373 1.00 . A A . 57 ASN HB2 1 1
18 27779 1 1 57 ASN HB3 H 8.875 -3.245 -0.676 1.00 . A A . 57 ASN HB3 1 1
18 27780 1 1 57 ASN HD21 H 9.910 -2.460 -3.700 1.00 . A A . 57 ASN HD21 1 1
18 27781 1 1 57 ASN HD22 H 11.503 -1.880 -3.187 1.00 . A A . 57 ASN HD22 1 1
18 27782 1 1 57 ASN N N 8.605 -6.061 -2.156 1.00 . A A . 57 ASN N 1 1
18 27783 1 1 57 ASN ND2 N 10.648 -2.381 -3.017 1.00 . A A . 57 ASN ND2 1 1
18 27784 1 1 57 ASN O O 10.275 -6.025 0.749 1.00 . A A . 57 ASN O 1 1
18 27785 1 1 57 ASN OD1 O 11.441 -2.948 -1.012 1.00 . A A . 57 ASN OD1 1 1
18 27786 1 1 58 PHE C C 8.443 -6.950 2.487 1.00 . A A . 58 PHE C 1 1
18 27787 1 1 58 PHE CA C 7.812 -5.617 2.016 1.00 . A A . 58 PHE CA 1 1
18 27788 1 1 58 PHE CB C 6.299 -5.703 2.313 1.00 . A A . 58 PHE CB 1 1
18 27789 1 1 58 PHE CD1 C 6.247 -6.762 4.682 1.00 . A A . 58 PHE CD1 1 1
18 27790 1 1 58 PHE CD2 C 5.199 -4.611 4.329 1.00 . A A . 58 PHE CD2 1 1
18 27791 1 1 58 PHE CE1 C 5.924 -6.689 6.051 1.00 . A A . 58 PHE CE1 1 1
18 27792 1 1 58 PHE CE2 C 4.838 -4.554 5.686 1.00 . A A . 58 PHE CE2 1 1
18 27793 1 1 58 PHE CG C 5.916 -5.703 3.805 1.00 . A A . 58 PHE CG 1 1
18 27794 1 1 58 PHE CZ C 5.228 -5.580 6.556 1.00 . A A . 58 PHE CZ 1 1
18 27795 1 1 58 PHE H H 7.650 -4.635 -0.135 1.00 . A A . 58 PHE H 1 1
18 27796 1 1 58 PHE HA H 8.215 -4.851 2.689 1.00 . A A . 58 PHE HA 1 1
18 27797 1 1 58 PHE HB2 H 5.818 -4.854 1.836 1.00 . A A . 58 PHE HB2 1 1
18 27798 1 1 58 PHE HB3 H 5.890 -6.606 1.857 1.00 . A A . 58 PHE HB3 1 1
18 27799 1 1 58 PHE HD1 H 6.774 -7.637 4.336 1.00 . A A . 58 PHE HD1 1 1
18 27800 1 1 58 PHE HD2 H 4.932 -3.797 3.685 1.00 . A A . 58 PHE HD2 1 1
18 27801 1 1 58 PHE HE1 H 6.234 -7.472 6.729 1.00 . A A . 58 PHE HE1 1 1
18 27802 1 1 58 PHE HE2 H 4.286 -3.706 6.066 1.00 . A A . 58 PHE HE2 1 1
18 27803 1 1 58 PHE HZ H 4.998 -5.516 7.607 1.00 . A A . 58 PHE HZ 1 1
18 27804 1 1 58 PHE N N 8.141 -5.246 0.589 1.00 . A A . 58 PHE N 1 1
18 27805 1 1 58 PHE O O 9.068 -6.991 3.550 1.00 . A A . 58 PHE O 1 1
18 27806 1 1 59 GLU C C 10.121 -9.605 2.018 1.00 . A A . 59 GLU C 1 1
18 27807 1 1 59 GLU CA C 8.611 -9.397 2.187 1.00 . A A . 59 GLU CA 1 1
18 27808 1 1 59 GLU CB C 7.876 -10.447 1.312 1.00 . A A . 59 GLU CB 1 1
18 27809 1 1 59 GLU CD C 7.072 -12.417 2.731 1.00 . A A . 59 GLU CD 1 1
18 27810 1 1 59 GLU CG C 6.678 -11.148 1.969 1.00 . A A . 59 GLU CG 1 1
18 27811 1 1 59 GLU H H 7.729 -7.935 0.880 1.00 . A A . 59 GLU H 1 1
18 27812 1 1 59 GLU HA H 8.372 -9.498 3.254 1.00 . A A . 59 GLU HA 1 1
18 27813 1 1 59 GLU HB2 H 7.517 -9.953 0.408 1.00 . A A . 59 GLU HB2 1 1
18 27814 1 1 59 GLU HB3 H 8.575 -11.214 0.972 1.00 . A A . 59 GLU HB3 1 1
18 27815 1 1 59 GLU HG2 H 6.168 -10.461 2.643 1.00 . A A . 59 GLU HG2 1 1
18 27816 1 1 59 GLU HG3 H 5.977 -11.430 1.179 1.00 . A A . 59 GLU HG3 1 1
18 27817 1 1 59 GLU N N 8.214 -8.049 1.763 1.00 . A A . 59 GLU N 1 1
18 27818 1 1 59 GLU O O 10.764 -10.187 2.884 1.00 . A A . 59 GLU O 1 1
18 27819 1 1 59 GLU OE1 O 8.028 -12.335 3.530 1.00 . A A . 59 GLU OE1 1 1
18 27820 1 1 59 GLU OE2 O 6.375 -13.440 2.542 1.00 . A A . 59 GLU OE2 1 1
18 27821 1 1 60 ASP C C 12.942 -8.735 1.651 1.00 . A A . 60 ASP C 1 1
18 27822 1 1 60 ASP CA C 12.081 -9.224 0.504 1.00 . A A . 60 ASP CA 1 1
18 27823 1 1 60 ASP CB C 12.389 -8.332 -0.719 1.00 . A A . 60 ASP CB 1 1
18 27824 1 1 60 ASP CG C 12.607 -9.105 -2.017 1.00 . A A . 60 ASP CG 1 1
18 27825 1 1 60 ASP H H 10.065 -8.640 0.266 1.00 . A A . 60 ASP H 1 1
18 27826 1 1 60 ASP HA H 12.329 -10.262 0.277 1.00 . A A . 60 ASP HA 1 1
18 27827 1 1 60 ASP HB2 H 11.618 -7.580 -0.853 1.00 . A A . 60 ASP HB2 1 1
18 27828 1 1 60 ASP HB3 H 13.307 -7.772 -0.530 1.00 . A A . 60 ASP HB3 1 1
18 27829 1 1 60 ASP N N 10.678 -9.115 0.905 1.00 . A A . 60 ASP N 1 1
18 27830 1 1 60 ASP O O 13.839 -9.429 2.124 1.00 . A A . 60 ASP O 1 1
18 27831 1 1 60 ASP OD1 O 11.649 -9.751 -2.489 1.00 . A A . 60 ASP OD1 1 1
18 27832 1 1 60 ASP OD2 O 13.747 -9.031 -2.528 1.00 . A A . 60 ASP OD2 1 1
18 27833 1 1 61 VAL C C 13.026 -7.650 4.447 1.00 . A A . 61 VAL C 1 1
18 27834 1 1 61 VAL CA C 13.397 -6.898 3.171 1.00 . A A . 61 VAL CA 1 1
18 27835 1 1 61 VAL CB C 13.128 -5.386 3.257 1.00 . A A . 61 VAL CB 1 1
18 27836 1 1 61 VAL CG1 C 13.485 -4.671 1.941 1.00 . A A . 61 VAL CG1 1 1
18 27837 1 1 61 VAL CG2 C 11.681 -5.074 3.639 1.00 . A A . 61 VAL CG2 1 1
18 27838 1 1 61 VAL H H 11.920 -6.992 1.611 1.00 . A A . 61 VAL H 1 1
18 27839 1 1 61 VAL HA H 14.463 -7.048 2.995 1.00 . A A . 61 VAL HA 1 1
18 27840 1 1 61 VAL HB H 13.760 -4.972 4.043 1.00 . A A . 61 VAL HB 1 1
18 27841 1 1 61 VAL HG11 H 14.443 -4.164 2.057 1.00 . A A . 61 VAL HG11 1 1
18 27842 1 1 61 VAL HG12 H 13.564 -5.371 1.110 1.00 . A A . 61 VAL HG12 1 1
18 27843 1 1 61 VAL HG13 H 12.728 -3.928 1.685 1.00 . A A . 61 VAL HG13 1 1
18 27844 1 1 61 VAL HG21 H 10.999 -5.587 2.972 1.00 . A A . 61 VAL HG21 1 1
18 27845 1 1 61 VAL HG22 H 11.501 -5.391 4.665 1.00 . A A . 61 VAL HG22 1 1
18 27846 1 1 61 VAL HG23 H 11.508 -4.001 3.569 1.00 . A A . 61 VAL HG23 1 1
18 27847 1 1 61 VAL N N 12.671 -7.497 2.068 1.00 . A A . 61 VAL N 1 1
18 27848 1 1 61 VAL O O 13.903 -7.944 5.255 1.00 . A A . 61 VAL O 1 1
18 27849 1 1 62 GLY C C 11.193 -7.995 6.932 1.00 . A A . 62 GLY C 1 1
18 27850 1 1 62 GLY CA C 11.342 -8.869 5.705 1.00 . A A . 62 GLY CA 1 1
18 27851 1 1 62 GLY H H 10.995 -7.606 4.059 1.00 . A A . 62 GLY H 1 1
18 27852 1 1 62 GLY HA2 H 10.390 -9.343 5.462 1.00 . A A . 62 GLY HA2 1 1
18 27853 1 1 62 GLY HA3 H 12.098 -9.636 5.873 1.00 . A A . 62 GLY HA3 1 1
18 27854 1 1 62 GLY N N 11.744 -8.001 4.620 1.00 . A A . 62 GLY N 1 1
18 27855 1 1 62 GLY O O 11.875 -8.206 7.932 1.00 . A A . 62 GLY O 1 1
18 27856 1 1 63 HIS C C 10.178 -6.343 9.179 1.00 . A A . 63 HIS C 1 1
18 27857 1 1 63 HIS CA C 10.178 -5.865 7.730 1.00 . A A . 63 HIS CA 1 1
18 27858 1 1 63 HIS CB C 8.878 -5.103 7.399 1.00 . A A . 63 HIS CB 1 1
18 27859 1 1 63 HIS CD2 C 8.745 -2.592 6.971 1.00 . A A . 63 HIS CD2 1 1
18 27860 1 1 63 HIS CE1 C 9.346 -2.542 4.850 1.00 . A A . 63 HIS CE1 1 1
18 27861 1 1 63 HIS CG C 9.024 -3.868 6.559 1.00 . A A . 63 HIS CG 1 1
18 27862 1 1 63 HIS H H 9.799 -6.931 5.945 1.00 . A A . 63 HIS H 1 1
18 27863 1 1 63 HIS HA H 11.047 -5.222 7.573 1.00 . A A . 63 HIS HA 1 1
18 27864 1 1 63 HIS HB2 H 8.185 -5.779 6.909 1.00 . A A . 63 HIS HB2 1 1
18 27865 1 1 63 HIS HB3 H 8.397 -4.777 8.311 1.00 . A A . 63 HIS HB3 1 1
18 27866 1 1 63 HIS HD1 H 9.590 -4.632 4.661 1.00 . A A . 63 HIS HD1 1 1
18 27867 1 1 63 HIS HD2 H 8.412 -2.300 7.946 1.00 . A A . 63 HIS HD2 1 1
18 27868 1 1 63 HIS HE1 H 9.604 -2.244 3.853 1.00 . A A . 63 HIS HE1 1 1
18 27869 1 1 63 HIS N N 10.327 -6.980 6.806 1.00 . A A . 63 HIS N 1 1
18 27870 1 1 63 HIS ND1 N 9.368 -3.830 5.236 1.00 . A A . 63 HIS ND1 1 1
18 27871 1 1 63 HIS NE2 N 8.965 -1.753 5.872 1.00 . A A . 63 HIS NE2 1 1
18 27872 1 1 63 HIS O O 11.161 -6.176 9.900 1.00 . A A . 63 HIS O 1 1
18 27873 1 1 64 SER C C 7.327 -7.810 11.027 1.00 . A A . 64 SER C 1 1
18 27874 1 1 64 SER CA C 8.786 -7.362 10.959 1.00 . A A . 64 SER CA 1 1
18 27875 1 1 64 SER CB C 9.068 -6.255 11.996 1.00 . A A . 64 SER CB 1 1
18 27876 1 1 64 SER H H 8.273 -7.006 8.962 1.00 . A A . 64 SER H 1 1
18 27877 1 1 64 SER HA H 9.428 -8.219 11.173 1.00 . A A . 64 SER HA 1 1
18 27878 1 1 64 SER HB2 H 8.336 -6.320 12.802 1.00 . A A . 64 SER HB2 1 1
18 27879 1 1 64 SER HB3 H 10.059 -6.413 12.421 1.00 . A A . 64 SER HB3 1 1
18 27880 1 1 64 SER HG H 9.903 -4.731 11.137 1.00 . A A . 64 SER HG 1 1
18 27881 1 1 64 SER N N 9.046 -6.903 9.606 1.00 . A A . 64 SER N 1 1
18 27882 1 1 64 SER O O 6.497 -7.384 10.223 1.00 . A A . 64 SER O 1 1
18 27883 1 1 64 SER OG O 9.021 -4.948 11.461 1.00 . A A . 64 SER OG 1 1
18 27884 1 1 65 THR C C 4.751 -7.929 12.650 1.00 . A A . 65 THR C 1 1
18 27885 1 1 65 THR CA C 5.627 -9.102 12.206 1.00 . A A . 65 THR CA 1 1
18 27886 1 1 65 THR CB C 5.708 -10.238 13.230 1.00 . A A . 65 THR CB 1 1
18 27887 1 1 65 THR CG2 C 4.358 -10.793 13.662 1.00 . A A . 65 THR CG2 1 1
18 27888 1 1 65 THR H H 7.672 -9.058 12.624 1.00 . A A . 65 THR H 1 1
18 27889 1 1 65 THR HA H 5.231 -9.486 11.265 1.00 . A A . 65 THR HA 1 1
18 27890 1 1 65 THR HB H 6.228 -9.873 14.116 1.00 . A A . 65 THR HB 1 1
18 27891 1 1 65 THR HG1 H 5.989 -11.679 11.946 1.00 . A A . 65 THR HG1 1 1
18 27892 1 1 65 THR HG21 H 3.744 -9.986 14.063 1.00 . A A . 65 THR HG21 1 1
18 27893 1 1 65 THR HG22 H 3.850 -11.255 12.817 1.00 . A A . 65 THR HG22 1 1
18 27894 1 1 65 THR HG23 H 4.518 -11.531 14.447 1.00 . A A . 65 THR HG23 1 1
18 27895 1 1 65 THR N N 6.988 -8.651 12.002 1.00 . A A . 65 THR N 1 1
18 27896 1 1 65 THR O O 3.677 -7.723 12.096 1.00 . A A . 65 THR O 1 1
18 27897 1 1 65 THR OG1 O 6.483 -11.273 12.663 1.00 . A A . 65 THR OG1 1 1
18 27898 1 1 66 ASP C C 4.209 -4.886 13.135 1.00 . A A . 66 ASP C 1 1
18 27899 1 1 66 ASP CA C 4.445 -6.016 14.161 1.00 . A A . 66 ASP CA 1 1
18 27900 1 1 66 ASP CB C 5.168 -5.482 15.418 1.00 . A A . 66 ASP CB 1 1
18 27901 1 1 66 ASP CG C 4.297 -5.390 16.675 1.00 . A A . 66 ASP CG 1 1
18 27902 1 1 66 ASP H H 6.087 -7.360 14.066 1.00 . A A . 66 ASP H 1 1
18 27903 1 1 66 ASP HA H 3.473 -6.421 14.451 1.00 . A A . 66 ASP HA 1 1
18 27904 1 1 66 ASP HB2 H 6.011 -6.132 15.659 1.00 . A A . 66 ASP HB2 1 1
18 27905 1 1 66 ASP HB3 H 5.573 -4.492 15.207 1.00 . A A . 66 ASP HB3 1 1
18 27906 1 1 66 ASP N N 5.226 -7.120 13.599 1.00 . A A . 66 ASP N 1 1
18 27907 1 1 66 ASP O O 3.169 -4.239 13.158 1.00 . A A . 66 ASP O 1 1
18 27908 1 1 66 ASP OD1 O 3.110 -5.774 16.607 1.00 . A A . 66 ASP OD1 1 1
18 27909 1 1 66 ASP OD2 O 4.859 -4.964 17.707 1.00 . A A . 66 ASP OD2 1 1
18 27910 1 1 67 ALA C C 3.855 -4.523 10.170 1.00 . A A . 67 ALA C 1 1
18 27911 1 1 67 ALA CA C 4.955 -3.813 10.991 1.00 . A A . 67 ALA CA 1 1
18 27912 1 1 67 ALA CB C 6.285 -3.867 10.244 1.00 . A A . 67 ALA CB 1 1
18 27913 1 1 67 ALA H H 5.818 -5.412 12.073 1.00 . A A . 67 ALA H 1 1
18 27914 1 1 67 ALA HA H 4.768 -2.688 11.149 1.00 . A A . 67 ALA HA 1 1
18 27915 1 1 67 ALA HB1 H 6.244 -3.219 9.371 1.00 . A A . 67 ALA HB1 1 1
18 27916 1 1 67 ALA HB2 H 7.071 -3.516 10.912 1.00 . A A . 67 ALA HB2 1 1
18 27917 1 1 67 ALA HB3 H 6.510 -4.886 9.933 1.00 . A A . 67 ALA HB3 1 1
18 27918 1 1 67 ALA N N 5.122 -4.683 12.173 1.00 . A A . 67 ALA N 1 1
18 27919 1 1 67 ALA O O 2.902 -3.892 9.744 1.00 . A A . 67 ALA O 1 1
18 27920 1 1 68 ARG C C 1.465 -6.427 9.770 1.00 . A A . 68 ARG C 1 1
18 27921 1 1 68 ARG CA C 2.877 -6.531 9.154 1.00 . A A . 68 ARG CA 1 1
18 27922 1 1 68 ARG CB C 3.237 -7.996 8.854 1.00 . A A . 68 ARG CB 1 1
18 27923 1 1 68 ARG CD C 3.848 -9.493 6.928 1.00 . A A . 68 ARG CD 1 1
18 27924 1 1 68 ARG CG C 2.993 -8.303 7.363 1.00 . A A . 68 ARG CG 1 1
18 27925 1 1 68 ARG CZ C 2.192 -11.256 6.337 1.00 . A A . 68 ARG CZ 1 1
18 27926 1 1 68 ARG H H 4.627 -6.422 10.386 1.00 . A A . 68 ARG H 1 1
18 27927 1 1 68 ARG HA H 2.912 -6.049 8.176 1.00 . A A . 68 ARG HA 1 1
18 27928 1 1 68 ARG HB2 H 4.284 -8.174 9.088 1.00 . A A . 68 ARG HB2 1 1
18 27929 1 1 68 ARG HB3 H 2.625 -8.669 9.459 1.00 . A A . 68 ARG HB3 1 1
18 27930 1 1 68 ARG HD2 H 4.749 -9.106 6.452 1.00 . A A . 68 ARG HD2 1 1
18 27931 1 1 68 ARG HD3 H 4.173 -10.045 7.810 1.00 . A A . 68 ARG HD3 1 1
18 27932 1 1 68 ARG HE H 3.383 -10.261 5.009 1.00 . A A . 68 ARG HE 1 1
18 27933 1 1 68 ARG HG2 H 1.932 -8.500 7.199 1.00 . A A . 68 ARG HG2 1 1
18 27934 1 1 68 ARG HG3 H 3.273 -7.461 6.732 1.00 . A A . 68 ARG HG3 1 1
18 27935 1 1 68 ARG HH11 H 2.332 -10.819 8.309 1.00 . A A . 68 ARG HH11 1 1
18 27936 1 1 68 ARG HH12 H 1.183 -12.056 7.948 1.00 . A A . 68 ARG HH12 1 1
18 27937 1 1 68 ARG HH21 H 1.824 -11.918 4.438 1.00 . A A . 68 ARG HH21 1 1
18 27938 1 1 68 ARG HH22 H 0.882 -12.684 5.667 1.00 . A A . 68 ARG HH22 1 1
18 27939 1 1 68 ARG N N 3.897 -5.855 9.971 1.00 . A A . 68 ARG N 1 1
18 27940 1 1 68 ARG NE N 3.130 -10.366 5.983 1.00 . A A . 68 ARG NE 1 1
18 27941 1 1 68 ARG NH1 N 1.869 -11.394 7.623 1.00 . A A . 68 ARG NH1 1 1
18 27942 1 1 68 ARG NH2 N 1.575 -11.997 5.415 1.00 . A A . 68 ARG NH2 1 1
18 27943 1 1 68 ARG O O 0.488 -6.708 9.080 1.00 . A A . 68 ARG O 1 1
18 27944 1 1 69 GLU C C -0.372 -4.451 11.863 1.00 . A A . 69 GLU C 1 1
18 27945 1 1 69 GLU CA C 0.079 -5.899 11.768 1.00 . A A . 69 GLU CA 1 1
18 27946 1 1 69 GLU CB C 0.233 -6.457 13.194 1.00 . A A . 69 GLU CB 1 1
18 27947 1 1 69 GLU CD C -1.458 -8.041 14.273 1.00 . A A . 69 GLU CD 1 1
18 27948 1 1 69 GLU CG C -0.278 -7.898 13.301 1.00 . A A . 69 GLU CG 1 1
18 27949 1 1 69 GLU H H 2.184 -5.861 11.576 1.00 . A A . 69 GLU H 1 1
18 27950 1 1 69 GLU HA H -0.724 -6.420 11.238 1.00 . A A . 69 GLU HA 1 1
18 27951 1 1 69 GLU HB2 H 1.283 -6.425 13.488 1.00 . A A . 69 GLU HB2 1 1
18 27952 1 1 69 GLU HB3 H -0.317 -5.822 13.891 1.00 . A A . 69 GLU HB3 1 1
18 27953 1 1 69 GLU HG2 H -0.584 -8.221 12.309 1.00 . A A . 69 GLU HG2 1 1
18 27954 1 1 69 GLU HG3 H 0.534 -8.547 13.628 1.00 . A A . 69 GLU HG3 1 1
18 27955 1 1 69 GLU N N 1.343 -6.029 11.043 1.00 . A A . 69 GLU N 1 1
18 27956 1 1 69 GLU O O -1.537 -4.169 11.597 1.00 . A A . 69 GLU O 1 1
18 27957 1 1 69 GLU OE1 O -1.330 -7.570 15.424 1.00 . A A . 69 GLU OE1 1 1
18 27958 1 1 69 GLU OE2 O -2.475 -8.633 13.847 1.00 . A A . 69 GLU OE2 1 1
18 27959 1 1 70 LEU C C -0.353 -1.656 10.967 1.00 . A A . 70 LEU C 1 1
18 27960 1 1 70 LEU CA C 0.101 -2.125 12.326 1.00 . A A . 70 LEU CA 1 1
18 27961 1 1 70 LEU CB C 1.236 -1.277 12.920 1.00 . A A . 70 LEU CB 1 1
18 27962 1 1 70 LEU CD1 C 2.840 -1.178 10.992 1.00 . A A . 70 LEU CD1 1 1
18 27963 1 1 70 LEU CD2 C 1.259 0.717 11.393 1.00 . A A . 70 LEU CD2 1 1
18 27964 1 1 70 LEU CG C 2.083 -0.373 12.021 1.00 . A A . 70 LEU CG 1 1
18 27965 1 1 70 LEU H H 1.482 -3.682 12.367 1.00 . A A . 70 LEU H 1 1
18 27966 1 1 70 LEU HA H -0.752 -2.078 13.003 1.00 . A A . 70 LEU HA 1 1
18 27967 1 1 70 LEU HB2 H 0.807 -0.671 13.706 1.00 . A A . 70 LEU HB2 1 1
18 27968 1 1 70 LEU HB3 H 1.935 -1.939 13.395 1.00 . A A . 70 LEU HB3 1 1
18 27969 1 1 70 LEU HD11 H 2.831 -2.204 11.332 1.00 . A A . 70 LEU HD11 1 1
18 27970 1 1 70 LEU HD12 H 2.374 -1.120 10.014 1.00 . A A . 70 LEU HD12 1 1
18 27971 1 1 70 LEU HD13 H 3.859 -0.801 10.925 1.00 . A A . 70 LEU HD13 1 1
18 27972 1 1 70 LEU HD21 H 0.891 0.383 10.435 1.00 . A A . 70 LEU HD21 1 1
18 27973 1 1 70 LEU HD22 H 0.426 0.897 12.063 1.00 . A A . 70 LEU HD22 1 1
18 27974 1 1 70 LEU HD23 H 1.870 1.605 11.260 1.00 . A A . 70 LEU HD23 1 1
18 27975 1 1 70 LEU HG H 2.821 0.119 12.644 1.00 . A A . 70 LEU HG 1 1
18 27976 1 1 70 LEU N N 0.505 -3.507 12.210 1.00 . A A . 70 LEU N 1 1
18 27977 1 1 70 LEU O O -1.236 -0.814 10.883 1.00 . A A . 70 LEU O 1 1
18 27978 1 1 71 SER C C -1.646 -1.973 8.341 1.00 . A A . 71 SER C 1 1
18 27979 1 1 71 SER CA C -0.146 -1.871 8.543 1.00 . A A . 71 SER CA 1 1
18 27980 1 1 71 SER CB C 0.564 -2.746 7.526 1.00 . A A . 71 SER CB 1 1
18 27981 1 1 71 SER H H 1.029 -2.810 10.084 1.00 . A A . 71 SER H 1 1
18 27982 1 1 71 SER HA H 0.184 -0.855 8.376 1.00 . A A . 71 SER HA 1 1
18 27983 1 1 71 SER HB2 H 0.294 -3.793 7.659 1.00 . A A . 71 SER HB2 1 1
18 27984 1 1 71 SER HB3 H 0.293 -2.413 6.524 1.00 . A A . 71 SER HB3 1 1
18 27985 1 1 71 SER HG H 2.304 -3.396 8.050 1.00 . A A . 71 SER HG 1 1
18 27986 1 1 71 SER N N 0.221 -2.225 9.902 1.00 . A A . 71 SER N 1 1
18 27987 1 1 71 SER O O -2.234 -1.227 7.571 1.00 . A A . 71 SER O 1 1
18 27988 1 1 71 SER OG O 1.939 -2.579 7.705 1.00 . A A . 71 SER OG 1 1
18 27989 1 1 72 LYS C C -4.533 -1.815 9.231 1.00 . A A . 72 LYS C 1 1
18 27990 1 1 72 LYS CA C -3.731 -3.101 8.969 1.00 . A A . 72 LYS CA 1 1
18 27991 1 1 72 LYS CB C -4.100 -4.229 9.945 1.00 . A A . 72 LYS CB 1 1
18 27992 1 1 72 LYS CD C -4.824 -6.363 8.840 1.00 . A A . 72 LYS CD 1 1
18 27993 1 1 72 LYS CE C -5.937 -6.961 7.980 1.00 . A A . 72 LYS CE 1 1
18 27994 1 1 72 LYS CG C -5.297 -5.023 9.418 1.00 . A A . 72 LYS CG 1 1
18 27995 1 1 72 LYS H H -1.782 -3.420 9.745 1.00 . A A . 72 LYS H 1 1
18 27996 1 1 72 LYS HA H -3.956 -3.423 7.956 1.00 . A A . 72 LYS HA 1 1
18 27997 1 1 72 LYS HB2 H -3.258 -4.919 10.069 1.00 . A A . 72 LYS HB2 1 1
18 27998 1 1 72 LYS HB3 H -4.333 -3.800 10.921 1.00 . A A . 72 LYS HB3 1 1
18 27999 1 1 72 LYS HD2 H -3.918 -6.233 8.244 1.00 . A A . 72 LYS HD2 1 1
18 28000 1 1 72 LYS HD3 H -4.600 -7.039 9.668 1.00 . A A . 72 LYS HD3 1 1
18 28001 1 1 72 LYS HE2 H -5.799 -8.041 7.909 1.00 . A A . 72 LYS HE2 1 1
18 28002 1 1 72 LYS HE3 H -6.891 -6.767 8.477 1.00 . A A . 72 LYS HE3 1 1
18 28003 1 1 72 LYS HG2 H -5.990 -5.218 10.237 1.00 . A A . 72 LYS HG2 1 1
18 28004 1 1 72 LYS HG3 H -5.819 -4.447 8.654 1.00 . A A . 72 LYS HG3 1 1
18 28005 1 1 72 LYS HZ1 H -5.526 -5.452 6.647 1.00 . A A . 72 LYS HZ1 1 1
18 28006 1 1 72 LYS HZ2 H -5.436 -6.954 5.984 1.00 . A A . 72 LYS HZ2 1 1
18 28007 1 1 72 LYS HZ3 H -6.903 -6.273 6.298 1.00 . A A . 72 LYS HZ3 1 1
18 28008 1 1 72 LYS N N -2.298 -2.889 9.054 1.00 . A A . 72 LYS N 1 1
18 28009 1 1 72 LYS NZ N -5.951 -6.368 6.625 1.00 . A A . 72 LYS NZ 1 1
18 28010 1 1 72 LYS O O -5.669 -1.721 8.784 1.00 . A A . 72 LYS O 1 1
18 28011 1 1 73 THR C C -4.480 1.433 8.863 1.00 . A A . 73 THR C 1 1
18 28012 1 1 73 THR CA C -4.485 0.529 10.104 1.00 . A A . 73 THR CA 1 1
18 28013 1 1 73 THR CB C -3.762 1.152 11.312 1.00 . A A . 73 THR CB 1 1
18 28014 1 1 73 THR CG2 C -2.496 1.944 10.980 1.00 . A A . 73 THR CG2 1 1
18 28015 1 1 73 THR H H -2.978 -0.926 10.137 1.00 . A A . 73 THR H 1 1
18 28016 1 1 73 THR HA H -5.520 0.396 10.395 1.00 . A A . 73 THR HA 1 1
18 28017 1 1 73 THR HB H -3.495 0.350 12.001 1.00 . A A . 73 THR HB 1 1
18 28018 1 1 73 THR HG1 H -4.915 2.695 11.332 1.00 . A A . 73 THR HG1 1 1
18 28019 1 1 73 THR HG21 H -1.942 1.452 10.185 1.00 . A A . 73 THR HG21 1 1
18 28020 1 1 73 THR HG22 H -2.759 2.951 10.660 1.00 . A A . 73 THR HG22 1 1
18 28021 1 1 73 THR HG23 H -1.874 2.009 11.872 1.00 . A A . 73 THR HG23 1 1
18 28022 1 1 73 THR N N -3.931 -0.798 9.853 1.00 . A A . 73 THR N 1 1
18 28023 1 1 73 THR O O -4.723 2.633 8.985 1.00 . A A . 73 THR O 1 1
18 28024 1 1 73 THR OG1 O -4.651 2.023 11.971 1.00 . A A . 73 THR OG1 1 1
18 28025 1 1 74 PHE C C -4.900 0.979 5.324 1.00 . A A . 74 PHE C 1 1
18 28026 1 1 74 PHE CA C -4.039 1.582 6.427 1.00 . A A . 74 PHE CA 1 1
18 28027 1 1 74 PHE CB C -2.577 1.476 6.009 1.00 . A A . 74 PHE CB 1 1
18 28028 1 1 74 PHE CD1 C -1.772 3.310 7.562 1.00 . A A . 74 PHE CD1 1 1
18 28029 1 1 74 PHE CD2 C -0.440 1.294 7.266 1.00 . A A . 74 PHE CD2 1 1
18 28030 1 1 74 PHE CE1 C -0.826 3.798 8.475 1.00 . A A . 74 PHE CE1 1 1
18 28031 1 1 74 PHE CE2 C 0.495 1.781 8.174 1.00 . A A . 74 PHE CE2 1 1
18 28032 1 1 74 PHE CG C -1.581 2.049 6.971 1.00 . A A . 74 PHE CG 1 1
18 28033 1 1 74 PHE CZ C 0.301 3.020 8.781 1.00 . A A . 74 PHE CZ 1 1
18 28034 1 1 74 PHE H H -3.926 -0.096 7.688 1.00 . A A . 74 PHE H 1 1
18 28035 1 1 74 PHE HA H -4.291 2.636 6.528 1.00 . A A . 74 PHE HA 1 1
18 28036 1 1 74 PHE HB2 H -2.322 0.435 5.871 1.00 . A A . 74 PHE HB2 1 1
18 28037 1 1 74 PHE HB3 H -2.441 1.948 5.054 1.00 . A A . 74 PHE HB3 1 1
18 28038 1 1 74 PHE HD1 H -2.642 3.900 7.322 1.00 . A A . 74 PHE HD1 1 1
18 28039 1 1 74 PHE HD2 H -0.266 0.342 6.791 1.00 . A A . 74 PHE HD2 1 1
18 28040 1 1 74 PHE HE1 H -0.967 4.755 8.949 1.00 . A A . 74 PHE HE1 1 1
18 28041 1 1 74 PHE HE2 H 1.356 1.199 8.425 1.00 . A A . 74 PHE HE2 1 1
18 28042 1 1 74 PHE HZ H 1.036 3.344 9.483 1.00 . A A . 74 PHE HZ 1 1
18 28043 1 1 74 PHE N N -4.196 0.872 7.685 1.00 . A A . 74 PHE N 1 1
18 28044 1 1 74 PHE O O -5.233 1.666 4.366 1.00 . A A . 74 PHE O 1 1
18 28045 1 1 75 ILE C C -7.329 -0.214 4.234 1.00 . A A . 75 ILE C 1 1
18 28046 1 1 75 ILE CA C -6.019 -0.978 4.390 1.00 . A A . 75 ILE CA 1 1
18 28047 1 1 75 ILE CB C -6.174 -2.473 4.757 1.00 . A A . 75 ILE CB 1 1
18 28048 1 1 75 ILE CD1 C -4.711 -4.471 4.032 1.00 . A A . 75 ILE CD1 1 1
18 28049 1 1 75 ILE CG1 C -5.718 -3.394 3.612 1.00 . A A . 75 ILE CG1 1 1
18 28050 1 1 75 ILE CG2 C -7.604 -2.854 5.159 1.00 . A A . 75 ILE CG2 1 1
18 28051 1 1 75 ILE H H -4.885 -0.898 6.146 1.00 . A A . 75 ILE H 1 1
18 28052 1 1 75 ILE HA H -5.503 -0.897 3.439 1.00 . A A . 75 ILE HA 1 1
18 28053 1 1 75 ILE HB H -5.548 -2.679 5.623 1.00 . A A . 75 ILE HB 1 1
18 28054 1 1 75 ILE HD11 H -5.060 -5.457 3.740 1.00 . A A . 75 ILE HD11 1 1
18 28055 1 1 75 ILE HD12 H -3.770 -4.279 3.517 1.00 . A A . 75 ILE HD12 1 1
18 28056 1 1 75 ILE HD13 H -4.543 -4.476 5.105 1.00 . A A . 75 ILE HD13 1 1
18 28057 1 1 75 ILE HG12 H -6.597 -3.872 3.201 1.00 . A A . 75 ILE HG12 1 1
18 28058 1 1 75 ILE HG13 H -5.263 -2.827 2.804 1.00 . A A . 75 ILE HG13 1 1
18 28059 1 1 75 ILE HG21 H -7.638 -3.892 5.479 1.00 . A A . 75 ILE HG21 1 1
18 28060 1 1 75 ILE HG22 H -7.936 -2.229 5.990 1.00 . A A . 75 ILE HG22 1 1
18 28061 1 1 75 ILE HG23 H -8.284 -2.726 4.313 1.00 . A A . 75 ILE HG23 1 1
18 28062 1 1 75 ILE N N -5.215 -0.318 5.398 1.00 . A A . 75 ILE N 1 1
18 28063 1 1 75 ILE O O -7.963 0.178 5.210 1.00 . A A . 75 ILE O 1 1
18 28064 1 1 76 ILE C C -9.709 -0.145 1.601 1.00 . A A . 76 ILE C 1 1
18 28065 1 1 76 ILE CA C -8.907 0.708 2.580 1.00 . A A . 76 ILE CA 1 1
18 28066 1 1 76 ILE CB C -8.534 2.091 2.009 1.00 . A A . 76 ILE CB 1 1
18 28067 1 1 76 ILE CD1 C -8.180 2.045 -0.484 1.00 . A A . 76 ILE CD1 1 1
18 28068 1 1 76 ILE CG1 C -7.498 1.999 0.863 1.00 . A A . 76 ILE CG1 1 1
18 28069 1 1 76 ILE CG2 C -8.072 3.025 3.137 1.00 . A A . 76 ILE CG2 1 1
18 28070 1 1 76 ILE H H -7.091 -0.342 2.252 1.00 . A A . 76 ILE H 1 1
18 28071 1 1 76 ILE HA H -9.542 0.867 3.453 1.00 . A A . 76 ILE HA 1 1
18 28072 1 1 76 ILE HB H -9.447 2.536 1.611 1.00 . A A . 76 ILE HB 1 1
18 28073 1 1 76 ILE HD11 H -8.854 2.900 -0.502 1.00 . A A . 76 ILE HD11 1 1
18 28074 1 1 76 ILE HD12 H -7.431 2.197 -1.249 1.00 . A A . 76 ILE HD12 1 1
18 28075 1 1 76 ILE HD13 H -8.699 1.107 -0.657 1.00 . A A . 76 ILE HD13 1 1
18 28076 1 1 76 ILE HG12 H -6.814 2.831 0.848 1.00 . A A . 76 ILE HG12 1 1
18 28077 1 1 76 ILE HG13 H -6.888 1.108 0.932 1.00 . A A . 76 ILE HG13 1 1
18 28078 1 1 76 ILE HG21 H -7.946 2.486 4.073 1.00 . A A . 76 ILE HG21 1 1
18 28079 1 1 76 ILE HG22 H -7.134 3.507 2.886 1.00 . A A . 76 ILE HG22 1 1
18 28080 1 1 76 ILE HG23 H -8.826 3.798 3.288 1.00 . A A . 76 ILE HG23 1 1
18 28081 1 1 76 ILE N N -7.710 -0.013 2.980 1.00 . A A . 76 ILE N 1 1
18 28082 1 1 76 ILE O O -10.720 0.292 1.066 1.00 . A A . 76 ILE O 1 1
18 28083 1 1 77 GLY C C -9.117 -3.390 0.024 1.00 . A A . 77 GLY C 1 1
18 28084 1 1 77 GLY CA C -10.040 -2.297 0.527 1.00 . A A . 77 GLY CA 1 1
18 28085 1 1 77 GLY H H -8.430 -1.742 1.767 1.00 . A A . 77 GLY H 1 1
18 28086 1 1 77 GLY HA2 H -10.820 -2.742 1.133 1.00 . A A . 77 GLY HA2 1 1
18 28087 1 1 77 GLY HA3 H -10.502 -1.768 -0.311 1.00 . A A . 77 GLY HA3 1 1
18 28088 1 1 77 GLY N N -9.284 -1.383 1.354 1.00 . A A . 77 GLY N 1 1
18 28089 1 1 77 GLY O O -7.959 -3.479 0.435 1.00 . A A . 77 GLY O 1 1
18 28090 1 1 78 GLU C C -9.061 -4.963 -3.097 1.00 . A A . 78 GLU C 1 1
18 28091 1 1 78 GLU CA C -8.794 -5.152 -1.613 1.00 . A A . 78 GLU CA 1 1
18 28092 1 1 78 GLU CB C -9.030 -6.574 -1.083 1.00 . A A . 78 GLU CB 1 1
18 28093 1 1 78 GLU CD C -10.684 -8.468 -0.679 1.00 . A A . 78 GLU CD 1 1
18 28094 1 1 78 GLU CG C -10.358 -7.214 -1.506 1.00 . A A . 78 GLU CG 1 1
18 28095 1 1 78 GLU H H -10.549 -4.090 -1.265 1.00 . A A . 78 GLU H 1 1
18 28096 1 1 78 GLU HA H -7.753 -4.895 -1.443 1.00 . A A . 78 GLU HA 1 1
18 28097 1 1 78 GLU HB2 H -8.215 -7.218 -1.414 1.00 . A A . 78 GLU HB2 1 1
18 28098 1 1 78 GLU HB3 H -9.002 -6.507 0.004 1.00 . A A . 78 GLU HB3 1 1
18 28099 1 1 78 GLU HG2 H -11.163 -6.486 -1.415 1.00 . A A . 78 GLU HG2 1 1
18 28100 1 1 78 GLU HG3 H -10.283 -7.502 -2.552 1.00 . A A . 78 GLU HG3 1 1
18 28101 1 1 78 GLU N N -9.621 -4.213 -0.889 1.00 . A A . 78 GLU N 1 1
18 28102 1 1 78 GLU O O -9.939 -4.176 -3.469 1.00 . A A . 78 GLU O 1 1
18 28103 1 1 78 GLU OE1 O -10.163 -8.582 0.459 1.00 . A A . 78 GLU OE1 1 1
18 28104 1 1 78 GLU OE2 O -11.433 -9.321 -1.206 1.00 . A A . 78 GLU OE2 1 1
18 28105 1 1 79 LEU C C -9.919 -6.041 -5.701 1.00 . A A . 79 LEU C 1 1
18 28106 1 1 79 LEU CA C -8.496 -5.596 -5.365 1.00 . A A . 79 LEU CA 1 1
18 28107 1 1 79 LEU CB C -7.452 -6.480 -6.074 1.00 . A A . 79 LEU CB 1 1
18 28108 1 1 79 LEU CD1 C -6.242 -4.374 -6.702 1.00 . A A . 79 LEU CD1 1 1
18 28109 1 1 79 LEU CD2 C -5.099 -5.932 -5.159 1.00 . A A . 79 LEU CD2 1 1
18 28110 1 1 79 LEU CG C -6.082 -5.831 -6.328 1.00 . A A . 79 LEU CG 1 1
18 28111 1 1 79 LEU H H -7.546 -6.254 -3.610 1.00 . A A . 79 LEU H 1 1
18 28112 1 1 79 LEU HA H -8.418 -4.562 -5.694 1.00 . A A . 79 LEU HA 1 1
18 28113 1 1 79 LEU HB2 H -7.320 -7.418 -5.532 1.00 . A A . 79 LEU HB2 1 1
18 28114 1 1 79 LEU HB3 H -7.857 -6.735 -7.047 1.00 . A A . 79 LEU HB3 1 1
18 28115 1 1 79 LEU HD11 H -5.321 -4.022 -7.167 1.00 . A A . 79 LEU HD11 1 1
18 28116 1 1 79 LEU HD12 H -7.067 -4.281 -7.409 1.00 . A A . 79 LEU HD12 1 1
18 28117 1 1 79 LEU HD13 H -6.444 -3.805 -5.797 1.00 . A A . 79 LEU HD13 1 1
18 28118 1 1 79 LEU HD21 H -4.977 -6.976 -4.878 1.00 . A A . 79 LEU HD21 1 1
18 28119 1 1 79 LEU HD22 H -4.134 -5.543 -5.486 1.00 . A A . 79 LEU HD22 1 1
18 28120 1 1 79 LEU HD23 H -5.452 -5.352 -4.309 1.00 . A A . 79 LEU HD23 1 1
18 28121 1 1 79 LEU HG H -5.627 -6.303 -7.185 1.00 . A A . 79 LEU HG 1 1
18 28122 1 1 79 LEU N N -8.274 -5.638 -3.938 1.00 . A A . 79 LEU N 1 1
18 28123 1 1 79 LEU O O -10.553 -6.777 -4.947 1.00 . A A . 79 LEU O 1 1
18 28124 1 1 80 HIS C C -12.066 -7.354 -7.283 1.00 . A A . 80 HIS C 1 1
18 28125 1 1 80 HIS CA C -11.785 -5.853 -7.277 1.00 . A A . 80 HIS CA 1 1
18 28126 1 1 80 HIS CB C -12.025 -5.286 -8.687 1.00 . A A . 80 HIS CB 1 1
18 28127 1 1 80 HIS CD2 C -13.355 -3.245 -7.933 1.00 . A A . 80 HIS CD2 1 1
18 28128 1 1 80 HIS CE1 C -15.005 -3.272 -9.372 1.00 . A A . 80 HIS CE1 1 1
18 28129 1 1 80 HIS CG C -13.171 -4.312 -8.761 1.00 . A A . 80 HIS CG 1 1
18 28130 1 1 80 HIS H H -9.901 -4.857 -7.327 1.00 . A A . 80 HIS H 1 1
18 28131 1 1 80 HIS HA H -12.454 -5.376 -6.562 1.00 . A A . 80 HIS HA 1 1
18 28132 1 1 80 HIS HB2 H -11.126 -4.784 -9.043 1.00 . A A . 80 HIS HB2 1 1
18 28133 1 1 80 HIS HB3 H -12.229 -6.119 -9.362 1.00 . A A . 80 HIS HB3 1 1
18 28134 1 1 80 HIS HD1 H -14.367 -4.977 -10.417 1.00 . A A . 80 HIS HD1 1 1
18 28135 1 1 80 HIS HD2 H -12.695 -2.966 -7.133 1.00 . A A . 80 HIS HD2 1 1
18 28136 1 1 80 HIS HE1 H -15.903 -2.996 -9.907 1.00 . A A . 80 HIS HE1 1 1
18 28137 1 1 80 HIS N N -10.426 -5.572 -6.843 1.00 . A A . 80 HIS N 1 1
18 28138 1 1 80 HIS ND1 N -14.212 -4.320 -9.666 1.00 . A A . 80 HIS ND1 1 1
18 28139 1 1 80 HIS NE2 N -14.525 -2.594 -8.322 1.00 . A A . 80 HIS NE2 1 1
18 28140 1 1 80 HIS O O -11.154 -8.163 -7.445 1.00 . A A . 80 HIS O 1 1
18 28141 1 1 81 PRO C C -13.348 -9.862 -8.480 1.00 . A A . 81 PRO C 1 1
18 28142 1 1 81 PRO CA C -13.698 -9.144 -7.173 1.00 . A A . 81 PRO CA 1 1
18 28143 1 1 81 PRO CB C -15.194 -9.173 -6.847 1.00 . A A . 81 PRO CB 1 1
18 28144 1 1 81 PRO CD C -14.509 -6.887 -7.323 1.00 . A A . 81 PRO CD 1 1
18 28145 1 1 81 PRO CG C -15.731 -7.798 -7.253 1.00 . A A . 81 PRO CG 1 1
18 28146 1 1 81 PRO HA H -13.128 -9.602 -6.370 1.00 . A A . 81 PRO HA 1 1
18 28147 1 1 81 PRO HB2 H -15.711 -9.970 -7.384 1.00 . A A . 81 PRO HB2 1 1
18 28148 1 1 81 PRO HB3 H -15.322 -9.299 -5.772 1.00 . A A . 81 PRO HB3 1 1
18 28149 1 1 81 PRO HD2 H -14.516 -6.395 -8.291 1.00 . A A . 81 PRO HD2 1 1
18 28150 1 1 81 PRO HD3 H -14.525 -6.154 -6.517 1.00 . A A . 81 PRO HD3 1 1
18 28151 1 1 81 PRO HG2 H -16.194 -7.855 -8.239 1.00 . A A . 81 PRO HG2 1 1
18 28152 1 1 81 PRO HG3 H -16.447 -7.422 -6.521 1.00 . A A . 81 PRO HG3 1 1
18 28153 1 1 81 PRO N N -13.344 -7.745 -7.228 1.00 . A A . 81 PRO N 1 1
18 28154 1 1 81 PRO O O -13.121 -11.072 -8.479 1.00 . A A . 81 PRO O 1 1
18 28155 1 1 82 ASP C C -11.372 -10.108 -10.805 1.00 . A A . 82 ASP C 1 1
18 28156 1 1 82 ASP CA C -12.831 -9.660 -10.872 1.00 . A A . 82 ASP CA 1 1
18 28157 1 1 82 ASP CB C -13.013 -8.596 -11.966 1.00 . A A . 82 ASP CB 1 1
18 28158 1 1 82 ASP CG C -14.454 -8.542 -12.467 1.00 . A A . 82 ASP CG 1 1
18 28159 1 1 82 ASP H H -13.543 -8.157 -9.560 1.00 . A A . 82 ASP H 1 1
18 28160 1 1 82 ASP HA H -13.450 -10.525 -11.116 1.00 . A A . 82 ASP HA 1 1
18 28161 1 1 82 ASP HB2 H -12.724 -7.615 -11.583 1.00 . A A . 82 ASP HB2 1 1
18 28162 1 1 82 ASP HB3 H -12.364 -8.836 -12.809 1.00 . A A . 82 ASP HB3 1 1
18 28163 1 1 82 ASP N N -13.252 -9.121 -9.586 1.00 . A A . 82 ASP N 1 1
18 28164 1 1 82 ASP O O -11.012 -11.150 -11.357 1.00 . A A . 82 ASP O 1 1
18 28165 1 1 82 ASP OD1 O -15.352 -8.464 -11.600 1.00 . A A . 82 ASP OD1 1 1
18 28166 1 1 82 ASP OD2 O -14.633 -8.582 -13.703 1.00 . A A . 82 ASP OD2 1 1
18 28167 1 1 83 ASP C C -8.864 -10.624 -8.778 1.00 . A A . 83 ASP C 1 1
18 28168 1 1 83 ASP CA C -9.112 -9.591 -9.879 1.00 . A A . 83 ASP CA 1 1
18 28169 1 1 83 ASP CB C -8.413 -8.252 -9.604 1.00 . A A . 83 ASP CB 1 1
18 28170 1 1 83 ASP CG C -6.890 -8.394 -9.565 1.00 . A A . 83 ASP CG 1 1
18 28171 1 1 83 ASP H H -10.932 -8.592 -9.538 1.00 . A A . 83 ASP H 1 1
18 28172 1 1 83 ASP HA H -8.686 -10.005 -10.785 1.00 . A A . 83 ASP HA 1 1
18 28173 1 1 83 ASP HB2 H -8.663 -7.553 -10.404 1.00 . A A . 83 ASP HB2 1 1
18 28174 1 1 83 ASP HB3 H -8.784 -7.828 -8.676 1.00 . A A . 83 ASP HB3 1 1
18 28175 1 1 83 ASP N N -10.542 -9.354 -10.077 1.00 . A A . 83 ASP N 1 1
18 28176 1 1 83 ASP O O -7.796 -10.688 -8.179 1.00 . A A . 83 ASP O 1 1
18 28177 1 1 83 ASP OD1 O -6.330 -8.725 -10.630 1.00 . A A . 83 ASP OD1 1 1
18 28178 1 1 83 ASP OD2 O -6.299 -8.112 -8.502 1.00 . A A . 83 ASP OD2 1 1
18 28179 1 1 84 ARG C C -9.048 -13.727 -7.966 1.00 . A A . 84 ARG C 1 1
18 28180 1 1 84 ARG CA C -9.683 -12.451 -7.426 1.00 . A A . 84 ARG CA 1 1
18 28181 1 1 84 ARG CB C -11.047 -12.708 -6.793 1.00 . A A . 84 ARG CB 1 1
18 28182 1 1 84 ARG CD C -11.754 -14.860 -5.690 1.00 . A A . 84 ARG CD 1 1
18 28183 1 1 84 ARG CG C -10.930 -13.583 -5.539 1.00 . A A . 84 ARG CG 1 1
18 28184 1 1 84 ARG CZ C -14.166 -15.441 -5.939 1.00 . A A . 84 ARG CZ 1 1
18 28185 1 1 84 ARG H H -10.729 -11.402 -8.980 1.00 . A A . 84 ARG H 1 1
18 28186 1 1 84 ARG HA H -9.014 -12.040 -6.668 1.00 . A A . 84 ARG HA 1 1
18 28187 1 1 84 ARG HB2 H -11.482 -11.750 -6.504 1.00 . A A . 84 ARG HB2 1 1
18 28188 1 1 84 ARG HB3 H -11.697 -13.173 -7.535 1.00 . A A . 84 ARG HB3 1 1
18 28189 1 1 84 ARG HD2 H -11.366 -15.434 -6.533 1.00 . A A . 84 ARG HD2 1 1
18 28190 1 1 84 ARG HD3 H -11.649 -15.449 -4.778 1.00 . A A . 84 ARG HD3 1 1
18 28191 1 1 84 ARG HE H -13.375 -13.571 -6.090 1.00 . A A . 84 ARG HE 1 1
18 28192 1 1 84 ARG HG2 H -9.889 -13.850 -5.352 1.00 . A A . 84 ARG HG2 1 1
18 28193 1 1 84 ARG HG3 H -11.292 -13.021 -4.676 1.00 . A A . 84 ARG HG3 1 1
18 28194 1 1 84 ARG HH11 H -12.952 -17.025 -5.573 1.00 . A A . 84 ARG HH11 1 1
18 28195 1 1 84 ARG HH12 H -14.623 -17.437 -5.735 1.00 . A A . 84 ARG HH12 1 1
18 28196 1 1 84 ARG HH21 H -15.621 -14.062 -6.328 1.00 . A A . 84 ARG HH21 1 1
18 28197 1 1 84 ARG HH22 H -16.189 -15.684 -6.175 1.00 . A A . 84 ARG HH22 1 1
18 28198 1 1 84 ARG N N -9.853 -11.465 -8.479 1.00 . A A . 84 ARG N 1 1
18 28199 1 1 84 ARG NE N -13.171 -14.547 -5.919 1.00 . A A . 84 ARG NE 1 1
18 28200 1 1 84 ARG NH1 N -13.903 -16.732 -5.736 1.00 . A A . 84 ARG NH1 1 1
18 28201 1 1 84 ARG NH2 N -15.417 -15.038 -6.164 1.00 . A A . 84 ARG NH2 1 1
18 28202 1 1 84 ARG O O -8.170 -14.291 -7.324 1.00 . A A . 84 ARG O 1 1
18 28203 1 1 85 SER C C -9.930 -15.691 -10.986 1.00 . A A . 85 SER C 1 1
18 28204 1 1 85 SER CA C -9.105 -15.478 -9.716 1.00 . A A . 85 SER CA 1 1
18 28205 1 1 85 SER CB C -9.269 -16.634 -8.702 1.00 . A A . 85 SER CB 1 1
18 28206 1 1 85 SER H H -10.259 -13.688 -9.567 1.00 . A A . 85 SER H 1 1
18 28207 1 1 85 SER HA H -8.052 -15.410 -9.995 1.00 . A A . 85 SER HA 1 1
18 28208 1 1 85 SER HB2 H -8.556 -16.509 -7.890 1.00 . A A . 85 SER HB2 1 1
18 28209 1 1 85 SER HB3 H -10.277 -16.612 -8.291 1.00 . A A . 85 SER HB3 1 1
18 28210 1 1 85 SER HG H -9.684 -18.067 -9.950 1.00 . A A . 85 SER HG 1 1
18 28211 1 1 85 SER N N -9.525 -14.213 -9.114 1.00 . A A . 85 SER N 1 1
18 28212 1 1 85 SER O O -10.506 -16.761 -11.186 1.00 . A A . 85 SER O 1 1
18 28213 1 1 85 SER OG O -9.028 -17.912 -9.258 1.00 . A A . 85 SER OG 1 1
18 28214 1 1 86 LYS C C -10.328 -13.912 -14.150 1.00 . A A . 86 LYS C 1 1
18 28215 1 1 86 LYS CA C -10.830 -14.840 -13.057 1.00 . A A . 86 LYS CA 1 1
18 28216 1 1 86 LYS CB C -12.327 -14.668 -12.757 1.00 . A A . 86 LYS CB 1 1
18 28217 1 1 86 LYS CD C -13.969 -14.501 -14.722 1.00 . A A . 86 LYS CD 1 1
18 28218 1 1 86 LYS CE C -15.367 -15.089 -14.931 1.00 . A A . 86 LYS CE 1 1
18 28219 1 1 86 LYS CG C -13.202 -15.417 -13.770 1.00 . A A . 86 LYS CG 1 1
18 28220 1 1 86 LYS H H -9.568 -13.795 -11.679 1.00 . A A . 86 LYS H 1 1
18 28221 1 1 86 LYS HA H -10.658 -15.861 -13.405 1.00 . A A . 86 LYS HA 1 1
18 28222 1 1 86 LYS HB2 H -12.536 -15.104 -11.779 1.00 . A A . 86 LYS HB2 1 1
18 28223 1 1 86 LYS HB3 H -12.592 -13.613 -12.700 1.00 . A A . 86 LYS HB3 1 1
18 28224 1 1 86 LYS HD2 H -14.062 -13.488 -14.325 1.00 . A A . 86 LYS HD2 1 1
18 28225 1 1 86 LYS HD3 H -13.419 -14.478 -15.661 1.00 . A A . 86 LYS HD3 1 1
18 28226 1 1 86 LYS HE2 H -15.285 -16.176 -14.960 1.00 . A A . 86 LYS HE2 1 1
18 28227 1 1 86 LYS HE3 H -15.999 -14.812 -14.083 1.00 . A A . 86 LYS HE3 1 1
18 28228 1 1 86 LYS HG2 H -12.595 -16.102 -14.364 1.00 . A A . 86 LYS HG2 1 1
18 28229 1 1 86 LYS HG3 H -13.917 -16.023 -13.212 1.00 . A A . 86 LYS HG3 1 1
18 28230 1 1 86 LYS HZ1 H -15.266 -14.186 -16.758 1.00 . A A . 86 LYS HZ1 1 1
18 28231 1 1 86 LYS HZ2 H -16.387 -15.396 -16.676 1.00 . A A . 86 LYS HZ2 1 1
18 28232 1 1 86 LYS HZ3 H -16.675 -13.912 -15.984 1.00 . A A . 86 LYS HZ3 1 1
18 28233 1 1 86 LYS N N -10.065 -14.664 -11.831 1.00 . A A . 86 LYS N 1 1
18 28234 1 1 86 LYS NZ N -15.979 -14.615 -16.184 1.00 . A A . 86 LYS NZ 1 1
18 28235 1 1 86 LYS O O -9.779 -14.403 -15.129 1.00 . A A . 86 LYS O 1 1
18 28236 1 1 87 LEU C C -10.315 -11.966 -16.375 1.00 . A A . 87 LEU C 1 1
18 28237 1 1 87 LEU CA C -10.043 -11.572 -14.924 1.00 . A A . 87 LEU CA 1 1
18 28238 1 1 87 LEU CB C -8.556 -11.279 -14.692 1.00 . A A . 87 LEU CB 1 1
18 28239 1 1 87 LEU CD1 C -6.786 -10.596 -13.073 1.00 . A A . 87 LEU CD1 1 1
18 28240 1 1 87 LEU CD2 C -8.909 -9.226 -13.285 1.00 . A A . 87 LEU CD2 1 1
18 28241 1 1 87 LEU CG C -8.294 -10.633 -13.329 1.00 . A A . 87 LEU CG 1 1
18 28242 1 1 87 LEU H H -10.927 -12.261 -13.122 1.00 . A A . 87 LEU H 1 1
18 28243 1 1 87 LEU HA H -10.608 -10.661 -14.738 1.00 . A A . 87 LEU HA 1 1
18 28244 1 1 87 LEU HB2 H -7.999 -12.214 -14.769 1.00 . A A . 87 LEU HB2 1 1
18 28245 1 1 87 LEU HB3 H -8.193 -10.601 -15.466 1.00 . A A . 87 LEU HB3 1 1
18 28246 1 1 87 LEU HD11 H -6.457 -9.576 -12.874 1.00 . A A . 87 LEU HD11 1 1
18 28247 1 1 87 LEU HD12 H -6.554 -11.202 -12.196 1.00 . A A . 87 LEU HD12 1 1
18 28248 1 1 87 LEU HD13 H -6.232 -10.977 -13.930 1.00 . A A . 87 LEU HD13 1 1
18 28249 1 1 87 LEU HD21 H -8.711 -8.695 -14.215 1.00 . A A . 87 LEU HD21 1 1
18 28250 1 1 87 LEU HD22 H -9.984 -9.295 -13.131 1.00 . A A . 87 LEU HD22 1 1
18 28251 1 1 87 LEU HD23 H -8.483 -8.647 -12.464 1.00 . A A . 87 LEU HD23 1 1
18 28252 1 1 87 LEU HG H -8.744 -11.252 -12.555 1.00 . A A . 87 LEU HG 1 1
18 28253 1 1 87 LEU N N -10.499 -12.594 -13.978 1.00 . A A . 87 LEU N 1 1
18 28254 1 1 87 LEU O O -9.464 -11.812 -17.248 1.00 . A A . 87 LEU O 1 1
18 28255 1 1 88 SER C C -13.338 -12.883 -18.168 1.00 . A A . 88 SER C 1 1
18 28256 1 1 88 SER CA C -11.835 -12.957 -17.976 1.00 . A A . 88 SER CA 1 1
18 28257 1 1 88 SER CB C -11.345 -14.392 -18.168 1.00 . A A . 88 SER CB 1 1
18 28258 1 1 88 SER H H -12.212 -12.556 -15.931 1.00 . A A . 88 SER H 1 1
18 28259 1 1 88 SER HA H -11.347 -12.306 -18.703 1.00 . A A . 88 SER HA 1 1
18 28260 1 1 88 SER HB2 H -10.355 -14.514 -17.725 1.00 . A A . 88 SER HB2 1 1
18 28261 1 1 88 SER HB3 H -12.039 -15.088 -17.691 1.00 . A A . 88 SER HB3 1 1
18 28262 1 1 88 SER HG H -10.500 -14.210 -19.899 1.00 . A A . 88 SER HG 1 1
18 28263 1 1 88 SER N N -11.500 -12.509 -16.642 1.00 . A A . 88 SER N 1 1
18 28264 1 1 88 SER O O -14.089 -12.736 -17.204 1.00 . A A . 88 SER O 1 1
18 28265 1 1 88 SER OG O -11.285 -14.650 -19.554 1.00 . A A . 88 SER OG 1 1
18 28266 1 1 89 LYS C C -15.382 -13.650 -21.124 1.00 . A A . 89 LYS C 1 1
18 28267 1 1 89 LYS CA C -15.219 -13.098 -19.709 1.00 . A A . 89 LYS CA 1 1
18 28268 1 1 89 LYS CB C -15.825 -11.689 -19.553 1.00 . A A . 89 LYS CB 1 1
18 28269 1 1 89 LYS CD C -18.178 -12.407 -18.861 1.00 . A A . 89 LYS CD 1 1
18 28270 1 1 89 LYS CE C -19.469 -12.901 -19.528 1.00 . A A . 89 LYS CE 1 1
18 28271 1 1 89 LYS CG C -17.321 -11.648 -19.883 1.00 . A A . 89 LYS CG 1 1
18 28272 1 1 89 LYS H H -13.139 -13.253 -20.146 1.00 . A A . 89 LYS H 1 1
18 28273 1 1 89 LYS HA H -15.690 -13.768 -19.002 1.00 . A A . 89 LYS HA 1 1
18 28274 1 1 89 LYS HB2 H -15.693 -11.335 -18.529 1.00 . A A . 89 LYS HB2 1 1
18 28275 1 1 89 LYS HB3 H -15.298 -10.999 -20.214 1.00 . A A . 89 LYS HB3 1 1
18 28276 1 1 89 LYS HD2 H -17.631 -13.249 -18.443 1.00 . A A . 89 LYS HD2 1 1
18 28277 1 1 89 LYS HD3 H -18.427 -11.731 -18.039 1.00 . A A . 89 LYS HD3 1 1
18 28278 1 1 89 LYS HE2 H -20.322 -12.507 -18.973 1.00 . A A . 89 LYS HE2 1 1
18 28279 1 1 89 LYS HE3 H -19.512 -12.510 -20.546 1.00 . A A . 89 LYS HE3 1 1
18 28280 1 1 89 LYS HG2 H -17.648 -10.607 -19.897 1.00 . A A . 89 LYS HG2 1 1
18 28281 1 1 89 LYS HG3 H -17.481 -12.060 -20.878 1.00 . A A . 89 LYS HG3 1 1
18 28282 1 1 89 LYS HZ1 H -19.412 -14.779 -18.672 1.00 . A A . 89 LYS HZ1 1 1
18 28283 1 1 89 LYS HZ2 H -20.458 -14.656 -19.928 1.00 . A A . 89 LYS HZ2 1 1
18 28284 1 1 89 LYS HZ3 H -18.858 -14.727 -20.250 1.00 . A A . 89 LYS HZ3 1 1
18 28285 1 1 89 LYS N N -13.800 -13.055 -19.404 1.00 . A A . 89 LYS N 1 1
18 28286 1 1 89 LYS NZ N -19.546 -14.378 -19.589 1.00 . A A . 89 LYS NZ 1 1
18 28287 1 1 89 LYS O O -15.206 -12.909 -22.084 1.00 . A A . 89 LYS O 1 1
18 28288 1 1 90 PRO C C -17.338 -15.144 -23.033 1.00 . A A . 90 PRO C 1 1
18 28289 1 1 90 PRO CA C -15.941 -15.541 -22.563 1.00 . A A . 90 PRO CA 1 1
18 28290 1 1 90 PRO CB C -15.825 -17.051 -22.360 1.00 . A A . 90 PRO CB 1 1
18 28291 1 1 90 PRO CD C -15.852 -15.917 -20.203 1.00 . A A . 90 PRO CD 1 1
18 28292 1 1 90 PRO CG C -16.120 -17.266 -20.875 1.00 . A A . 90 PRO CG 1 1
18 28293 1 1 90 PRO HA H -15.202 -15.204 -23.293 1.00 . A A . 90 PRO HA 1 1
18 28294 1 1 90 PRO HB2 H -16.526 -17.609 -22.984 1.00 . A A . 90 PRO HB2 1 1
18 28295 1 1 90 PRO HB3 H -14.804 -17.365 -22.579 1.00 . A A . 90 PRO HB3 1 1
18 28296 1 1 90 PRO HD2 H -16.713 -15.642 -19.593 1.00 . A A . 90 PRO HD2 1 1
18 28297 1 1 90 PRO HD3 H -14.951 -15.972 -19.591 1.00 . A A . 90 PRO HD3 1 1
18 28298 1 1 90 PRO HG2 H -17.167 -17.541 -20.742 1.00 . A A . 90 PRO HG2 1 1
18 28299 1 1 90 PRO HG3 H -15.471 -18.039 -20.464 1.00 . A A . 90 PRO HG3 1 1
18 28300 1 1 90 PRO N N -15.669 -14.951 -21.268 1.00 . A A . 90 PRO N 1 1
18 28301 1 1 90 PRO O O -18.104 -14.527 -22.280 1.00 . A A . 90 PRO O 1 1
18 28302 1 1 91 MET C C -19.681 -16.500 -25.261 1.00 . A A . 91 MET C 1 1
18 28303 1 1 91 MET CA C -18.907 -15.223 -24.938 1.00 . A A . 91 MET CA 1 1
18 28304 1 1 91 MET CB C -18.593 -14.361 -26.172 1.00 . A A . 91 MET CB 1 1
18 28305 1 1 91 MET CE C -20.615 -13.096 -29.133 1.00 . A A . 91 MET CE 1 1
18 28306 1 1 91 MET CG C -19.762 -13.441 -26.535 1.00 . A A . 91 MET CG 1 1
18 28307 1 1 91 MET H H -17.008 -16.139 -24.760 1.00 . A A . 91 MET H 1 1
18 28308 1 1 91 MET HA H -19.520 -14.632 -24.257 1.00 . A A . 91 MET HA 1 1
18 28309 1 1 91 MET HB2 H -17.738 -13.725 -25.941 1.00 . A A . 91 MET HB2 1 1
18 28310 1 1 91 MET HB3 H -18.326 -14.985 -27.027 1.00 . A A . 91 MET HB3 1 1
18 28311 1 1 91 MET HE1 H -19.566 -13.204 -29.412 1.00 . A A . 91 MET HE1 1 1
18 28312 1 1 91 MET HE2 H -21.245 -13.404 -29.967 1.00 . A A . 91 MET HE2 1 1
18 28313 1 1 91 MET HE3 H -20.820 -12.052 -28.891 1.00 . A A . 91 MET HE3 1 1
18 28314 1 1 91 MET HG2 H -20.279 -13.146 -25.623 1.00 . A A . 91 MET HG2 1 1
18 28315 1 1 91 MET HG3 H -19.352 -12.536 -26.983 1.00 . A A . 91 MET HG3 1 1
18 28316 1 1 91 MET N N -17.665 -15.561 -24.260 1.00 . A A . 91 MET N 1 1
18 28317 1 1 91 MET O O -20.805 -16.636 -24.792 1.00 . A A . 91 MET O 1 1
18 28318 1 1 91 MET SD S -20.972 -14.131 -27.688 1.00 . A A . 91 MET SD 1 1
18 28319 1 1 92 GLU C C -20.590 -18.424 -27.600 1.00 . A A . 92 GLU C 1 1
18 28320 1 1 92 GLU CA C -19.610 -18.702 -26.458 1.00 . A A . 92 GLU CA 1 1
18 28321 1 1 92 GLU CB C -20.266 -19.498 -25.312 1.00 . A A . 92 GLU CB 1 1
18 28322 1 1 92 GLU CD C -19.318 -21.687 -26.056 1.00 . A A . 92 GLU CD 1 1
18 28323 1 1 92 GLU CG C -20.599 -20.936 -25.713 1.00 . A A . 92 GLU CG 1 1
18 28324 1 1 92 GLU H H -18.122 -17.232 -26.323 1.00 . A A . 92 GLU H 1 1
18 28325 1 1 92 GLU HA H -18.785 -19.292 -26.860 1.00 . A A . 92 GLU HA 1 1
18 28326 1 1 92 GLU HB2 H -19.583 -19.522 -24.460 1.00 . A A . 92 GLU HB2 1 1
18 28327 1 1 92 GLU HB3 H -21.193 -19.018 -25.002 1.00 . A A . 92 GLU HB3 1 1
18 28328 1 1 92 GLU HG2 H -21.109 -21.431 -24.886 1.00 . A A . 92 GLU HG2 1 1
18 28329 1 1 92 GLU HG3 H -21.272 -20.934 -26.572 1.00 . A A . 92 GLU HG3 1 1
18 28330 1 1 92 GLU N N -19.038 -17.445 -25.966 1.00 . A A . 92 GLU N 1 1
18 28331 1 1 92 GLU O O -21.300 -17.424 -27.583 1.00 . A A . 92 GLU O 1 1
18 28332 1 1 92 GLU OE1 O -18.657 -22.163 -25.109 1.00 . A A . 92 GLU OE1 1 1
18 28333 1 1 92 GLU OE2 O -18.984 -21.683 -27.262 1.00 . A A . 92 GLU OE2 1 1
18 28334 1 1 93 THR C C -21.854 -20.518 -30.285 1.00 . A A . 93 THR C 1 1
18 28335 1 1 93 THR CA C -21.577 -19.112 -29.736 1.00 . A A . 93 THR CA 1 1
18 28336 1 1 93 THR CB C -20.991 -18.158 -30.808 1.00 . A A . 93 THR CB 1 1
18 28337 1 1 93 THR CG2 C -21.839 -17.982 -32.076 1.00 . A A . 93 THR CG2 1 1
18 28338 1 1 93 THR H H -20.077 -20.125 -28.627 1.00 . A A . 93 THR H 1 1
18 28339 1 1 93 THR HA H -22.508 -18.693 -29.354 1.00 . A A . 93 THR HA 1 1
18 28340 1 1 93 THR HB H -20.014 -18.543 -31.099 1.00 . A A . 93 THR HB 1 1
18 28341 1 1 93 THR HG1 H -20.750 -16.866 -29.349 1.00 . A A . 93 THR HG1 1 1
18 28342 1 1 93 THR HG21 H -22.679 -18.669 -32.102 1.00 . A A . 93 THR HG21 1 1
18 28343 1 1 93 THR HG22 H -22.234 -16.969 -32.143 1.00 . A A . 93 THR HG22 1 1
18 28344 1 1 93 THR HG23 H -21.215 -18.175 -32.948 1.00 . A A . 93 THR HG23 1 1
18 28345 1 1 93 THR N N -20.627 -19.265 -28.635 1.00 . A A . 93 THR N 1 1
18 28346 1 1 93 THR O O -20.976 -21.376 -30.242 1.00 . A A . 93 THR O 1 1
18 28347 1 1 93 THR OG1 O -20.800 -16.844 -30.310 1.00 . A A . 93 THR OG1 1 1
18 28348 1 1 94 LEU C C -22.586 -21.945 -32.841 1.00 . A A . 94 LEU C 1 1
18 28349 1 1 94 LEU CA C -23.430 -21.934 -31.559 1.00 . A A . 94 LEU CA 1 1
18 28350 1 1 94 LEU CB C -24.933 -21.890 -31.914 1.00 . A A . 94 LEU CB 1 1
18 28351 1 1 94 LEU CD1 C -24.967 -24.420 -32.501 1.00 . A A . 94 LEU CD1 1 1
18 28352 1 1 94 LEU CD2 C -26.186 -23.604 -30.499 1.00 . A A . 94 LEU CD2 1 1
18 28353 1 1 94 LEU CG C -25.708 -23.223 -31.904 1.00 . A A . 94 LEU CG 1 1
18 28354 1 1 94 LEU H H -23.736 -19.992 -30.776 1.00 . A A . 94 LEU H 1 1
18 28355 1 1 94 LEU HA H -23.194 -22.823 -30.977 1.00 . A A . 94 LEU HA 1 1
18 28356 1 1 94 LEU HB2 H -25.446 -21.200 -31.246 1.00 . A A . 94 LEU HB2 1 1
18 28357 1 1 94 LEU HB3 H -25.018 -21.464 -32.914 1.00 . A A . 94 LEU HB3 1 1
18 28358 1 1 94 LEU HD11 H -24.728 -24.220 -33.546 1.00 . A A . 94 LEU HD11 1 1
18 28359 1 1 94 LEU HD12 H -24.038 -24.604 -31.964 1.00 . A A . 94 LEU HD12 1 1
18 28360 1 1 94 LEU HD13 H -25.592 -25.312 -32.445 1.00 . A A . 94 LEU HD13 1 1
18 28361 1 1 94 LEU HD21 H -25.445 -24.228 -30.001 1.00 . A A . 94 LEU HD21 1 1
18 28362 1 1 94 LEU HD22 H -26.366 -22.715 -29.897 1.00 . A A . 94 LEU HD22 1 1
18 28363 1 1 94 LEU HD23 H -27.122 -24.159 -30.581 1.00 . A A . 94 LEU HD23 1 1
18 28364 1 1 94 LEU HG H -26.603 -23.060 -32.505 1.00 . A A . 94 LEU HG 1 1
18 28365 1 1 94 LEU N N -23.082 -20.754 -30.767 1.00 . A A . 94 LEU N 1 1
18 28366 1 1 94 LEU O O -22.047 -20.871 -33.187 1.00 . A A . 94 LEU O 1 1
18 28367 1 1 94 LEU OXT O -22.566 -23.003 -33.503 1.00 . A A . 94 LEU OXT 1 1
18 28368 2 2 1 HEM C1A C 10.152 0.335 8.547 1.00 . B A . 95 HEM C1A 1 1
18 28369 2 2 1 HEM C1B C 6.072 0.145 7.232 1.00 . B A . 95 HEM C1B 1 1
18 28370 2 2 1 HEM C1C C 7.384 -0.131 3.114 1.00 . B A . 95 HEM C1C 1 1
18 28371 2 2 1 HEM C1D C 11.455 0.488 4.419 1.00 . B A . 95 HEM C1D 1 1
18 28372 2 2 1 HEM C2A C 9.875 0.268 9.961 1.00 . B A . 95 HEM C2A 1 1
18 28373 2 2 1 HEM C2B C 4.670 0.062 6.933 1.00 . B A . 95 HEM C2B 1 1
18 28374 2 2 1 HEM C2C C 7.675 -0.237 1.706 1.00 . B A . 95 HEM C2C 1 1
18 28375 2 2 1 HEM C2D C 12.848 0.711 4.694 1.00 . B A . 95 HEM C2D 1 1
18 28376 2 2 1 HEM C3A C 8.506 0.283 10.117 1.00 . B A . 95 HEM C3A 1 1
18 28377 2 2 1 HEM C3B C 4.562 -0.225 5.599 1.00 . B A . 95 HEM C3B 1 1
18 28378 2 2 1 HEM C3C C 9.011 0.050 1.569 1.00 . B A . 95 HEM C3C 1 1
18 28379 2 2 1 HEM C3D C 13.000 0.726 6.062 1.00 . B A . 95 HEM C3D 1 1
18 28380 2 2 1 HEM C4A C 7.938 0.296 8.792 1.00 . B A . 95 HEM C4A 1 1
18 28381 2 2 1 HEM C4B C 5.871 -0.165 5.014 1.00 . B A . 95 HEM C4B 1 1
18 28382 2 2 1 HEM C4C C 9.583 0.221 2.879 1.00 . B A . 95 HEM C4C 1 1
18 28383 2 2 1 HEM C4D C 11.695 0.503 6.643 1.00 . B A . 95 HEM C4D 1 1
18 28384 2 2 1 HEM CAA C 10.936 0.194 11.031 1.00 . B A . 95 HEM CAA 1 1
18 28385 2 2 1 HEM CAB C 3.277 -0.410 4.825 1.00 . B A . 95 HEM CAB 1 1
18 28386 2 2 1 HEM CAC C 9.797 0.037 0.274 1.00 . B A . 95 HEM CAC 1 1
18 28387 2 2 1 HEM CAD C 14.288 0.989 6.809 1.00 . B A . 95 HEM CAD 1 1
18 28388 2 2 1 HEM CBA C 11.687 -1.144 10.992 1.00 . B A . 95 HEM CBA 1 1
18 28389 2 2 1 HEM CBB C 2.329 -1.286 5.192 1.00 . B A . 95 HEM CBB 1 1
18 28390 2 2 1 HEM CBC C 9.430 0.804 -0.776 1.00 . B A . 95 HEM CBC 1 1
18 28391 2 2 1 HEM CBD C 15.207 -0.230 6.989 1.00 . B A . 95 HEM CBD 1 1
18 28392 2 2 1 HEM CGA C 13.142 -0.983 11.422 1.00 . B A . 95 HEM CGA 1 1
18 28393 2 2 1 HEM CGD C 14.743 -1.480 6.237 1.00 . B A . 95 HEM CGD 1 1
18 28394 2 2 1 HEM CHA C 11.436 0.429 8.009 1.00 . B A . 95 HEM CHA 1 1
18 28395 2 2 1 HEM CHB C 6.578 0.296 8.523 1.00 . B A . 95 HEM CHB 1 1
18 28396 2 2 1 HEM CHC C 6.124 -0.303 3.656 1.00 . B A . 95 HEM CHC 1 1
18 28397 2 2 1 HEM CHD C 10.934 0.408 3.133 1.00 . B A . 95 HEM CHD 1 1
18 28398 2 2 1 HEM CMA C 7.721 0.319 11.407 1.00 . B A . 95 HEM CMA 1 1
18 28399 2 2 1 HEM CMB C 3.583 0.177 7.939 1.00 . B A . 95 HEM CMB 1 1
18 28400 2 2 1 HEM CMC C 6.712 -0.682 0.638 1.00 . B A . 95 HEM CMC 1 1
18 28401 2 2 1 HEM CMD C 13.918 0.915 3.649 1.00 . B A . 95 HEM CMD 1 1
18 28402 2 2 1 HEM FE FE 8.740 0.219 5.879 1.00 . B A . 95 HEM FE 1 1
18 28403 2 2 1 HEM HAA1 H 10.523 0.347 12.026 1.00 . B A . 95 HEM HAA1 1 1
18 28404 2 2 1 HEM HAA2 H 11.639 1.007 10.845 1.00 . B A . 95 HEM HAA2 1 1
18 28405 2 2 1 HEM HAB H 3.247 -0.105 3.804 1.00 . B A . 95 HEM HAB 1 1
18 28406 2 2 1 HEM HAC H 10.804 -0.357 0.283 1.00 . B A . 95 HEM HAC 1 1
18 28407 2 2 1 HEM HAD1 H 14.058 1.404 7.791 1.00 . B A . 95 HEM HAD1 1 1
18 28408 2 2 1 HEM HAD2 H 14.831 1.769 6.277 1.00 . B A . 95 HEM HAD2 1 1
18 28409 2 2 1 HEM HBA1 H 11.673 -1.548 9.979 1.00 . B A . 95 HEM HBA1 1 1
18 28410 2 2 1 HEM HBA2 H 11.187 -1.861 11.643 1.00 . B A . 95 HEM HBA2 1 1
18 28411 2 2 1 HEM HBB1 H 2.683 -2.249 5.512 1.00 . B A . 95 HEM HBB1 1 1
18 28412 2 2 1 HEM HBB2 H 1.369 -1.252 4.698 1.00 . B A . 95 HEM HBB2 1 1
18 28413 2 2 1 HEM HBC1 H 10.128 0.975 -1.583 1.00 . B A . 95 HEM HBC1 1 1
18 28414 2 2 1 HEM HBC2 H 8.490 1.335 -0.771 1.00 . B A . 95 HEM HBC2 1 1
18 28415 2 2 1 HEM HBD1 H 15.268 -0.470 8.053 1.00 . B A . 95 HEM HBD1 1 1
18 28416 2 2 1 HEM HBD2 H 16.209 0.035 6.647 1.00 . B A . 95 HEM HBD2 1 1
18 28417 2 2 1 HEM HHA H 12.269 0.481 8.692 1.00 . B A . 95 HEM HHA 1 1
18 28418 2 2 1 HEM HHB H 5.893 0.361 9.354 1.00 . B A . 95 HEM HHB 1 1
18 28419 2 2 1 HEM HHC H 5.302 -0.498 2.990 1.00 . B A . 95 HEM HHC 1 1
18 28420 2 2 1 HEM HHD H 11.615 0.463 2.299 1.00 . B A . 95 HEM HHD 1 1
18 28421 2 2 1 HEM HMA1 H 8.357 0.133 12.270 1.00 . B A . 95 HEM HMA1 1 1
18 28422 2 2 1 HEM HMA2 H 7.254 1.297 11.516 1.00 . B A . 95 HEM HMA2 1 1
18 28423 2 2 1 HEM HMA3 H 6.943 -0.444 11.382 1.00 . B A . 95 HEM HMA3 1 1
18 28424 2 2 1 HEM HMB1 H 3.897 -0.436 8.770 1.00 . B A . 95 HEM HMB1 1 1
18 28425 2 2 1 HEM HMB2 H 3.494 1.217 8.252 1.00 . B A . 95 HEM HMB2 1 1
18 28426 2 2 1 HEM HMB3 H 2.649 -0.203 7.540 1.00 . B A . 95 HEM HMB3 1 1
18 28427 2 2 1 HEM HMC1 H 7.056 -0.390 -0.351 1.00 . B A . 95 HEM HMC1 1 1
18 28428 2 2 1 HEM HMC2 H 6.640 -1.768 0.691 1.00 . B A . 95 HEM HMC2 1 1
18 28429 2 2 1 HEM HMC3 H 5.729 -0.244 0.803 1.00 . B A . 95 HEM HMC3 1 1
18 28430 2 2 1 HEM HMD1 H 14.836 1.295 4.089 1.00 . B A . 95 HEM HMD1 1 1
18 28431 2 2 1 HEM HMD2 H 14.121 -0.034 3.155 1.00 . B A . 95 HEM HMD2 1 1
18 28432 2 2 1 HEM HMD3 H 13.564 1.632 2.908 1.00 . B A . 95 HEM HMD3 1 1
18 28433 2 2 1 HEM NA N 8.960 0.292 7.899 1.00 . B A . 95 HEM NA 1 1
18 28434 2 2 1 HEM NB N 6.748 0.046 6.049 1.00 . B A . 95 HEM NB 1 1
18 28435 2 2 1 HEM NC N 8.553 0.129 3.776 1.00 . B A . 95 HEM NC 1 1
18 28436 2 2 1 HEM ND N 10.805 0.407 5.619 1.00 . B A . 95 HEM ND 1 1
18 28437 2 2 1 HEM O1A O 14.017 -1.396 10.629 1.00 . B A . 95 HEM O1A 1 1
18 28438 2 2 1 HEM O1D O 14.005 -2.277 6.856 1.00 . B A . 95 HEM O1D 1 1
18 28439 2 2 1 HEM O2A O 13.353 -0.439 12.527 1.00 . B A . 95 HEM O2A 1 1
18 28440 2 2 1 HEM O2D O 15.139 -1.618 5.060 1.00 . B A . 95 HEM O2D 1 1
19 28441 1 1 1 ASP C C -21.787 3.251 -0.020 1.00 . A A . 1 ASP C 1 1
19 28442 1 1 1 ASP CA C -21.030 4.527 0.273 1.00 . A A . 1 ASP CA 1 1
19 28443 1 1 1 ASP CB C -21.022 4.881 1.772 1.00 . A A . 1 ASP CB 1 1
19 28444 1 1 1 ASP CG C -22.045 5.969 2.076 1.00 . A A . 1 ASP CG 1 1
19 28445 1 1 1 ASP H1 H -21.625 5.350 -1.516 1.00 . A A . 1 ASP H1 1 1
19 28446 1 1 1 ASP H2 H -22.668 5.585 -0.271 1.00 . A A . 1 ASP H2 1 1
19 28447 1 1 1 ASP H3 H -21.297 6.477 -0.324 1.00 . A A . 1 ASP H3 1 1
19 28448 1 1 1 ASP HA H -19.998 4.409 -0.050 1.00 . A A . 1 ASP HA 1 1
19 28449 1 1 1 ASP HB2 H -21.210 3.995 2.379 1.00 . A A . 1 ASP HB2 1 1
19 28450 1 1 1 ASP HB3 H -20.033 5.264 2.028 1.00 . A A . 1 ASP HB3 1 1
19 28451 1 1 1 ASP N N -21.690 5.569 -0.537 1.00 . A A . 1 ASP N 1 1
19 28452 1 1 1 ASP O O -22.993 3.212 0.181 1.00 . A A . 1 ASP O 1 1
19 28453 1 1 1 ASP OD1 O -21.791 7.085 1.569 1.00 . A A . 1 ASP OD1 1 1
19 28454 1 1 1 ASP OD2 O -23.108 5.644 2.633 1.00 . A A . 1 ASP OD2 1 1
19 28455 1 1 2 LYS C C -20.794 -0.083 -1.003 1.00 . A A . 2 LYS C 1 1
19 28456 1 1 2 LYS CA C -21.804 1.051 -1.057 1.00 . A A . 2 LYS CA 1 1
19 28457 1 1 2 LYS CB C -22.416 1.206 -2.468 1.00 . A A . 2 LYS CB 1 1
19 28458 1 1 2 LYS CD C -21.324 3.090 -3.832 1.00 . A A . 2 LYS CD 1 1
19 28459 1 1 2 LYS CE C -20.019 3.398 -4.578 1.00 . A A . 2 LYS CE 1 1
19 28460 1 1 2 LYS CG C -21.416 1.577 -3.581 1.00 . A A . 2 LYS CG 1 1
19 28461 1 1 2 LYS H H -20.129 2.254 -0.763 1.00 . A A . 2 LYS H 1 1
19 28462 1 1 2 LYS HA H -22.605 0.827 -0.350 1.00 . A A . 2 LYS HA 1 1
19 28463 1 1 2 LYS HB2 H -22.877 0.254 -2.737 1.00 . A A . 2 LYS HB2 1 1
19 28464 1 1 2 LYS HB3 H -23.211 1.951 -2.436 1.00 . A A . 2 LYS HB3 1 1
19 28465 1 1 2 LYS HD2 H -22.183 3.407 -4.427 1.00 . A A . 2 LYS HD2 1 1
19 28466 1 1 2 LYS HD3 H -21.331 3.619 -2.884 1.00 . A A . 2 LYS HD3 1 1
19 28467 1 1 2 LYS HE2 H -19.187 3.016 -3.984 1.00 . A A . 2 LYS HE2 1 1
19 28468 1 1 2 LYS HE3 H -20.021 2.867 -5.533 1.00 . A A . 2 LYS HE3 1 1
19 28469 1 1 2 LYS HG2 H -20.429 1.188 -3.337 1.00 . A A . 2 LYS HG2 1 1
19 28470 1 1 2 LYS HG3 H -21.737 1.104 -4.510 1.00 . A A . 2 LYS HG3 1 1
19 28471 1 1 2 LYS HZ1 H -18.898 5.009 -5.191 1.00 . A A . 2 LYS HZ1 1 1
19 28472 1 1 2 LYS HZ2 H -20.503 5.184 -5.490 1.00 . A A . 2 LYS HZ2 1 1
19 28473 1 1 2 LYS HZ3 H -19.918 5.369 -3.961 1.00 . A A . 2 LYS HZ3 1 1
19 28474 1 1 2 LYS N N -21.135 2.268 -0.639 1.00 . A A . 2 LYS N 1 1
19 28475 1 1 2 LYS NZ N -19.826 4.847 -4.819 1.00 . A A . 2 LYS NZ 1 1
19 28476 1 1 2 LYS O O -19.592 0.185 -1.018 1.00 . A A . 2 LYS O 1 1
19 28477 1 1 3 ASP C C -19.481 -2.572 0.062 1.00 . A A . 3 ASP C 1 1
19 28478 1 1 3 ASP CA C -20.510 -2.534 -1.071 1.00 . A A . 3 ASP CA 1 1
19 28479 1 1 3 ASP CB C -19.889 -2.711 -2.471 1.00 . A A . 3 ASP CB 1 1
19 28480 1 1 3 ASP CG C -20.806 -2.220 -3.595 1.00 . A A . 3 ASP CG 1 1
19 28481 1 1 3 ASP H H -22.298 -1.437 -1.069 1.00 . A A . 3 ASP H 1 1
19 28482 1 1 3 ASP HA H -21.201 -3.363 -0.919 1.00 . A A . 3 ASP HA 1 1
19 28483 1 1 3 ASP HB2 H -18.947 -2.162 -2.521 1.00 . A A . 3 ASP HB2 1 1
19 28484 1 1 3 ASP HB3 H -19.676 -3.770 -2.629 1.00 . A A . 3 ASP HB3 1 1
19 28485 1 1 3 ASP N N -21.299 -1.314 -1.006 1.00 . A A . 3 ASP N 1 1
19 28486 1 1 3 ASP O O -19.673 -1.955 1.109 1.00 . A A . 3 ASP O 1 1
19 28487 1 1 3 ASP OD1 O -22.008 -2.563 -3.541 1.00 . A A . 3 ASP OD1 1 1
19 28488 1 1 3 ASP OD2 O -20.304 -1.462 -4.455 1.00 . A A . 3 ASP OD2 1 1
19 28489 1 1 4 VAL C C -16.352 -2.238 0.494 1.00 . A A . 4 VAL C 1 1
19 28490 1 1 4 VAL CA C -17.309 -3.394 0.829 1.00 . A A . 4 VAL CA 1 1
19 28491 1 1 4 VAL CB C -16.670 -4.803 0.818 1.00 . A A . 4 VAL CB 1 1
19 28492 1 1 4 VAL CG1 C -15.755 -5.010 2.035 1.00 . A A . 4 VAL CG1 1 1
19 28493 1 1 4 VAL CG2 C -17.733 -5.910 0.825 1.00 . A A . 4 VAL CG2 1 1
19 28494 1 1 4 VAL H H -18.319 -3.860 -0.978 1.00 . A A . 4 VAL H 1 1
19 28495 1 1 4 VAL HA H -17.670 -3.213 1.834 1.00 . A A . 4 VAL HA 1 1
19 28496 1 1 4 VAL HB H -16.075 -4.924 -0.087 1.00 . A A . 4 VAL HB 1 1
19 28497 1 1 4 VAL HG11 H -16.330 -5.417 2.868 1.00 . A A . 4 VAL HG11 1 1
19 28498 1 1 4 VAL HG12 H -14.960 -5.712 1.781 1.00 . A A . 4 VAL HG12 1 1
19 28499 1 1 4 VAL HG13 H -15.304 -4.073 2.359 1.00 . A A . 4 VAL HG13 1 1
19 28500 1 1 4 VAL HG21 H -18.247 -5.952 -0.135 1.00 . A A . 4 VAL HG21 1 1
19 28501 1 1 4 VAL HG22 H -17.260 -6.877 0.995 1.00 . A A . 4 VAL HG22 1 1
19 28502 1 1 4 VAL HG23 H -18.462 -5.724 1.615 1.00 . A A . 4 VAL HG23 1 1
19 28503 1 1 4 VAL N N -18.416 -3.356 -0.111 1.00 . A A . 4 VAL N 1 1
19 28504 1 1 4 VAL O O -16.700 -1.056 0.531 1.00 . A A . 4 VAL O 1 1
19 28505 1 1 5 LYS C C -13.268 -2.384 -1.311 1.00 . A A . 5 LYS C 1 1
19 28506 1 1 5 LYS CA C -14.055 -1.669 -0.216 1.00 . A A . 5 LYS CA 1 1
19 28507 1 1 5 LYS CB C -13.157 -1.380 0.997 1.00 . A A . 5 LYS CB 1 1
19 28508 1 1 5 LYS CD C -13.640 0.858 2.143 1.00 . A A . 5 LYS CD 1 1
19 28509 1 1 5 LYS CE C -14.700 1.535 1.276 1.00 . A A . 5 LYS CE 1 1
19 28510 1 1 5 LYS CG C -13.795 -0.667 2.201 1.00 . A A . 5 LYS CG 1 1
19 28511 1 1 5 LYS H H -14.861 -3.546 0.304 1.00 . A A . 5 LYS H 1 1
19 28512 1 1 5 LYS HA H -14.456 -0.741 -0.609 1.00 . A A . 5 LYS HA 1 1
19 28513 1 1 5 LYS HB2 H -12.782 -2.338 1.362 1.00 . A A . 5 LYS HB2 1 1
19 28514 1 1 5 LYS HB3 H -12.311 -0.790 0.650 1.00 . A A . 5 LYS HB3 1 1
19 28515 1 1 5 LYS HD2 H -13.683 1.259 3.156 1.00 . A A . 5 LYS HD2 1 1
19 28516 1 1 5 LYS HD3 H -12.662 1.109 1.739 1.00 . A A . 5 LYS HD3 1 1
19 28517 1 1 5 LYS HE2 H -14.323 2.519 0.988 1.00 . A A . 5 LYS HE2 1 1
19 28518 1 1 5 LYS HE3 H -14.857 0.945 0.373 1.00 . A A . 5 LYS HE3 1 1
19 28519 1 1 5 LYS HG2 H -14.841 -0.940 2.321 1.00 . A A . 5 LYS HG2 1 1
19 28520 1 1 5 LYS HG3 H -13.271 -1.012 3.094 1.00 . A A . 5 LYS HG3 1 1
19 28521 1 1 5 LYS HZ1 H -15.835 2.194 2.857 1.00 . A A . 5 LYS HZ1 1 1
19 28522 1 1 5 LYS HZ2 H -16.641 2.175 1.419 1.00 . A A . 5 LYS HZ2 1 1
19 28523 1 1 5 LYS HZ3 H -16.361 0.762 2.196 1.00 . A A . 5 LYS HZ3 1 1
19 28524 1 1 5 LYS N N -15.107 -2.578 0.190 1.00 . A A . 5 LYS N 1 1
19 28525 1 1 5 LYS NZ N -15.979 1.681 1.998 1.00 . A A . 5 LYS NZ 1 1
19 28526 1 1 5 LYS O O -12.201 -2.889 -1.017 1.00 . A A . 5 LYS O 1 1
19 28527 1 1 6 TYR C C -12.745 -2.287 -4.665 1.00 . A A . 6 TYR C 1 1
19 28528 1 1 6 TYR CA C -13.121 -3.293 -3.583 1.00 . A A . 6 TYR CA 1 1
19 28529 1 1 6 TYR CB C -14.028 -4.390 -4.170 1.00 . A A . 6 TYR CB 1 1
19 28530 1 1 6 TYR CD1 C -14.279 -5.769 -2.033 1.00 . A A . 6 TYR CD1 1 1
19 28531 1 1 6 TYR CD2 C -14.156 -6.913 -4.172 1.00 . A A . 6 TYR CD2 1 1
19 28532 1 1 6 TYR CE1 C -14.478 -6.999 -1.382 1.00 . A A . 6 TYR CE1 1 1
19 28533 1 1 6 TYR CE2 C -14.354 -8.149 -3.531 1.00 . A A . 6 TYR CE2 1 1
19 28534 1 1 6 TYR CG C -14.136 -5.715 -3.430 1.00 . A A . 6 TYR CG 1 1
19 28535 1 1 6 TYR CZ C -14.529 -8.196 -2.132 1.00 . A A . 6 TYR CZ 1 1
19 28536 1 1 6 TYR H H -14.669 -2.102 -2.769 1.00 . A A . 6 TYR H 1 1
19 28537 1 1 6 TYR HA H -12.209 -3.765 -3.212 1.00 . A A . 6 TYR HA 1 1
19 28538 1 1 6 TYR HB2 H -15.033 -3.987 -4.305 1.00 . A A . 6 TYR HB2 1 1
19 28539 1 1 6 TYR HB3 H -13.643 -4.623 -5.162 1.00 . A A . 6 TYR HB3 1 1
19 28540 1 1 6 TYR HD1 H -14.232 -4.870 -1.449 1.00 . A A . 6 TYR HD1 1 1
19 28541 1 1 6 TYR HD2 H -14.023 -6.889 -5.241 1.00 . A A . 6 TYR HD2 1 1
19 28542 1 1 6 TYR HE1 H -14.574 -7.036 -0.308 1.00 . A A . 6 TYR HE1 1 1
19 28543 1 1 6 TYR HE2 H -14.356 -9.066 -4.099 1.00 . A A . 6 TYR HE2 1 1
19 28544 1 1 6 TYR HH H -14.418 -9.365 -0.609 1.00 . A A . 6 TYR HH 1 1
19 28545 1 1 6 TYR N N -13.800 -2.546 -2.523 1.00 . A A . 6 TYR N 1 1
19 28546 1 1 6 TYR O O -13.588 -1.917 -5.477 1.00 . A A . 6 TYR O 1 1
19 28547 1 1 6 TYR OH O -14.754 -9.386 -1.510 1.00 . A A . 6 TYR OH 1 1
19 28548 1 1 7 TYR C C -10.449 -1.408 -6.824 1.00 . A A . 7 TYR C 1 1
19 28549 1 1 7 TYR CA C -11.063 -0.775 -5.578 1.00 . A A . 7 TYR CA 1 1
19 28550 1 1 7 TYR CB C -10.014 0.011 -4.819 1.00 . A A . 7 TYR CB 1 1
19 28551 1 1 7 TYR CD1 C -11.476 1.808 -3.813 1.00 . A A . 7 TYR CD1 1 1
19 28552 1 1 7 TYR CD2 C -10.090 0.465 -2.327 1.00 . A A . 7 TYR CD2 1 1
19 28553 1 1 7 TYR CE1 C -11.935 2.555 -2.714 1.00 . A A . 7 TYR CE1 1 1
19 28554 1 1 7 TYR CE2 C -10.513 1.233 -1.228 1.00 . A A . 7 TYR CE2 1 1
19 28555 1 1 7 TYR CG C -10.542 0.774 -3.622 1.00 . A A . 7 TYR CG 1 1
19 28556 1 1 7 TYR CZ C -11.426 2.293 -1.422 1.00 . A A . 7 TYR CZ 1 1
19 28557 1 1 7 TYR H H -10.818 -2.039 -3.971 1.00 . A A . 7 TYR H 1 1
19 28558 1 1 7 TYR HA H -11.892 -0.124 -5.859 1.00 . A A . 7 TYR HA 1 1
19 28559 1 1 7 TYR HB2 H -9.244 -0.684 -4.513 1.00 . A A . 7 TYR HB2 1 1
19 28560 1 1 7 TYR HB3 H -9.540 0.697 -5.491 1.00 . A A . 7 TYR HB3 1 1
19 28561 1 1 7 TYR HD1 H -11.826 2.047 -4.807 1.00 . A A . 7 TYR HD1 1 1
19 28562 1 1 7 TYR HD2 H -9.403 -0.355 -2.177 1.00 . A A . 7 TYR HD2 1 1
19 28563 1 1 7 TYR HE1 H -12.633 3.365 -2.865 1.00 . A A . 7 TYR HE1 1 1
19 28564 1 1 7 TYR HE2 H -10.130 1.007 -0.243 1.00 . A A . 7 TYR HE2 1 1
19 28565 1 1 7 TYR HH H -11.134 3.100 0.311 1.00 . A A . 7 TYR HH 1 1
19 28566 1 1 7 TYR N N -11.512 -1.792 -4.661 1.00 . A A . 7 TYR N 1 1
19 28567 1 1 7 TYR O O -9.697 -2.374 -6.744 1.00 . A A . 7 TYR O 1 1
19 28568 1 1 7 TYR OH O -11.807 3.076 -0.373 1.00 . A A . 7 TYR OH 1 1
19 28569 1 1 8 THR C C -8.816 -1.069 -9.480 1.00 . A A . 8 THR C 1 1
19 28570 1 1 8 THR CA C -10.275 -1.451 -9.247 1.00 . A A . 8 THR CA 1 1
19 28571 1 1 8 THR CB C -11.193 -0.951 -10.368 1.00 . A A . 8 THR CB 1 1
19 28572 1 1 8 THR CG2 C -12.539 -1.672 -10.304 1.00 . A A . 8 THR CG2 1 1
19 28573 1 1 8 THR H H -11.238 0.004 -8.039 1.00 . A A . 8 THR H 1 1
19 28574 1 1 8 THR HA H -10.333 -2.531 -9.194 1.00 . A A . 8 THR HA 1 1
19 28575 1 1 8 THR HB H -10.736 -1.142 -11.338 1.00 . A A . 8 THR HB 1 1
19 28576 1 1 8 THR HG1 H -11.915 0.753 -10.966 1.00 . A A . 8 THR HG1 1 1
19 28577 1 1 8 THR HG21 H -12.411 -2.698 -10.647 1.00 . A A . 8 THR HG21 1 1
19 28578 1 1 8 THR HG22 H -12.924 -1.672 -9.284 1.00 . A A . 8 THR HG22 1 1
19 28579 1 1 8 THR HG23 H -13.262 -1.178 -10.953 1.00 . A A . 8 THR HG23 1 1
19 28580 1 1 8 THR N N -10.740 -0.870 -7.996 1.00 . A A . 8 THR N 1 1
19 28581 1 1 8 THR O O -8.394 -0.007 -9.040 1.00 . A A . 8 THR O 1 1
19 28582 1 1 8 THR OG1 O -11.426 0.433 -10.200 1.00 . A A . 8 THR OG1 1 1
19 28583 1 1 9 LEU C C -6.578 -0.127 -11.200 1.00 . A A . 9 LEU C 1 1
19 28584 1 1 9 LEU CA C -6.651 -1.484 -10.509 1.00 . A A . 9 LEU CA 1 1
19 28585 1 1 9 LEU CB C -5.925 -2.491 -11.414 1.00 . A A . 9 LEU CB 1 1
19 28586 1 1 9 LEU CD1 C -5.168 -3.666 -9.322 1.00 . A A . 9 LEU CD1 1 1
19 28587 1 1 9 LEU CD2 C -6.723 -4.834 -10.975 1.00 . A A . 9 LEU CD2 1 1
19 28588 1 1 9 LEU CG C -5.575 -3.842 -10.787 1.00 . A A . 9 LEU CG 1 1
19 28589 1 1 9 LEU H H -8.310 -2.846 -10.336 1.00 . A A . 9 LEU H 1 1
19 28590 1 1 9 LEU HA H -6.102 -1.381 -9.577 1.00 . A A . 9 LEU HA 1 1
19 28591 1 1 9 LEU HB2 H -6.494 -2.640 -12.333 1.00 . A A . 9 LEU HB2 1 1
19 28592 1 1 9 LEU HB3 H -4.978 -2.036 -11.699 1.00 . A A . 9 LEU HB3 1 1
19 28593 1 1 9 LEU HD11 H -4.786 -4.607 -8.929 1.00 . A A . 9 LEU HD11 1 1
19 28594 1 1 9 LEU HD12 H -4.378 -2.919 -9.248 1.00 . A A . 9 LEU HD12 1 1
19 28595 1 1 9 LEU HD13 H -6.022 -3.347 -8.721 1.00 . A A . 9 LEU HD13 1 1
19 28596 1 1 9 LEU HD21 H -6.385 -5.831 -10.707 1.00 . A A . 9 LEU HD21 1 1
19 28597 1 1 9 LEU HD22 H -7.577 -4.572 -10.361 1.00 . A A . 9 LEU HD22 1 1
19 28598 1 1 9 LEU HD23 H -7.022 -4.855 -12.023 1.00 . A A . 9 LEU HD23 1 1
19 28599 1 1 9 LEU HG H -4.714 -4.240 -11.328 1.00 . A A . 9 LEU HG 1 1
19 28600 1 1 9 LEU N N -8.025 -1.886 -10.188 1.00 . A A . 9 LEU N 1 1
19 28601 1 1 9 LEU O O -5.656 0.635 -10.934 1.00 . A A . 9 LEU O 1 1
19 28602 1 1 10 GLU C C -7.680 2.622 -11.779 1.00 . A A . 10 GLU C 1 1
19 28603 1 1 10 GLU CA C -7.526 1.469 -12.776 1.00 . A A . 10 GLU CA 1 1
19 28604 1 1 10 GLU CB C -8.640 1.474 -13.832 1.00 . A A . 10 GLU CB 1 1
19 28605 1 1 10 GLU CD C -11.107 1.042 -14.200 1.00 . A A . 10 GLU CD 1 1
19 28606 1 1 10 GLU CG C -10.029 1.401 -13.186 1.00 . A A . 10 GLU CG 1 1
19 28607 1 1 10 GLU H H -8.240 -0.487 -12.312 1.00 . A A . 10 GLU H 1 1
19 28608 1 1 10 GLU HA H -6.572 1.597 -13.288 1.00 . A A . 10 GLU HA 1 1
19 28609 1 1 10 GLU HB2 H -8.569 2.380 -14.436 1.00 . A A . 10 GLU HB2 1 1
19 28610 1 1 10 GLU HB3 H -8.497 0.612 -14.485 1.00 . A A . 10 GLU HB3 1 1
19 28611 1 1 10 GLU HG2 H -10.022 0.638 -12.411 1.00 . A A . 10 GLU HG2 1 1
19 28612 1 1 10 GLU HG3 H -10.268 2.357 -12.720 1.00 . A A . 10 GLU HG3 1 1
19 28613 1 1 10 GLU N N -7.514 0.180 -12.096 1.00 . A A . 10 GLU N 1 1
19 28614 1 1 10 GLU O O -7.104 3.691 -11.976 1.00 . A A . 10 GLU O 1 1
19 28615 1 1 10 GLU OE1 O -11.262 -0.174 -14.439 1.00 . A A . 10 GLU OE1 1 1
19 28616 1 1 10 GLU OE2 O -11.765 1.981 -14.700 1.00 . A A . 10 GLU OE2 1 1
19 28617 1 1 11 GLU C C -7.385 3.446 -8.765 1.00 . A A . 11 GLU C 1 1
19 28618 1 1 11 GLU CA C -8.627 3.379 -9.643 1.00 . A A . 11 GLU CA 1 1
19 28619 1 1 11 GLU CB C -9.872 2.996 -8.829 1.00 . A A . 11 GLU CB 1 1
19 28620 1 1 11 GLU CD C -10.392 5.355 -8.087 1.00 . A A . 11 GLU CD 1 1
19 28621 1 1 11 GLU CG C -10.126 3.915 -7.629 1.00 . A A . 11 GLU CG 1 1
19 28622 1 1 11 GLU H H -8.847 1.487 -10.556 1.00 . A A . 11 GLU H 1 1
19 28623 1 1 11 GLU HA H -8.784 4.361 -10.093 1.00 . A A . 11 GLU HA 1 1
19 28624 1 1 11 GLU HB2 H -10.740 3.026 -9.488 1.00 . A A . 11 GLU HB2 1 1
19 28625 1 1 11 GLU HB3 H -9.768 1.979 -8.456 1.00 . A A . 11 GLU HB3 1 1
19 28626 1 1 11 GLU HG2 H -10.993 3.534 -7.084 1.00 . A A . 11 GLU HG2 1 1
19 28627 1 1 11 GLU HG3 H -9.278 3.870 -6.945 1.00 . A A . 11 GLU HG3 1 1
19 28628 1 1 11 GLU N N -8.425 2.397 -10.694 1.00 . A A . 11 GLU N 1 1
19 28629 1 1 11 GLU O O -6.906 4.521 -8.458 1.00 . A A . 11 GLU O 1 1
19 28630 1 1 11 GLU OE1 O -11.470 5.567 -8.684 1.00 . A A . 11 GLU OE1 1 1
19 28631 1 1 11 GLU OE2 O -9.517 6.220 -7.876 1.00 . A A . 11 GLU OE2 1 1
19 28632 1 1 12 ILE C C -4.450 2.983 -8.175 1.00 . A A . 12 ILE C 1 1
19 28633 1 1 12 ILE CA C -5.636 2.290 -7.506 1.00 . A A . 12 ILE CA 1 1
19 28634 1 1 12 ILE CB C -5.352 0.822 -7.150 1.00 . A A . 12 ILE CB 1 1
19 28635 1 1 12 ILE CD1 C -6.517 -1.159 -6.094 1.00 . A A . 12 ILE CD1 1 1
19 28636 1 1 12 ILE CG1 C -6.428 0.358 -6.175 1.00 . A A . 12 ILE CG1 1 1
19 28637 1 1 12 ILE CG2 C -3.987 0.608 -6.515 1.00 . A A . 12 ILE CG2 1 1
19 28638 1 1 12 ILE H H -7.181 1.443 -8.707 1.00 . A A . 12 ILE H 1 1
19 28639 1 1 12 ILE HA H -5.883 2.845 -6.599 1.00 . A A . 12 ILE HA 1 1
19 28640 1 1 12 ILE HB H -5.405 0.220 -8.058 1.00 . A A . 12 ILE HB 1 1
19 28641 1 1 12 ILE HD11 H -6.631 -1.584 -7.090 1.00 . A A . 12 ILE HD11 1 1
19 28642 1 1 12 ILE HD12 H -5.636 -1.581 -5.616 1.00 . A A . 12 ILE HD12 1 1
19 28643 1 1 12 ILE HD13 H -7.393 -1.399 -5.504 1.00 . A A . 12 ILE HD13 1 1
19 28644 1 1 12 ILE HG12 H -6.242 0.765 -5.183 1.00 . A A . 12 ILE HG12 1 1
19 28645 1 1 12 ILE HG13 H -7.380 0.728 -6.528 1.00 . A A . 12 ILE HG13 1 1
19 28646 1 1 12 ILE HG21 H -3.919 -0.373 -6.055 1.00 . A A . 12 ILE HG21 1 1
19 28647 1 1 12 ILE HG22 H -3.252 0.641 -7.312 1.00 . A A . 12 ILE HG22 1 1
19 28648 1 1 12 ILE HG23 H -3.813 1.370 -5.753 1.00 . A A . 12 ILE HG23 1 1
19 28649 1 1 12 ILE N N -6.791 2.317 -8.393 1.00 . A A . 12 ILE N 1 1
19 28650 1 1 12 ILE O O -3.703 3.729 -7.545 1.00 . A A . 12 ILE O 1 1
19 28651 1 1 13 LYS C C -3.541 4.907 -10.484 1.00 . A A . 13 LYS C 1 1
19 28652 1 1 13 LYS CA C -3.260 3.418 -10.272 1.00 . A A . 13 LYS CA 1 1
19 28653 1 1 13 LYS CB C -3.132 2.660 -11.600 1.00 . A A . 13 LYS CB 1 1
19 28654 1 1 13 LYS CD C -2.855 0.301 -12.533 1.00 . A A . 13 LYS CD 1 1
19 28655 1 1 13 LYS CE C -1.580 -0.031 -13.315 1.00 . A A . 13 LYS CE 1 1
19 28656 1 1 13 LYS CG C -2.598 1.238 -11.346 1.00 . A A . 13 LYS CG 1 1
19 28657 1 1 13 LYS H H -4.980 2.201 -9.954 1.00 . A A . 13 LYS H 1 1
19 28658 1 1 13 LYS HA H -2.318 3.332 -9.729 1.00 . A A . 13 LYS HA 1 1
19 28659 1 1 13 LYS HB2 H -4.115 2.619 -12.070 1.00 . A A . 13 LYS HB2 1 1
19 28660 1 1 13 LYS HB3 H -2.445 3.185 -12.266 1.00 . A A . 13 LYS HB3 1 1
19 28661 1 1 13 LYS HD2 H -3.294 -0.624 -12.160 1.00 . A A . 13 LYS HD2 1 1
19 28662 1 1 13 LYS HD3 H -3.580 0.756 -13.208 1.00 . A A . 13 LYS HD3 1 1
19 28663 1 1 13 LYS HE2 H -1.869 -0.296 -14.334 1.00 . A A . 13 LYS HE2 1 1
19 28664 1 1 13 LYS HE3 H -0.942 0.854 -13.356 1.00 . A A . 13 LYS HE3 1 1
19 28665 1 1 13 LYS HG2 H -1.530 1.289 -11.135 1.00 . A A . 13 LYS HG2 1 1
19 28666 1 1 13 LYS HG3 H -3.092 0.810 -10.474 1.00 . A A . 13 LYS HG3 1 1
19 28667 1 1 13 LYS HZ1 H -1.473 -1.938 -12.542 1.00 . A A . 13 LYS HZ1 1 1
19 28668 1 1 13 LYS HZ2 H -0.117 -1.481 -13.342 1.00 . A A . 13 LYS HZ2 1 1
19 28669 1 1 13 LYS HZ3 H -0.425 -0.889 -11.832 1.00 . A A . 13 LYS HZ3 1 1
19 28670 1 1 13 LYS N N -4.308 2.793 -9.484 1.00 . A A . 13 LYS N 1 1
19 28671 1 1 13 LYS NZ N -0.843 -1.166 -12.713 1.00 . A A . 13 LYS NZ 1 1
19 28672 1 1 13 LYS O O -2.657 5.618 -10.949 1.00 . A A . 13 LYS O 1 1
19 28673 1 1 14 LYS C C -4.389 7.569 -8.927 1.00 . A A . 14 LYS C 1 1
19 28674 1 1 14 LYS CA C -5.041 6.829 -10.102 1.00 . A A . 14 LYS CA 1 1
19 28675 1 1 14 LYS CB C -6.572 7.027 -10.050 1.00 . A A . 14 LYS CB 1 1
19 28676 1 1 14 LYS CD C -7.466 7.190 -12.384 1.00 . A A . 14 LYS CD 1 1
19 28677 1 1 14 LYS CE C -7.128 7.960 -13.658 1.00 . A A . 14 LYS CE 1 1
19 28678 1 1 14 LYS CG C -7.058 7.987 -11.137 1.00 . A A . 14 LYS CG 1 1
19 28679 1 1 14 LYS H H -5.424 4.780 -9.732 1.00 . A A . 14 LYS H 1 1
19 28680 1 1 14 LYS HA H -4.646 7.262 -11.021 1.00 . A A . 14 LYS HA 1 1
19 28681 1 1 14 LYS HB2 H -7.093 6.084 -10.199 1.00 . A A . 14 LYS HB2 1 1
19 28682 1 1 14 LYS HB3 H -6.867 7.407 -9.070 1.00 . A A . 14 LYS HB3 1 1
19 28683 1 1 14 LYS HD2 H -6.937 6.237 -12.413 1.00 . A A . 14 LYS HD2 1 1
19 28684 1 1 14 LYS HD3 H -8.539 6.991 -12.330 1.00 . A A . 14 LYS HD3 1 1
19 28685 1 1 14 LYS HE2 H -7.367 9.015 -13.516 1.00 . A A . 14 LYS HE2 1 1
19 28686 1 1 14 LYS HE3 H -6.053 7.868 -13.833 1.00 . A A . 14 LYS HE3 1 1
19 28687 1 1 14 LYS HG2 H -7.930 8.533 -10.774 1.00 . A A . 14 LYS HG2 1 1
19 28688 1 1 14 LYS HG3 H -6.275 8.707 -11.376 1.00 . A A . 14 LYS HG3 1 1
19 28689 1 1 14 LYS HZ1 H -8.859 7.622 -14.709 1.00 . A A . 14 LYS HZ1 1 1
19 28690 1 1 14 LYS HZ2 H -7.543 7.861 -15.671 1.00 . A A . 14 LYS HZ2 1 1
19 28691 1 1 14 LYS HZ3 H -7.744 6.426 -14.883 1.00 . A A . 14 LYS HZ3 1 1
19 28692 1 1 14 LYS N N -4.723 5.405 -10.104 1.00 . A A . 14 LYS N 1 1
19 28693 1 1 14 LYS NZ N -7.872 7.428 -14.818 1.00 . A A . 14 LYS NZ 1 1
19 28694 1 1 14 LYS O O -4.504 8.790 -8.849 1.00 . A A . 14 LYS O 1 1
19 28695 1 1 15 HIS C C -1.700 7.821 -7.106 1.00 . A A . 15 HIS C 1 1
19 28696 1 1 15 HIS CA C -3.156 7.465 -6.810 1.00 . A A . 15 HIS CA 1 1
19 28697 1 1 15 HIS CB C -3.344 6.514 -5.621 1.00 . A A . 15 HIS CB 1 1
19 28698 1 1 15 HIS CD2 C -5.802 5.910 -5.938 1.00 . A A . 15 HIS CD2 1 1
19 28699 1 1 15 HIS CE1 C -6.673 6.881 -4.180 1.00 . A A . 15 HIS CE1 1 1
19 28700 1 1 15 HIS CG C -4.786 6.443 -5.205 1.00 . A A . 15 HIS CG 1 1
19 28701 1 1 15 HIS H H -3.690 5.853 -8.063 1.00 . A A . 15 HIS H 1 1
19 28702 1 1 15 HIS HA H -3.681 8.394 -6.584 1.00 . A A . 15 HIS HA 1 1
19 28703 1 1 15 HIS HB2 H -2.973 5.520 -5.869 1.00 . A A . 15 HIS HB2 1 1
19 28704 1 1 15 HIS HB3 H -2.788 6.883 -4.770 1.00 . A A . 15 HIS HB3 1 1
19 28705 1 1 15 HIS HD1 H -4.819 7.405 -3.319 1.00 . A A . 15 HIS HD1 1 1
19 28706 1 1 15 HIS HD2 H -5.672 5.404 -6.872 1.00 . A A . 15 HIS HD2 1 1
19 28707 1 1 15 HIS HE1 H -7.388 7.210 -3.441 1.00 . A A . 15 HIS HE1 1 1
19 28708 1 1 15 HIS N N -3.748 6.859 -7.993 1.00 . A A . 15 HIS N 1 1
19 28709 1 1 15 HIS ND1 N -5.340 7.027 -4.094 1.00 . A A . 15 HIS ND1 1 1
19 28710 1 1 15 HIS NE2 N -6.998 6.201 -5.285 1.00 . A A . 15 HIS NE2 1 1
19 28711 1 1 15 HIS O O -1.409 8.414 -8.141 1.00 . A A . 15 HIS O 1 1
19 28712 1 1 16 ASN C C 1.130 9.054 -6.185 1.00 . A A . 16 ASN C 1 1
19 28713 1 1 16 ASN CA C 0.675 7.614 -6.408 1.00 . A A . 16 ASN CA 1 1
19 28714 1 1 16 ASN CB C 1.122 7.105 -7.783 1.00 . A A . 16 ASN CB 1 1
19 28715 1 1 16 ASN CG C 0.317 5.925 -8.304 1.00 . A A . 16 ASN CG 1 1
19 28716 1 1 16 ASN H H -1.042 6.982 -5.385 1.00 . A A . 16 ASN H 1 1
19 28717 1 1 16 ASN HA H 1.167 7.002 -5.657 1.00 . A A . 16 ASN HA 1 1
19 28718 1 1 16 ASN HB2 H 1.040 7.926 -8.487 1.00 . A A . 16 ASN HB2 1 1
19 28719 1 1 16 ASN HB3 H 2.163 6.807 -7.704 1.00 . A A . 16 ASN HB3 1 1
19 28720 1 1 16 ASN HD21 H -0.377 6.993 -9.866 1.00 . A A . 16 ASN HD21 1 1
19 28721 1 1 16 ASN HD22 H -0.902 5.341 -9.821 1.00 . A A . 16 ASN HD22 1 1
19 28722 1 1 16 ASN N N -0.766 7.475 -6.213 1.00 . A A . 16 ASN N 1 1
19 28723 1 1 16 ASN ND2 N -0.304 6.070 -9.463 1.00 . A A . 16 ASN ND2 1 1
19 28724 1 1 16 ASN O O 2.217 9.441 -6.612 1.00 . A A . 16 ASN O 1 1
19 28725 1 1 16 ASN OD1 O 0.193 4.914 -7.634 1.00 . A A . 16 ASN OD1 1 1
19 28726 1 1 17 HIS C C 0.852 11.412 -3.763 1.00 . A A . 17 HIS C 1 1
19 28727 1 1 17 HIS CA C 0.550 11.250 -5.250 1.00 . A A . 17 HIS CA 1 1
19 28728 1 1 17 HIS CB C -0.692 12.057 -5.629 1.00 . A A . 17 HIS CB 1 1
19 28729 1 1 17 HIS CD2 C -2.004 11.316 -7.711 1.00 . A A . 17 HIS CD2 1 1
19 28730 1 1 17 HIS CE1 C -0.987 12.515 -9.243 1.00 . A A . 17 HIS CE1 1 1
19 28731 1 1 17 HIS CG C -1.015 12.042 -7.101 1.00 . A A . 17 HIS CG 1 1
19 28732 1 1 17 HIS H H -0.540 9.452 -5.122 1.00 . A A . 17 HIS H 1 1
19 28733 1 1 17 HIS HA H 1.398 11.598 -5.836 1.00 . A A . 17 HIS HA 1 1
19 28734 1 1 17 HIS HB2 H -1.540 11.646 -5.084 1.00 . A A . 17 HIS HB2 1 1
19 28735 1 1 17 HIS HB3 H -0.555 13.093 -5.320 1.00 . A A . 17 HIS HB3 1 1
19 28736 1 1 17 HIS HD1 H 0.412 13.397 -7.953 1.00 . A A . 17 HIS HD1 1 1
19 28737 1 1 17 HIS HD2 H -2.680 10.614 -7.242 1.00 . A A . 17 HIS HD2 1 1
19 28738 1 1 17 HIS HE1 H -0.707 12.931 -10.201 1.00 . A A . 17 HIS HE1 1 1
19 28739 1 1 17 HIS N N 0.291 9.852 -5.526 1.00 . A A . 17 HIS N 1 1
19 28740 1 1 17 HIS ND1 N -0.384 12.788 -8.072 1.00 . A A . 17 HIS ND1 1 1
19 28741 1 1 17 HIS NE2 N -1.991 11.646 -9.067 1.00 . A A . 17 HIS NE2 1 1
19 28742 1 1 17 HIS O O 0.491 10.549 -2.961 1.00 . A A . 17 HIS O 1 1
19 28743 1 1 18 SER C C 0.559 13.441 -1.254 1.00 . A A . 18 SER C 1 1
19 28744 1 1 18 SER CA C 1.790 12.915 -2.019 1.00 . A A . 18 SER CA 1 1
19 28745 1 1 18 SER CB C 2.929 13.947 -2.079 1.00 . A A . 18 SER CB 1 1
19 28746 1 1 18 SER H H 1.673 13.227 -4.103 1.00 . A A . 18 SER H 1 1
19 28747 1 1 18 SER HA H 2.161 12.022 -1.512 1.00 . A A . 18 SER HA 1 1
19 28748 1 1 18 SER HB2 H 3.551 13.755 -2.956 1.00 . A A . 18 SER HB2 1 1
19 28749 1 1 18 SER HB3 H 2.516 14.953 -2.172 1.00 . A A . 18 SER HB3 1 1
19 28750 1 1 18 SER HG H 4.420 13.186 -1.054 1.00 . A A . 18 SER HG 1 1
19 28751 1 1 18 SER N N 1.434 12.555 -3.389 1.00 . A A . 18 SER N 1 1
19 28752 1 1 18 SER O O 0.584 14.518 -0.667 1.00 . A A . 18 SER O 1 1
19 28753 1 1 18 SER OG O 3.754 13.875 -0.937 1.00 . A A . 18 SER OG 1 1
19 28754 1 1 19 LYS C C -2.789 11.919 -0.495 1.00 . A A . 19 LYS C 1 1
19 28755 1 1 19 LYS CA C -1.835 13.101 -0.716 1.00 . A A . 19 LYS CA 1 1
19 28756 1 1 19 LYS CB C -2.518 14.155 -1.588 1.00 . A A . 19 LYS CB 1 1
19 28757 1 1 19 LYS CD C -3.455 14.682 -3.881 1.00 . A A . 19 LYS CD 1 1
19 28758 1 1 19 LYS CE C -3.957 14.019 -5.168 1.00 . A A . 19 LYS CE 1 1
19 28759 1 1 19 LYS CG C -3.047 13.578 -2.906 1.00 . A A . 19 LYS CG 1 1
19 28760 1 1 19 LYS H H -0.490 11.824 -1.756 1.00 . A A . 19 LYS H 1 1
19 28761 1 1 19 LYS HA H -1.622 13.548 0.257 1.00 . A A . 19 LYS HA 1 1
19 28762 1 1 19 LYS HB2 H -3.351 14.549 -1.022 1.00 . A A . 19 LYS HB2 1 1
19 28763 1 1 19 LYS HB3 H -1.818 14.965 -1.791 1.00 . A A . 19 LYS HB3 1 1
19 28764 1 1 19 LYS HD2 H -4.246 15.293 -3.441 1.00 . A A . 19 LYS HD2 1 1
19 28765 1 1 19 LYS HD3 H -2.586 15.307 -4.092 1.00 . A A . 19 LYS HD3 1 1
19 28766 1 1 19 LYS HE2 H -3.283 13.199 -5.425 1.00 . A A . 19 LYS HE2 1 1
19 28767 1 1 19 LYS HE3 H -4.949 13.598 -4.984 1.00 . A A . 19 LYS HE3 1 1
19 28768 1 1 19 LYS HG2 H -2.268 12.978 -3.371 1.00 . A A . 19 LYS HG2 1 1
19 28769 1 1 19 LYS HG3 H -3.915 12.946 -2.710 1.00 . A A . 19 LYS HG3 1 1
19 28770 1 1 19 LYS HZ1 H -4.638 15.731 -6.087 1.00 . A A . 19 LYS HZ1 1 1
19 28771 1 1 19 LYS HZ2 H -3.090 15.332 -6.491 1.00 . A A . 19 LYS HZ2 1 1
19 28772 1 1 19 LYS HZ3 H -4.345 14.488 -7.129 1.00 . A A . 19 LYS HZ3 1 1
19 28773 1 1 19 LYS N N -0.566 12.722 -1.328 1.00 . A A . 19 LYS N 1 1
19 28774 1 1 19 LYS NZ N -4.013 14.966 -6.301 1.00 . A A . 19 LYS NZ 1 1
19 28775 1 1 19 LYS O O -3.593 11.968 0.428 1.00 . A A . 19 LYS O 1 1
19 28776 1 1 20 SER C C -2.596 8.484 -1.711 1.00 . A A . 20 SER C 1 1
19 28777 1 1 20 SER CA C -3.442 9.629 -1.159 1.00 . A A . 20 SER CA 1 1
19 28778 1 1 20 SER CB C -4.765 9.719 -1.916 1.00 . A A . 20 SER CB 1 1
19 28779 1 1 20 SER H H -2.123 10.901 -2.138 1.00 . A A . 20 SER H 1 1
19 28780 1 1 20 SER HA H -3.648 9.425 -0.107 1.00 . A A . 20 SER HA 1 1
19 28781 1 1 20 SER HB2 H -4.588 10.101 -2.921 1.00 . A A . 20 SER HB2 1 1
19 28782 1 1 20 SER HB3 H -5.184 8.717 -2.001 1.00 . A A . 20 SER HB3 1 1
19 28783 1 1 20 SER HG H -5.687 10.342 -0.314 1.00 . A A . 20 SER HG 1 1
19 28784 1 1 20 SER N N -2.708 10.873 -1.325 1.00 . A A . 20 SER N 1 1
19 28785 1 1 20 SER O O -3.016 7.803 -2.636 1.00 . A A . 20 SER O 1 1
19 28786 1 1 20 SER OG O -5.665 10.577 -1.249 1.00 . A A . 20 SER OG 1 1
19 28787 1 1 21 THR C C -1.213 5.840 -1.261 1.00 . A A . 21 THR C 1 1
19 28788 1 1 21 THR CA C -0.532 7.171 -1.578 1.00 . A A . 21 THR CA 1 1
19 28789 1 1 21 THR CB C 0.768 7.298 -0.792 1.00 . A A . 21 THR CB 1 1
19 28790 1 1 21 THR CG2 C 1.795 6.210 -1.113 1.00 . A A . 21 THR CG2 1 1
19 28791 1 1 21 THR H H -1.023 8.914 -0.499 1.00 . A A . 21 THR H 1 1
19 28792 1 1 21 THR HA H -0.313 7.215 -2.644 1.00 . A A . 21 THR HA 1 1
19 28793 1 1 21 THR HB H 0.531 7.230 0.269 1.00 . A A . 21 THR HB 1 1
19 28794 1 1 21 THR HG1 H 1.105 8.874 -1.924 1.00 . A A . 21 THR HG1 1 1
19 28795 1 1 21 THR HG21 H 2.583 6.599 -1.757 1.00 . A A . 21 THR HG21 1 1
19 28796 1 1 21 THR HG22 H 2.229 5.873 -0.171 1.00 . A A . 21 THR HG22 1 1
19 28797 1 1 21 THR HG23 H 1.331 5.353 -1.599 1.00 . A A . 21 THR HG23 1 1
19 28798 1 1 21 THR N N -1.379 8.294 -1.214 1.00 . A A . 21 THR N 1 1
19 28799 1 1 21 THR O O -1.138 5.356 -0.134 1.00 . A A . 21 THR O 1 1
19 28800 1 1 21 THR OG1 O 1.297 8.583 -1.025 1.00 . A A . 21 THR OG1 1 1
19 28801 1 1 22 TRP C C -1.264 2.892 -2.657 1.00 . A A . 22 TRP C 1 1
19 28802 1 1 22 TRP CA C -2.306 3.854 -2.128 1.00 . A A . 22 TRP CA 1 1
19 28803 1 1 22 TRP CB C -3.605 3.664 -2.899 1.00 . A A . 22 TRP CB 1 1
19 28804 1 1 22 TRP CD1 C -4.853 5.017 -1.147 1.00 . A A . 22 TRP CD1 1 1
19 28805 1 1 22 TRP CD2 C -6.181 4.138 -2.705 1.00 . A A . 22 TRP CD2 1 1
19 28806 1 1 22 TRP CE2 C -7.018 4.889 -1.832 1.00 . A A . 22 TRP CE2 1 1
19 28807 1 1 22 TRP CE3 C -6.790 3.412 -3.741 1.00 . A A . 22 TRP CE3 1 1
19 28808 1 1 22 TRP CG C -4.805 4.286 -2.281 1.00 . A A . 22 TRP CG 1 1
19 28809 1 1 22 TRP CH2 C -8.982 4.218 -3.067 1.00 . A A . 22 TRP CH2 1 1
19 28810 1 1 22 TRP CZ2 C -8.409 4.930 -1.999 1.00 . A A . 22 TRP CZ2 1 1
19 28811 1 1 22 TRP CZ3 C -8.178 3.450 -3.927 1.00 . A A . 22 TRP CZ3 1 1
19 28812 1 1 22 TRP H H -1.915 5.656 -3.165 1.00 . A A . 22 TRP H 1 1
19 28813 1 1 22 TRP HA H -2.471 3.629 -1.079 1.00 . A A . 22 TRP HA 1 1
19 28814 1 1 22 TRP HB2 H -3.483 4.065 -3.906 1.00 . A A . 22 TRP HB2 1 1
19 28815 1 1 22 TRP HB3 H -3.814 2.599 -2.998 1.00 . A A . 22 TRP HB3 1 1
19 28816 1 1 22 TRP HD1 H -4.020 5.224 -0.500 1.00 . A A . 22 TRP HD1 1 1
19 28817 1 1 22 TRP HE1 H -6.364 6.006 -0.098 1.00 . A A . 22 TRP HE1 1 1
19 28818 1 1 22 TRP HE3 H -6.163 2.851 -4.412 1.00 . A A . 22 TRP HE3 1 1
19 28819 1 1 22 TRP HH2 H -10.041 4.265 -3.248 1.00 . A A . 22 TRP HH2 1 1
19 28820 1 1 22 TRP HZ2 H -9.024 5.505 -1.324 1.00 . A A . 22 TRP HZ2 1 1
19 28821 1 1 22 TRP HZ3 H -8.611 2.908 -4.755 1.00 . A A . 22 TRP HZ3 1 1
19 28822 1 1 22 TRP N N -1.844 5.223 -2.259 1.00 . A A . 22 TRP N 1 1
19 28823 1 1 22 TRP NE1 N -6.142 5.442 -0.917 1.00 . A A . 22 TRP NE1 1 1
19 28824 1 1 22 TRP O O -0.321 3.305 -3.327 1.00 . A A . 22 TRP O 1 1
19 28825 1 1 23 LEU C C -1.374 -0.815 -2.529 1.00 . A A . 23 LEU C 1 1
19 28826 1 1 23 LEU CA C -0.664 0.493 -2.862 1.00 . A A . 23 LEU CA 1 1
19 28827 1 1 23 LEU CB C 0.756 0.587 -2.281 1.00 . A A . 23 LEU CB 1 1
19 28828 1 1 23 LEU CD1 C 0.737 -0.405 0.033 1.00 . A A . 23 LEU CD1 1 1
19 28829 1 1 23 LEU CD2 C 2.211 1.530 -0.463 1.00 . A A . 23 LEU CD2 1 1
19 28830 1 1 23 LEU CG C 0.855 0.876 -0.774 1.00 . A A . 23 LEU CG 1 1
19 28831 1 1 23 LEU H H -2.269 1.355 -1.808 1.00 . A A . 23 LEU H 1 1
19 28832 1 1 23 LEU HA H -0.588 0.556 -3.948 1.00 . A A . 23 LEU HA 1 1
19 28833 1 1 23 LEU HB2 H 1.312 -0.322 -2.516 1.00 . A A . 23 LEU HB2 1 1
19 28834 1 1 23 LEU HB3 H 1.252 1.392 -2.803 1.00 . A A . 23 LEU HB3 1 1
19 28835 1 1 23 LEU HD11 H -0.167 -0.949 -0.229 1.00 . A A . 23 LEU HD11 1 1
19 28836 1 1 23 LEU HD12 H 1.605 -1.012 -0.191 1.00 . A A . 23 LEU HD12 1 1
19 28837 1 1 23 LEU HD13 H 0.714 -0.164 1.095 1.00 . A A . 23 LEU HD13 1 1
19 28838 1 1 23 LEU HD21 H 2.781 0.927 0.242 1.00 . A A . 23 LEU HD21 1 1
19 28839 1 1 23 LEU HD22 H 2.818 1.643 -1.361 1.00 . A A . 23 LEU HD22 1 1
19 28840 1 1 23 LEU HD23 H 2.046 2.522 -0.047 1.00 . A A . 23 LEU HD23 1 1
19 28841 1 1 23 LEU HG H 0.062 1.553 -0.448 1.00 . A A . 23 LEU HG 1 1
19 28842 1 1 23 LEU N N -1.473 1.605 -2.388 1.00 . A A . 23 LEU N 1 1
19 28843 1 1 23 LEU O O -2.371 -0.808 -1.802 1.00 . A A . 23 LEU O 1 1
19 28844 1 1 24 ILE C C -0.416 -4.086 -2.164 1.00 . A A . 24 ILE C 1 1
19 28845 1 1 24 ILE CA C -1.457 -3.245 -2.895 1.00 . A A . 24 ILE CA 1 1
19 28846 1 1 24 ILE CB C -1.821 -3.862 -4.265 1.00 . A A . 24 ILE CB 1 1
19 28847 1 1 24 ILE CD1 C -2.805 -3.295 -6.559 1.00 . A A . 24 ILE CD1 1 1
19 28848 1 1 24 ILE CG1 C -2.763 -2.952 -5.065 1.00 . A A . 24 ILE CG1 1 1
19 28849 1 1 24 ILE CG2 C -2.523 -5.214 -4.071 1.00 . A A . 24 ILE CG2 1 1
19 28850 1 1 24 ILE H H -0.027 -1.904 -3.611 1.00 . A A . 24 ILE H 1 1
19 28851 1 1 24 ILE HA H -2.366 -3.137 -2.303 1.00 . A A . 24 ILE HA 1 1
19 28852 1 1 24 ILE HB H -0.907 -4.011 -4.841 1.00 . A A . 24 ILE HB 1 1
19 28853 1 1 24 ILE HD11 H -3.254 -4.272 -6.721 1.00 . A A . 24 ILE HD11 1 1
19 28854 1 1 24 ILE HD12 H -3.398 -2.545 -7.082 1.00 . A A . 24 ILE HD12 1 1
19 28855 1 1 24 ILE HD13 H -1.796 -3.292 -6.971 1.00 . A A . 24 ILE HD13 1 1
19 28856 1 1 24 ILE HG12 H -3.762 -3.040 -4.637 1.00 . A A . 24 ILE HG12 1 1
19 28857 1 1 24 ILE HG13 H -2.431 -1.921 -4.985 1.00 . A A . 24 ILE HG13 1 1
19 28858 1 1 24 ILE HG21 H -3.468 -5.070 -3.545 1.00 . A A . 24 ILE HG21 1 1
19 28859 1 1 24 ILE HG22 H -2.722 -5.676 -5.038 1.00 . A A . 24 ILE HG22 1 1
19 28860 1 1 24 ILE HG23 H -1.891 -5.889 -3.497 1.00 . A A . 24 ILE HG23 1 1
19 28861 1 1 24 ILE N N -0.867 -1.931 -3.049 1.00 . A A . 24 ILE N 1 1
19 28862 1 1 24 ILE O O 0.637 -4.384 -2.729 1.00 . A A . 24 ILE O 1 1
19 28863 1 1 25 LEU C C -0.593 -6.564 0.270 1.00 . A A . 25 LEU C 1 1
19 28864 1 1 25 LEU CA C 0.175 -5.315 -0.123 1.00 . A A . 25 LEU CA 1 1
19 28865 1 1 25 LEU CB C 0.721 -4.578 1.103 1.00 . A A . 25 LEU CB 1 1
19 28866 1 1 25 LEU CD1 C 2.153 -2.698 1.872 1.00 . A A . 25 LEU CD1 1 1
19 28867 1 1 25 LEU CD2 C 3.127 -4.444 0.431 1.00 . A A . 25 LEU CD2 1 1
19 28868 1 1 25 LEU CG C 1.868 -3.648 0.722 1.00 . A A . 25 LEU CG 1 1
19 28869 1 1 25 LEU H H -1.542 -4.123 -0.474 1.00 . A A . 25 LEU H 1 1
19 28870 1 1 25 LEU HA H 1.011 -5.635 -0.735 1.00 . A A . 25 LEU HA 1 1
19 28871 1 1 25 LEU HB2 H -0.072 -3.989 1.549 1.00 . A A . 25 LEU HB2 1 1
19 28872 1 1 25 LEU HB3 H 1.077 -5.293 1.845 1.00 . A A . 25 LEU HB3 1 1
19 28873 1 1 25 LEU HD11 H 2.577 -3.258 2.702 1.00 . A A . 25 LEU HD11 1 1
19 28874 1 1 25 LEU HD12 H 2.862 -1.942 1.544 1.00 . A A . 25 LEU HD12 1 1
19 28875 1 1 25 LEU HD13 H 1.222 -2.220 2.175 1.00 . A A . 25 LEU HD13 1 1
19 28876 1 1 25 LEU HD21 H 3.979 -3.780 0.296 1.00 . A A . 25 LEU HD21 1 1
19 28877 1 1 25 LEU HD22 H 3.333 -5.141 1.244 1.00 . A A . 25 LEU HD22 1 1
19 28878 1 1 25 LEU HD23 H 2.944 -4.981 -0.486 1.00 . A A . 25 LEU HD23 1 1
19 28879 1 1 25 LEU HG H 1.593 -3.094 -0.170 1.00 . A A . 25 LEU HG 1 1
19 28880 1 1 25 LEU N N -0.689 -4.448 -0.908 1.00 . A A . 25 LEU N 1 1
19 28881 1 1 25 LEU O O -1.273 -6.586 1.294 1.00 . A A . 25 LEU O 1 1
19 28882 1 1 26 HIS C C -2.622 -8.781 -0.638 1.00 . A A . 26 HIS C 1 1
19 28883 1 1 26 HIS CA C -1.121 -8.892 -0.344 1.00 . A A . 26 HIS CA 1 1
19 28884 1 1 26 HIS CB C -0.882 -9.460 1.074 1.00 . A A . 26 HIS CB 1 1
19 28885 1 1 26 HIS CD2 C 1.042 -8.389 2.386 1.00 . A A . 26 HIS CD2 1 1
19 28886 1 1 26 HIS CE1 C 2.622 -9.875 2.045 1.00 . A A . 26 HIS CE1 1 1
19 28887 1 1 26 HIS CG C 0.536 -9.376 1.582 1.00 . A A . 26 HIS CG 1 1
19 28888 1 1 26 HIS H H 0.182 -7.513 -1.322 1.00 . A A . 26 HIS H 1 1
19 28889 1 1 26 HIS HA H -0.686 -9.596 -1.054 1.00 . A A . 26 HIS HA 1 1
19 28890 1 1 26 HIS HB2 H -1.512 -8.943 1.798 1.00 . A A . 26 HIS HB2 1 1
19 28891 1 1 26 HIS HB3 H -1.193 -10.504 1.085 1.00 . A A . 26 HIS HB3 1 1
19 28892 1 1 26 HIS HD1 H 1.475 -11.153 0.839 1.00 . A A . 26 HIS HD1 1 1
19 28893 1 1 26 HIS HD2 H 0.515 -7.520 2.752 1.00 . A A . 26 HIS HD2 1 1
19 28894 1 1 26 HIS HE1 H 3.579 -10.378 2.061 1.00 . A A . 26 HIS HE1 1 1
19 28895 1 1 26 HIS N N -0.457 -7.611 -0.541 1.00 . A A . 26 HIS N 1 1
19 28896 1 1 26 HIS ND1 N 1.532 -10.307 1.385 1.00 . A A . 26 HIS ND1 1 1
19 28897 1 1 26 HIS NE2 N 2.366 -8.714 2.668 1.00 . A A . 26 HIS NE2 1 1
19 28898 1 1 26 HIS O O -3.413 -8.778 0.297 1.00 . A A . 26 HIS O 1 1
19 28899 1 1 27 HIS C C -5.309 -7.781 -1.544 1.00 . A A . 27 HIS C 1 1
19 28900 1 1 27 HIS CA C -4.410 -8.686 -2.401 1.00 . A A . 27 HIS CA 1 1
19 28901 1 1 27 HIS CB C -5.015 -10.103 -2.523 1.00 . A A . 27 HIS CB 1 1
19 28902 1 1 27 HIS CD2 C -6.520 -10.870 -0.575 1.00 . A A . 27 HIS CD2 1 1
19 28903 1 1 27 HIS CE1 C -5.052 -11.939 0.655 1.00 . A A . 27 HIS CE1 1 1
19 28904 1 1 27 HIS CG C -5.306 -10.805 -1.210 1.00 . A A . 27 HIS CG 1 1
19 28905 1 1 27 HIS H H -2.332 -8.647 -2.641 1.00 . A A . 27 HIS H 1 1
19 28906 1 1 27 HIS HA H -4.382 -8.260 -3.404 1.00 . A A . 27 HIS HA 1 1
19 28907 1 1 27 HIS HB2 H -5.947 -10.031 -3.086 1.00 . A A . 27 HIS HB2 1 1
19 28908 1 1 27 HIS HB3 H -4.336 -10.726 -3.106 1.00 . A A . 27 HIS HB3 1 1
19 28909 1 1 27 HIS HD1 H -3.416 -11.596 -0.622 1.00 . A A . 27 HIS HD1 1 1
19 28910 1 1 27 HIS HD2 H -7.444 -10.433 -0.929 1.00 . A A . 27 HIS HD2 1 1
19 28911 1 1 27 HIS HE1 H -4.599 -12.506 1.457 1.00 . A A . 27 HIS HE1 1 1
19 28912 1 1 27 HIS N N -3.025 -8.804 -1.920 1.00 . A A . 27 HIS N 1 1
19 28913 1 1 27 HIS ND1 N -4.398 -11.490 -0.430 1.00 . A A . 27 HIS ND1 1 1
19 28914 1 1 27 HIS NE2 N -6.345 -11.585 0.619 1.00 . A A . 27 HIS NE2 1 1
19 28915 1 1 27 HIS O O -6.502 -8.025 -1.383 1.00 . A A . 27 HIS O 1 1
19 28916 1 1 28 LYS C C -4.916 -4.359 -0.524 1.00 . A A . 28 LYS C 1 1
19 28917 1 1 28 LYS CA C -5.422 -5.740 -0.168 1.00 . A A . 28 LYS CA 1 1
19 28918 1 1 28 LYS CB C -5.096 -6.051 1.289 1.00 . A A . 28 LYS CB 1 1
19 28919 1 1 28 LYS CD C -5.397 -8.064 2.727 1.00 . A A . 28 LYS CD 1 1
19 28920 1 1 28 LYS CE C -6.343 -8.665 3.755 1.00 . A A . 28 LYS CE 1 1
19 28921 1 1 28 LYS CG C -6.123 -6.988 1.925 1.00 . A A . 28 LYS CG 1 1
19 28922 1 1 28 LYS H H -3.780 -6.476 -1.247 1.00 . A A . 28 LYS H 1 1
19 28923 1 1 28 LYS HA H -6.490 -5.814 -0.326 1.00 . A A . 28 LYS HA 1 1
19 28924 1 1 28 LYS HB2 H -4.103 -6.496 1.335 1.00 . A A . 28 LYS HB2 1 1
19 28925 1 1 28 LYS HB3 H -5.086 -5.122 1.861 1.00 . A A . 28 LYS HB3 1 1
19 28926 1 1 28 LYS HD2 H -5.062 -8.848 2.048 1.00 . A A . 28 LYS HD2 1 1
19 28927 1 1 28 LYS HD3 H -4.530 -7.638 3.233 1.00 . A A . 28 LYS HD3 1 1
19 28928 1 1 28 LYS HE2 H -6.760 -7.860 4.362 1.00 . A A . 28 LYS HE2 1 1
19 28929 1 1 28 LYS HE3 H -7.156 -9.169 3.229 1.00 . A A . 28 LYS HE3 1 1
19 28930 1 1 28 LYS HG2 H -6.765 -6.401 2.583 1.00 . A A . 28 LYS HG2 1 1
19 28931 1 1 28 LYS HG3 H -6.743 -7.467 1.169 1.00 . A A . 28 LYS HG3 1 1
19 28932 1 1 28 LYS HZ1 H -6.258 -10.073 5.245 1.00 . A A . 28 LYS HZ1 1 1
19 28933 1 1 28 LYS HZ2 H -5.189 -10.328 4.019 1.00 . A A . 28 LYS HZ2 1 1
19 28934 1 1 28 LYS HZ3 H -4.889 -9.141 5.115 1.00 . A A . 28 LYS HZ3 1 1
19 28935 1 1 28 LYS N N -4.741 -6.691 -1.027 1.00 . A A . 28 LYS N 1 1
19 28936 1 1 28 LYS NZ N -5.617 -9.624 4.607 1.00 . A A . 28 LYS NZ 1 1
19 28937 1 1 28 LYS O O -3.778 -4.241 -0.974 1.00 . A A . 28 LYS O 1 1
19 28938 1 1 29 VAL C C -5.193 -1.209 0.622 1.00 . A A . 29 VAL C 1 1
19 28939 1 1 29 VAL CA C -5.443 -1.968 -0.665 1.00 . A A . 29 VAL CA 1 1
19 28940 1 1 29 VAL CB C -6.667 -1.470 -1.440 1.00 . A A . 29 VAL CB 1 1
19 28941 1 1 29 VAL CG1 C -6.726 0.042 -1.586 1.00 . A A . 29 VAL CG1 1 1
19 28942 1 1 29 VAL CG2 C -6.659 -2.102 -2.821 1.00 . A A . 29 VAL CG2 1 1
19 28943 1 1 29 VAL H H -6.596 -3.389 0.203 1.00 . A A . 29 VAL H 1 1
19 28944 1 1 29 VAL HA H -4.559 -1.916 -1.298 1.00 . A A . 29 VAL HA 1 1
19 28945 1 1 29 VAL HB H -7.574 -1.794 -0.938 1.00 . A A . 29 VAL HB 1 1
19 28946 1 1 29 VAL HG11 H -6.983 0.325 -2.605 1.00 . A A . 29 VAL HG11 1 1
19 28947 1 1 29 VAL HG12 H -7.513 0.391 -0.929 1.00 . A A . 29 VAL HG12 1 1
19 28948 1 1 29 VAL HG13 H -5.776 0.493 -1.313 1.00 . A A . 29 VAL HG13 1 1
19 28949 1 1 29 VAL HG21 H -5.792 -1.738 -3.366 1.00 . A A . 29 VAL HG21 1 1
19 28950 1 1 29 VAL HG22 H -6.619 -3.184 -2.732 1.00 . A A . 29 VAL HG22 1 1
19 28951 1 1 29 VAL HG23 H -7.577 -1.826 -3.333 1.00 . A A . 29 VAL HG23 1 1
19 28952 1 1 29 VAL N N -5.715 -3.324 -0.284 1.00 . A A . 29 VAL N 1 1
19 28953 1 1 29 VAL O O -5.964 -1.312 1.578 1.00 . A A . 29 VAL O 1 1
19 28954 1 1 30 TYR C C -3.497 1.714 1.402 1.00 . A A . 30 TYR C 1 1
19 28955 1 1 30 TYR CA C -3.635 0.258 1.793 1.00 . A A . 30 TYR CA 1 1
19 28956 1 1 30 TYR CB C -2.274 -0.293 2.178 1.00 . A A . 30 TYR CB 1 1
19 28957 1 1 30 TYR CD1 C -2.515 -2.767 1.842 1.00 . A A . 30 TYR CD1 1 1
19 28958 1 1 30 TYR CD2 C -2.056 -1.955 4.087 1.00 . A A . 30 TYR CD2 1 1
19 28959 1 1 30 TYR CE1 C -2.498 -4.081 2.311 1.00 . A A . 30 TYR CE1 1 1
19 28960 1 1 30 TYR CE2 C -2.008 -3.280 4.555 1.00 . A A . 30 TYR CE2 1 1
19 28961 1 1 30 TYR CG C -2.285 -1.701 2.722 1.00 . A A . 30 TYR CG 1 1
19 28962 1 1 30 TYR CZ C -2.187 -4.356 3.658 1.00 . A A . 30 TYR CZ 1 1
19 28963 1 1 30 TYR H H -3.424 -0.434 -0.107 1.00 . A A . 30 TYR H 1 1
19 28964 1 1 30 TYR HA H -4.330 0.151 2.615 1.00 . A A . 30 TYR HA 1 1
19 28965 1 1 30 TYR HB2 H -1.633 -0.264 1.302 1.00 . A A . 30 TYR HB2 1 1
19 28966 1 1 30 TYR HB3 H -1.850 0.379 2.898 1.00 . A A . 30 TYR HB3 1 1
19 28967 1 1 30 TYR HD1 H -2.694 -2.589 0.793 1.00 . A A . 30 TYR HD1 1 1
19 28968 1 1 30 TYR HD2 H -1.906 -1.136 4.772 1.00 . A A . 30 TYR HD2 1 1
19 28969 1 1 30 TYR HE1 H -2.695 -4.865 1.609 1.00 . A A . 30 TYR HE1 1 1
19 28970 1 1 30 TYR HE2 H -1.851 -3.478 5.598 1.00 . A A . 30 TYR HE2 1 1
19 28971 1 1 30 TYR HH H -1.863 -6.215 3.317 1.00 . A A . 30 TYR HH 1 1
19 28972 1 1 30 TYR N N -4.090 -0.470 0.650 1.00 . A A . 30 TYR N 1 1
19 28973 1 1 30 TYR O O -3.366 2.021 0.218 1.00 . A A . 30 TYR O 1 1
19 28974 1 1 30 TYR OH O -2.059 -5.648 4.073 1.00 . A A . 30 TYR OH 1 1
19 28975 1 1 31 ASP C C -2.244 4.470 3.186 1.00 . A A . 31 ASP C 1 1
19 28976 1 1 31 ASP CA C -3.309 4.016 2.214 1.00 . A A . 31 ASP CA 1 1
19 28977 1 1 31 ASP CB C -4.626 4.753 2.434 1.00 . A A . 31 ASP CB 1 1
19 28978 1 1 31 ASP CG C -4.525 6.203 1.965 1.00 . A A . 31 ASP CG 1 1
19 28979 1 1 31 ASP H H -3.578 2.275 3.359 1.00 . A A . 31 ASP H 1 1
19 28980 1 1 31 ASP HA H -2.970 4.215 1.198 1.00 . A A . 31 ASP HA 1 1
19 28981 1 1 31 ASP HB2 H -5.392 4.251 1.854 1.00 . A A . 31 ASP HB2 1 1
19 28982 1 1 31 ASP HB3 H -4.910 4.718 3.486 1.00 . A A . 31 ASP HB3 1 1
19 28983 1 1 31 ASP N N -3.472 2.592 2.401 1.00 . A A . 31 ASP N 1 1
19 28984 1 1 31 ASP O O -2.487 4.612 4.384 1.00 . A A . 31 ASP O 1 1
19 28985 1 1 31 ASP OD1 O -3.390 6.731 1.951 1.00 . A A . 31 ASP OD1 1 1
19 28986 1 1 31 ASP OD2 O -5.572 6.743 1.543 1.00 . A A . 31 ASP OD2 1 1
19 28987 1 1 32 LEU C C 0.352 6.491 3.329 1.00 . A A . 32 LEU C 1 1
19 28988 1 1 32 LEU CA C 0.107 4.997 3.491 1.00 . A A . 32 LEU CA 1 1
19 28989 1 1 32 LEU CB C 1.355 4.181 3.129 1.00 . A A . 32 LEU CB 1 1
19 28990 1 1 32 LEU CD1 C 2.451 1.987 2.793 1.00 . A A . 32 LEU CD1 1 1
19 28991 1 1 32 LEU CD2 C 0.287 1.986 3.944 1.00 . A A . 32 LEU CD2 1 1
19 28992 1 1 32 LEU CG C 1.104 2.689 2.863 1.00 . A A . 32 LEU CG 1 1
19 28993 1 1 32 LEU H H -0.897 4.510 1.680 1.00 . A A . 32 LEU H 1 1
19 28994 1 1 32 LEU HA H -0.120 4.816 4.543 1.00 . A A . 32 LEU HA 1 1
19 28995 1 1 32 LEU HB2 H 1.815 4.613 2.239 1.00 . A A . 32 LEU HB2 1 1
19 28996 1 1 32 LEU HB3 H 2.067 4.276 3.948 1.00 . A A . 32 LEU HB3 1 1
19 28997 1 1 32 LEU HD11 H 2.921 2.004 3.775 1.00 . A A . 32 LEU HD11 1 1
19 28998 1 1 32 LEU HD12 H 2.313 0.955 2.482 1.00 . A A . 32 LEU HD12 1 1
19 28999 1 1 32 LEU HD13 H 3.079 2.501 2.071 1.00 . A A . 32 LEU HD13 1 1
19 29000 1 1 32 LEU HD21 H -0.732 2.358 3.915 1.00 . A A . 32 LEU HD21 1 1
19 29001 1 1 32 LEU HD22 H 0.273 0.913 3.753 1.00 . A A . 32 LEU HD22 1 1
19 29002 1 1 32 LEU HD23 H 0.717 2.174 4.928 1.00 . A A . 32 LEU HD23 1 1
19 29003 1 1 32 LEU HG H 0.594 2.576 1.906 1.00 . A A . 32 LEU HG 1 1
19 29004 1 1 32 LEU N N -1.024 4.606 2.679 1.00 . A A . 32 LEU N 1 1
19 29005 1 1 32 LEU O O 1.421 6.960 3.694 1.00 . A A . 32 LEU O 1 1
19 29006 1 1 33 THR C C 0.045 9.400 3.838 1.00 . A A . 33 THR C 1 1
19 29007 1 1 33 THR CA C -0.384 8.691 2.573 1.00 . A A . 33 THR CA 1 1
19 29008 1 1 33 THR CB C -1.578 9.366 1.911 1.00 . A A . 33 THR CB 1 1
19 29009 1 1 33 THR CG2 C -2.469 10.119 2.873 1.00 . A A . 33 THR CG2 1 1
19 29010 1 1 33 THR H H -1.450 6.824 2.455 1.00 . A A . 33 THR H 1 1
19 29011 1 1 33 THR HA H 0.426 8.825 1.883 1.00 . A A . 33 THR HA 1 1
19 29012 1 1 33 THR HB H -2.188 8.630 1.419 1.00 . A A . 33 THR HB 1 1
19 29013 1 1 33 THR HG1 H -0.545 10.937 1.433 1.00 . A A . 33 THR HG1 1 1
19 29014 1 1 33 THR HG21 H -2.803 9.434 3.645 1.00 . A A . 33 THR HG21 1 1
19 29015 1 1 33 THR HG22 H -1.893 10.943 3.283 1.00 . A A . 33 THR HG22 1 1
19 29016 1 1 33 THR HG23 H -3.341 10.492 2.345 1.00 . A A . 33 THR HG23 1 1
19 29017 1 1 33 THR N N -0.595 7.261 2.785 1.00 . A A . 33 THR N 1 1
19 29018 1 1 33 THR O O 1.006 10.166 3.824 1.00 . A A . 33 THR O 1 1
19 29019 1 1 33 THR OG1 O -1.064 10.275 0.964 1.00 . A A . 33 THR OG1 1 1
19 29020 1 1 34 LYS C C 0.851 9.286 6.856 1.00 . A A . 34 LYS C 1 1
19 29021 1 1 34 LYS CA C -0.350 9.898 6.153 1.00 . A A . 34 LYS CA 1 1
19 29022 1 1 34 LYS CB C -1.580 9.965 7.068 1.00 . A A . 34 LYS CB 1 1
19 29023 1 1 34 LYS CD C -1.908 11.466 9.079 1.00 . A A . 34 LYS CD 1 1
19 29024 1 1 34 LYS CE C -1.773 12.892 9.622 1.00 . A A . 34 LYS CE 1 1
19 29025 1 1 34 LYS CG C -1.777 11.407 7.550 1.00 . A A . 34 LYS CG 1 1
19 29026 1 1 34 LYS H H -1.413 8.491 4.929 1.00 . A A . 34 LYS H 1 1
19 29027 1 1 34 LYS HA H -0.052 10.899 5.841 1.00 . A A . 34 LYS HA 1 1
19 29028 1 1 34 LYS HB2 H -2.475 9.660 6.525 1.00 . A A . 34 LYS HB2 1 1
19 29029 1 1 34 LYS HB3 H -1.452 9.285 7.911 1.00 . A A . 34 LYS HB3 1 1
19 29030 1 1 34 LYS HD2 H -2.877 11.058 9.369 1.00 . A A . 34 LYS HD2 1 1
19 29031 1 1 34 LYS HD3 H -1.127 10.855 9.537 1.00 . A A . 34 LYS HD3 1 1
19 29032 1 1 34 LYS HE2 H -2.515 13.533 9.140 1.00 . A A . 34 LYS HE2 1 1
19 29033 1 1 34 LYS HE3 H -1.982 12.871 10.694 1.00 . A A . 34 LYS HE3 1 1
19 29034 1 1 34 LYS HG2 H -0.933 12.017 7.242 1.00 . A A . 34 LYS HG2 1 1
19 29035 1 1 34 LYS HG3 H -2.664 11.808 7.056 1.00 . A A . 34 LYS HG3 1 1
19 29036 1 1 34 LYS HZ1 H -0.314 14.326 9.878 1.00 . A A . 34 LYS HZ1 1 1
19 29037 1 1 34 LYS HZ2 H 0.286 12.791 9.794 1.00 . A A . 34 LYS HZ2 1 1
19 29038 1 1 34 LYS HZ3 H -0.230 13.558 8.428 1.00 . A A . 34 LYS HZ3 1 1
19 29039 1 1 34 LYS N N -0.660 9.163 4.944 1.00 . A A . 34 LYS N 1 1
19 29040 1 1 34 LYS NZ N -0.409 13.432 9.415 1.00 . A A . 34 LYS NZ 1 1
19 29041 1 1 34 LYS O O 1.283 9.795 7.883 1.00 . A A . 34 LYS O 1 1
19 29042 1 1 35 PHE C C 3.692 7.560 5.945 1.00 . A A . 35 PHE C 1 1
19 29043 1 1 35 PHE CA C 2.458 7.419 6.814 1.00 . A A . 35 PHE CA 1 1
19 29044 1 1 35 PHE CB C 2.006 5.971 6.838 1.00 . A A . 35 PHE CB 1 1
19 29045 1 1 35 PHE CD1 C 3.424 5.395 8.856 1.00 . A A . 35 PHE CD1 1 1
19 29046 1 1 35 PHE CD2 C 3.335 3.840 6.982 1.00 . A A . 35 PHE CD2 1 1
19 29047 1 1 35 PHE CE1 C 4.341 4.562 9.509 1.00 . A A . 35 PHE CE1 1 1
19 29048 1 1 35 PHE CE2 C 4.253 3.010 7.634 1.00 . A A . 35 PHE CE2 1 1
19 29049 1 1 35 PHE CG C 2.935 5.044 7.584 1.00 . A A . 35 PHE CG 1 1
19 29050 1 1 35 PHE CZ C 4.778 3.386 8.884 1.00 . A A . 35 PHE CZ 1 1
19 29051 1 1 35 PHE H H 0.978 7.829 5.444 1.00 . A A . 35 PHE H 1 1
19 29052 1 1 35 PHE HA H 2.681 7.746 7.824 1.00 . A A . 35 PHE HA 1 1
19 29053 1 1 35 PHE HB2 H 1.023 5.954 7.284 1.00 . A A . 35 PHE HB2 1 1
19 29054 1 1 35 PHE HB3 H 1.904 5.620 5.813 1.00 . A A . 35 PHE HB3 1 1
19 29055 1 1 35 PHE HD1 H 3.128 6.313 9.339 1.00 . A A . 35 PHE HD1 1 1
19 29056 1 1 35 PHE HD2 H 2.965 3.560 6.009 1.00 . A A . 35 PHE HD2 1 1
19 29057 1 1 35 PHE HE1 H 4.757 4.862 10.462 1.00 . A A . 35 PHE HE1 1 1
19 29058 1 1 35 PHE HE2 H 4.580 2.116 7.132 1.00 . A A . 35 PHE HE2 1 1
19 29059 1 1 35 PHE HZ H 5.566 2.822 9.350 1.00 . A A . 35 PHE HZ 1 1
19 29060 1 1 35 PHE N N 1.367 8.195 6.297 1.00 . A A . 35 PHE N 1 1
19 29061 1 1 35 PHE O O 4.738 7.076 6.328 1.00 . A A . 35 PHE O 1 1
19 29062 1 1 36 LEU C C 5.912 8.999 4.641 1.00 . A A . 36 LEU C 1 1
19 29063 1 1 36 LEU CA C 4.706 8.454 3.886 1.00 . A A . 36 LEU CA 1 1
19 29064 1 1 36 LEU CB C 4.225 9.458 2.806 1.00 . A A . 36 LEU CB 1 1
19 29065 1 1 36 LEU CD1 C 3.341 10.034 0.543 1.00 . A A . 36 LEU CD1 1 1
19 29066 1 1 36 LEU CD2 C 4.278 7.751 0.998 1.00 . A A . 36 LEU CD2 1 1
19 29067 1 1 36 LEU CG C 3.501 8.911 1.575 1.00 . A A . 36 LEU CG 1 1
19 29068 1 1 36 LEU H H 2.667 8.477 4.486 1.00 . A A . 36 LEU H 1 1
19 29069 1 1 36 LEU HA H 5.068 7.499 3.489 1.00 . A A . 36 LEU HA 1 1
19 29070 1 1 36 LEU HB2 H 3.547 10.181 3.260 1.00 . A A . 36 LEU HB2 1 1
19 29071 1 1 36 LEU HB3 H 5.086 10.012 2.448 1.00 . A A . 36 LEU HB3 1 1
19 29072 1 1 36 LEU HD11 H 3.400 9.631 -0.466 1.00 . A A . 36 LEU HD11 1 1
19 29073 1 1 36 LEU HD12 H 2.376 10.515 0.692 1.00 . A A . 36 LEU HD12 1 1
19 29074 1 1 36 LEU HD13 H 4.140 10.767 0.642 1.00 . A A . 36 LEU HD13 1 1
19 29075 1 1 36 LEU HD21 H 3.927 7.506 -0.001 1.00 . A A . 36 LEU HD21 1 1
19 29076 1 1 36 LEU HD22 H 5.332 8.019 0.946 1.00 . A A . 36 LEU HD22 1 1
19 29077 1 1 36 LEU HD23 H 4.119 6.902 1.656 1.00 . A A . 36 LEU HD23 1 1
19 29078 1 1 36 LEU HG H 2.519 8.538 1.854 1.00 . A A . 36 LEU HG 1 1
19 29079 1 1 36 LEU N N 3.597 8.225 4.796 1.00 . A A . 36 LEU N 1 1
19 29080 1 1 36 LEU O O 6.854 8.264 4.924 1.00 . A A . 36 LEU O 1 1
19 29081 1 1 37 GLU C C 7.050 10.429 7.140 1.00 . A A . 37 GLU C 1 1
19 29082 1 1 37 GLU CA C 7.020 10.897 5.677 1.00 . A A . 37 GLU CA 1 1
19 29083 1 1 37 GLU CB C 6.912 12.423 5.578 1.00 . A A . 37 GLU CB 1 1
19 29084 1 1 37 GLU CD C 8.293 13.818 3.965 1.00 . A A . 37 GLU CD 1 1
19 29085 1 1 37 GLU CG C 7.057 12.927 4.130 1.00 . A A . 37 GLU CG 1 1
19 29086 1 1 37 GLU H H 5.137 10.875 4.670 1.00 . A A . 37 GLU H 1 1
19 29087 1 1 37 GLU HA H 7.957 10.590 5.211 1.00 . A A . 37 GLU HA 1 1
19 29088 1 1 37 GLU HB2 H 5.940 12.733 5.967 1.00 . A A . 37 GLU HB2 1 1
19 29089 1 1 37 GLU HB3 H 7.686 12.871 6.201 1.00 . A A . 37 GLU HB3 1 1
19 29090 1 1 37 GLU HG2 H 7.110 12.085 3.439 1.00 . A A . 37 GLU HG2 1 1
19 29091 1 1 37 GLU HG3 H 6.170 13.506 3.868 1.00 . A A . 37 GLU HG3 1 1
19 29092 1 1 37 GLU N N 5.904 10.289 4.963 1.00 . A A . 37 GLU N 1 1
19 29093 1 1 37 GLU O O 7.992 10.727 7.868 1.00 . A A . 37 GLU O 1 1
19 29094 1 1 37 GLU OE1 O 8.281 14.922 4.551 1.00 . A A . 37 GLU OE1 1 1
19 29095 1 1 37 GLU OE2 O 9.239 13.384 3.272 1.00 . A A . 37 GLU OE2 1 1
19 29096 1 1 38 GLU C C 6.400 7.669 8.988 1.00 . A A . 38 GLU C 1 1
19 29097 1 1 38 GLU CA C 5.927 9.134 8.921 1.00 . A A . 38 GLU CA 1 1
19 29098 1 1 38 GLU CB C 4.472 9.301 9.409 1.00 . A A . 38 GLU CB 1 1
19 29099 1 1 38 GLU CD C 3.160 10.452 11.276 1.00 . A A . 38 GLU CD 1 1
19 29100 1 1 38 GLU CG C 4.244 10.601 10.199 1.00 . A A . 38 GLU CG 1 1
19 29101 1 1 38 GLU H H 5.320 9.404 6.923 1.00 . A A . 38 GLU H 1 1
19 29102 1 1 38 GLU HA H 6.583 9.697 9.584 1.00 . A A . 38 GLU HA 1 1
19 29103 1 1 38 GLU HB2 H 3.808 9.315 8.547 1.00 . A A . 38 GLU HB2 1 1
19 29104 1 1 38 GLU HB3 H 4.195 8.449 10.030 1.00 . A A . 38 GLU HB3 1 1
19 29105 1 1 38 GLU HG2 H 5.172 10.901 10.686 1.00 . A A . 38 GLU HG2 1 1
19 29106 1 1 38 GLU HG3 H 3.956 11.394 9.505 1.00 . A A . 38 GLU HG3 1 1
19 29107 1 1 38 GLU N N 6.033 9.681 7.576 1.00 . A A . 38 GLU N 1 1
19 29108 1 1 38 GLU O O 6.335 7.070 10.062 1.00 . A A . 38 GLU O 1 1
19 29109 1 1 38 GLU OE1 O 3.425 9.704 12.244 1.00 . A A . 38 GLU OE1 1 1
19 29110 1 1 38 GLU OE2 O 2.099 11.111 11.138 1.00 . A A . 38 GLU OE2 1 1
19 29111 1 1 39 HIS C C 8.772 5.599 8.137 1.00 . A A . 39 HIS C 1 1
19 29112 1 1 39 HIS CA C 7.285 5.676 7.836 1.00 . A A . 39 HIS CA 1 1
19 29113 1 1 39 HIS CB C 6.941 5.039 6.485 1.00 . A A . 39 HIS CB 1 1
19 29114 1 1 39 HIS CD2 C 7.426 2.470 6.588 1.00 . A A . 39 HIS CD2 1 1
19 29115 1 1 39 HIS CE1 C 8.910 2.385 4.963 1.00 . A A . 39 HIS CE1 1 1
19 29116 1 1 39 HIS CG C 7.657 3.748 6.141 1.00 . A A . 39 HIS CG 1 1
19 29117 1 1 39 HIS H H 6.933 7.582 7.011 1.00 . A A . 39 HIS H 1 1
19 29118 1 1 39 HIS HA H 6.704 5.172 8.597 1.00 . A A . 39 HIS HA 1 1
19 29119 1 1 39 HIS HB2 H 5.869 4.866 6.440 1.00 . A A . 39 HIS HB2 1 1
19 29120 1 1 39 HIS HB3 H 7.183 5.760 5.703 1.00 . A A . 39 HIS HB3 1 1
19 29121 1 1 39 HIS HD1 H 8.864 4.455 4.587 1.00 . A A . 39 HIS HD1 1 1
19 29122 1 1 39 HIS HD2 H 6.751 2.160 7.352 1.00 . A A . 39 HIS HD2 1 1
19 29123 1 1 39 HIS HE1 H 9.595 2.085 4.198 1.00 . A A . 39 HIS HE1 1 1
19 29124 1 1 39 HIS N N 6.882 7.075 7.884 1.00 . A A . 39 HIS N 1 1
19 29125 1 1 39 HIS ND1 N 8.586 3.670 5.149 1.00 . A A . 39 HIS ND1 1 1
19 29126 1 1 39 HIS NE2 N 8.211 1.606 5.805 1.00 . A A . 39 HIS NE2 1 1
19 29127 1 1 39 HIS O O 9.564 6.260 7.465 1.00 . A A . 39 HIS O 1 1
19 29128 1 1 40 PRO C C 11.243 3.844 8.377 1.00 . A A . 40 PRO C 1 1
19 29129 1 1 40 PRO CA C 10.550 4.625 9.492 1.00 . A A . 40 PRO CA 1 1
19 29130 1 1 40 PRO CB C 10.531 3.920 10.850 1.00 . A A . 40 PRO CB 1 1
19 29131 1 1 40 PRO CD C 8.299 3.955 9.941 1.00 . A A . 40 PRO CD 1 1
19 29132 1 1 40 PRO CG C 9.215 3.142 10.849 1.00 . A A . 40 PRO CG 1 1
19 29133 1 1 40 PRO HA H 11.028 5.598 9.594 1.00 . A A . 40 PRO HA 1 1
19 29134 1 1 40 PRO HB2 H 11.393 3.269 10.990 1.00 . A A . 40 PRO HB2 1 1
19 29135 1 1 40 PRO HB3 H 10.496 4.671 11.639 1.00 . A A . 40 PRO HB3 1 1
19 29136 1 1 40 PRO HD2 H 7.731 3.277 9.305 1.00 . A A . 40 PRO HD2 1 1
19 29137 1 1 40 PRO HD3 H 7.630 4.572 10.541 1.00 . A A . 40 PRO HD3 1 1
19 29138 1 1 40 PRO HG2 H 9.374 2.162 10.410 1.00 . A A . 40 PRO HG2 1 1
19 29139 1 1 40 PRO HG3 H 8.799 3.053 11.853 1.00 . A A . 40 PRO HG3 1 1
19 29140 1 1 40 PRO N N 9.163 4.799 9.135 1.00 . A A . 40 PRO N 1 1
19 29141 1 1 40 PRO O O 11.075 2.637 8.243 1.00 . A A . 40 PRO O 1 1
19 29142 1 1 41 GLY C C 12.705 4.973 5.260 1.00 . A A . 41 GLY C 1 1
19 29143 1 1 41 GLY CA C 12.719 3.994 6.424 1.00 . A A . 41 GLY CA 1 1
19 29144 1 1 41 GLY H H 12.018 5.565 7.651 1.00 . A A . 41 GLY H 1 1
19 29145 1 1 41 GLY HA2 H 13.751 3.822 6.735 1.00 . A A . 41 GLY HA2 1 1
19 29146 1 1 41 GLY HA3 H 12.279 3.044 6.119 1.00 . A A . 41 GLY HA3 1 1
19 29147 1 1 41 GLY N N 11.983 4.563 7.535 1.00 . A A . 41 GLY N 1 1
19 29148 1 1 41 GLY O O 13.655 5.730 5.086 1.00 . A A . 41 GLY O 1 1
19 29149 1 1 42 GLY C C 10.056 6.137 2.944 1.00 . A A . 42 GLY C 1 1
19 29150 1 1 42 GLY CA C 11.509 5.910 3.352 1.00 . A A . 42 GLY CA 1 1
19 29151 1 1 42 GLY H H 10.844 4.401 4.710 1.00 . A A . 42 GLY H 1 1
19 29152 1 1 42 GLY HA2 H 11.955 6.863 3.637 1.00 . A A . 42 GLY HA2 1 1
19 29153 1 1 42 GLY HA3 H 12.055 5.526 2.495 1.00 . A A . 42 GLY HA3 1 1
19 29154 1 1 42 GLY N N 11.638 4.970 4.458 1.00 . A A . 42 GLY N 1 1
19 29155 1 1 42 GLY O O 9.284 5.193 2.854 1.00 . A A . 42 GLY O 1 1
19 29156 1 1 43 GLU C C 8.269 7.468 0.626 1.00 . A A . 43 GLU C 1 1
19 29157 1 1 43 GLU CA C 8.366 7.729 2.124 1.00 . A A . 43 GLU CA 1 1
19 29158 1 1 43 GLU CB C 8.154 9.215 2.441 1.00 . A A . 43 GLU CB 1 1
19 29159 1 1 43 GLU CD C 7.867 10.619 0.293 1.00 . A A . 43 GLU CD 1 1
19 29160 1 1 43 GLU CG C 8.755 10.274 1.501 1.00 . A A . 43 GLU CG 1 1
19 29161 1 1 43 GLU H H 10.300 8.137 2.830 1.00 . A A . 43 GLU H 1 1
19 29162 1 1 43 GLU HA H 7.611 7.138 2.642 1.00 . A A . 43 GLU HA 1 1
19 29163 1 1 43 GLU HB2 H 7.093 9.379 2.491 1.00 . A A . 43 GLU HB2 1 1
19 29164 1 1 43 GLU HB3 H 8.566 9.394 3.434 1.00 . A A . 43 GLU HB3 1 1
19 29165 1 1 43 GLU HG2 H 8.878 11.181 2.083 1.00 . A A . 43 GLU HG2 1 1
19 29166 1 1 43 GLU HG3 H 9.754 9.978 1.182 1.00 . A A . 43 GLU HG3 1 1
19 29167 1 1 43 GLU N N 9.685 7.372 2.629 1.00 . A A . 43 GLU N 1 1
19 29168 1 1 43 GLU O O 7.296 6.940 0.104 1.00 . A A . 43 GLU O 1 1
19 29169 1 1 43 GLU OE1 O 6.732 10.098 0.219 1.00 . A A . 43 GLU OE1 1 1
19 29170 1 1 43 GLU OE2 O 8.333 11.411 -0.553 1.00 . A A . 43 GLU OE2 1 1
19 29171 1 1 44 GLU C C 9.305 6.313 -1.965 1.00 . A A . 44 GLU C 1 1
19 29172 1 1 44 GLU CA C 9.398 7.763 -1.529 1.00 . A A . 44 GLU CA 1 1
19 29173 1 1 44 GLU CB C 10.680 8.370 -2.123 1.00 . A A . 44 GLU CB 1 1
19 29174 1 1 44 GLU CD C 10.518 9.682 -4.370 1.00 . A A . 44 GLU CD 1 1
19 29175 1 1 44 GLU CG C 10.720 8.334 -3.675 1.00 . A A . 44 GLU CG 1 1
19 29176 1 1 44 GLU H H 10.032 8.153 0.606 1.00 . A A . 44 GLU H 1 1
19 29177 1 1 44 GLU HA H 8.538 8.308 -1.925 1.00 . A A . 44 GLU HA 1 1
19 29178 1 1 44 GLU HB2 H 10.790 9.388 -1.762 1.00 . A A . 44 GLU HB2 1 1
19 29179 1 1 44 GLU HB3 H 11.530 7.795 -1.752 1.00 . A A . 44 GLU HB3 1 1
19 29180 1 1 44 GLU HG2 H 11.680 7.921 -3.991 1.00 . A A . 44 GLU HG2 1 1
19 29181 1 1 44 GLU HG3 H 9.961 7.668 -4.075 1.00 . A A . 44 GLU HG3 1 1
19 29182 1 1 44 GLU N N 9.353 7.802 -0.055 1.00 . A A . 44 GLU N 1 1
19 29183 1 1 44 GLU O O 8.705 5.995 -2.991 1.00 . A A . 44 GLU O 1 1
19 29184 1 1 44 GLU OE1 O 11.542 10.348 -4.641 1.00 . A A . 44 GLU OE1 1 1
19 29185 1 1 44 GLU OE2 O 9.347 9.976 -4.706 1.00 . A A . 44 GLU OE2 1 1
19 29186 1 1 45 VAL C C 8.169 3.694 -1.373 1.00 . A A . 45 VAL C 1 1
19 29187 1 1 45 VAL CA C 9.649 4.012 -1.499 1.00 . A A . 45 VAL CA 1 1
19 29188 1 1 45 VAL CB C 10.517 3.062 -0.680 1.00 . A A . 45 VAL CB 1 1
19 29189 1 1 45 VAL CG1 C 11.952 3.039 -1.204 1.00 . A A . 45 VAL CG1 1 1
19 29190 1 1 45 VAL CG2 C 10.496 3.376 0.807 1.00 . A A . 45 VAL CG2 1 1
19 29191 1 1 45 VAL H H 10.183 5.659 -0.247 1.00 . A A . 45 VAL H 1 1
19 29192 1 1 45 VAL HA H 9.915 3.873 -2.548 1.00 . A A . 45 VAL HA 1 1
19 29193 1 1 45 VAL HB H 10.099 2.077 -0.805 1.00 . A A . 45 VAL HB 1 1
19 29194 1 1 45 VAL HG11 H 12.329 4.054 -1.317 1.00 . A A . 45 VAL HG11 1 1
19 29195 1 1 45 VAL HG12 H 12.587 2.486 -0.511 1.00 . A A . 45 VAL HG12 1 1
19 29196 1 1 45 VAL HG13 H 11.975 2.539 -2.173 1.00 . A A . 45 VAL HG13 1 1
19 29197 1 1 45 VAL HG21 H 10.730 2.475 1.375 1.00 . A A . 45 VAL HG21 1 1
19 29198 1 1 45 VAL HG22 H 11.222 4.151 1.033 1.00 . A A . 45 VAL HG22 1 1
19 29199 1 1 45 VAL HG23 H 9.498 3.697 1.082 1.00 . A A . 45 VAL HG23 1 1
19 29200 1 1 45 VAL N N 9.845 5.398 -1.160 1.00 . A A . 45 VAL N 1 1
19 29201 1 1 45 VAL O O 7.685 2.939 -2.220 1.00 . A A . 45 VAL O 1 1
19 29202 1 1 46 LEU C C 5.362 4.504 -1.865 1.00 . A A . 46 LEU C 1 1
19 29203 1 1 46 LEU CA C 5.989 3.968 -0.554 1.00 . A A . 46 LEU CA 1 1
19 29204 1 1 46 LEU CB C 5.274 4.486 0.682 1.00 . A A . 46 LEU CB 1 1
19 29205 1 1 46 LEU CD1 C 5.063 4.361 3.196 1.00 . A A . 46 LEU CD1 1 1
19 29206 1 1 46 LEU CD2 C 6.643 2.812 2.087 1.00 . A A . 46 LEU CD2 1 1
19 29207 1 1 46 LEU CG C 6.005 4.202 2.005 1.00 . A A . 46 LEU CG 1 1
19 29208 1 1 46 LEU H H 7.664 4.933 0.365 1.00 . A A . 46 LEU H 1 1
19 29209 1 1 46 LEU HA H 5.889 2.882 -0.567 1.00 . A A . 46 LEU HA 1 1
19 29210 1 1 46 LEU HB2 H 5.242 5.559 0.564 1.00 . A A . 46 LEU HB2 1 1
19 29211 1 1 46 LEU HB3 H 4.263 4.082 0.703 1.00 . A A . 46 LEU HB3 1 1
19 29212 1 1 46 LEU HD11 H 4.630 3.400 3.453 1.00 . A A . 46 LEU HD11 1 1
19 29213 1 1 46 LEU HD12 H 5.630 4.721 4.050 1.00 . A A . 46 LEU HD12 1 1
19 29214 1 1 46 LEU HD13 H 4.273 5.074 2.971 1.00 . A A . 46 LEU HD13 1 1
19 29215 1 1 46 LEU HD21 H 7.498 2.734 1.421 1.00 . A A . 46 LEU HD21 1 1
19 29216 1 1 46 LEU HD22 H 7.008 2.649 3.096 1.00 . A A . 46 LEU HD22 1 1
19 29217 1 1 46 LEU HD23 H 5.913 2.046 1.832 1.00 . A A . 46 LEU HD23 1 1
19 29218 1 1 46 LEU HG H 6.792 4.946 2.115 1.00 . A A . 46 LEU HG 1 1
19 29219 1 1 46 LEU N N 7.399 4.298 -0.441 1.00 . A A . 46 LEU N 1 1
19 29220 1 1 46 LEU O O 4.358 3.960 -2.321 1.00 . A A . 46 LEU O 1 1
19 29221 1 1 47 ARG C C 5.983 5.128 -4.975 1.00 . A A . 47 ARG C 1 1
19 29222 1 1 47 ARG CA C 5.493 6.006 -3.823 1.00 . A A . 47 ARG CA 1 1
19 29223 1 1 47 ARG CB C 5.956 7.457 -4.059 1.00 . A A . 47 ARG CB 1 1
19 29224 1 1 47 ARG CD C 6.038 9.194 -5.949 1.00 . A A . 47 ARG CD 1 1
19 29225 1 1 47 ARG CG C 5.190 8.146 -5.208 1.00 . A A . 47 ARG CG 1 1
19 29226 1 1 47 ARG CZ C 6.768 8.042 -8.047 1.00 . A A . 47 ARG CZ 1 1
19 29227 1 1 47 ARG H H 6.771 5.948 -2.110 1.00 . A A . 47 ARG H 1 1
19 29228 1 1 47 ARG HA H 4.407 5.991 -3.822 1.00 . A A . 47 ARG HA 1 1
19 29229 1 1 47 ARG HB2 H 5.807 8.040 -3.150 1.00 . A A . 47 ARG HB2 1 1
19 29230 1 1 47 ARG HB3 H 7.022 7.447 -4.286 1.00 . A A . 47 ARG HB3 1 1
19 29231 1 1 47 ARG HD2 H 5.621 10.184 -5.755 1.00 . A A . 47 ARG HD2 1 1
19 29232 1 1 47 ARG HD3 H 7.065 9.198 -5.581 1.00 . A A . 47 ARG HD3 1 1
19 29233 1 1 47 ARG HE H 5.376 9.530 -7.921 1.00 . A A . 47 ARG HE 1 1
19 29234 1 1 47 ARG HG2 H 4.838 7.412 -5.929 1.00 . A A . 47 ARG HG2 1 1
19 29235 1 1 47 ARG HG3 H 4.301 8.632 -4.801 1.00 . A A . 47 ARG HG3 1 1
19 29236 1 1 47 ARG HH11 H 7.779 7.450 -6.390 1.00 . A A . 47 ARG HH11 1 1
19 29237 1 1 47 ARG HH12 H 8.213 6.587 -7.821 1.00 . A A . 47 ARG HH12 1 1
19 29238 1 1 47 ARG HH21 H 5.997 8.457 -9.897 1.00 . A A . 47 ARG HH21 1 1
19 29239 1 1 47 ARG HH22 H 7.169 7.188 -9.865 1.00 . A A . 47 ARG HH22 1 1
19 29240 1 1 47 ARG N N 5.952 5.519 -2.518 1.00 . A A . 47 ARG N 1 1
19 29241 1 1 47 ARG NE N 6.030 8.959 -7.405 1.00 . A A . 47 ARG NE 1 1
19 29242 1 1 47 ARG NH1 N 7.636 7.284 -7.376 1.00 . A A . 47 ARG NH1 1 1
19 29243 1 1 47 ARG NH2 N 6.636 7.885 -9.367 1.00 . A A . 47 ARG NH2 1 1
19 29244 1 1 47 ARG O O 5.300 5.046 -5.992 1.00 . A A . 47 ARG O 1 1
19 29245 1 1 48 GLU C C 6.832 2.581 -6.441 1.00 . A A . 48 GLU C 1 1
19 29246 1 1 48 GLU CA C 7.682 3.785 -6.058 1.00 . A A . 48 GLU CA 1 1
19 29247 1 1 48 GLU CB C 9.131 3.331 -5.829 1.00 . A A . 48 GLU CB 1 1
19 29248 1 1 48 GLU CD C 11.353 3.447 -7.023 1.00 . A A . 48 GLU CD 1 1
19 29249 1 1 48 GLU CG C 10.137 4.243 -6.543 1.00 . A A . 48 GLU CG 1 1
19 29250 1 1 48 GLU H H 7.674 4.481 -4.010 1.00 . A A . 48 GLU H 1 1
19 29251 1 1 48 GLU HA H 7.641 4.459 -6.910 1.00 . A A . 48 GLU HA 1 1
19 29252 1 1 48 GLU HB2 H 9.354 3.285 -4.763 1.00 . A A . 48 GLU HB2 1 1
19 29253 1 1 48 GLU HB3 H 9.237 2.322 -6.219 1.00 . A A . 48 GLU HB3 1 1
19 29254 1 1 48 GLU HG2 H 9.667 4.710 -7.410 1.00 . A A . 48 GLU HG2 1 1
19 29255 1 1 48 GLU HG3 H 10.454 5.035 -5.864 1.00 . A A . 48 GLU HG3 1 1
19 29256 1 1 48 GLU N N 7.143 4.472 -4.879 1.00 . A A . 48 GLU N 1 1
19 29257 1 1 48 GLU O O 6.827 2.163 -7.595 1.00 . A A . 48 GLU O 1 1
19 29258 1 1 48 GLU OE1 O 12.051 2.881 -6.153 1.00 . A A . 48 GLU OE1 1 1
19 29259 1 1 48 GLU OE2 O 11.551 3.402 -8.258 1.00 . A A . 48 GLU OE2 1 1
19 29260 1 1 49 GLN C C 3.782 1.269 -5.467 1.00 . A A . 49 GLN C 1 1
19 29261 1 1 49 GLN CA C 5.248 0.886 -5.651 1.00 . A A . 49 GLN CA 1 1
19 29262 1 1 49 GLN CB C 5.658 -0.135 -4.605 1.00 . A A . 49 GLN CB 1 1
19 29263 1 1 49 GLN CD C 7.699 -0.959 -5.893 1.00 . A A . 49 GLN CD 1 1
19 29264 1 1 49 GLN CG C 7.165 -0.415 -4.573 1.00 . A A . 49 GLN CG 1 1
19 29265 1 1 49 GLN H H 6.156 2.444 -4.546 1.00 . A A . 49 GLN H 1 1
19 29266 1 1 49 GLN HA H 5.377 0.462 -6.649 1.00 . A A . 49 GLN HA 1 1
19 29267 1 1 49 GLN HB2 H 5.371 0.262 -3.632 1.00 . A A . 49 GLN HB2 1 1
19 29268 1 1 49 GLN HB3 H 5.120 -1.058 -4.809 1.00 . A A . 49 GLN HB3 1 1
19 29269 1 1 49 GLN HE21 H 9.601 -0.292 -5.532 1.00 . A A . 49 GLN HE21 1 1
19 29270 1 1 49 GLN HE22 H 9.328 -1.205 -7.012 1.00 . A A . 49 GLN HE22 1 1
19 29271 1 1 49 GLN HG2 H 7.711 0.489 -4.300 1.00 . A A . 49 GLN HG2 1 1
19 29272 1 1 49 GLN HG3 H 7.340 -1.148 -3.794 1.00 . A A . 49 GLN HG3 1 1
19 29273 1 1 49 GLN N N 6.094 2.048 -5.474 1.00 . A A . 49 GLN N 1 1
19 29274 1 1 49 GLN NE2 N 8.994 -0.813 -6.143 1.00 . A A . 49 GLN NE2 1 1
19 29275 1 1 49 GLN O O 2.904 0.409 -5.384 1.00 . A A . 49 GLN O 1 1
19 29276 1 1 49 GLN OE1 O 6.962 -1.529 -6.684 1.00 . A A . 49 GLN OE1 1 1
19 29277 1 1 50 ALA C C 1.314 2.618 -6.370 1.00 . A A . 50 ALA C 1 1
19 29278 1 1 50 ALA CA C 2.169 3.064 -5.193 1.00 . A A . 50 ALA CA 1 1
19 29279 1 1 50 ALA CB C 2.159 4.579 -5.034 1.00 . A A . 50 ALA CB 1 1
19 29280 1 1 50 ALA H H 4.281 3.219 -5.431 1.00 . A A . 50 ALA H 1 1
19 29281 1 1 50 ALA HA H 1.763 2.634 -4.289 1.00 . A A . 50 ALA HA 1 1
19 29282 1 1 50 ALA HB1 H 2.699 5.044 -5.858 1.00 . A A . 50 ALA HB1 1 1
19 29283 1 1 50 ALA HB2 H 1.124 4.921 -5.028 1.00 . A A . 50 ALA HB2 1 1
19 29284 1 1 50 ALA HB3 H 2.617 4.837 -4.082 1.00 . A A . 50 ALA HB3 1 1
19 29285 1 1 50 ALA N N 3.518 2.570 -5.345 1.00 . A A . 50 ALA N 1 1
19 29286 1 1 50 ALA O O 1.811 2.394 -7.474 1.00 . A A . 50 ALA O 1 1
19 29287 1 1 51 GLY C C -0.578 0.664 -7.701 1.00 . A A . 51 GLY C 1 1
19 29288 1 1 51 GLY CA C -0.938 2.035 -7.120 1.00 . A A . 51 GLY CA 1 1
19 29289 1 1 51 GLY H H -0.326 2.715 -5.199 1.00 . A A . 51 GLY H 1 1
19 29290 1 1 51 GLY HA2 H -1.926 2.014 -6.663 1.00 . A A . 51 GLY HA2 1 1
19 29291 1 1 51 GLY HA3 H -0.954 2.765 -7.927 1.00 . A A . 51 GLY HA3 1 1
19 29292 1 1 51 GLY N N 0.015 2.463 -6.114 1.00 . A A . 51 GLY N 1 1
19 29293 1 1 51 GLY O O -1.073 0.299 -8.769 1.00 . A A . 51 GLY O 1 1
19 29294 1 1 52 GLY C C 1.257 -2.228 -6.429 1.00 . A A . 52 GLY C 1 1
19 29295 1 1 52 GLY CA C 0.908 -1.287 -7.570 1.00 . A A . 52 GLY CA 1 1
19 29296 1 1 52 GLY H H 0.707 0.214 -6.160 1.00 . A A . 52 GLY H 1 1
19 29297 1 1 52 GLY HA2 H 0.220 -1.785 -8.253 1.00 . A A . 52 GLY HA2 1 1
19 29298 1 1 52 GLY HA3 H 1.819 -1.013 -8.102 1.00 . A A . 52 GLY HA3 1 1
19 29299 1 1 52 GLY N N 0.301 -0.089 -7.035 1.00 . A A . 52 GLY N 1 1
19 29300 1 1 52 GLY O O 0.969 -1.961 -5.264 1.00 . A A . 52 GLY O 1 1
19 29301 1 1 53 ASP C C 3.475 -4.197 -5.173 1.00 . A A . 53 ASP C 1 1
19 29302 1 1 53 ASP CA C 2.160 -4.460 -5.900 1.00 . A A . 53 ASP CA 1 1
19 29303 1 1 53 ASP CB C 2.151 -5.798 -6.672 1.00 . A A . 53 ASP CB 1 1
19 29304 1 1 53 ASP CG C 2.335 -5.794 -8.202 1.00 . A A . 53 ASP CG 1 1
19 29305 1 1 53 ASP H H 2.121 -3.543 -7.727 1.00 . A A . 53 ASP H 1 1
19 29306 1 1 53 ASP HA H 1.382 -4.512 -5.137 1.00 . A A . 53 ASP HA 1 1
19 29307 1 1 53 ASP HB2 H 2.899 -6.454 -6.246 1.00 . A A . 53 ASP HB2 1 1
19 29308 1 1 53 ASP HB3 H 1.174 -6.230 -6.485 1.00 . A A . 53 ASP HB3 1 1
19 29309 1 1 53 ASP N N 1.833 -3.368 -6.778 1.00 . A A . 53 ASP N 1 1
19 29310 1 1 53 ASP O O 4.533 -4.695 -5.543 1.00 . A A . 53 ASP O 1 1
19 29311 1 1 53 ASP OD1 O 3.008 -4.887 -8.740 1.00 . A A . 53 ASP OD1 1 1
19 29312 1 1 53 ASP OD2 O 1.722 -6.680 -8.834 1.00 . A A . 53 ASP OD2 1 1
19 29313 1 1 54 ALA C C 4.997 -4.443 -2.430 1.00 . A A . 54 ALA C 1 1
19 29314 1 1 54 ALA CA C 4.594 -3.216 -3.250 1.00 . A A . 54 ALA CA 1 1
19 29315 1 1 54 ALA CB C 4.353 -2.012 -2.335 1.00 . A A . 54 ALA CB 1 1
19 29316 1 1 54 ALA H H 2.502 -3.159 -3.731 1.00 . A A . 54 ALA H 1 1
19 29317 1 1 54 ALA HA H 5.425 -2.992 -3.920 1.00 . A A . 54 ALA HA 1 1
19 29318 1 1 54 ALA HB1 H 3.775 -2.308 -1.464 1.00 . A A . 54 ALA HB1 1 1
19 29319 1 1 54 ALA HB2 H 5.317 -1.617 -2.017 1.00 . A A . 54 ALA HB2 1 1
19 29320 1 1 54 ALA HB3 H 3.806 -1.237 -2.870 1.00 . A A . 54 ALA HB3 1 1
19 29321 1 1 54 ALA N N 3.408 -3.470 -4.056 1.00 . A A . 54 ALA N 1 1
19 29322 1 1 54 ALA O O 5.973 -4.395 -1.685 1.00 . A A . 54 ALA O 1 1
19 29323 1 1 55 THR C C 5.807 -7.316 -1.920 1.00 . A A . 55 THR C 1 1
19 29324 1 1 55 THR CA C 4.420 -6.723 -1.725 1.00 . A A . 55 THR CA 1 1
19 29325 1 1 55 THR CB C 3.322 -7.730 -2.092 1.00 . A A . 55 THR CB 1 1
19 29326 1 1 55 THR CG2 C 3.115 -8.684 -0.933 1.00 . A A . 55 THR CG2 1 1
19 29327 1 1 55 THR H H 3.389 -5.505 -3.069 1.00 . A A . 55 THR H 1 1
19 29328 1 1 55 THR HA H 4.333 -6.443 -0.673 1.00 . A A . 55 THR HA 1 1
19 29329 1 1 55 THR HB H 3.602 -8.287 -2.987 1.00 . A A . 55 THR HB 1 1
19 29330 1 1 55 THR HG1 H 1.953 -6.983 -3.267 1.00 . A A . 55 THR HG1 1 1
19 29331 1 1 55 THR HG21 H 3.010 -8.094 -0.024 1.00 . A A . 55 THR HG21 1 1
19 29332 1 1 55 THR HG22 H 2.209 -9.261 -1.104 1.00 . A A . 55 THR HG22 1 1
19 29333 1 1 55 THR HG23 H 3.973 -9.350 -0.850 1.00 . A A . 55 THR HG23 1 1
19 29334 1 1 55 THR N N 4.237 -5.536 -2.531 1.00 . A A . 55 THR N 1 1
19 29335 1 1 55 THR O O 6.375 -7.844 -0.969 1.00 . A A . 55 THR O 1 1
19 29336 1 1 55 THR OG1 O 2.075 -7.095 -2.319 1.00 . A A . 55 THR OG1 1 1
19 29337 1 1 56 GLU C C 8.707 -6.888 -2.456 1.00 . A A . 56 GLU C 1 1
19 29338 1 1 56 GLU CA C 7.736 -7.617 -3.379 1.00 . A A . 56 GLU CA 1 1
19 29339 1 1 56 GLU CB C 8.079 -7.409 -4.861 1.00 . A A . 56 GLU CB 1 1
19 29340 1 1 56 GLU CD C 8.322 -5.774 -6.791 1.00 . A A . 56 GLU CD 1 1
19 29341 1 1 56 GLU CG C 8.062 -5.932 -5.292 1.00 . A A . 56 GLU CG 1 1
19 29342 1 1 56 GLU H H 5.874 -6.724 -3.873 1.00 . A A . 56 GLU H 1 1
19 29343 1 1 56 GLU HA H 7.806 -8.684 -3.157 1.00 . A A . 56 GLU HA 1 1
19 29344 1 1 56 GLU HB2 H 9.068 -7.823 -5.056 1.00 . A A . 56 GLU HB2 1 1
19 29345 1 1 56 GLU HB3 H 7.353 -7.968 -5.454 1.00 . A A . 56 GLU HB3 1 1
19 29346 1 1 56 GLU HG2 H 7.100 -5.483 -5.041 1.00 . A A . 56 GLU HG2 1 1
19 29347 1 1 56 GLU HG3 H 8.840 -5.390 -4.756 1.00 . A A . 56 GLU HG3 1 1
19 29348 1 1 56 GLU N N 6.374 -7.181 -3.121 1.00 . A A . 56 GLU N 1 1
19 29349 1 1 56 GLU O O 9.590 -7.512 -1.885 1.00 . A A . 56 GLU O 1 1
19 29350 1 1 56 GLU OE1 O 7.659 -6.491 -7.572 1.00 . A A . 56 GLU OE1 1 1
19 29351 1 1 56 GLU OE2 O 9.206 -4.953 -7.125 1.00 . A A . 56 GLU OE2 1 1
19 29352 1 1 57 ASN C C 9.212 -5.202 0.030 1.00 . A A . 57 ASN C 1 1
19 29353 1 1 57 ASN CA C 9.394 -4.785 -1.415 1.00 . A A . 57 ASN CA 1 1
19 29354 1 1 57 ASN CB C 9.090 -3.287 -1.559 1.00 . A A . 57 ASN CB 1 1
19 29355 1 1 57 ASN CG C 10.201 -2.575 -2.309 1.00 . A A . 57 ASN CG 1 1
19 29356 1 1 57 ASN H H 7.706 -5.150 -2.677 1.00 . A A . 57 ASN H 1 1
19 29357 1 1 57 ASN HA H 10.433 -4.977 -1.689 1.00 . A A . 57 ASN HA 1 1
19 29358 1 1 57 ASN HB2 H 8.133 -3.118 -2.051 1.00 . A A . 57 ASN HB2 1 1
19 29359 1 1 57 ASN HB3 H 9.033 -2.843 -0.566 1.00 . A A . 57 ASN HB3 1 1
19 29360 1 1 57 ASN HD21 H 9.328 -2.861 -4.148 1.00 . A A . 57 ASN HD21 1 1
19 29361 1 1 57 ASN HD22 H 10.875 -2.044 -4.104 1.00 . A A . 57 ASN HD22 1 1
19 29362 1 1 57 ASN N N 8.518 -5.581 -2.260 1.00 . A A . 57 ASN N 1 1
19 29363 1 1 57 ASN ND2 N 10.093 -2.459 -3.625 1.00 . A A . 57 ASN ND2 1 1
19 29364 1 1 57 ASN O O 10.179 -5.525 0.708 1.00 . A A . 57 ASN O 1 1
19 29365 1 1 57 ASN OD1 O 11.173 -2.134 -1.710 1.00 . A A . 57 ASN OD1 1 1
19 29366 1 1 58 PHE C C 8.310 -6.908 2.267 1.00 . A A . 58 PHE C 1 1
19 29367 1 1 58 PHE CA C 7.680 -5.552 1.895 1.00 . A A . 58 PHE CA 1 1
19 29368 1 1 58 PHE CB C 6.163 -5.507 2.121 1.00 . A A . 58 PHE CB 1 1
19 29369 1 1 58 PHE CD1 C 5.385 -7.657 3.163 1.00 . A A . 58 PHE CD1 1 1
19 29370 1 1 58 PHE CD2 C 5.580 -5.697 4.595 1.00 . A A . 58 PHE CD2 1 1
19 29371 1 1 58 PHE CE1 C 5.015 -8.436 4.270 1.00 . A A . 58 PHE CE1 1 1
19 29372 1 1 58 PHE CE2 C 5.186 -6.473 5.701 1.00 . A A . 58 PHE CE2 1 1
19 29373 1 1 58 PHE CG C 5.685 -6.294 3.324 1.00 . A A . 58 PHE CG 1 1
19 29374 1 1 58 PHE CZ C 4.916 -7.845 5.537 1.00 . A A . 58 PHE CZ 1 1
19 29375 1 1 58 PHE H H 7.245 -4.836 -0.113 1.00 . A A . 58 PHE H 1 1
19 29376 1 1 58 PHE HA H 8.131 -4.810 2.551 1.00 . A A . 58 PHE HA 1 1
19 29377 1 1 58 PHE HB2 H 5.853 -4.466 2.224 1.00 . A A . 58 PHE HB2 1 1
19 29378 1 1 58 PHE HB3 H 5.668 -5.911 1.237 1.00 . A A . 58 PHE HB3 1 1
19 29379 1 1 58 PHE HD1 H 5.454 -8.115 2.187 1.00 . A A . 58 PHE HD1 1 1
19 29380 1 1 58 PHE HD2 H 5.808 -4.650 4.728 1.00 . A A . 58 PHE HD2 1 1
19 29381 1 1 58 PHE HE1 H 4.806 -9.487 4.136 1.00 . A A . 58 PHE HE1 1 1
19 29382 1 1 58 PHE HE2 H 5.108 -6.020 6.679 1.00 . A A . 58 PHE HE2 1 1
19 29383 1 1 58 PHE HZ H 4.640 -8.459 6.377 1.00 . A A . 58 PHE HZ 1 1
19 29384 1 1 58 PHE N N 7.970 -5.180 0.512 1.00 . A A . 58 PHE N 1 1
19 29385 1 1 58 PHE O O 8.856 -7.044 3.365 1.00 . A A . 58 PHE O 1 1
19 29386 1 1 59 GLU C C 10.376 -9.157 1.562 1.00 . A A . 59 GLU C 1 1
19 29387 1 1 59 GLU CA C 8.848 -9.208 1.567 1.00 . A A . 59 GLU CA 1 1
19 29388 1 1 59 GLU CB C 8.340 -10.155 0.471 1.00 . A A . 59 GLU CB 1 1
19 29389 1 1 59 GLU CD C 7.234 -12.036 1.781 1.00 . A A . 59 GLU CD 1 1
19 29390 1 1 59 GLU CG C 7.018 -10.824 0.871 1.00 . A A . 59 GLU CG 1 1
19 29391 1 1 59 GLU H H 7.834 -7.725 0.461 1.00 . A A . 59 GLU H 1 1
19 29392 1 1 59 GLU HA H 8.536 -9.589 2.542 1.00 . A A . 59 GLU HA 1 1
19 29393 1 1 59 GLU HB2 H 8.196 -9.593 -0.453 1.00 . A A . 59 GLU HB2 1 1
19 29394 1 1 59 GLU HB3 H 9.085 -10.919 0.267 1.00 . A A . 59 GLU HB3 1 1
19 29395 1 1 59 GLU HG2 H 6.378 -10.098 1.373 1.00 . A A . 59 GLU HG2 1 1
19 29396 1 1 59 GLU HG3 H 6.502 -11.156 -0.032 1.00 . A A . 59 GLU HG3 1 1
19 29397 1 1 59 GLU N N 8.271 -7.887 1.359 1.00 . A A . 59 GLU N 1 1
19 29398 1 1 59 GLU O O 10.993 -9.641 2.505 1.00 . A A . 59 GLU O 1 1
19 29399 1 1 59 GLU OE1 O 7.795 -13.036 1.282 1.00 . A A . 59 GLU OE1 1 1
19 29400 1 1 59 GLU OE2 O 6.802 -11.957 2.953 1.00 . A A . 59 GLU OE2 1 1
19 29401 1 1 60 ASP C C 13.109 -7.834 1.536 1.00 . A A . 60 ASP C 1 1
19 29402 1 1 60 ASP CA C 12.453 -8.572 0.368 1.00 . A A . 60 ASP CA 1 1
19 29403 1 1 60 ASP CB C 12.853 -7.889 -0.959 1.00 . A A . 60 ASP CB 1 1
19 29404 1 1 60 ASP CG C 13.869 -8.675 -1.793 1.00 . A A . 60 ASP CG 1 1
19 29405 1 1 60 ASP H H 10.434 -8.178 -0.219 1.00 . A A . 60 ASP H 1 1
19 29406 1 1 60 ASP HA H 12.802 -9.607 0.368 1.00 . A A . 60 ASP HA 1 1
19 29407 1 1 60 ASP HB2 H 11.973 -7.737 -1.575 1.00 . A A . 60 ASP HB2 1 1
19 29408 1 1 60 ASP HB3 H 13.270 -6.902 -0.752 1.00 . A A . 60 ASP HB3 1 1
19 29409 1 1 60 ASP N N 10.992 -8.579 0.524 1.00 . A A . 60 ASP N 1 1
19 29410 1 1 60 ASP O O 14.216 -8.158 1.961 1.00 . A A . 60 ASP O 1 1
19 29411 1 1 60 ASP OD1 O 14.513 -9.596 -1.245 1.00 . A A . 60 ASP OD1 1 1
19 29412 1 1 60 ASP OD2 O 13.985 -8.341 -2.994 1.00 . A A . 60 ASP OD2 1 1
19 29413 1 1 61 VAL C C 12.844 -7.010 4.456 1.00 . A A . 61 VAL C 1 1
19 29414 1 1 61 VAL CA C 12.836 -6.087 3.242 1.00 . A A . 61 VAL CA 1 1
19 29415 1 1 61 VAL CB C 11.918 -4.868 3.442 1.00 . A A . 61 VAL CB 1 1
19 29416 1 1 61 VAL CG1 C 12.109 -4.221 4.818 1.00 . A A . 61 VAL CG1 1 1
19 29417 1 1 61 VAL CG2 C 12.212 -3.807 2.375 1.00 . A A . 61 VAL CG2 1 1
19 29418 1 1 61 VAL H H 11.510 -6.621 1.660 1.00 . A A . 61 VAL H 1 1
19 29419 1 1 61 VAL HA H 13.858 -5.741 3.082 1.00 . A A . 61 VAL HA 1 1
19 29420 1 1 61 VAL HB H 10.878 -5.182 3.351 1.00 . A A . 61 VAL HB 1 1
19 29421 1 1 61 VAL HG11 H 13.172 -4.104 5.027 1.00 . A A . 61 VAL HG11 1 1
19 29422 1 1 61 VAL HG12 H 11.629 -3.243 4.844 1.00 . A A . 61 VAL HG12 1 1
19 29423 1 1 61 VAL HG13 H 11.660 -4.847 5.588 1.00 . A A . 61 VAL HG13 1 1
19 29424 1 1 61 VAL HG21 H 12.138 -4.238 1.377 1.00 . A A . 61 VAL HG21 1 1
19 29425 1 1 61 VAL HG22 H 11.494 -2.993 2.458 1.00 . A A . 61 VAL HG22 1 1
19 29426 1 1 61 VAL HG23 H 13.221 -3.418 2.508 1.00 . A A . 61 VAL HG23 1 1
19 29427 1 1 61 VAL N N 12.409 -6.830 2.070 1.00 . A A . 61 VAL N 1 1
19 29428 1 1 61 VAL O O 13.768 -6.938 5.264 1.00 . A A . 61 VAL O 1 1
19 29429 1 1 62 GLY C C 11.333 -8.074 6.955 1.00 . A A . 62 GLY C 1 1
19 29430 1 1 62 GLY CA C 11.836 -8.807 5.722 1.00 . A A . 62 GLY CA 1 1
19 29431 1 1 62 GLY H H 11.017 -7.846 4.010 1.00 . A A . 62 GLY H 1 1
19 29432 1 1 62 GLY HA2 H 11.182 -9.648 5.496 1.00 . A A . 62 GLY HA2 1 1
19 29433 1 1 62 GLY HA3 H 12.847 -9.176 5.901 1.00 . A A . 62 GLY HA3 1 1
19 29434 1 1 62 GLY N N 11.837 -7.875 4.608 1.00 . A A . 62 GLY N 1 1
19 29435 1 1 62 GLY O O 11.924 -8.174 8.027 1.00 . A A . 62 GLY O 1 1
19 29436 1 1 63 HIS C C 9.530 -6.934 9.115 1.00 . A A . 63 HIS C 1 1
19 29437 1 1 63 HIS CA C 9.733 -6.338 7.723 1.00 . A A . 63 HIS CA 1 1
19 29438 1 1 63 HIS CB C 8.404 -5.778 7.194 1.00 . A A . 63 HIS CB 1 1
19 29439 1 1 63 HIS CD2 C 8.370 -3.236 6.882 1.00 . A A . 63 HIS CD2 1 1
19 29440 1 1 63 HIS CE1 C 8.643 -3.135 4.698 1.00 . A A . 63 HIS CE1 1 1
19 29441 1 1 63 HIS CG C 8.522 -4.508 6.398 1.00 . A A . 63 HIS CG 1 1
19 29442 1 1 63 HIS H H 9.853 -7.280 5.839 1.00 . A A . 63 HIS H 1 1
19 29443 1 1 63 HIS HA H 10.483 -5.548 7.781 1.00 . A A . 63 HIS HA 1 1
19 29444 1 1 63 HIS HB2 H 7.916 -6.538 6.583 1.00 . A A . 63 HIS HB2 1 1
19 29445 1 1 63 HIS HB3 H 7.737 -5.578 8.027 1.00 . A A . 63 HIS HB3 1 1
19 29446 1 1 63 HIS HD1 H 8.841 -5.227 4.430 1.00 . A A . 63 HIS HD1 1 1
19 29447 1 1 63 HIS HD2 H 8.216 -2.960 7.903 1.00 . A A . 63 HIS HD2 1 1
19 29448 1 1 63 HIS HE1 H 8.756 -2.814 3.681 1.00 . A A . 63 HIS HE1 1 1
19 29449 1 1 63 HIS N N 10.266 -7.289 6.761 1.00 . A A . 63 HIS N 1 1
19 29450 1 1 63 HIS ND1 N 8.697 -4.434 5.043 1.00 . A A . 63 HIS ND1 1 1
19 29451 1 1 63 HIS NE2 N 8.433 -2.368 5.786 1.00 . A A . 63 HIS NE2 1 1
19 29452 1 1 63 HIS O O 9.314 -8.134 9.280 1.00 . A A . 63 HIS O 1 1
19 29453 1 1 64 SER C C 7.854 -6.746 11.763 1.00 . A A . 64 SER C 1 1
19 29454 1 1 64 SER CA C 9.324 -6.401 11.507 1.00 . A A . 64 SER CA 1 1
19 29455 1 1 64 SER CB C 9.769 -5.207 12.354 1.00 . A A . 64 SER CB 1 1
19 29456 1 1 64 SER H H 9.656 -5.067 9.934 1.00 . A A . 64 SER H 1 1
19 29457 1 1 64 SER HA H 9.941 -7.266 11.757 1.00 . A A . 64 SER HA 1 1
19 29458 1 1 64 SER HB2 H 9.558 -5.392 13.408 1.00 . A A . 64 SER HB2 1 1
19 29459 1 1 64 SER HB3 H 10.844 -5.069 12.227 1.00 . A A . 64 SER HB3 1 1
19 29460 1 1 64 SER HG H 9.733 -3.316 11.901 1.00 . A A . 64 SER HG 1 1
19 29461 1 1 64 SER N N 9.544 -6.053 10.118 1.00 . A A . 64 SER N 1 1
19 29462 1 1 64 SER O O 6.971 -6.490 10.940 1.00 . A A . 64 SER O 1 1
19 29463 1 1 64 SER OG O 9.100 -4.041 11.910 1.00 . A A . 64 SER OG 1 1
19 29464 1 1 65 THR C C 5.363 -6.446 13.535 1.00 . A A . 65 THR C 1 1
19 29465 1 1 65 THR CA C 6.208 -7.691 13.263 1.00 . A A . 65 THR CA 1 1
19 29466 1 1 65 THR CB C 6.265 -8.679 14.427 1.00 . A A . 65 THR CB 1 1
19 29467 1 1 65 THR CG2 C 4.873 -9.010 14.937 1.00 . A A . 65 THR CG2 1 1
19 29468 1 1 65 THR H H 8.258 -7.473 13.645 1.00 . A A . 65 THR H 1 1
19 29469 1 1 65 THR HA H 5.771 -8.205 12.408 1.00 . A A . 65 THR HA 1 1
19 29470 1 1 65 THR HB H 6.862 -8.270 15.243 1.00 . A A . 65 THR HB 1 1
19 29471 1 1 65 THR HG1 H 7.817 -9.749 13.913 1.00 . A A . 65 THR HG1 1 1
19 29472 1 1 65 THR HG21 H 4.197 -9.133 14.093 1.00 . A A . 65 THR HG21 1 1
19 29473 1 1 65 THR HG22 H 4.911 -9.928 15.519 1.00 . A A . 65 THR HG22 1 1
19 29474 1 1 65 THR HG23 H 4.531 -8.192 15.570 1.00 . A A . 65 THR HG23 1 1
19 29475 1 1 65 THR N N 7.565 -7.317 12.932 1.00 . A A . 65 THR N 1 1
19 29476 1 1 65 THR O O 4.227 -6.375 13.076 1.00 . A A . 65 THR O 1 1
19 29477 1 1 65 THR OG1 O 6.867 -9.871 13.958 1.00 . A A . 65 THR OG1 1 1
19 29478 1 1 66 ASP C C 4.779 -3.534 13.096 1.00 . A A . 66 ASP C 1 1
19 29479 1 1 66 ASP CA C 5.243 -4.152 14.417 1.00 . A A . 66 ASP CA 1 1
19 29480 1 1 66 ASP CB C 6.191 -3.179 15.134 1.00 . A A . 66 ASP CB 1 1
19 29481 1 1 66 ASP CG C 6.578 -3.661 16.531 1.00 . A A . 66 ASP CG 1 1
19 29482 1 1 66 ASP H H 6.808 -5.534 14.668 1.00 . A A . 66 ASP H 1 1
19 29483 1 1 66 ASP HA H 4.373 -4.329 15.052 1.00 . A A . 66 ASP HA 1 1
19 29484 1 1 66 ASP HB2 H 7.101 -3.062 14.543 1.00 . A A . 66 ASP HB2 1 1
19 29485 1 1 66 ASP HB3 H 5.709 -2.203 15.212 1.00 . A A . 66 ASP HB3 1 1
19 29486 1 1 66 ASP N N 5.929 -5.419 14.175 1.00 . A A . 66 ASP N 1 1
19 29487 1 1 66 ASP O O 3.705 -2.937 13.009 1.00 . A A . 66 ASP O 1 1
19 29488 1 1 66 ASP OD1 O 7.154 -4.772 16.594 1.00 . A A . 66 ASP OD1 1 1
19 29489 1 1 66 ASP OD2 O 6.325 -2.906 17.494 1.00 . A A . 66 ASP OD2 1 1
19 29490 1 1 67 ALA C C 3.997 -4.049 10.172 1.00 . A A . 67 ALA C 1 1
19 29491 1 1 67 ALA CA C 5.163 -3.231 10.718 1.00 . A A . 67 ALA CA 1 1
19 29492 1 1 67 ALA CB C 6.351 -3.333 9.771 1.00 . A A . 67 ALA CB 1 1
19 29493 1 1 67 ALA H H 6.408 -4.259 12.118 1.00 . A A . 67 ALA H 1 1
19 29494 1 1 67 ALA HA H 4.852 -2.189 10.801 1.00 . A A . 67 ALA HA 1 1
19 29495 1 1 67 ALA HB1 H 6.612 -4.376 9.615 1.00 . A A . 67 ALA HB1 1 1
19 29496 1 1 67 ALA HB2 H 6.075 -2.884 8.819 1.00 . A A . 67 ALA HB2 1 1
19 29497 1 1 67 ALA HB3 H 7.208 -2.815 10.198 1.00 . A A . 67 ALA HB3 1 1
19 29498 1 1 67 ALA N N 5.560 -3.714 12.028 1.00 . A A . 67 ALA N 1 1
19 29499 1 1 67 ALA O O 3.082 -3.511 9.551 1.00 . A A . 67 ALA O 1 1
19 29500 1 1 68 ARG C C 1.625 -5.866 10.880 1.00 . A A . 68 ARG C 1 1
19 29501 1 1 68 ARG CA C 2.901 -6.233 10.093 1.00 . A A . 68 ARG CA 1 1
19 29502 1 1 68 ARG CB C 3.311 -7.688 10.339 1.00 . A A . 68 ARG CB 1 1
19 29503 1 1 68 ARG CD C 3.937 -9.789 9.163 1.00 . A A . 68 ARG CD 1 1
19 29504 1 1 68 ARG CG C 3.185 -8.468 9.030 1.00 . A A . 68 ARG CG 1 1
19 29505 1 1 68 ARG CZ C 3.712 -12.081 8.238 1.00 . A A . 68 ARG CZ 1 1
19 29506 1 1 68 ARG H H 4.803 -5.749 10.928 1.00 . A A . 68 ARG H 1 1
19 29507 1 1 68 ARG HA H 2.726 -6.143 9.015 1.00 . A A . 68 ARG HA 1 1
19 29508 1 1 68 ARG HB2 H 4.347 -7.737 10.674 1.00 . A A . 68 ARG HB2 1 1
19 29509 1 1 68 ARG HB3 H 2.676 -8.145 11.099 1.00 . A A . 68 ARG HB3 1 1
19 29510 1 1 68 ARG HD2 H 5.006 -9.597 9.051 1.00 . A A . 68 ARG HD2 1 1
19 29511 1 1 68 ARG HD3 H 3.749 -10.188 10.159 1.00 . A A . 68 ARG HD3 1 1
19 29512 1 1 68 ARG HE H 2.946 -10.390 7.393 1.00 . A A . 68 ARG HE 1 1
19 29513 1 1 68 ARG HG2 H 2.130 -8.644 8.817 1.00 . A A . 68 ARG HG2 1 1
19 29514 1 1 68 ARG HG3 H 3.627 -7.894 8.217 1.00 . A A . 68 ARG HG3 1 1
19 29515 1 1 68 ARG HH11 H 4.922 -11.929 9.861 1.00 . A A . 68 ARG HH11 1 1
19 29516 1 1 68 ARG HH12 H 4.666 -13.550 9.320 1.00 . A A . 68 ARG HH12 1 1
19 29517 1 1 68 ARG HH21 H 2.591 -12.557 6.596 1.00 . A A . 68 ARG HH21 1 1
19 29518 1 1 68 ARG HH22 H 3.314 -13.904 7.393 1.00 . A A . 68 ARG HH22 1 1
19 29519 1 1 68 ARG N N 4.013 -5.357 10.427 1.00 . A A . 68 ARG N 1 1
19 29520 1 1 68 ARG NE N 3.492 -10.763 8.156 1.00 . A A . 68 ARG NE 1 1
19 29521 1 1 68 ARG NH1 N 4.477 -12.565 9.217 1.00 . A A . 68 ARG NH1 1 1
19 29522 1 1 68 ARG NH2 N 3.160 -12.908 7.350 1.00 . A A . 68 ARG NH2 1 1
19 29523 1 1 68 ARG O O 0.545 -6.333 10.522 1.00 . A A . 68 ARG O 1 1
19 29524 1 1 69 GLU C C 0.007 -3.292 12.179 1.00 . A A . 69 GLU C 1 1
19 29525 1 1 69 GLU CA C 0.548 -4.611 12.705 1.00 . A A . 69 GLU CA 1 1
19 29526 1 1 69 GLU CB C 0.866 -4.452 14.197 1.00 . A A . 69 GLU CB 1 1
19 29527 1 1 69 GLU CD C 0.333 -5.464 16.437 1.00 . A A . 69 GLU CD 1 1
19 29528 1 1 69 GLU CG C 0.537 -5.739 14.947 1.00 . A A . 69 GLU CG 1 1
19 29529 1 1 69 GLU H H 2.631 -4.770 12.274 1.00 . A A . 69 GLU H 1 1
19 29530 1 1 69 GLU HA H -0.262 -5.332 12.584 1.00 . A A . 69 GLU HA 1 1
19 29531 1 1 69 GLU HB2 H 1.911 -4.183 14.350 1.00 . A A . 69 GLU HB2 1 1
19 29532 1 1 69 GLU HB3 H 0.244 -3.652 14.605 1.00 . A A . 69 GLU HB3 1 1
19 29533 1 1 69 GLU HG2 H -0.387 -6.144 14.539 1.00 . A A . 69 GLU HG2 1 1
19 29534 1 1 69 GLU HG3 H 1.334 -6.469 14.796 1.00 . A A . 69 GLU HG3 1 1
19 29535 1 1 69 GLU N N 1.717 -5.060 11.948 1.00 . A A . 69 GLU N 1 1
19 29536 1 1 69 GLU O O -1.198 -3.164 11.993 1.00 . A A . 69 GLU O 1 1
19 29537 1 1 69 GLU OE1 O 1.336 -5.528 17.179 1.00 . A A . 69 GLU OE1 1 1
19 29538 1 1 69 GLU OE2 O -0.831 -5.190 16.806 1.00 . A A . 69 GLU OE2 1 1
19 29539 1 1 70 LEU C C -0.340 -1.267 10.004 1.00 . A A . 70 LEU C 1 1
19 29540 1 1 70 LEU CA C 0.387 -1.052 11.336 1.00 . A A . 70 LEU CA 1 1
19 29541 1 1 70 LEU CB C 1.582 -0.099 11.155 1.00 . A A . 70 LEU CB 1 1
19 29542 1 1 70 LEU CD1 C 0.192 1.653 12.324 1.00 . A A . 70 LEU CD1 1 1
19 29543 1 1 70 LEU CD2 C 2.386 1.023 13.248 1.00 . A A . 70 LEU CD2 1 1
19 29544 1 1 70 LEU CG C 1.594 1.197 11.970 1.00 . A A . 70 LEU CG 1 1
19 29545 1 1 70 LEU H H 1.792 -2.310 12.278 1.00 . A A . 70 LEU H 1 1
19 29546 1 1 70 LEU HA H -0.351 -0.654 12.021 1.00 . A A . 70 LEU HA 1 1
19 29547 1 1 70 LEU HB2 H 2.523 -0.631 11.291 1.00 . A A . 70 LEU HB2 1 1
19 29548 1 1 70 LEU HB3 H 1.568 0.217 10.130 1.00 . A A . 70 LEU HB3 1 1
19 29549 1 1 70 LEU HD11 H -0.199 1.011 13.115 1.00 . A A . 70 LEU HD11 1 1
19 29550 1 1 70 LEU HD12 H 0.211 2.687 12.667 1.00 . A A . 70 LEU HD12 1 1
19 29551 1 1 70 LEU HD13 H -0.418 1.570 11.431 1.00 . A A . 70 LEU HD13 1 1
19 29552 1 1 70 LEU HD21 H 3.359 0.609 12.998 1.00 . A A . 70 LEU HD21 1 1
19 29553 1 1 70 LEU HD22 H 2.510 2.002 13.710 1.00 . A A . 70 LEU HD22 1 1
19 29554 1 1 70 LEU HD23 H 1.853 0.348 13.915 1.00 . A A . 70 LEU HD23 1 1
19 29555 1 1 70 LEU HG H 2.080 1.972 11.378 1.00 . A A . 70 LEU HG 1 1
19 29556 1 1 70 LEU N N 0.852 -2.296 11.915 1.00 . A A . 70 LEU N 1 1
19 29557 1 1 70 LEU O O -1.244 -0.503 9.671 1.00 . A A . 70 LEU O 1 1
19 29558 1 1 71 SER C C -2.259 -2.819 8.366 1.00 . A A . 71 SER C 1 1
19 29559 1 1 71 SER CA C -0.761 -2.732 8.073 1.00 . A A . 71 SER CA 1 1
19 29560 1 1 71 SER CB C -0.209 -4.054 7.512 1.00 . A A . 71 SER CB 1 1
19 29561 1 1 71 SER H H 0.714 -2.946 9.611 1.00 . A A . 71 SER H 1 1
19 29562 1 1 71 SER HA H -0.663 -1.977 7.299 1.00 . A A . 71 SER HA 1 1
19 29563 1 1 71 SER HB2 H -0.976 -4.826 7.578 1.00 . A A . 71 SER HB2 1 1
19 29564 1 1 71 SER HB3 H 0.052 -3.921 6.462 1.00 . A A . 71 SER HB3 1 1
19 29565 1 1 71 SER HG H 1.662 -3.868 8.121 1.00 . A A . 71 SER HG 1 1
19 29566 1 1 71 SER N N -0.014 -2.333 9.266 1.00 . A A . 71 SER N 1 1
19 29567 1 1 71 SER O O -3.081 -2.431 7.540 1.00 . A A . 71 SER O 1 1
19 29568 1 1 71 SER OG O 0.942 -4.509 8.193 1.00 . A A . 71 SER OG 1 1
19 29569 1 1 72 LYS C C -4.701 -2.018 10.039 1.00 . A A . 72 LYS C 1 1
19 29570 1 1 72 LYS CA C -4.008 -3.376 9.977 1.00 . A A . 72 LYS CA 1 1
19 29571 1 1 72 LYS CB C -4.062 -4.095 11.336 1.00 . A A . 72 LYS CB 1 1
19 29572 1 1 72 LYS CD C -4.787 -6.317 10.518 1.00 . A A . 72 LYS CD 1 1
19 29573 1 1 72 LYS CE C -5.968 -6.891 9.739 1.00 . A A . 72 LYS CE 1 1
19 29574 1 1 72 LYS CG C -5.221 -5.089 11.326 1.00 . A A . 72 LYS CG 1 1
19 29575 1 1 72 LYS H H -1.921 -3.525 10.237 1.00 . A A . 72 LYS H 1 1
19 29576 1 1 72 LYS HA H -4.531 -3.959 9.222 1.00 . A A . 72 LYS HA 1 1
19 29577 1 1 72 LYS HB2 H -3.139 -4.648 11.531 1.00 . A A . 72 LYS HB2 1 1
19 29578 1 1 72 LYS HB3 H -4.182 -3.361 12.131 1.00 . A A . 72 LYS HB3 1 1
19 29579 1 1 72 LYS HD2 H -4.002 -6.045 9.811 1.00 . A A . 72 LYS HD2 1 1
19 29580 1 1 72 LYS HD3 H -4.386 -7.068 11.200 1.00 . A A . 72 LYS HD3 1 1
19 29581 1 1 72 LYS HE2 H -6.746 -7.194 10.443 1.00 . A A . 72 LYS HE2 1 1
19 29582 1 1 72 LYS HE3 H -6.372 -6.114 9.086 1.00 . A A . 72 LYS HE3 1 1
19 29583 1 1 72 LYS HG2 H -5.462 -5.395 12.346 1.00 . A A . 72 LYS HG2 1 1
19 29584 1 1 72 LYS HG3 H -6.099 -4.623 10.878 1.00 . A A . 72 LYS HG3 1 1
19 29585 1 1 72 LYS HZ1 H -4.904 -7.733 8.208 1.00 . A A . 72 LYS HZ1 1 1
19 29586 1 1 72 LYS HZ2 H -5.063 -8.716 9.519 1.00 . A A . 72 LYS HZ2 1 1
19 29587 1 1 72 LYS HZ3 H -6.348 -8.486 8.513 1.00 . A A . 72 LYS HZ3 1 1
19 29588 1 1 72 LYS N N -2.627 -3.265 9.564 1.00 . A A . 72 LYS N 1 1
19 29589 1 1 72 LYS NZ N -5.540 -8.047 8.929 1.00 . A A . 72 LYS NZ 1 1
19 29590 1 1 72 LYS O O -5.883 -1.950 9.719 1.00 . A A . 72 LYS O 1 1
19 29591 1 1 73 THR C C -4.472 1.108 9.102 1.00 . A A . 73 THR C 1 1
19 29592 1 1 73 THR CA C -4.619 0.381 10.442 1.00 . A A . 73 THR CA 1 1
19 29593 1 1 73 THR CB C -4.078 1.186 11.639 1.00 . A A . 73 THR CB 1 1
19 29594 1 1 73 THR CG2 C -3.065 2.278 11.288 1.00 . A A . 73 THR CG2 1 1
19 29595 1 1 73 THR H H -3.017 -1.020 10.652 1.00 . A A . 73 THR H 1 1
19 29596 1 1 73 THR HA H -5.688 0.243 10.607 1.00 . A A . 73 THR HA 1 1
19 29597 1 1 73 THR HB H -3.604 0.491 12.334 1.00 . A A . 73 THR HB 1 1
19 29598 1 1 73 THR HG1 H -5.558 2.434 11.713 1.00 . A A . 73 THR HG1 1 1
19 29599 1 1 73 THR HG21 H -2.345 1.901 10.562 1.00 . A A . 73 THR HG21 1 1
19 29600 1 1 73 THR HG22 H -3.568 3.147 10.862 1.00 . A A . 73 THR HG22 1 1
19 29601 1 1 73 THR HG23 H -2.544 2.588 12.194 1.00 . A A . 73 THR HG23 1 1
19 29602 1 1 73 THR N N -3.999 -0.942 10.407 1.00 . A A . 73 THR N 1 1
19 29603 1 1 73 THR O O -5.091 2.151 8.913 1.00 . A A . 73 THR O 1 1
19 29604 1 1 73 THR OG1 O -5.154 1.799 12.312 1.00 . A A . 73 THR OG1 1 1
19 29605 1 1 74 PHE C C -4.318 0.506 5.784 1.00 . A A . 74 PHE C 1 1
19 29606 1 1 74 PHE CA C -3.485 1.181 6.862 1.00 . A A . 74 PHE CA 1 1
19 29607 1 1 74 PHE CB C -2.001 1.141 6.495 1.00 . A A . 74 PHE CB 1 1
19 29608 1 1 74 PHE CD1 C -1.513 3.423 7.437 1.00 . A A . 74 PHE CD1 1 1
19 29609 1 1 74 PHE CD2 C 0.043 1.596 7.873 1.00 . A A . 74 PHE CD2 1 1
19 29610 1 1 74 PHE CE1 C -0.757 4.264 8.263 1.00 . A A . 74 PHE CE1 1 1
19 29611 1 1 74 PHE CE2 C 0.821 2.451 8.660 1.00 . A A . 74 PHE CE2 1 1
19 29612 1 1 74 PHE CG C -1.142 2.076 7.292 1.00 . A A . 74 PHE CG 1 1
19 29613 1 1 74 PHE CZ C 0.389 3.759 8.893 1.00 . A A . 74 PHE CZ 1 1
19 29614 1 1 74 PHE H H -3.136 -0.254 8.387 1.00 . A A . 74 PHE H 1 1
19 29615 1 1 74 PHE HA H -3.812 2.219 6.881 1.00 . A A . 74 PHE HA 1 1
19 29616 1 1 74 PHE HB2 H -1.621 0.133 6.642 1.00 . A A . 74 PHE HB2 1 1
19 29617 1 1 74 PHE HB3 H -1.883 1.416 5.456 1.00 . A A . 74 PHE HB3 1 1
19 29618 1 1 74 PHE HD1 H -2.382 3.817 6.930 1.00 . A A . 74 PHE HD1 1 1
19 29619 1 1 74 PHE HD2 H 0.342 0.572 7.724 1.00 . A A . 74 PHE HD2 1 1
19 29620 1 1 74 PHE HE1 H -1.051 5.293 8.404 1.00 . A A . 74 PHE HE1 1 1
19 29621 1 1 74 PHE HE2 H 1.748 2.125 9.098 1.00 . A A . 74 PHE HE2 1 1
19 29622 1 1 74 PHE HZ H 0.978 4.370 9.540 1.00 . A A . 74 PHE HZ 1 1
19 29623 1 1 74 PHE N N -3.677 0.572 8.170 1.00 . A A . 74 PHE N 1 1
19 29624 1 1 74 PHE O O -4.462 1.071 4.702 1.00 . A A . 74 PHE O 1 1
19 29625 1 1 75 ILE C C -7.031 -0.416 4.970 1.00 . A A . 75 ILE C 1 1
19 29626 1 1 75 ILE CA C -5.796 -1.302 5.110 1.00 . A A . 75 ILE CA 1 1
19 29627 1 1 75 ILE CB C -6.067 -2.762 5.545 1.00 . A A . 75 ILE CB 1 1
19 29628 1 1 75 ILE CD1 C -5.278 -5.101 4.936 1.00 . A A . 75 ILE CD1 1 1
19 29629 1 1 75 ILE CG1 C -5.539 -3.678 4.438 1.00 . A A . 75 ILE CG1 1 1
19 29630 1 1 75 ILE CG2 C -7.532 -3.122 5.832 1.00 . A A . 75 ILE CG2 1 1
19 29631 1 1 75 ILE H H -4.704 -1.146 6.916 1.00 . A A . 75 ILE H 1 1
19 29632 1 1 75 ILE HA H -5.300 -1.315 4.137 1.00 . A A . 75 ILE HA 1 1
19 29633 1 1 75 ILE HB H -5.495 -2.970 6.451 1.00 . A A . 75 ILE HB 1 1
19 29634 1 1 75 ILE HD11 H -4.651 -5.073 5.828 1.00 . A A . 75 ILE HD11 1 1
19 29635 1 1 75 ILE HD12 H -6.214 -5.611 5.154 1.00 . A A . 75 ILE HD12 1 1
19 29636 1 1 75 ILE HD13 H -4.750 -5.649 4.162 1.00 . A A . 75 ILE HD13 1 1
19 29637 1 1 75 ILE HG12 H -6.243 -3.688 3.610 1.00 . A A . 75 ILE HG12 1 1
19 29638 1 1 75 ILE HG13 H -4.600 -3.281 4.067 1.00 . A A . 75 ILE HG13 1 1
19 29639 1 1 75 ILE HG21 H -8.147 -2.931 4.951 1.00 . A A . 75 ILE HG21 1 1
19 29640 1 1 75 ILE HG22 H -7.618 -4.171 6.102 1.00 . A A . 75 ILE HG22 1 1
19 29641 1 1 75 ILE HG23 H -7.898 -2.535 6.676 1.00 . A A . 75 ILE HG23 1 1
19 29642 1 1 75 ILE N N -4.880 -0.674 6.042 1.00 . A A . 75 ILE N 1 1
19 29643 1 1 75 ILE O O -7.792 -0.220 5.915 1.00 . A A . 75 ILE O 1 1
19 29644 1 1 76 ILE C C -9.388 -0.110 2.642 1.00 . A A . 76 ILE C 1 1
19 29645 1 1 76 ILE CA C -8.448 0.822 3.405 1.00 . A A . 76 ILE CA 1 1
19 29646 1 1 76 ILE CB C -8.126 2.096 2.610 1.00 . A A . 76 ILE CB 1 1
19 29647 1 1 76 ILE CD1 C -7.153 2.854 0.400 1.00 . A A . 76 ILE CD1 1 1
19 29648 1 1 76 ILE CG1 C -7.076 1.833 1.521 1.00 . A A . 76 ILE CG1 1 1
19 29649 1 1 76 ILE CG2 C -7.628 3.182 3.572 1.00 . A A . 76 ILE CG2 1 1
19 29650 1 1 76 ILE H H -6.539 -0.029 3.051 1.00 . A A . 76 ILE H 1 1
19 29651 1 1 76 ILE HA H -8.978 1.119 4.310 1.00 . A A . 76 ILE HA 1 1
19 29652 1 1 76 ILE HB H -9.044 2.455 2.141 1.00 . A A . 76 ILE HB 1 1
19 29653 1 1 76 ILE HD11 H -7.265 3.853 0.813 1.00 . A A . 76 ILE HD11 1 1
19 29654 1 1 76 ILE HD12 H -6.237 2.781 -0.186 1.00 . A A . 76 ILE HD12 1 1
19 29655 1 1 76 ILE HD13 H -8.010 2.638 -0.236 1.00 . A A . 76 ILE HD13 1 1
19 29656 1 1 76 ILE HG12 H -6.078 1.822 1.940 1.00 . A A . 76 ILE HG12 1 1
19 29657 1 1 76 ILE HG13 H -7.222 0.864 1.078 1.00 . A A . 76 ILE HG13 1 1
19 29658 1 1 76 ILE HG21 H -6.630 2.934 3.934 1.00 . A A . 76 ILE HG21 1 1
19 29659 1 1 76 ILE HG22 H -7.602 4.148 3.068 1.00 . A A . 76 ILE HG22 1 1
19 29660 1 1 76 ILE HG23 H -8.301 3.258 4.426 1.00 . A A . 76 ILE HG23 1 1
19 29661 1 1 76 ILE N N -7.226 0.131 3.774 1.00 . A A . 76 ILE N 1 1
19 29662 1 1 76 ILE O O -10.455 0.329 2.222 1.00 . A A . 76 ILE O 1 1
19 29663 1 1 77 GLY C C -9.158 -3.424 1.112 1.00 . A A . 77 GLY C 1 1
19 29664 1 1 77 GLY CA C -9.937 -2.349 1.848 1.00 . A A . 77 GLY CA 1 1
19 29665 1 1 77 GLY H H -8.114 -1.712 2.717 1.00 . A A . 77 GLY H 1 1
19 29666 1 1 77 GLY HA2 H -10.552 -2.814 2.619 1.00 . A A . 77 GLY HA2 1 1
19 29667 1 1 77 GLY HA3 H -10.580 -1.843 1.131 1.00 . A A . 77 GLY HA3 1 1
19 29668 1 1 77 GLY N N -9.038 -1.387 2.462 1.00 . A A . 77 GLY N 1 1
19 29669 1 1 77 GLY O O -8.040 -3.766 1.493 1.00 . A A . 77 GLY O 1 1
19 29670 1 1 78 GLU C C -9.342 -4.166 -2.338 1.00 . A A . 78 GLU C 1 1
19 29671 1 1 78 GLU CA C -9.103 -4.761 -0.955 1.00 . A A . 78 GLU CA 1 1
19 29672 1 1 78 GLU CB C -9.537 -6.227 -0.828 1.00 . A A . 78 GLU CB 1 1
19 29673 1 1 78 GLU CD C -11.387 -7.915 -1.174 1.00 . A A . 78 GLU CD 1 1
19 29674 1 1 78 GLU CG C -11.029 -6.427 -1.123 1.00 . A A . 78 GLU CG 1 1
19 29675 1 1 78 GLU H H -10.668 -3.615 -0.238 1.00 . A A . 78 GLU H 1 1
19 29676 1 1 78 GLU HA H -8.039 -4.693 -0.789 1.00 . A A . 78 GLU HA 1 1
19 29677 1 1 78 GLU HB2 H -8.948 -6.827 -1.521 1.00 . A A . 78 GLU HB2 1 1
19 29678 1 1 78 GLU HB3 H -9.321 -6.572 0.185 1.00 . A A . 78 GLU HB3 1 1
19 29679 1 1 78 GLU HG2 H -11.617 -5.935 -0.345 1.00 . A A . 78 GLU HG2 1 1
19 29680 1 1 78 GLU HG3 H -11.282 -5.965 -2.077 1.00 . A A . 78 GLU HG3 1 1
19 29681 1 1 78 GLU N N -9.753 -3.942 0.042 1.00 . A A . 78 GLU N 1 1
19 29682 1 1 78 GLU O O -9.732 -3.003 -2.467 1.00 . A A . 78 GLU O 1 1
19 29683 1 1 78 GLU OE1 O -11.110 -8.544 -2.218 1.00 . A A . 78 GLU OE1 1 1
19 29684 1 1 78 GLU OE2 O -11.939 -8.411 -0.163 1.00 . A A . 78 GLU OE2 1 1
19 29685 1 1 79 LEU C C -10.108 -5.355 -5.456 1.00 . A A . 79 LEU C 1 1
19 29686 1 1 79 LEU CA C -9.090 -4.465 -4.742 1.00 . A A . 79 LEU CA 1 1
19 29687 1 1 79 LEU CB C -7.643 -4.482 -5.239 1.00 . A A . 79 LEU CB 1 1
19 29688 1 1 79 LEU CD1 C -7.618 -5.051 -7.656 1.00 . A A . 79 LEU CD1 1 1
19 29689 1 1 79 LEU CD2 C -5.735 -5.716 -6.101 1.00 . A A . 79 LEU CD2 1 1
19 29690 1 1 79 LEU CG C -7.245 -5.534 -6.267 1.00 . A A . 79 LEU CG 1 1
19 29691 1 1 79 LEU H H -8.768 -5.895 -3.379 1.00 . A A . 79 LEU H 1 1
19 29692 1 1 79 LEU HA H -9.430 -3.438 -4.753 1.00 . A A . 79 LEU HA 1 1
19 29693 1 1 79 LEU HB2 H -7.410 -3.507 -5.640 1.00 . A A . 79 LEU HB2 1 1
19 29694 1 1 79 LEU HB3 H -6.984 -4.602 -4.380 1.00 . A A . 79 LEU HB3 1 1
19 29695 1 1 79 LEU HD11 H -6.845 -5.342 -8.350 1.00 . A A . 79 LEU HD11 1 1
19 29696 1 1 79 LEU HD12 H -8.507 -5.561 -7.975 1.00 . A A . 79 LEU HD12 1 1
19 29697 1 1 79 LEU HD13 H -7.799 -3.979 -7.654 1.00 . A A . 79 LEU HD13 1 1
19 29698 1 1 79 LEU HD21 H -5.553 -6.448 -5.313 1.00 . A A . 79 LEU HD21 1 1
19 29699 1 1 79 LEU HD22 H -5.273 -6.077 -7.013 1.00 . A A . 79 LEU HD22 1 1
19 29700 1 1 79 LEU HD23 H -5.276 -4.767 -5.832 1.00 . A A . 79 LEU HD23 1 1
19 29701 1 1 79 LEU HG H -7.745 -6.478 -6.089 1.00 . A A . 79 LEU HG 1 1
19 29702 1 1 79 LEU N N -9.037 -4.922 -3.390 1.00 . A A . 79 LEU N 1 1
19 29703 1 1 79 LEU O O -10.634 -6.296 -4.869 1.00 . A A . 79 LEU O 1 1
19 29704 1 1 80 HIS C C -10.788 -7.335 -7.651 1.00 . A A . 80 HIS C 1 1
19 29705 1 1 80 HIS CA C -11.347 -5.914 -7.462 1.00 . A A . 80 HIS CA 1 1
19 29706 1 1 80 HIS CB C -11.644 -5.269 -8.825 1.00 . A A . 80 HIS CB 1 1
19 29707 1 1 80 HIS CD2 C -13.778 -4.064 -8.059 1.00 . A A . 80 HIS CD2 1 1
19 29708 1 1 80 HIS CE1 C -15.072 -4.467 -9.786 1.00 . A A . 80 HIS CE1 1 1
19 29709 1 1 80 HIS CG C -13.063 -4.791 -8.970 1.00 . A A . 80 HIS CG 1 1
19 29710 1 1 80 HIS H H -9.930 -4.292 -7.130 1.00 . A A . 80 HIS H 1 1
19 29711 1 1 80 HIS HA H -12.270 -5.997 -6.889 1.00 . A A . 80 HIS HA 1 1
19 29712 1 1 80 HIS HB2 H -10.971 -4.437 -8.990 1.00 . A A . 80 HIS HB2 1 1
19 29713 1 1 80 HIS HB3 H -11.446 -5.982 -9.623 1.00 . A A . 80 HIS HB3 1 1
19 29714 1 1 80 HIS HD1 H -13.612 -5.470 -10.918 1.00 . A A . 80 HIS HD1 1 1
19 29715 1 1 80 HIS HD2 H -13.416 -3.697 -7.113 1.00 . A A . 80 HIS HD2 1 1
19 29716 1 1 80 HIS HE1 H -15.925 -4.478 -10.450 1.00 . A A . 80 HIS HE1 1 1
19 29717 1 1 80 HIS N N -10.437 -5.061 -6.704 1.00 . A A . 80 HIS N 1 1
19 29718 1 1 80 HIS ND1 N -13.878 -5.021 -10.054 1.00 . A A . 80 HIS ND1 1 1
19 29719 1 1 80 HIS NE2 N -15.059 -3.877 -8.581 1.00 . A A . 80 HIS NE2 1 1
19 29720 1 1 80 HIS O O -9.584 -7.566 -7.586 1.00 . A A . 80 HIS O 1 1
19 29721 1 1 81 PRO C C -10.466 -9.761 -9.689 1.00 . A A . 81 PRO C 1 1
19 29722 1 1 81 PRO CA C -11.189 -9.651 -8.337 1.00 . A A . 81 PRO CA 1 1
19 29723 1 1 81 PRO CB C -12.461 -10.490 -8.284 1.00 . A A . 81 PRO CB 1 1
19 29724 1 1 81 PRO CD C -13.063 -8.147 -8.223 1.00 . A A . 81 PRO CD 1 1
19 29725 1 1 81 PRO CG C -13.587 -9.519 -8.643 1.00 . A A . 81 PRO CG 1 1
19 29726 1 1 81 PRO HA H -10.507 -9.988 -7.555 1.00 . A A . 81 PRO HA 1 1
19 29727 1 1 81 PRO HB2 H -12.430 -11.345 -8.960 1.00 . A A . 81 PRO HB2 1 1
19 29728 1 1 81 PRO HB3 H -12.594 -10.820 -7.258 1.00 . A A . 81 PRO HB3 1 1
19 29729 1 1 81 PRO HD2 H -13.273 -7.430 -9.015 1.00 . A A . 81 PRO HD2 1 1
19 29730 1 1 81 PRO HD3 H -13.532 -7.834 -7.292 1.00 . A A . 81 PRO HD3 1 1
19 29731 1 1 81 PRO HG2 H -13.757 -9.532 -9.719 1.00 . A A . 81 PRO HG2 1 1
19 29732 1 1 81 PRO HG3 H -14.505 -9.766 -8.107 1.00 . A A . 81 PRO HG3 1 1
19 29733 1 1 81 PRO N N -11.632 -8.299 -8.035 1.00 . A A . 81 PRO N 1 1
19 29734 1 1 81 PRO O O -10.124 -10.862 -10.123 1.00 . A A . 81 PRO O 1 1
19 29735 1 1 82 ASP C C -8.077 -8.988 -11.464 1.00 . A A . 82 ASP C 1 1
19 29736 1 1 82 ASP CA C -9.536 -8.580 -11.646 1.00 . A A . 82 ASP CA 1 1
19 29737 1 1 82 ASP CB C -9.624 -7.154 -12.216 1.00 . A A . 82 ASP CB 1 1
19 29738 1 1 82 ASP CG C -9.593 -7.126 -13.742 1.00 . A A . 82 ASP CG 1 1
19 29739 1 1 82 ASP H H -10.530 -7.772 -9.953 1.00 . A A . 82 ASP H 1 1
19 29740 1 1 82 ASP HA H -10.014 -9.284 -12.325 1.00 . A A . 82 ASP HA 1 1
19 29741 1 1 82 ASP HB2 H -10.546 -6.675 -11.889 1.00 . A A . 82 ASP HB2 1 1
19 29742 1 1 82 ASP HB3 H -8.803 -6.551 -11.830 1.00 . A A . 82 ASP HB3 1 1
19 29743 1 1 82 ASP N N -10.231 -8.636 -10.365 1.00 . A A . 82 ASP N 1 1
19 29744 1 1 82 ASP O O -7.553 -9.830 -12.187 1.00 . A A . 82 ASP O 1 1
19 29745 1 1 82 ASP OD1 O -9.703 -8.213 -14.348 1.00 . A A . 82 ASP OD1 1 1
19 29746 1 1 82 ASP OD2 O -9.516 -5.999 -14.275 1.00 . A A . 82 ASP OD2 1 1
19 29747 1 1 83 ASP C C -6.040 -10.331 -9.611 1.00 . A A . 83 ASP C 1 1
19 29748 1 1 83 ASP CA C -6.103 -8.846 -9.976 1.00 . A A . 83 ASP CA 1 1
19 29749 1 1 83 ASP CB C -5.723 -7.952 -8.787 1.00 . A A . 83 ASP CB 1 1
19 29750 1 1 83 ASP CG C -4.711 -8.571 -7.820 1.00 . A A . 83 ASP CG 1 1
19 29751 1 1 83 ASP H H -7.962 -7.824 -9.817 1.00 . A A . 83 ASP H 1 1
19 29752 1 1 83 ASP HA H -5.394 -8.671 -10.786 1.00 . A A . 83 ASP HA 1 1
19 29753 1 1 83 ASP HB2 H -5.306 -7.026 -9.179 1.00 . A A . 83 ASP HB2 1 1
19 29754 1 1 83 ASP HB3 H -6.626 -7.695 -8.229 1.00 . A A . 83 ASP HB3 1 1
19 29755 1 1 83 ASP N N -7.450 -8.465 -10.408 1.00 . A A . 83 ASP N 1 1
19 29756 1 1 83 ASP O O -4.993 -10.965 -9.700 1.00 . A A . 83 ASP O 1 1
19 29757 1 1 83 ASP OD1 O -5.165 -9.283 -6.896 1.00 . A A . 83 ASP OD1 1 1
19 29758 1 1 83 ASP OD2 O -3.513 -8.249 -7.969 1.00 . A A . 83 ASP OD2 1 1
19 29759 1 1 84 ARG C C -7.458 -13.225 -10.099 1.00 . A A . 84 ARG C 1 1
19 29760 1 1 84 ARG CA C -7.285 -12.314 -8.884 1.00 . A A . 84 ARG CA 1 1
19 29761 1 1 84 ARG CB C -8.451 -12.441 -7.895 1.00 . A A . 84 ARG CB 1 1
19 29762 1 1 84 ARG CD C -8.066 -14.726 -6.829 1.00 . A A . 84 ARG CD 1 1
19 29763 1 1 84 ARG CG C -8.070 -13.206 -6.627 1.00 . A A . 84 ARG CG 1 1
19 29764 1 1 84 ARG CZ C -9.833 -15.415 -5.219 1.00 . A A . 84 ARG CZ 1 1
19 29765 1 1 84 ARG H H -8.039 -10.382 -9.335 1.00 . A A . 84 ARG H 1 1
19 29766 1 1 84 ARG HA H -6.349 -12.584 -8.392 1.00 . A A . 84 ARG HA 1 1
19 29767 1 1 84 ARG HB2 H -8.752 -11.443 -7.576 1.00 . A A . 84 ARG HB2 1 1
19 29768 1 1 84 ARG HB3 H -9.313 -12.904 -8.376 1.00 . A A . 84 ARG HB3 1 1
19 29769 1 1 84 ARG HD2 H -8.696 -14.999 -7.675 1.00 . A A . 84 ARG HD2 1 1
19 29770 1 1 84 ARG HD3 H -7.050 -15.055 -7.055 1.00 . A A . 84 ARG HD3 1 1
19 29771 1 1 84 ARG HE H -7.838 -15.821 -5.036 1.00 . A A . 84 ARG HE 1 1
19 29772 1 1 84 ARG HG2 H -7.094 -12.877 -6.267 1.00 . A A . 84 ARG HG2 1 1
19 29773 1 1 84 ARG HG3 H -8.802 -12.943 -5.863 1.00 . A A . 84 ARG HG3 1 1
19 29774 1 1 84 ARG HH11 H -10.503 -14.463 -6.875 1.00 . A A . 84 ARG HH11 1 1
19 29775 1 1 84 ARG HH12 H -11.740 -14.822 -5.713 1.00 . A A . 84 ARG HH12 1 1
19 29776 1 1 84 ARG HH21 H -9.471 -16.332 -3.430 1.00 . A A . 84 ARG HH21 1 1
19 29777 1 1 84 ARG HH22 H -11.126 -15.942 -3.716 1.00 . A A . 84 ARG HH22 1 1
19 29778 1 1 84 ARG N N -7.187 -10.919 -9.275 1.00 . A A . 84 ARG N 1 1
19 29779 1 1 84 ARG NE N -8.553 -15.407 -5.618 1.00 . A A . 84 ARG NE 1 1
19 29780 1 1 84 ARG NH1 N -10.775 -14.875 -5.995 1.00 . A A . 84 ARG NH1 1 1
19 29781 1 1 84 ARG NH2 N -10.173 -15.947 -4.044 1.00 . A A . 84 ARG NH2 1 1
19 29782 1 1 84 ARG O O -7.605 -14.432 -9.923 1.00 . A A . 84 ARG O 1 1
19 29783 1 1 85 SER C C -8.905 -14.165 -12.608 1.00 . A A . 85 SER C 1 1
19 29784 1 1 85 SER CA C -7.586 -13.389 -12.567 1.00 . A A . 85 SER CA 1 1
19 29785 1 1 85 SER CB C -6.334 -14.241 -12.803 1.00 . A A . 85 SER CB 1 1
19 29786 1 1 85 SER H H -7.335 -11.668 -11.391 1.00 . A A . 85 SER H 1 1
19 29787 1 1 85 SER HA H -7.621 -12.642 -13.361 1.00 . A A . 85 SER HA 1 1
19 29788 1 1 85 SER HB2 H -5.474 -13.740 -12.356 1.00 . A A . 85 SER HB2 1 1
19 29789 1 1 85 SER HB3 H -6.445 -15.224 -12.342 1.00 . A A . 85 SER HB3 1 1
19 29790 1 1 85 SER HG H -5.169 -14.608 -14.316 1.00 . A A . 85 SER HG 1 1
19 29791 1 1 85 SER N N -7.447 -12.668 -11.314 1.00 . A A . 85 SER N 1 1
19 29792 1 1 85 SER O O -8.932 -15.383 -12.770 1.00 . A A . 85 SER O 1 1
19 29793 1 1 85 SER OG O -6.090 -14.368 -14.190 1.00 . A A . 85 SER OG 1 1
19 29794 1 1 86 LYS C C -12.378 -13.324 -13.275 1.00 . A A . 86 LYS C 1 1
19 29795 1 1 86 LYS CA C -11.349 -14.071 -12.424 1.00 . A A . 86 LYS CA 1 1
19 29796 1 1 86 LYS CB C -11.814 -14.193 -10.964 1.00 . A A . 86 LYS CB 1 1
19 29797 1 1 86 LYS CD C -13.643 -15.954 -11.364 1.00 . A A . 86 LYS CD 1 1
19 29798 1 1 86 LYS CE C -14.647 -16.627 -10.422 1.00 . A A . 86 LYS CE 1 1
19 29799 1 1 86 LYS CG C -12.348 -15.588 -10.623 1.00 . A A . 86 LYS CG 1 1
19 29800 1 1 86 LYS H H -9.907 -12.464 -12.221 1.00 . A A . 86 LYS H 1 1
19 29801 1 1 86 LYS HA H -11.256 -15.073 -12.847 1.00 . A A . 86 LYS HA 1 1
19 29802 1 1 86 LYS HB2 H -10.969 -14.001 -10.301 1.00 . A A . 86 LYS HB2 1 1
19 29803 1 1 86 LYS HB3 H -12.577 -13.443 -10.750 1.00 . A A . 86 LYS HB3 1 1
19 29804 1 1 86 LYS HD2 H -14.107 -15.067 -11.791 1.00 . A A . 86 LYS HD2 1 1
19 29805 1 1 86 LYS HD3 H -13.401 -16.638 -12.179 1.00 . A A . 86 LYS HD3 1 1
19 29806 1 1 86 LYS HE2 H -15.382 -17.170 -11.022 1.00 . A A . 86 LYS HE2 1 1
19 29807 1 1 86 LYS HE3 H -14.120 -17.348 -9.792 1.00 . A A . 86 LYS HE3 1 1
19 29808 1 1 86 LYS HG2 H -11.579 -16.328 -10.854 1.00 . A A . 86 LYS HG2 1 1
19 29809 1 1 86 LYS HG3 H -12.525 -15.621 -9.549 1.00 . A A . 86 LYS HG3 1 1
19 29810 1 1 86 LYS HZ1 H -15.847 -14.978 -10.168 1.00 . A A . 86 LYS HZ1 1 1
19 29811 1 1 86 LYS HZ2 H -16.020 -16.099 -8.979 1.00 . A A . 86 LYS HZ2 1 1
19 29812 1 1 86 LYS HZ3 H -14.689 -15.127 -9.009 1.00 . A A . 86 LYS HZ3 1 1
19 29813 1 1 86 LYS N N -10.022 -13.445 -12.439 1.00 . A A . 86 LYS N 1 1
19 29814 1 1 86 LYS NZ N -15.352 -15.635 -9.579 1.00 . A A . 86 LYS NZ 1 1
19 29815 1 1 86 LYS O O -13.279 -13.948 -13.830 1.00 . A A . 86 LYS O 1 1
19 29816 1 1 87 LEU C C -13.092 -11.608 -15.644 1.00 . A A . 87 LEU C 1 1
19 29817 1 1 87 LEU CA C -13.179 -11.184 -14.178 1.00 . A A . 87 LEU CA 1 1
19 29818 1 1 87 LEU CB C -12.807 -9.703 -14.015 1.00 . A A . 87 LEU CB 1 1
19 29819 1 1 87 LEU CD1 C -13.099 -7.711 -12.534 1.00 . A A . 87 LEU CD1 1 1
19 29820 1 1 87 LEU CD2 C -15.110 -8.707 -13.675 1.00 . A A . 87 LEU CD2 1 1
19 29821 1 1 87 LEU CG C -13.748 -9.000 -13.029 1.00 . A A . 87 LEU CG 1 1
19 29822 1 1 87 LEU H H -11.535 -11.522 -12.884 1.00 . A A . 87 LEU H 1 1
19 29823 1 1 87 LEU HA H -14.203 -11.333 -13.835 1.00 . A A . 87 LEU HA 1 1
19 29824 1 1 87 LEU HB2 H -11.779 -9.625 -13.664 1.00 . A A . 87 LEU HB2 1 1
19 29825 1 1 87 LEU HB3 H -12.849 -9.189 -14.977 1.00 . A A . 87 LEU HB3 1 1
19 29826 1 1 87 LEU HD11 H -13.831 -7.113 -12.001 1.00 . A A . 87 LEU HD11 1 1
19 29827 1 1 87 LEU HD12 H -12.301 -7.978 -11.848 1.00 . A A . 87 LEU HD12 1 1
19 29828 1 1 87 LEU HD13 H -12.688 -7.148 -13.373 1.00 . A A . 87 LEU HD13 1 1
19 29829 1 1 87 LEU HD21 H -15.048 -8.783 -14.760 1.00 . A A . 87 LEU HD21 1 1
19 29830 1 1 87 LEU HD22 H -15.849 -9.419 -13.307 1.00 . A A . 87 LEU HD22 1 1
19 29831 1 1 87 LEU HD23 H -15.444 -7.700 -13.425 1.00 . A A . 87 LEU HD23 1 1
19 29832 1 1 87 LEU HG H -13.904 -9.641 -12.161 1.00 . A A . 87 LEU HG 1 1
19 29833 1 1 87 LEU N N -12.282 -11.997 -13.364 1.00 . A A . 87 LEU N 1 1
19 29834 1 1 87 LEU O O -12.077 -11.382 -16.291 1.00 . A A . 87 LEU O 1 1
19 29835 1 1 88 SER C C -15.614 -12.928 -17.990 1.00 . A A . 88 SER C 1 1
19 29836 1 1 88 SER CA C -14.175 -12.633 -17.575 1.00 . A A . 88 SER CA 1 1
19 29837 1 1 88 SER CB C -13.289 -13.871 -17.755 1.00 . A A . 88 SER CB 1 1
19 29838 1 1 88 SER H H -14.937 -12.469 -15.597 1.00 . A A . 88 SER H 1 1
19 29839 1 1 88 SER HA H -13.774 -11.826 -18.189 1.00 . A A . 88 SER HA 1 1
19 29840 1 1 88 SER HB2 H -12.296 -13.673 -17.350 1.00 . A A . 88 SER HB2 1 1
19 29841 1 1 88 SER HB3 H -13.720 -14.717 -17.217 1.00 . A A . 88 SER HB3 1 1
19 29842 1 1 88 SER HG H -13.759 -14.921 -19.316 1.00 . A A . 88 SER HG 1 1
19 29843 1 1 88 SER N N -14.147 -12.229 -16.177 1.00 . A A . 88 SER N 1 1
19 29844 1 1 88 SER O O -16.062 -14.068 -17.881 1.00 . A A . 88 SER O 1 1
19 29845 1 1 88 SER OG O -13.161 -14.194 -19.124 1.00 . A A . 88 SER OG 1 1
19 29846 1 1 89 LYS C C -18.100 -11.102 -19.975 1.00 . A A . 89 LYS C 1 1
19 29847 1 1 89 LYS CA C -17.717 -12.169 -18.949 1.00 . A A . 89 LYS CA 1 1
19 29848 1 1 89 LYS CB C -18.710 -12.227 -17.775 1.00 . A A . 89 LYS CB 1 1
19 29849 1 1 89 LYS CD C -21.203 -11.900 -18.252 1.00 . A A . 89 LYS CD 1 1
19 29850 1 1 89 LYS CE C -22.375 -12.560 -18.986 1.00 . A A . 89 LYS CE 1 1
19 29851 1 1 89 LYS CG C -20.028 -12.881 -18.218 1.00 . A A . 89 LYS CG 1 1
19 29852 1 1 89 LYS H H -15.984 -10.992 -18.529 1.00 . A A . 89 LYS H 1 1
19 29853 1 1 89 LYS HA H -17.718 -13.146 -19.432 1.00 . A A . 89 LYS HA 1 1
19 29854 1 1 89 LYS HB2 H -18.282 -12.841 -16.981 1.00 . A A . 89 LYS HB2 1 1
19 29855 1 1 89 LYS HB3 H -18.888 -11.232 -17.366 1.00 . A A . 89 LYS HB3 1 1
19 29856 1 1 89 LYS HD2 H -21.499 -11.672 -17.227 1.00 . A A . 89 LYS HD2 1 1
19 29857 1 1 89 LYS HD3 H -20.922 -10.972 -18.750 1.00 . A A . 89 LYS HD3 1 1
19 29858 1 1 89 LYS HE2 H -22.353 -13.631 -18.779 1.00 . A A . 89 LYS HE2 1 1
19 29859 1 1 89 LYS HE3 H -23.314 -12.156 -18.599 1.00 . A A . 89 LYS HE3 1 1
19 29860 1 1 89 LYS HG2 H -19.904 -13.331 -19.203 1.00 . A A . 89 LYS HG2 1 1
19 29861 1 1 89 LYS HG3 H -20.272 -13.681 -17.517 1.00 . A A . 89 LYS HG3 1 1
19 29862 1 1 89 LYS HZ1 H -22.521 -11.359 -20.659 1.00 . A A . 89 LYS HZ1 1 1
19 29863 1 1 89 LYS HZ2 H -21.374 -12.483 -20.805 1.00 . A A . 89 LYS HZ2 1 1
19 29864 1 1 89 LYS HZ3 H -22.957 -12.923 -20.937 1.00 . A A . 89 LYS HZ3 1 1
19 29865 1 1 89 LYS N N -16.367 -11.923 -18.451 1.00 . A A . 89 LYS N 1 1
19 29866 1 1 89 LYS NZ N -22.309 -12.324 -20.446 1.00 . A A . 89 LYS NZ 1 1
19 29867 1 1 89 LYS O O -18.625 -10.059 -19.593 1.00 . A A . 89 LYS O 1 1
19 29868 1 1 90 PRO C C -19.670 -10.288 -22.491 1.00 . A A . 90 PRO C 1 1
19 29869 1 1 90 PRO CA C -18.157 -10.343 -22.286 1.00 . A A . 90 PRO CA 1 1
19 29870 1 1 90 PRO CB C -17.410 -10.794 -23.543 1.00 . A A . 90 PRO CB 1 1
19 29871 1 1 90 PRO CD C -17.236 -12.515 -21.836 1.00 . A A . 90 PRO CD 1 1
19 29872 1 1 90 PRO CG C -17.202 -12.297 -23.351 1.00 . A A . 90 PRO CG 1 1
19 29873 1 1 90 PRO HA H -17.804 -9.355 -21.986 1.00 . A A . 90 PRO HA 1 1
19 29874 1 1 90 PRO HB2 H -17.972 -10.583 -24.456 1.00 . A A . 90 PRO HB2 1 1
19 29875 1 1 90 PRO HB3 H -16.441 -10.297 -23.579 1.00 . A A . 90 PRO HB3 1 1
19 29876 1 1 90 PRO HD2 H -17.849 -13.389 -21.610 1.00 . A A . 90 PRO HD2 1 1
19 29877 1 1 90 PRO HD3 H -16.225 -12.652 -21.451 1.00 . A A . 90 PRO HD3 1 1
19 29878 1 1 90 PRO HG2 H -18.023 -12.844 -23.818 1.00 . A A . 90 PRO HG2 1 1
19 29879 1 1 90 PRO HG3 H -16.248 -12.617 -23.773 1.00 . A A . 90 PRO HG3 1 1
19 29880 1 1 90 PRO N N -17.823 -11.318 -21.266 1.00 . A A . 90 PRO N 1 1
19 29881 1 1 90 PRO O O -20.412 -11.169 -22.042 1.00 . A A . 90 PRO O 1 1
19 29882 1 1 91 MET C C -21.577 -8.099 -24.699 1.00 . A A . 91 MET C 1 1
19 29883 1 1 91 MET CA C -21.524 -9.057 -23.518 1.00 . A A . 91 MET CA 1 1
19 29884 1 1 91 MET CB C -22.252 -8.479 -22.298 1.00 . A A . 91 MET CB 1 1
19 29885 1 1 91 MET CE C -26.130 -9.646 -21.699 1.00 . A A . 91 MET CE 1 1
19 29886 1 1 91 MET CG C -23.766 -8.495 -22.508 1.00 . A A . 91 MET CG 1 1
19 29887 1 1 91 MET H H -19.503 -8.532 -23.535 1.00 . A A . 91 MET H 1 1
19 29888 1 1 91 MET HA H -21.964 -10.016 -23.793 1.00 . A A . 91 MET HA 1 1
19 29889 1 1 91 MET HB2 H -22.021 -9.096 -21.431 1.00 . A A . 91 MET HB2 1 1
19 29890 1 1 91 MET HB3 H -21.914 -7.462 -22.093 1.00 . A A . 91 MET HB3 1 1
19 29891 1 1 91 MET HE1 H -25.817 -10.570 -22.188 1.00 . A A . 91 MET HE1 1 1
19 29892 1 1 91 MET HE2 H -26.845 -9.880 -20.910 1.00 . A A . 91 MET HE2 1 1
19 29893 1 1 91 MET HE3 H -26.599 -8.990 -22.432 1.00 . A A . 91 MET HE3 1 1
19 29894 1 1 91 MET HG2 H -24.087 -7.540 -22.927 1.00 . A A . 91 MET HG2 1 1
19 29895 1 1 91 MET HG3 H -24.011 -9.279 -23.223 1.00 . A A . 91 MET HG3 1 1
19 29896 1 1 91 MET N N -20.128 -9.247 -23.184 1.00 . A A . 91 MET N 1 1
19 29897 1 1 91 MET O O -20.956 -7.043 -24.636 1.00 . A A . 91 MET O 1 1
19 29898 1 1 91 MET SD S -24.684 -8.829 -20.982 1.00 . A A . 91 MET SD 1 1
19 29899 1 1 92 GLU C C -23.967 -7.905 -27.344 1.00 . A A . 92 GLU C 1 1
19 29900 1 1 92 GLU CA C -22.541 -7.594 -26.896 1.00 . A A . 92 GLU CA 1 1
19 29901 1 1 92 GLU CB C -21.501 -7.868 -27.999 1.00 . A A . 92 GLU CB 1 1
19 29902 1 1 92 GLU CD C -21.210 -5.535 -28.969 1.00 . A A . 92 GLU CD 1 1
19 29903 1 1 92 GLU CG C -21.644 -6.975 -29.242 1.00 . A A . 92 GLU CG 1 1
19 29904 1 1 92 GLU H H -22.793 -9.340 -25.797 1.00 . A A . 92 GLU H 1 1
19 29905 1 1 92 GLU HA H -22.475 -6.554 -26.571 1.00 . A A . 92 GLU HA 1 1
19 29906 1 1 92 GLU HB2 H -20.500 -7.731 -27.588 1.00 . A A . 92 GLU HB2 1 1
19 29907 1 1 92 GLU HB3 H -21.592 -8.909 -28.312 1.00 . A A . 92 GLU HB3 1 1
19 29908 1 1 92 GLU HG2 H -21.021 -7.391 -30.036 1.00 . A A . 92 GLU HG2 1 1
19 29909 1 1 92 GLU HG3 H -22.676 -6.986 -29.593 1.00 . A A . 92 GLU HG3 1 1
19 29910 1 1 92 GLU N N -22.286 -8.466 -25.763 1.00 . A A . 92 GLU N 1 1
19 29911 1 1 92 GLU O O -24.398 -9.060 -27.289 1.00 . A A . 92 GLU O 1 1
19 29912 1 1 92 GLU OE1 O -21.820 -4.927 -28.062 1.00 . A A . 92 GLU OE1 1 1
19 29913 1 1 92 GLU OE2 O -20.277 -5.072 -29.661 1.00 . A A . 92 GLU OE2 1 1
19 29914 1 1 93 THR C C -26.280 -6.016 -29.360 1.00 . A A . 93 THR C 1 1
19 29915 1 1 93 THR CA C -26.075 -7.058 -28.259 1.00 . A A . 93 THR CA 1 1
19 29916 1 1 93 THR CB C -27.065 -6.945 -27.081 1.00 . A A . 93 THR CB 1 1
19 29917 1 1 93 THR CG2 C -28.546 -6.892 -27.469 1.00 . A A . 93 THR CG2 1 1
19 29918 1 1 93 THR H H -24.324 -5.959 -27.834 1.00 . A A . 93 THR H 1 1
19 29919 1 1 93 THR HA H -26.171 -8.043 -28.716 1.00 . A A . 93 THR HA 1 1
19 29920 1 1 93 THR HB H -26.836 -6.046 -26.506 1.00 . A A . 93 THR HB 1 1
19 29921 1 1 93 THR HG1 H -26.475 -8.772 -26.729 1.00 . A A . 93 THR HG1 1 1
19 29922 1 1 93 THR HG21 H -28.804 -7.727 -28.120 1.00 . A A . 93 THR HG21 1 1
19 29923 1 1 93 THR HG22 H -29.157 -6.942 -26.567 1.00 . A A . 93 THR HG22 1 1
19 29924 1 1 93 THR HG23 H -28.766 -5.947 -27.964 1.00 . A A . 93 THR HG23 1 1
19 29925 1 1 93 THR N N -24.721 -6.892 -27.755 1.00 . A A . 93 THR N 1 1
19 29926 1 1 93 THR O O -25.476 -5.097 -29.494 1.00 . A A . 93 THR O 1 1
19 29927 1 1 93 THR OG1 O -26.910 -8.068 -26.233 1.00 . A A . 93 THR OG1 1 1
19 29928 1 1 94 LEU C C -28.053 -3.918 -30.555 1.00 . A A . 94 LEU C 1 1
19 29929 1 1 94 LEU CA C -27.727 -5.262 -31.202 1.00 . A A . 94 LEU CA 1 1
19 29930 1 1 94 LEU CB C -28.961 -5.833 -31.917 1.00 . A A . 94 LEU CB 1 1
19 29931 1 1 94 LEU CD1 C -28.882 -5.497 -34.415 1.00 . A A . 94 LEU CD1 1 1
19 29932 1 1 94 LEU CD2 C -30.948 -4.924 -33.129 1.00 . A A . 94 LEU CD2 1 1
19 29933 1 1 94 LEU CG C -29.420 -4.953 -33.089 1.00 . A A . 94 LEU CG 1 1
19 29934 1 1 94 LEU H H -27.965 -6.949 -29.964 1.00 . A A . 94 LEU H 1 1
19 29935 1 1 94 LEU HA H -26.908 -5.115 -31.906 1.00 . A A . 94 LEU HA 1 1
19 29936 1 1 94 LEU HB2 H -28.748 -6.840 -32.278 1.00 . A A . 94 LEU HB2 1 1
19 29937 1 1 94 LEU HB3 H -29.762 -5.894 -31.179 1.00 . A A . 94 LEU HB3 1 1
19 29938 1 1 94 LEU HD11 H -28.949 -4.720 -35.177 1.00 . A A . 94 LEU HD11 1 1
19 29939 1 1 94 LEU HD12 H -27.837 -5.784 -34.300 1.00 . A A . 94 LEU HD12 1 1
19 29940 1 1 94 LEU HD13 H -29.463 -6.363 -34.732 1.00 . A A . 94 LEU HD13 1 1
19 29941 1 1 94 LEU HD21 H -31.341 -5.936 -33.228 1.00 . A A . 94 LEU HD21 1 1
19 29942 1 1 94 LEU HD22 H -31.322 -4.482 -32.204 1.00 . A A . 94 LEU HD22 1 1
19 29943 1 1 94 LEU HD23 H -31.283 -4.315 -33.968 1.00 . A A . 94 LEU HD23 1 1
19 29944 1 1 94 LEU HG H -29.067 -3.932 -32.970 1.00 . A A . 94 LEU HG 1 1
19 29945 1 1 94 LEU N N -27.323 -6.204 -30.171 1.00 . A A . 94 LEU N 1 1
19 29946 1 1 94 LEU O O -28.715 -3.959 -29.494 1.00 . A A . 94 LEU O 1 1
19 29947 1 1 94 LEU OXT O -27.691 -2.888 -31.162 1.00 . A A . 94 LEU OXT 1 1
19 29948 2 2 1 HEM C1A C 9.808 -0.410 8.487 1.00 . B A . 95 HEM C1A 1 1
19 29949 2 2 1 HEM C1B C 5.637 -0.437 7.434 1.00 . B A . 95 HEM C1B 1 1
19 29950 2 2 1 HEM C1C C 6.660 -0.619 3.220 1.00 . B A . 95 HEM C1C 1 1
19 29951 2 2 1 HEM C1D C 10.854 -0.189 4.261 1.00 . B A . 95 HEM C1D 1 1
19 29952 2 2 1 HEM C2A C 9.616 -0.463 9.921 1.00 . B A . 95 HEM C2A 1 1
19 29953 2 2 1 HEM C2B C 4.214 -0.567 7.245 1.00 . B A . 95 HEM C2B 1 1
19 29954 2 2 1 HEM C2C C 6.851 -0.699 1.793 1.00 . B A . 95 HEM C2C 1 1
19 29955 2 2 1 HEM C2D C 12.276 -0.063 4.468 1.00 . B A . 95 HEM C2D 1 1
19 29956 2 2 1 HEM C3A C 8.263 -0.346 10.158 1.00 . B A . 95 HEM C3A 1 1
19 29957 2 2 1 HEM C3B C 4.010 -0.771 5.906 1.00 . B A . 95 HEM C3B 1 1
19 29958 2 2 1 HEM C3C C 8.172 -0.394 1.562 1.00 . B A . 95 HEM C3C 1 1
19 29959 2 2 1 HEM C3D C 12.502 -0.122 5.828 1.00 . B A . 95 HEM C3D 1 1
19 29960 2 2 1 HEM C4A C 7.609 -0.304 8.869 1.00 . B A . 95 HEM C4A 1 1
19 29961 2 2 1 HEM C4B C 5.276 -0.696 5.227 1.00 . B A . 95 HEM C4B 1 1
19 29962 2 2 1 HEM C4C C 8.857 -0.304 2.829 1.00 . B A . 95 HEM C4C 1 1
19 29963 2 2 1 HEM C4D C 11.224 -0.307 6.470 1.00 . B A . 95 HEM C4D 1 1
19 29964 2 2 1 HEM CAA C 10.702 -0.691 10.952 1.00 . B A . 95 HEM CAA 1 1
19 29965 2 2 1 HEM CAB C 2.665 -0.975 5.241 1.00 . B A . 95 HEM CAB 1 1
19 29966 2 2 1 HEM CAC C 8.843 -0.321 0.203 1.00 . B A . 95 HEM CAC 1 1
19 29967 2 2 1 HEM CAD C 13.810 0.117 6.547 1.00 . B A . 95 HEM CAD 1 1
19 29968 2 2 1 HEM CBA C 11.805 0.385 10.973 1.00 . B A . 95 HEM CBA 1 1
19 29969 2 2 1 HEM CBB C 1.865 -2.007 5.588 1.00 . B A . 95 HEM CBB 1 1
19 29970 2 2 1 HEM CBC C 8.203 0.093 -0.917 1.00 . B A . 95 HEM CBC 1 1
19 29971 2 2 1 HEM CBD C 14.467 -1.166 7.067 1.00 . B A . 95 HEM CBD 1 1
19 29972 2 2 1 HEM CGA C 13.236 -0.130 10.795 1.00 . B A . 95 HEM CGA 1 1
19 29973 2 2 1 HEM CGD C 15.828 -0.887 7.703 1.00 . B A . 95 HEM CGD 1 1
19 29974 2 2 1 HEM CHA C 11.052 -0.417 7.853 1.00 . B A . 95 HEM CHA 1 1
19 29975 2 2 1 HEM CHB C 6.230 -0.271 8.684 1.00 . B A . 95 HEM CHB 1 1
19 29976 2 2 1 HEM CHC C 5.433 -0.786 3.850 1.00 . B A . 95 HEM CHC 1 1
19 29977 2 2 1 HEM CHD C 10.238 -0.170 3.003 1.00 . B A . 95 HEM CHD 1 1
19 29978 2 2 1 HEM CMA C 7.579 -0.329 11.509 1.00 . B A . 95 HEM CMA 1 1
19 29979 2 2 1 HEM CMB C 3.180 -0.447 8.319 1.00 . B A . 95 HEM CMB 1 1
19 29980 2 2 1 HEM CMC C 5.821 -1.142 0.785 1.00 . B A . 95 HEM CMC 1 1
19 29981 2 2 1 HEM CMD C 13.293 0.138 3.370 1.00 . B A . 95 HEM CMD 1 1
19 29982 2 2 1 HEM FE FE 8.253 -0.384 5.865 1.00 . B A . 95 HEM FE 1 1
19 29983 2 2 1 HEM HAA1 H 11.113 -1.676 10.737 1.00 . B A . 95 HEM HAA1 1 1
19 29984 2 2 1 HEM HAA2 H 10.279 -0.740 11.952 1.00 . B A . 95 HEM HAA2 1 1
19 29985 2 2 1 HEM HAB H 2.379 -0.347 4.414 1.00 . B A . 95 HEM HAB 1 1
19 29986 2 2 1 HEM HAC H 9.894 -0.555 0.125 1.00 . B A . 95 HEM HAC 1 1
19 29987 2 2 1 HEM HAD1 H 13.624 0.783 7.392 1.00 . B A . 95 HEM HAD1 1 1
19 29988 2 2 1 HEM HAD2 H 14.499 0.636 5.883 1.00 . B A . 95 HEM HAD2 1 1
19 29989 2 2 1 HEM HBA1 H 11.751 0.921 11.922 1.00 . B A . 95 HEM HBA1 1 1
19 29990 2 2 1 HEM HBA2 H 11.613 1.110 10.185 1.00 . B A . 95 HEM HBA2 1 1
19 29991 2 2 1 HEM HBB1 H 2.177 -2.697 6.356 1.00 . B A . 95 HEM HBB1 1 1
19 29992 2 2 1 HEM HBB2 H 0.927 -2.158 5.073 1.00 . B A . 95 HEM HBB2 1 1
19 29993 2 2 1 HEM HBC1 H 8.763 0.205 -1.833 1.00 . B A . 95 HEM HBC1 1 1
19 29994 2 2 1 HEM HBC2 H 7.169 0.401 -0.897 1.00 . B A . 95 HEM HBC2 1 1
19 29995 2 2 1 HEM HBD1 H 14.600 -1.864 6.241 1.00 . B A . 95 HEM HBD1 1 1
19 29996 2 2 1 HEM HBD2 H 13.816 -1.632 7.809 1.00 . B A . 95 HEM HBD2 1 1
19 29997 2 2 1 HEM HHA H 11.932 -0.440 8.470 1.00 . B A . 95 HEM HHA 1 1
19 29998 2 2 1 HEM HHB H 5.586 -0.221 9.548 1.00 . B A . 95 HEM HHB 1 1
19 29999 2 2 1 HEM HHC H 4.551 -0.934 3.245 1.00 . B A . 95 HEM HHC 1 1
19 30000 2 2 1 HEM HHD H 10.867 -0.089 2.130 1.00 . B A . 95 HEM HHD 1 1
19 30001 2 2 1 HEM HMA1 H 6.590 -0.778 11.450 1.00 . B A . 95 HEM HMA1 1 1
19 30002 2 2 1 HEM HMA2 H 8.143 -0.899 12.245 1.00 . B A . 95 HEM HMA2 1 1
19 30003 2 2 1 HEM HMA3 H 7.478 0.700 11.851 1.00 . B A . 95 HEM HMA3 1 1
19 30004 2 2 1 HEM HMB1 H 3.391 -1.167 9.102 1.00 . B A . 95 HEM HMB1 1 1
19 30005 2 2 1 HEM HMB2 H 3.258 0.557 8.731 1.00 . B A . 95 HEM HMB2 1 1
19 30006 2 2 1 HEM HMB3 H 2.184 -0.620 7.925 1.00 . B A . 95 HEM HMB3 1 1
19 30007 2 2 1 HEM HMC1 H 5.112 -1.817 1.256 1.00 . B A . 95 HEM HMC1 1 1
19 30008 2 2 1 HEM HMC2 H 5.291 -0.278 0.384 1.00 . B A . 95 HEM HMC2 1 1
19 30009 2 2 1 HEM HMC3 H 6.313 -1.693 -0.013 1.00 . B A . 95 HEM HMC3 1 1
19 30010 2 2 1 HEM HMD1 H 13.043 1.045 2.819 1.00 . B A . 95 HEM HMD1 1 1
19 30011 2 2 1 HEM HMD2 H 14.303 0.230 3.760 1.00 . B A . 95 HEM HMD2 1 1
19 30012 2 2 1 HEM HMD3 H 13.258 -0.712 2.689 1.00 . B A . 95 HEM HMD3 1 1
19 30013 2 2 1 HEM NA N 8.578 -0.355 7.911 1.00 . B A . 95 HEM NA 1 1
19 30014 2 2 1 HEM NB N 6.231 -0.519 6.199 1.00 . B A . 95 HEM NB 1 1
19 30015 2 2 1 HEM NC N 7.890 -0.410 3.797 1.00 . B A . 95 HEM NC 1 1
19 30016 2 2 1 HEM ND N 10.276 -0.299 5.496 1.00 . B A . 95 HEM ND 1 1
19 30017 2 2 1 HEM O1A O 13.427 -1.365 10.732 1.00 . B A . 95 HEM O1A 1 1
19 30018 2 2 1 HEM O1D O 16.045 -1.374 8.833 1.00 . B A . 95 HEM O1D 1 1
19 30019 2 2 1 HEM O2A O 14.129 0.740 10.714 1.00 . B A . 95 HEM O2A 1 1
19 30020 2 2 1 HEM O2D O 16.639 -0.208 7.037 1.00 . B A . 95 HEM O2D 1 1
20 30021 1 1 1 ASP C C -18.803 -9.698 7.521 1.00 . A A . 1 ASP C 1 1
20 30022 1 1 1 ASP CA C -19.916 -10.726 7.570 1.00 . A A . 1 ASP CA 1 1
20 30023 1 1 1 ASP CB C -19.325 -12.103 7.224 1.00 . A A . 1 ASP CB 1 1
20 30024 1 1 1 ASP CG C -20.318 -13.250 7.382 1.00 . A A . 1 ASP CG 1 1
20 30025 1 1 1 ASP H1 H -19.715 -10.669 9.590 1.00 . A A . 1 ASP H1 1 1
20 30026 1 1 1 ASP H2 H -20.967 -9.774 9.041 1.00 . A A . 1 ASP H2 1 1
20 30027 1 1 1 ASP H3 H -21.112 -11.418 9.117 1.00 . A A . 1 ASP H3 1 1
20 30028 1 1 1 ASP HA H -20.693 -10.481 6.844 1.00 . A A . 1 ASP HA 1 1
20 30029 1 1 1 ASP HB2 H -18.985 -12.079 6.188 1.00 . A A . 1 ASP HB2 1 1
20 30030 1 1 1 ASP HB3 H -18.461 -12.296 7.862 1.00 . A A . 1 ASP HB3 1 1
20 30031 1 1 1 ASP N N -20.482 -10.652 8.933 1.00 . A A . 1 ASP N 1 1
20 30032 1 1 1 ASP O O -18.366 -9.279 8.591 1.00 . A A . 1 ASP O 1 1
20 30033 1 1 1 ASP OD1 O -21.189 -13.114 8.268 1.00 . A A . 1 ASP OD1 1 1
20 30034 1 1 1 ASP OD2 O -20.183 -14.234 6.629 1.00 . A A . 1 ASP OD2 1 1
20 30035 1 1 2 LYS C C -17.367 -7.404 5.176 1.00 . A A . 2 LYS C 1 1
20 30036 1 1 2 LYS CA C -17.176 -8.399 6.309 1.00 . A A . 2 LYS CA 1 1
20 30037 1 1 2 LYS CB C -15.862 -9.185 6.221 1.00 . A A . 2 LYS CB 1 1
20 30038 1 1 2 LYS CD C -13.594 -9.428 7.258 1.00 . A A . 2 LYS CD 1 1
20 30039 1 1 2 LYS CE C -12.343 -8.652 7.675 1.00 . A A . 2 LYS CE 1 1
20 30040 1 1 2 LYS CG C -14.734 -8.452 6.958 1.00 . A A . 2 LYS CG 1 1
20 30041 1 1 2 LYS H H -18.661 -9.647 5.457 1.00 . A A . 2 LYS H 1 1
20 30042 1 1 2 LYS HA H -17.180 -7.835 7.242 1.00 . A A . 2 LYS HA 1 1
20 30043 1 1 2 LYS HB2 H -16.000 -10.159 6.694 1.00 . A A . 2 LYS HB2 1 1
20 30044 1 1 2 LYS HB3 H -15.581 -9.346 5.178 1.00 . A A . 2 LYS HB3 1 1
20 30045 1 1 2 LYS HD2 H -13.905 -10.094 8.067 1.00 . A A . 2 LYS HD2 1 1
20 30046 1 1 2 LYS HD3 H -13.375 -10.022 6.370 1.00 . A A . 2 LYS HD3 1 1
20 30047 1 1 2 LYS HE2 H -11.976 -8.096 6.808 1.00 . A A . 2 LYS HE2 1 1
20 30048 1 1 2 LYS HE3 H -12.612 -7.938 8.456 1.00 . A A . 2 LYS HE3 1 1
20 30049 1 1 2 LYS HG2 H -14.375 -7.624 6.349 1.00 . A A . 2 LYS HG2 1 1
20 30050 1 1 2 LYS HG3 H -15.104 -8.062 7.908 1.00 . A A . 2 LYS HG3 1 1
20 30051 1 1 2 LYS HZ1 H -11.614 -10.060 8.983 1.00 . A A . 2 LYS HZ1 1 1
20 30052 1 1 2 LYS HZ2 H -11.028 -10.218 7.452 1.00 . A A . 2 LYS HZ2 1 1
20 30053 1 1 2 LYS HZ3 H -10.467 -9.018 8.428 1.00 . A A . 2 LYS HZ3 1 1
20 30054 1 1 2 LYS N N -18.298 -9.321 6.344 1.00 . A A . 2 LYS N 1 1
20 30055 1 1 2 LYS NZ N -11.284 -9.556 8.172 1.00 . A A . 2 LYS NZ 1 1
20 30056 1 1 2 LYS O O -17.544 -7.787 4.020 1.00 . A A . 2 LYS O 1 1
20 30057 1 1 3 ASP C C -16.317 -4.234 4.593 1.00 . A A . 3 ASP C 1 1
20 30058 1 1 3 ASP CA C -17.614 -5.022 4.640 1.00 . A A . 3 ASP CA 1 1
20 30059 1 1 3 ASP CB C -18.775 -4.166 5.175 1.00 . A A . 3 ASP CB 1 1
20 30060 1 1 3 ASP CG C -19.980 -5.002 5.614 1.00 . A A . 3 ASP CG 1 1
20 30061 1 1 3 ASP H H -17.258 -5.870 6.501 1.00 . A A . 3 ASP H 1 1
20 30062 1 1 3 ASP HA H -17.879 -5.392 3.649 1.00 . A A . 3 ASP HA 1 1
20 30063 1 1 3 ASP HB2 H -18.435 -3.579 6.030 1.00 . A A . 3 ASP HB2 1 1
20 30064 1 1 3 ASP HB3 H -19.082 -3.470 4.392 1.00 . A A . 3 ASP HB3 1 1
20 30065 1 1 3 ASP N N -17.339 -6.127 5.529 1.00 . A A . 3 ASP N 1 1
20 30066 1 1 3 ASP O O -15.826 -3.799 5.633 1.00 . A A . 3 ASP O 1 1
20 30067 1 1 3 ASP OD1 O -19.877 -5.629 6.695 1.00 . A A . 3 ASP OD1 1 1
20 30068 1 1 3 ASP OD2 O -20.977 -5.013 4.862 1.00 . A A . 3 ASP OD2 1 1
20 30069 1 1 4 VAL C C -14.880 -2.197 2.297 1.00 . A A . 4 VAL C 1 1
20 30070 1 1 4 VAL CA C -14.505 -3.337 3.236 1.00 . A A . 4 VAL CA 1 1
20 30071 1 1 4 VAL CB C -13.361 -4.250 2.750 1.00 . A A . 4 VAL CB 1 1
20 30072 1 1 4 VAL CG1 C -12.001 -3.563 2.949 1.00 . A A . 4 VAL CG1 1 1
20 30073 1 1 4 VAL CG2 C -13.341 -5.592 3.493 1.00 . A A . 4 VAL CG2 1 1
20 30074 1 1 4 VAL H H -16.127 -4.476 2.573 1.00 . A A . 4 VAL H 1 1
20 30075 1 1 4 VAL HA H -14.207 -2.893 4.183 1.00 . A A . 4 VAL HA 1 1
20 30076 1 1 4 VAL HB H -13.496 -4.459 1.688 1.00 . A A . 4 VAL HB 1 1
20 30077 1 1 4 VAL HG11 H -11.537 -3.917 3.870 1.00 . A A . 4 VAL HG11 1 1
20 30078 1 1 4 VAL HG12 H -11.343 -3.807 2.114 1.00 . A A . 4 VAL HG12 1 1
20 30079 1 1 4 VAL HG13 H -12.108 -2.481 3.027 1.00 . A A . 4 VAL HG13 1 1
20 30080 1 1 4 VAL HG21 H -14.136 -6.235 3.120 1.00 . A A . 4 VAL HG21 1 1
20 30081 1 1 4 VAL HG22 H -12.391 -6.099 3.323 1.00 . A A . 4 VAL HG22 1 1
20 30082 1 1 4 VAL HG23 H -13.488 -5.429 4.560 1.00 . A A . 4 VAL HG23 1 1
20 30083 1 1 4 VAL N N -15.719 -4.103 3.412 1.00 . A A . 4 VAL N 1 1
20 30084 1 1 4 VAL O O -15.919 -1.564 2.472 1.00 . A A . 4 VAL O 1 1
20 30085 1 1 5 LYS C C -14.294 -1.408 -1.084 1.00 . A A . 5 LYS C 1 1
20 30086 1 1 5 LYS CA C -14.317 -0.877 0.331 1.00 . A A . 5 LYS CA 1 1
20 30087 1 1 5 LYS CB C -13.316 0.257 0.521 1.00 . A A . 5 LYS CB 1 1
20 30088 1 1 5 LYS CD C -15.076 2.018 0.979 1.00 . A A . 5 LYS CD 1 1
20 30089 1 1 5 LYS CE C -15.283 3.532 0.932 1.00 . A A . 5 LYS CE 1 1
20 30090 1 1 5 LYS CG C -13.867 1.626 0.122 1.00 . A A . 5 LYS CG 1 1
20 30091 1 1 5 LYS H H -13.229 -2.502 1.228 1.00 . A A . 5 LYS H 1 1
20 30092 1 1 5 LYS HA H -15.318 -0.503 0.503 1.00 . A A . 5 LYS HA 1 1
20 30093 1 1 5 LYS HB2 H -13.028 0.301 1.572 1.00 . A A . 5 LYS HB2 1 1
20 30094 1 1 5 LYS HB3 H -12.434 0.048 -0.084 1.00 . A A . 5 LYS HB3 1 1
20 30095 1 1 5 LYS HD2 H -15.969 1.532 0.588 1.00 . A A . 5 LYS HD2 1 1
20 30096 1 1 5 LYS HD3 H -14.927 1.696 2.012 1.00 . A A . 5 LYS HD3 1 1
20 30097 1 1 5 LYS HE2 H -15.189 3.862 -0.105 1.00 . A A . 5 LYS HE2 1 1
20 30098 1 1 5 LYS HE3 H -16.293 3.757 1.281 1.00 . A A . 5 LYS HE3 1 1
20 30099 1 1 5 LYS HG2 H -13.075 2.356 0.274 1.00 . A A . 5 LYS HG2 1 1
20 30100 1 1 5 LYS HG3 H -14.146 1.626 -0.932 1.00 . A A . 5 LYS HG3 1 1
20 30101 1 1 5 LYS HZ1 H -14.432 3.992 2.747 1.00 . A A . 5 LYS HZ1 1 1
20 30102 1 1 5 LYS HZ2 H -13.360 3.999 1.495 1.00 . A A . 5 LYS HZ2 1 1
20 30103 1 1 5 LYS HZ3 H -14.419 5.244 1.676 1.00 . A A . 5 LYS HZ3 1 1
20 30104 1 1 5 LYS N N -14.050 -1.929 1.296 1.00 . A A . 5 LYS N 1 1
20 30105 1 1 5 LYS NZ N -14.300 4.245 1.777 1.00 . A A . 5 LYS NZ 1 1
20 30106 1 1 5 LYS O O -15.183 -1.058 -1.847 1.00 . A A . 5 LYS O 1 1
20 30107 1 1 6 TYR C C -12.866 -1.911 -3.736 1.00 . A A . 6 TYR C 1 1
20 30108 1 1 6 TYR CA C -13.117 -2.953 -2.637 1.00 . A A . 6 TYR CA 1 1
20 30109 1 1 6 TYR CB C -14.286 -3.903 -2.899 1.00 . A A . 6 TYR CB 1 1
20 30110 1 1 6 TYR CD1 C -14.053 -5.815 -1.229 1.00 . A A . 6 TYR CD1 1 1
20 30111 1 1 6 TYR CD2 C -15.921 -4.272 -0.988 1.00 . A A . 6 TYR CD2 1 1
20 30112 1 1 6 TYR CE1 C -14.507 -6.530 -0.104 1.00 . A A . 6 TYR CE1 1 1
20 30113 1 1 6 TYR CE2 C -16.386 -4.987 0.131 1.00 . A A . 6 TYR CE2 1 1
20 30114 1 1 6 TYR CG C -14.765 -4.687 -1.681 1.00 . A A . 6 TYR CG 1 1
20 30115 1 1 6 TYR CZ C -15.682 -6.132 0.572 1.00 . A A . 6 TYR CZ 1 1
20 30116 1 1 6 TYR H H -12.781 -2.662 -0.627 1.00 . A A . 6 TYR H 1 1
20 30117 1 1 6 TYR HA H -12.230 -3.574 -2.543 1.00 . A A . 6 TYR HA 1 1
20 30118 1 1 6 TYR HB2 H -15.116 -3.309 -3.269 1.00 . A A . 6 TYR HB2 1 1
20 30119 1 1 6 TYR HB3 H -13.985 -4.602 -3.673 1.00 . A A . 6 TYR HB3 1 1
20 30120 1 1 6 TYR HD1 H -13.161 -6.142 -1.745 1.00 . A A . 6 TYR HD1 1 1
20 30121 1 1 6 TYR HD2 H -16.459 -3.396 -1.325 1.00 . A A . 6 TYR HD2 1 1
20 30122 1 1 6 TYR HE1 H -13.965 -7.398 0.244 1.00 . A A . 6 TYR HE1 1 1
20 30123 1 1 6 TYR HE2 H -17.281 -4.653 0.635 1.00 . A A . 6 TYR HE2 1 1
20 30124 1 1 6 TYR HH H -17.016 -6.822 1.915 1.00 . A A . 6 TYR HH 1 1
20 30125 1 1 6 TYR N N -13.340 -2.303 -1.366 1.00 . A A . 6 TYR N 1 1
20 30126 1 1 6 TYR O O -13.761 -1.165 -4.112 1.00 . A A . 6 TYR O 1 1
20 30127 1 1 6 TYR OH O -16.087 -6.844 1.662 1.00 . A A . 6 TYR OH 1 1
20 30128 1 1 7 TYR C C -10.772 -1.599 -6.497 1.00 . A A . 7 TYR C 1 1
20 30129 1 1 7 TYR CA C -11.299 -0.858 -5.269 1.00 . A A . 7 TYR CA 1 1
20 30130 1 1 7 TYR CB C -10.276 0.092 -4.664 1.00 . A A . 7 TYR CB 1 1
20 30131 1 1 7 TYR CD1 C -11.760 2.121 -4.413 1.00 . A A . 7 TYR CD1 1 1
20 30132 1 1 7 TYR CD2 C -10.562 1.318 -2.463 1.00 . A A . 7 TYR CD2 1 1
20 30133 1 1 7 TYR CE1 C -12.250 3.215 -3.681 1.00 . A A . 7 TYR CE1 1 1
20 30134 1 1 7 TYR CE2 C -11.103 2.370 -1.704 1.00 . A A . 7 TYR CE2 1 1
20 30135 1 1 7 TYR CG C -10.884 1.195 -3.822 1.00 . A A . 7 TYR CG 1 1
20 30136 1 1 7 TYR CZ C -11.924 3.341 -2.312 1.00 . A A . 7 TYR CZ 1 1
20 30137 1 1 7 TYR H H -10.821 -2.340 -3.987 1.00 . A A . 7 TYR H 1 1
20 30138 1 1 7 TYR HA H -12.182 -0.297 -5.572 1.00 . A A . 7 TYR HA 1 1
20 30139 1 1 7 TYR HB2 H -9.523 -0.455 -4.097 1.00 . A A . 7 TYR HB2 1 1
20 30140 1 1 7 TYR HB3 H -9.741 0.534 -5.476 1.00 . A A . 7 TYR HB3 1 1
20 30141 1 1 7 TYR HD1 H -12.039 2.014 -5.450 1.00 . A A . 7 TYR HD1 1 1
20 30142 1 1 7 TYR HD2 H -9.886 0.612 -2.013 1.00 . A A . 7 TYR HD2 1 1
20 30143 1 1 7 TYR HE1 H -12.865 3.949 -4.182 1.00 . A A . 7 TYR HE1 1 1
20 30144 1 1 7 TYR HE2 H -10.867 2.467 -0.658 1.00 . A A . 7 TYR HE2 1 1
20 30145 1 1 7 TYR HH H -12.599 5.142 -2.158 1.00 . A A . 7 TYR HH 1 1
20 30146 1 1 7 TYR N N -11.633 -1.802 -4.240 1.00 . A A . 7 TYR N 1 1
20 30147 1 1 7 TYR O O -10.250 -2.713 -6.403 1.00 . A A . 7 TYR O 1 1
20 30148 1 1 7 TYR OH O -12.373 4.404 -1.585 1.00 . A A . 7 TYR OH 1 1
20 30149 1 1 8 THR C C -9.157 -1.145 -9.274 1.00 . A A . 8 THR C 1 1
20 30150 1 1 8 THR CA C -10.575 -1.560 -8.941 1.00 . A A . 8 THR CA 1 1
20 30151 1 1 8 THR CB C -11.531 -1.014 -10.007 1.00 . A A . 8 THR CB 1 1
20 30152 1 1 8 THR CG2 C -12.918 -1.616 -9.828 1.00 . A A . 8 THR CG2 1 1
20 30153 1 1 8 THR H H -11.252 -0.020 -7.697 1.00 . A A . 8 THR H 1 1
20 30154 1 1 8 THR HA H -10.641 -2.648 -8.892 1.00 . A A . 8 THR HA 1 1
20 30155 1 1 8 THR HB H -11.153 -1.275 -10.996 1.00 . A A . 8 THR HB 1 1
20 30156 1 1 8 THR HG1 H -12.285 0.711 -10.514 1.00 . A A . 8 THR HG1 1 1
20 30157 1 1 8 THR HG21 H -13.510 -1.458 -10.728 1.00 . A A . 8 THR HG21 1 1
20 30158 1 1 8 THR HG22 H -12.817 -2.686 -9.660 1.00 . A A . 8 THR HG22 1 1
20 30159 1 1 8 THR HG23 H -13.418 -1.156 -8.974 1.00 . A A . 8 THR HG23 1 1
20 30160 1 1 8 THR N N -10.930 -0.977 -7.661 1.00 . A A . 8 THR N 1 1
20 30161 1 1 8 THR O O -8.757 -0.042 -8.930 1.00 . A A . 8 THR O 1 1
20 30162 1 1 8 THR OG1 O -11.633 0.392 -9.886 1.00 . A A . 8 THR OG1 1 1
20 30163 1 1 9 LEU C C -6.807 -0.279 -10.807 1.00 . A A . 9 LEU C 1 1
20 30164 1 1 9 LEU CA C -6.976 -1.662 -10.197 1.00 . A A . 9 LEU CA 1 1
20 30165 1 1 9 LEU CB C -6.305 -2.691 -11.110 1.00 . A A . 9 LEU CB 1 1
20 30166 1 1 9 LEU CD1 C -5.825 -4.173 -9.116 1.00 . A A . 9 LEU CD1 1 1
20 30167 1 1 9 LEU CD2 C -7.616 -4.849 -10.730 1.00 . A A . 9 LEU CD2 1 1
20 30168 1 1 9 LEU CG C -6.276 -4.127 -10.575 1.00 . A A . 9 LEU CG 1 1
20 30169 1 1 9 LEU H H -8.744 -2.871 -10.265 1.00 . A A . 9 LEU H 1 1
20 30170 1 1 9 LEU HA H -6.462 -1.642 -9.233 1.00 . A A . 9 LEU HA 1 1
20 30171 1 1 9 LEU HB2 H -6.784 -2.680 -12.089 1.00 . A A . 9 LEU HB2 1 1
20 30172 1 1 9 LEU HB3 H -5.270 -2.377 -11.249 1.00 . A A . 9 LEU HB3 1 1
20 30173 1 1 9 LEU HD11 H -4.934 -3.560 -8.977 1.00 . A A . 9 LEU HD11 1 1
20 30174 1 1 9 LEU HD12 H -6.619 -3.807 -8.464 1.00 . A A . 9 LEU HD12 1 1
20 30175 1 1 9 LEU HD13 H -5.587 -5.204 -8.859 1.00 . A A . 9 LEU HD13 1 1
20 30176 1 1 9 LEU HD21 H -8.248 -4.728 -9.850 1.00 . A A . 9 LEU HD21 1 1
20 30177 1 1 9 LEU HD22 H -8.145 -4.510 -11.621 1.00 . A A . 9 LEU HD22 1 1
20 30178 1 1 9 LEU HD23 H -7.411 -5.910 -10.845 1.00 . A A . 9 LEU HD23 1 1
20 30179 1 1 9 LEU HG H -5.542 -4.667 -11.173 1.00 . A A . 9 LEU HG 1 1
20 30180 1 1 9 LEU N N -8.385 -1.974 -9.978 1.00 . A A . 9 LEU N 1 1
20 30181 1 1 9 LEU O O -5.916 0.450 -10.392 1.00 . A A . 9 LEU O 1 1
20 30182 1 1 10 GLU C C -7.711 2.515 -11.262 1.00 . A A . 10 GLU C 1 1
20 30183 1 1 10 GLU CA C -7.638 1.437 -12.338 1.00 . A A . 10 GLU CA 1 1
20 30184 1 1 10 GLU CB C -8.794 1.613 -13.331 1.00 . A A . 10 GLU CB 1 1
20 30185 1 1 10 GLU CD C -9.258 1.997 -15.757 1.00 . A A . 10 GLU CD 1 1
20 30186 1 1 10 GLU CG C -8.374 1.252 -14.758 1.00 . A A . 10 GLU CG 1 1
20 30187 1 1 10 GLU H H -8.393 -0.537 -12.040 1.00 . A A . 10 GLU H 1 1
20 30188 1 1 10 GLU HA H -6.693 1.576 -12.860 1.00 . A A . 10 GLU HA 1 1
20 30189 1 1 10 GLU HB2 H -9.650 1.005 -13.028 1.00 . A A . 10 GLU HB2 1 1
20 30190 1 1 10 GLU HB3 H -9.103 2.659 -13.318 1.00 . A A . 10 GLU HB3 1 1
20 30191 1 1 10 GLU HG2 H -7.337 1.548 -14.922 1.00 . A A . 10 GLU HG2 1 1
20 30192 1 1 10 GLU HG3 H -8.448 0.173 -14.904 1.00 . A A . 10 GLU HG3 1 1
20 30193 1 1 10 GLU N N -7.666 0.101 -11.755 1.00 . A A . 10 GLU N 1 1
20 30194 1 1 10 GLU O O -6.929 3.465 -11.296 1.00 . A A . 10 GLU O 1 1
20 30195 1 1 10 GLU OE1 O -10.377 1.505 -16.015 1.00 . A A . 10 GLU OE1 1 1
20 30196 1 1 10 GLU OE2 O -8.810 3.074 -16.214 1.00 . A A . 10 GLU OE2 1 1
20 30197 1 1 11 GLU C C -7.392 3.323 -8.429 1.00 . A A . 11 GLU C 1 1
20 30198 1 1 11 GLU CA C -8.715 3.292 -9.187 1.00 . A A . 11 GLU CA 1 1
20 30199 1 1 11 GLU CB C -9.889 2.907 -8.275 1.00 . A A . 11 GLU CB 1 1
20 30200 1 1 11 GLU CD C -10.737 5.207 -7.507 1.00 . A A . 11 GLU CD 1 1
20 30201 1 1 11 GLU CG C -10.082 3.878 -7.106 1.00 . A A . 11 GLU CG 1 1
20 30202 1 1 11 GLU H H -9.190 1.530 -10.254 1.00 . A A . 11 GLU H 1 1
20 30203 1 1 11 GLU HA H -8.895 4.287 -9.594 1.00 . A A . 11 GLU HA 1 1
20 30204 1 1 11 GLU HB2 H -10.809 2.859 -8.858 1.00 . A A . 11 GLU HB2 1 1
20 30205 1 1 11 GLU HB3 H -9.707 1.923 -7.851 1.00 . A A . 11 GLU HB3 1 1
20 30206 1 1 11 GLU HG2 H -10.724 3.386 -6.384 1.00 . A A . 11 GLU HG2 1 1
20 30207 1 1 11 GLU HG3 H -9.132 4.045 -6.609 1.00 . A A . 11 GLU HG3 1 1
20 30208 1 1 11 GLU N N -8.616 2.363 -10.295 1.00 . A A . 11 GLU N 1 1
20 30209 1 1 11 GLU O O -6.880 4.400 -8.158 1.00 . A A . 11 GLU O 1 1
20 30210 1 1 11 GLU OE1 O -10.556 5.619 -8.678 1.00 . A A . 11 GLU OE1 1 1
20 30211 1 1 11 GLU OE2 O -11.470 5.759 -6.656 1.00 . A A . 11 GLU OE2 1 1
20 30212 1 1 12 ILE C C -4.405 2.912 -8.214 1.00 . A A . 12 ILE C 1 1
20 30213 1 1 12 ILE CA C -5.500 2.204 -7.405 1.00 . A A . 12 ILE CA 1 1
20 30214 1 1 12 ILE CB C -5.075 0.778 -7.035 1.00 . A A . 12 ILE CB 1 1
20 30215 1 1 12 ILE CD1 C -7.339 -0.424 -6.521 1.00 . A A . 12 ILE CD1 1 1
20 30216 1 1 12 ILE CG1 C -6.053 0.192 -6.011 1.00 . A A . 12 ILE CG1 1 1
20 30217 1 1 12 ILE CG2 C -3.668 0.839 -6.416 1.00 . A A . 12 ILE CG2 1 1
20 30218 1 1 12 ILE H H -7.177 1.283 -8.353 1.00 . A A . 12 ILE H 1 1
20 30219 1 1 12 ILE HA H -5.661 2.760 -6.478 1.00 . A A . 12 ILE HA 1 1
20 30220 1 1 12 ILE HB H -5.044 0.136 -7.915 1.00 . A A . 12 ILE HB 1 1
20 30221 1 1 12 ILE HD11 H -7.125 -1.073 -7.361 1.00 . A A . 12 ILE HD11 1 1
20 30222 1 1 12 ILE HD12 H -7.797 -1.025 -5.739 1.00 . A A . 12 ILE HD12 1 1
20 30223 1 1 12 ILE HD13 H -8.024 0.377 -6.776 1.00 . A A . 12 ILE HD13 1 1
20 30224 1 1 12 ILE HG12 H -5.548 -0.591 -5.476 1.00 . A A . 12 ILE HG12 1 1
20 30225 1 1 12 ILE HG13 H -6.339 0.982 -5.342 1.00 . A A . 12 ILE HG13 1 1
20 30226 1 1 12 ILE HG21 H -3.522 1.775 -5.876 1.00 . A A . 12 ILE HG21 1 1
20 30227 1 1 12 ILE HG22 H -3.507 0.036 -5.708 1.00 . A A . 12 ILE HG22 1 1
20 30228 1 1 12 ILE HG23 H -2.925 0.743 -7.208 1.00 . A A . 12 ILE HG23 1 1
20 30229 1 1 12 ILE N N -6.767 2.182 -8.124 1.00 . A A . 12 ILE N 1 1
20 30230 1 1 12 ILE O O -3.569 3.635 -7.668 1.00 . A A . 12 ILE O 1 1
20 30231 1 1 13 LYS C C -3.755 4.973 -10.408 1.00 . A A . 13 LYS C 1 1
20 30232 1 1 13 LYS CA C -3.470 3.466 -10.394 1.00 . A A . 13 LYS CA 1 1
20 30233 1 1 13 LYS CB C -3.490 2.868 -11.804 1.00 . A A . 13 LYS CB 1 1
20 30234 1 1 13 LYS CD C -3.548 0.282 -12.032 1.00 . A A . 13 LYS CD 1 1
20 30235 1 1 13 LYS CE C -2.901 -0.665 -13.044 1.00 . A A . 13 LYS CE 1 1
20 30236 1 1 13 LYS CG C -2.695 1.551 -11.878 1.00 . A A . 13 LYS CG 1 1
20 30237 1 1 13 LYS H H -5.156 2.218 -9.957 1.00 . A A . 13 LYS H 1 1
20 30238 1 1 13 LYS HA H -2.467 3.338 -9.988 1.00 . A A . 13 LYS HA 1 1
20 30239 1 1 13 LYS HB2 H -4.518 2.734 -12.140 1.00 . A A . 13 LYS HB2 1 1
20 30240 1 1 13 LYS HB3 H -3.012 3.579 -12.479 1.00 . A A . 13 LYS HB3 1 1
20 30241 1 1 13 LYS HD2 H -3.610 -0.219 -11.065 1.00 . A A . 13 LYS HD2 1 1
20 30242 1 1 13 LYS HD3 H -4.550 0.528 -12.380 1.00 . A A . 13 LYS HD3 1 1
20 30243 1 1 13 LYS HE2 H -1.817 -0.614 -12.920 1.00 . A A . 13 LYS HE2 1 1
20 30244 1 1 13 LYS HE3 H -3.223 -1.688 -12.841 1.00 . A A . 13 LYS HE3 1 1
20 30245 1 1 13 LYS HG2 H -2.023 1.620 -12.731 1.00 . A A . 13 LYS HG2 1 1
20 30246 1 1 13 LYS HG3 H -2.071 1.438 -10.990 1.00 . A A . 13 LYS HG3 1 1
20 30247 1 1 13 LYS HZ1 H -2.607 -0.679 -15.083 1.00 . A A . 13 LYS HZ1 1 1
20 30248 1 1 13 LYS HZ2 H -4.194 -0.662 -14.645 1.00 . A A . 13 LYS HZ2 1 1
20 30249 1 1 13 LYS HZ3 H -3.295 0.709 -14.525 1.00 . A A . 13 LYS HZ3 1 1
20 30250 1 1 13 LYS N N -4.411 2.758 -9.538 1.00 . A A . 13 LYS N 1 1
20 30251 1 1 13 LYS NZ N -3.275 -0.298 -14.428 1.00 . A A . 13 LYS NZ 1 1
20 30252 1 1 13 LYS O O -2.911 5.754 -10.840 1.00 . A A . 13 LYS O 1 1
20 30253 1 1 14 LYS C C -4.972 7.362 -8.304 1.00 . A A . 14 LYS C 1 1
20 30254 1 1 14 LYS CA C -5.239 6.824 -9.715 1.00 . A A . 14 LYS CA 1 1
20 30255 1 1 14 LYS CB C -6.693 6.991 -10.169 1.00 . A A . 14 LYS CB 1 1
20 30256 1 1 14 LYS CD C -8.176 6.726 -12.166 1.00 . A A . 14 LYS CD 1 1
20 30257 1 1 14 LYS CE C -8.347 7.176 -13.620 1.00 . A A . 14 LYS CE 1 1
20 30258 1 1 14 LYS CG C -6.743 6.975 -11.700 1.00 . A A . 14 LYS CG 1 1
20 30259 1 1 14 LYS H H -5.520 4.726 -9.472 1.00 . A A . 14 LYS H 1 1
20 30260 1 1 14 LYS HA H -4.614 7.418 -10.382 1.00 . A A . 14 LYS HA 1 1
20 30261 1 1 14 LYS HB2 H -7.310 6.186 -9.772 1.00 . A A . 14 LYS HB2 1 1
20 30262 1 1 14 LYS HB3 H -7.098 7.939 -9.815 1.00 . A A . 14 LYS HB3 1 1
20 30263 1 1 14 LYS HD2 H -8.401 5.660 -12.085 1.00 . A A . 14 LYS HD2 1 1
20 30264 1 1 14 LYS HD3 H -8.854 7.280 -11.518 1.00 . A A . 14 LYS HD3 1 1
20 30265 1 1 14 LYS HE2 H -7.647 7.987 -13.833 1.00 . A A . 14 LYS HE2 1 1
20 30266 1 1 14 LYS HE3 H -8.111 6.336 -14.279 1.00 . A A . 14 LYS HE3 1 1
20 30267 1 1 14 LYS HG2 H -6.398 7.944 -12.065 1.00 . A A . 14 LYS HG2 1 1
20 30268 1 1 14 LYS HG3 H -6.094 6.196 -12.103 1.00 . A A . 14 LYS HG3 1 1
20 30269 1 1 14 LYS HZ1 H -9.776 8.646 -13.735 1.00 . A A . 14 LYS HZ1 1 1
20 30270 1 1 14 LYS HZ2 H -10.002 7.421 -14.817 1.00 . A A . 14 LYS HZ2 1 1
20 30271 1 1 14 LYS HZ3 H -10.362 7.196 -13.227 1.00 . A A . 14 LYS HZ3 1 1
20 30272 1 1 14 LYS N N -4.875 5.415 -9.844 1.00 . A A . 14 LYS N 1 1
20 30273 1 1 14 LYS NZ N -9.726 7.645 -13.872 1.00 . A A . 14 LYS NZ 1 1
20 30274 1 1 14 LYS O O -5.404 8.459 -7.965 1.00 . A A . 14 LYS O 1 1
20 30275 1 1 15 HIS C C -2.293 6.980 -5.992 1.00 . A A . 15 HIS C 1 1
20 30276 1 1 15 HIS CA C -3.822 7.031 -6.143 1.00 . A A . 15 HIS CA 1 1
20 30277 1 1 15 HIS CB C -4.593 6.129 -5.185 1.00 . A A . 15 HIS CB 1 1
20 30278 1 1 15 HIS CD2 C -7.058 5.589 -5.566 1.00 . A A . 15 HIS CD2 1 1
20 30279 1 1 15 HIS CE1 C -8.018 7.394 -4.797 1.00 . A A . 15 HIS CE1 1 1
20 30280 1 1 15 HIS CG C -6.072 6.432 -5.153 1.00 . A A . 15 HIS CG 1 1
20 30281 1 1 15 HIS H H -3.915 5.708 -7.777 1.00 . A A . 15 HIS H 1 1
20 30282 1 1 15 HIS HA H -4.137 8.058 -5.956 1.00 . A A . 15 HIS HA 1 1
20 30283 1 1 15 HIS HB2 H -4.423 5.104 -5.505 1.00 . A A . 15 HIS HB2 1 1
20 30284 1 1 15 HIS HB3 H -4.220 6.228 -4.179 1.00 . A A . 15 HIS HB3 1 1
20 30285 1 1 15 HIS HD1 H -6.264 8.378 -4.249 1.00 . A A . 15 HIS HD1 1 1
20 30286 1 1 15 HIS HD2 H -6.907 4.586 -5.923 1.00 . A A . 15 HIS HD2 1 1
20 30287 1 1 15 HIS HE1 H -8.777 8.098 -4.491 1.00 . A A . 15 HIS HE1 1 1
20 30288 1 1 15 HIS N N -4.190 6.639 -7.497 1.00 . A A . 15 HIS N 1 1
20 30289 1 1 15 HIS ND1 N -6.690 7.567 -4.665 1.00 . A A . 15 HIS ND1 1 1
20 30290 1 1 15 HIS NE2 N -8.287 6.208 -5.347 1.00 . A A . 15 HIS NE2 1 1
20 30291 1 1 15 HIS O O -1.725 6.465 -5.036 1.00 . A A . 15 HIS O 1 1
20 30292 1 1 16 ASN C C 0.390 8.993 -6.888 1.00 . A A . 16 ASN C 1 1
20 30293 1 1 16 ASN CA C -0.133 7.570 -7.068 1.00 . A A . 16 ASN CA 1 1
20 30294 1 1 16 ASN CB C 0.366 6.967 -8.387 1.00 . A A . 16 ASN CB 1 1
20 30295 1 1 16 ASN CG C 0.025 5.496 -8.438 1.00 . A A . 16 ASN CG 1 1
20 30296 1 1 16 ASN H H -2.165 7.805 -7.765 1.00 . A A . 16 ASN H 1 1
20 30297 1 1 16 ASN HA H 0.280 6.971 -6.255 1.00 . A A . 16 ASN HA 1 1
20 30298 1 1 16 ASN HB2 H -0.058 7.491 -9.242 1.00 . A A . 16 ASN HB2 1 1
20 30299 1 1 16 ASN HB3 H 1.453 7.054 -8.424 1.00 . A A . 16 ASN HB3 1 1
20 30300 1 1 16 ASN HD21 H -1.870 5.861 -9.004 1.00 . A A . 16 ASN HD21 1 1
20 30301 1 1 16 ASN HD22 H -1.558 4.232 -8.437 1.00 . A A . 16 ASN HD22 1 1
20 30302 1 1 16 ASN N N -1.599 7.527 -6.986 1.00 . A A . 16 ASN N 1 1
20 30303 1 1 16 ASN ND2 N -1.238 5.166 -8.644 1.00 . A A . 16 ASN ND2 1 1
20 30304 1 1 16 ASN O O 1.268 9.451 -7.624 1.00 . A A . 16 ASN O 1 1
20 30305 1 1 16 ASN OD1 O 0.886 4.664 -8.233 1.00 . A A . 16 ASN OD1 1 1
20 30306 1 1 17 HIS C C 0.433 11.384 -4.265 1.00 . A A . 17 HIS C 1 1
20 30307 1 1 17 HIS CA C 0.130 11.128 -5.739 1.00 . A A . 17 HIS CA 1 1
20 30308 1 1 17 HIS CB C -1.057 11.959 -6.248 1.00 . A A . 17 HIS CB 1 1
20 30309 1 1 17 HIS CD2 C -2.570 10.617 -7.833 1.00 . A A . 17 HIS CD2 1 1
20 30310 1 1 17 HIS CE1 C -1.699 11.172 -9.768 1.00 . A A . 17 HIS CE1 1 1
20 30311 1 1 17 HIS CG C -1.558 11.515 -7.604 1.00 . A A . 17 HIS CG 1 1
20 30312 1 1 17 HIS H H -0.802 9.278 -5.267 1.00 . A A . 17 HIS H 1 1
20 30313 1 1 17 HIS HA H 1.006 11.395 -6.328 1.00 . A A . 17 HIS HA 1 1
20 30314 1 1 17 HIS HB2 H -1.874 11.876 -5.534 1.00 . A A . 17 HIS HB2 1 1
20 30315 1 1 17 HIS HB3 H -0.762 13.008 -6.304 1.00 . A A . 17 HIS HB3 1 1
20 30316 1 1 17 HIS HD1 H -0.263 12.497 -9.002 1.00 . A A . 17 HIS HD1 1 1
20 30317 1 1 17 HIS HD2 H -3.184 10.137 -7.085 1.00 . A A . 17 HIS HD2 1 1
20 30318 1 1 17 HIS HE1 H -1.513 11.234 -10.833 1.00 . A A . 17 HIS HE1 1 1
20 30319 1 1 17 HIS N N -0.165 9.716 -5.917 1.00 . A A . 17 HIS N 1 1
20 30320 1 1 17 HIS ND1 N -1.024 11.858 -8.828 1.00 . A A . 17 HIS ND1 1 1
20 30321 1 1 17 HIS NE2 N -2.640 10.395 -9.209 1.00 . A A . 17 HIS NE2 1 1
20 30322 1 1 17 HIS O O -0.004 10.612 -3.408 1.00 . A A . 17 HIS O 1 1
20 30323 1 1 18 SER C C 0.213 13.499 -1.937 1.00 . A A . 18 SER C 1 1
20 30324 1 1 18 SER CA C 1.463 12.923 -2.609 1.00 . A A . 18 SER CA 1 1
20 30325 1 1 18 SER CB C 2.588 13.964 -2.663 1.00 . A A . 18 SER CB 1 1
20 30326 1 1 18 SER H H 1.433 13.084 -4.719 1.00 . A A . 18 SER H 1 1
20 30327 1 1 18 SER HA H 1.807 12.075 -2.015 1.00 . A A . 18 SER HA 1 1
20 30328 1 1 18 SER HB2 H 2.442 14.627 -3.517 1.00 . A A . 18 SER HB2 1 1
20 30329 1 1 18 SER HB3 H 2.589 14.562 -1.751 1.00 . A A . 18 SER HB3 1 1
20 30330 1 1 18 SER HG H 3.840 12.713 -3.513 1.00 . A A . 18 SER HG 1 1
20 30331 1 1 18 SER N N 1.151 12.473 -3.966 1.00 . A A . 18 SER N 1 1
20 30332 1 1 18 SER O O 0.126 14.698 -1.686 1.00 . A A . 18 SER O 1 1
20 30333 1 1 18 SER OG O 3.838 13.315 -2.770 1.00 . A A . 18 SER OG 1 1
20 30334 1 1 19 LYS C C -2.954 11.693 -0.942 1.00 . A A . 19 LYS C 1 1
20 30335 1 1 19 LYS CA C -2.043 12.925 -1.032 1.00 . A A . 19 LYS CA 1 1
20 30336 1 1 19 LYS CB C -2.820 13.981 -1.823 1.00 . A A . 19 LYS CB 1 1
20 30337 1 1 19 LYS CD C -3.007 16.244 -0.729 1.00 . A A . 19 LYS CD 1 1
20 30338 1 1 19 LYS CE C -3.433 17.064 -1.951 1.00 . A A . 19 LYS CE 1 1
20 30339 1 1 19 LYS CG C -3.626 14.848 -0.847 1.00 . A A . 19 LYS CG 1 1
20 30340 1 1 19 LYS H H -0.547 11.675 -1.852 1.00 . A A . 19 LYS H 1 1
20 30341 1 1 19 LYS HA H -1.826 13.289 -0.027 1.00 . A A . 19 LYS HA 1 1
20 30342 1 1 19 LYS HB2 H -2.168 14.613 -2.424 1.00 . A A . 19 LYS HB2 1 1
20 30343 1 1 19 LYS HB3 H -3.475 13.462 -2.520 1.00 . A A . 19 LYS HB3 1 1
20 30344 1 1 19 LYS HD2 H -3.369 16.706 0.189 1.00 . A A . 19 LYS HD2 1 1
20 30345 1 1 19 LYS HD3 H -1.917 16.176 -0.676 1.00 . A A . 19 LYS HD3 1 1
20 30346 1 1 19 LYS HE2 H -2.597 17.142 -2.650 1.00 . A A . 19 LYS HE2 1 1
20 30347 1 1 19 LYS HE3 H -4.242 16.531 -2.455 1.00 . A A . 19 LYS HE3 1 1
20 30348 1 1 19 LYS HG2 H -4.656 14.933 -1.193 1.00 . A A . 19 LYS HG2 1 1
20 30349 1 1 19 LYS HG3 H -3.648 14.387 0.142 1.00 . A A . 19 LYS HG3 1 1
20 30350 1 1 19 LYS HZ1 H -4.506 18.346 -0.755 1.00 . A A . 19 LYS HZ1 1 1
20 30351 1 1 19 LYS HZ2 H -3.132 19.017 -1.371 1.00 . A A . 19 LYS HZ2 1 1
20 30352 1 1 19 LYS HZ3 H -4.456 18.807 -2.331 1.00 . A A . 19 LYS HZ3 1 1
20 30353 1 1 19 LYS N N -0.773 12.635 -1.681 1.00 . A A . 19 LYS N 1 1
20 30354 1 1 19 LYS NZ N -3.915 18.410 -1.573 1.00 . A A . 19 LYS NZ 1 1
20 30355 1 1 19 LYS O O -3.921 11.693 -0.187 1.00 . A A . 19 LYS O 1 1
20 30356 1 1 20 SER C C -2.484 8.281 -2.055 1.00 . A A . 20 SER C 1 1
20 30357 1 1 20 SER CA C -3.440 9.410 -1.701 1.00 . A A . 20 SER CA 1 1
20 30358 1 1 20 SER CB C -4.594 9.482 -2.700 1.00 . A A . 20 SER CB 1 1
20 30359 1 1 20 SER H H -2.052 10.719 -2.513 1.00 . A A . 20 SER H 1 1
20 30360 1 1 20 SER HA H -3.836 9.210 -0.702 1.00 . A A . 20 SER HA 1 1
20 30361 1 1 20 SER HB2 H -4.257 9.979 -3.610 1.00 . A A . 20 SER HB2 1 1
20 30362 1 1 20 SER HB3 H -4.920 8.478 -2.966 1.00 . A A . 20 SER HB3 1 1
20 30363 1 1 20 SER HG H -5.361 10.722 -1.395 1.00 . A A . 20 SER HG 1 1
20 30364 1 1 20 SER N N -2.713 10.664 -1.753 1.00 . A A . 20 SER N 1 1
20 30365 1 1 20 SER O O -2.872 7.385 -2.773 1.00 . A A . 20 SER O 1 1
20 30366 1 1 20 SER OG O -5.676 10.206 -2.151 1.00 . A A . 20 SER OG 1 1
20 30367 1 1 21 THR C C -0.771 5.941 -1.399 1.00 . A A . 21 THR C 1 1
20 30368 1 1 21 THR CA C -0.239 7.296 -1.859 1.00 . A A . 21 THR CA 1 1
20 30369 1 1 21 THR CB C 1.051 7.681 -1.141 1.00 . A A . 21 THR CB 1 1
20 30370 1 1 21 THR CG2 C 2.057 6.537 -1.105 1.00 . A A . 21 THR CG2 1 1
20 30371 1 1 21 THR H H -0.976 9.081 -1.004 1.00 . A A . 21 THR H 1 1
20 30372 1 1 21 THR HA H -0.029 7.227 -2.926 1.00 . A A . 21 THR HA 1 1
20 30373 1 1 21 THR HB H 0.823 7.972 -0.113 1.00 . A A . 21 THR HB 1 1
20 30374 1 1 21 THR HG1 H 0.908 9.309 -2.208 1.00 . A A . 21 THR HG1 1 1
20 30375 1 1 21 THR HG21 H 1.799 5.863 -0.288 1.00 . A A . 21 THR HG21 1 1
20 30376 1 1 21 THR HG22 H 2.064 6.003 -2.054 1.00 . A A . 21 THR HG22 1 1
20 30377 1 1 21 THR HG23 H 3.046 6.938 -0.918 1.00 . A A . 21 THR HG23 1 1
20 30378 1 1 21 THR N N -1.220 8.346 -1.644 1.00 . A A . 21 THR N 1 1
20 30379 1 1 21 THR O O -0.702 5.585 -0.224 1.00 . A A . 21 THR O 1 1
20 30380 1 1 21 THR OG1 O 1.616 8.779 -1.830 1.00 . A A . 21 THR OG1 1 1
20 30381 1 1 22 TRP C C -0.694 2.918 -2.768 1.00 . A A . 22 TRP C 1 1
20 30382 1 1 22 TRP CA C -1.746 3.827 -2.171 1.00 . A A . 22 TRP CA 1 1
20 30383 1 1 22 TRP CB C -3.086 3.630 -2.876 1.00 . A A . 22 TRP CB 1 1
20 30384 1 1 22 TRP CD1 C -4.208 5.232 -1.251 1.00 . A A . 22 TRP CD1 1 1
20 30385 1 1 22 TRP CD2 C -5.660 4.169 -2.575 1.00 . A A . 22 TRP CD2 1 1
20 30386 1 1 22 TRP CE2 C -6.414 5.078 -1.779 1.00 . A A . 22 TRP CE2 1 1
20 30387 1 1 22 TRP CE3 C -6.366 3.354 -3.480 1.00 . A A . 22 TRP CE3 1 1
20 30388 1 1 22 TRP CG C -4.253 4.318 -2.246 1.00 . A A . 22 TRP CG 1 1
20 30389 1 1 22 TRP CH2 C -8.477 4.386 -2.830 1.00 . A A . 22 TRP CH2 1 1
20 30390 1 1 22 TRP CZ2 C -7.804 5.201 -1.903 1.00 . A A . 22 TRP CZ2 1 1
20 30391 1 1 22 TRP CZ3 C -7.766 3.448 -3.600 1.00 . A A . 22 TRP CZ3 1 1
20 30392 1 1 22 TRP H H -1.377 5.571 -3.286 1.00 . A A . 22 TRP H 1 1
20 30393 1 1 22 TRP HA H -1.848 3.606 -1.113 1.00 . A A . 22 TRP HA 1 1
20 30394 1 1 22 TRP HB2 H -2.989 3.984 -3.904 1.00 . A A . 22 TRP HB2 1 1
20 30395 1 1 22 TRP HB3 H -3.317 2.566 -2.923 1.00 . A A . 22 TRP HB3 1 1
20 30396 1 1 22 TRP HD1 H -3.316 5.591 -0.756 1.00 . A A . 22 TRP HD1 1 1
20 30397 1 1 22 TRP HE1 H -5.647 6.369 -0.247 1.00 . A A . 22 TRP HE1 1 1
20 30398 1 1 22 TRP HE3 H -5.806 2.670 -4.093 1.00 . A A . 22 TRP HE3 1 1
20 30399 1 1 22 TRP HH2 H -9.542 4.489 -2.968 1.00 . A A . 22 TRP HH2 1 1
20 30400 1 1 22 TRP HZ2 H -8.346 5.909 -1.296 1.00 . A A . 22 TRP HZ2 1 1
20 30401 1 1 22 TRP HZ3 H -8.296 2.837 -4.315 1.00 . A A . 22 TRP HZ3 1 1
20 30402 1 1 22 TRP N N -1.305 5.189 -2.353 1.00 . A A . 22 TRP N 1 1
20 30403 1 1 22 TRP NE1 N -5.477 5.689 -0.975 1.00 . A A . 22 TRP NE1 1 1
20 30404 1 1 22 TRP O O 0.259 3.393 -3.378 1.00 . A A . 22 TRP O 1 1
20 30405 1 1 23 LEU C C -0.734 -0.768 -2.903 1.00 . A A . 23 LEU C 1 1
20 30406 1 1 23 LEU CA C -0.028 0.565 -3.140 1.00 . A A . 23 LEU CA 1 1
20 30407 1 1 23 LEU CB C 1.384 0.676 -2.535 1.00 . A A . 23 LEU CB 1 1
20 30408 1 1 23 LEU CD1 C 1.189 -0.389 -0.262 1.00 . A A . 23 LEU CD1 1 1
20 30409 1 1 23 LEU CD2 C 2.804 1.463 -0.599 1.00 . A A . 23 LEU CD2 1 1
20 30410 1 1 23 LEU CG C 1.436 0.905 -1.013 1.00 . A A . 23 LEU CG 1 1
20 30411 1 1 23 LEU H H -1.641 1.305 -2.014 1.00 . A A . 23 LEU H 1 1
20 30412 1 1 23 LEU HA H 0.061 0.701 -4.218 1.00 . A A . 23 LEU HA 1 1
20 30413 1 1 23 LEU HB2 H 1.962 -0.215 -2.788 1.00 . A A . 23 LEU HB2 1 1
20 30414 1 1 23 LEU HB3 H 1.881 1.514 -3.016 1.00 . A A . 23 LEU HB3 1 1
20 30415 1 1 23 LEU HD11 H 1.137 -0.173 0.805 1.00 . A A . 23 LEU HD11 1 1
20 30416 1 1 23 LEU HD12 H 0.256 -0.842 -0.577 1.00 . A A . 23 LEU HD12 1 1
20 30417 1 1 23 LEU HD13 H 2.004 -1.063 -0.485 1.00 . A A . 23 LEU HD13 1 1
20 30418 1 1 23 LEU HD21 H 3.481 1.516 -1.451 1.00 . A A . 23 LEU HD21 1 1
20 30419 1 1 23 LEU HD22 H 2.671 2.472 -0.207 1.00 . A A . 23 LEU HD22 1 1
20 30420 1 1 23 LEU HD23 H 3.264 0.837 0.162 1.00 . A A . 23 LEU HD23 1 1
20 30421 1 1 23 LEU HG H 0.684 1.628 -0.701 1.00 . A A . 23 LEU HG 1 1
20 30422 1 1 23 LEU N N -0.878 1.614 -2.608 1.00 . A A . 23 LEU N 1 1
20 30423 1 1 23 LEU O O -1.728 -0.817 -2.173 1.00 . A A . 23 LEU O 1 1
20 30424 1 1 24 ILE C C 0.190 -4.000 -2.650 1.00 . A A . 24 ILE C 1 1
20 30425 1 1 24 ILE CA C -0.831 -3.164 -3.396 1.00 . A A . 24 ILE CA 1 1
20 30426 1 1 24 ILE CB C -1.082 -3.787 -4.782 1.00 . A A . 24 ILE CB 1 1
20 30427 1 1 24 ILE CD1 C -3.221 -2.439 -4.952 1.00 . A A . 24 ILE CD1 1 1
20 30428 1 1 24 ILE CG1 C -1.955 -2.900 -5.668 1.00 . A A . 24 ILE CG1 1 1
20 30429 1 1 24 ILE CG2 C -1.729 -5.176 -4.637 1.00 . A A . 24 ILE CG2 1 1
20 30430 1 1 24 ILE H H 0.630 -1.803 -4.023 1.00 . A A . 24 ILE H 1 1
20 30431 1 1 24 ILE HA H -1.786 -3.088 -2.844 1.00 . A A . 24 ILE HA 1 1
20 30432 1 1 24 ILE HB H -0.134 -3.912 -5.308 1.00 . A A . 24 ILE HB 1 1
20 30433 1 1 24 ILE HD11 H -3.951 -2.138 -5.700 1.00 . A A . 24 ILE HD11 1 1
20 30434 1 1 24 ILE HD12 H -3.629 -3.243 -4.347 1.00 . A A . 24 ILE HD12 1 1
20 30435 1 1 24 ILE HD13 H -2.999 -1.602 -4.296 1.00 . A A . 24 ILE HD13 1 1
20 30436 1 1 24 ILE HG12 H -1.385 -2.029 -5.987 1.00 . A A . 24 ILE HG12 1 1
20 30437 1 1 24 ILE HG13 H -2.229 -3.478 -6.550 1.00 . A A . 24 ILE HG13 1 1
20 30438 1 1 24 ILE HG21 H -2.477 -5.163 -3.846 1.00 . A A . 24 ILE HG21 1 1
20 30439 1 1 24 ILE HG22 H -2.204 -5.473 -5.571 1.00 . A A . 24 ILE HG22 1 1
20 30440 1 1 24 ILE HG23 H -0.961 -5.910 -4.395 1.00 . A A . 24 ILE HG23 1 1
20 30441 1 1 24 ILE N N -0.240 -1.847 -3.508 1.00 . A A . 24 ILE N 1 1
20 30442 1 1 24 ILE O O 1.172 -4.459 -3.235 1.00 . A A . 24 ILE O 1 1
20 30443 1 1 25 LEU C C 0.070 -6.213 -0.087 1.00 . A A . 25 LEU C 1 1
20 30444 1 1 25 LEU CA C 0.864 -5.020 -0.559 1.00 . A A . 25 LEU CA 1 1
20 30445 1 1 25 LEU CB C 1.401 -4.214 0.618 1.00 . A A . 25 LEU CB 1 1
20 30446 1 1 25 LEU CD1 C 3.082 -2.552 1.381 1.00 . A A . 25 LEU CD1 1 1
20 30447 1 1 25 LEU CD2 C 3.822 -4.599 0.265 1.00 . A A . 25 LEU CD2 1 1
20 30448 1 1 25 LEU CG C 2.729 -3.554 0.292 1.00 . A A . 25 LEU CG 1 1
20 30449 1 1 25 LEU H H -0.757 -3.719 -0.867 1.00 . A A . 25 LEU H 1 1
20 30450 1 1 25 LEU HA H 1.681 -5.367 -1.177 1.00 . A A . 25 LEU HA 1 1
20 30451 1 1 25 LEU HB2 H 0.668 -3.444 0.815 1.00 . A A . 25 LEU HB2 1 1
20 30452 1 1 25 LEU HB3 H 1.532 -4.842 1.499 1.00 . A A . 25 LEU HB3 1 1
20 30453 1 1 25 LEU HD11 H 2.219 -1.939 1.612 1.00 . A A . 25 LEU HD11 1 1
20 30454 1 1 25 LEU HD12 H 3.394 -3.077 2.282 1.00 . A A . 25 LEU HD12 1 1
20 30455 1 1 25 LEU HD13 H 3.890 -1.920 1.028 1.00 . A A . 25 LEU HD13 1 1
20 30456 1 1 25 LEU HD21 H 4.737 -4.138 -0.088 1.00 . A A . 25 LEU HD21 1 1
20 30457 1 1 25 LEU HD22 H 3.966 -5.020 1.258 1.00 . A A . 25 LEU HD22 1 1
20 30458 1 1 25 LEU HD23 H 3.531 -5.384 -0.412 1.00 . A A . 25 LEU HD23 1 1
20 30459 1 1 25 LEU HG H 2.666 -3.072 -0.683 1.00 . A A . 25 LEU HG 1 1
20 30460 1 1 25 LEU N N -0.005 -4.182 -1.350 1.00 . A A . 25 LEU N 1 1
20 30461 1 1 25 LEU O O -0.534 -6.138 0.973 1.00 . A A . 25 LEU O 1 1
20 30462 1 1 26 HIS C C -1.998 -8.600 -1.042 1.00 . A A . 26 HIS C 1 1
20 30463 1 1 26 HIS CA C -0.534 -8.581 -0.579 1.00 . A A . 26 HIS CA 1 1
20 30464 1 1 26 HIS CB C -0.399 -8.990 0.905 1.00 . A A . 26 HIS CB 1 1
20 30465 1 1 26 HIS CD2 C 1.372 -7.890 2.403 1.00 . A A . 26 HIS CD2 1 1
20 30466 1 1 26 HIS CE1 C 3.092 -9.185 1.990 1.00 . A A . 26 HIS CE1 1 1
20 30467 1 1 26 HIS CG C 0.982 -8.839 1.496 1.00 . A A . 26 HIS CG 1 1
20 30468 1 1 26 HIS H H 0.630 -7.211 -1.725 1.00 . A A . 26 HIS H 1 1
20 30469 1 1 26 HIS HA H 0.000 -9.333 -1.158 1.00 . A A . 26 HIS HA 1 1
20 30470 1 1 26 HIS HB2 H -1.091 -8.415 1.517 1.00 . A A . 26 HIS HB2 1 1
20 30471 1 1 26 HIS HB3 H -0.703 -10.033 1.004 1.00 . A A . 26 HIS HB3 1 1
20 30472 1 1 26 HIS HD1 H 2.099 -10.456 0.642 1.00 . A A . 26 HIS HD1 1 1
20 30473 1 1 26 HIS HD2 H 0.755 -7.105 2.817 1.00 . A A . 26 HIS HD2 1 1
20 30474 1 1 26 HIS HE1 H 4.086 -9.613 2.008 1.00 . A A . 26 HIS HE1 1 1
20 30475 1 1 26 HIS N N 0.088 -7.290 -0.873 1.00 . A A . 26 HIS N 1 1
20 30476 1 1 26 HIS ND1 N 2.069 -9.648 1.247 1.00 . A A . 26 HIS ND1 1 1
20 30477 1 1 26 HIS NE2 N 2.714 -8.115 2.704 1.00 . A A . 26 HIS NE2 1 1
20 30478 1 1 26 HIS O O -2.903 -8.737 -0.227 1.00 . A A . 26 HIS O 1 1
20 30479 1 1 27 HIS C C -4.612 -7.656 -2.256 1.00 . A A . 27 HIS C 1 1
20 30480 1 1 27 HIS CA C -3.555 -8.489 -3.001 1.00 . A A . 27 HIS CA 1 1
20 30481 1 1 27 HIS CB C -4.100 -9.920 -3.166 1.00 . A A . 27 HIS CB 1 1
20 30482 1 1 27 HIS CD2 C -2.546 -10.859 -4.975 1.00 . A A . 27 HIS CD2 1 1
20 30483 1 1 27 HIS CE1 C -1.807 -12.653 -3.948 1.00 . A A . 27 HIS CE1 1 1
20 30484 1 1 27 HIS CG C -3.118 -10.910 -3.735 1.00 . A A . 27 HIS CG 1 1
20 30485 1 1 27 HIS H H -1.459 -8.394 -2.982 1.00 . A A . 27 HIS H 1 1
20 30486 1 1 27 HIS HA H -3.413 -8.056 -3.987 1.00 . A A . 27 HIS HA 1 1
20 30487 1 1 27 HIS HB2 H -4.420 -10.285 -2.188 1.00 . A A . 27 HIS HB2 1 1
20 30488 1 1 27 HIS HB3 H -4.978 -9.894 -3.812 1.00 . A A . 27 HIS HB3 1 1
20 30489 1 1 27 HIS HD1 H -2.890 -12.342 -2.166 1.00 . A A . 27 HIS HD1 1 1
20 30490 1 1 27 HIS HD2 H -2.708 -10.092 -5.715 1.00 . A A . 27 HIS HD2 1 1
20 30491 1 1 27 HIS HE1 H -1.276 -13.570 -3.733 1.00 . A A . 27 HIS HE1 1 1
20 30492 1 1 27 HIS N N -2.236 -8.572 -2.360 1.00 . A A . 27 HIS N 1 1
20 30493 1 1 27 HIS ND1 N -2.645 -12.035 -3.097 1.00 . A A . 27 HIS ND1 1 1
20 30494 1 1 27 HIS NE2 N -1.719 -11.976 -5.106 1.00 . A A . 27 HIS NE2 1 1
20 30495 1 1 27 HIS O O -5.799 -7.968 -2.279 1.00 . A A . 27 HIS O 1 1
20 30496 1 1 28 LYS C C -4.577 -4.230 -1.148 1.00 . A A . 28 LYS C 1 1
20 30497 1 1 28 LYS CA C -5.040 -5.649 -0.882 1.00 . A A . 28 LYS CA 1 1
20 30498 1 1 28 LYS CB C -4.910 -6.007 0.595 1.00 . A A . 28 LYS CB 1 1
20 30499 1 1 28 LYS CD C -3.189 -6.772 2.286 1.00 . A A . 28 LYS CD 1 1
20 30500 1 1 28 LYS CE C -4.187 -6.534 3.404 1.00 . A A . 28 LYS CE 1 1
20 30501 1 1 28 LYS CG C -3.469 -5.854 1.096 1.00 . A A . 28 LYS CG 1 1
20 30502 1 1 28 LYS H H -3.233 -6.256 -1.764 1.00 . A A . 28 LYS H 1 1
20 30503 1 1 28 LYS HA H -6.078 -5.766 -1.191 1.00 . A A . 28 LYS HA 1 1
20 30504 1 1 28 LYS HB2 H -5.552 -5.343 1.165 1.00 . A A . 28 LYS HB2 1 1
20 30505 1 1 28 LYS HB3 H -5.242 -7.038 0.732 1.00 . A A . 28 LYS HB3 1 1
20 30506 1 1 28 LYS HD2 H -3.259 -7.813 1.975 1.00 . A A . 28 LYS HD2 1 1
20 30507 1 1 28 LYS HD3 H -2.184 -6.578 2.657 1.00 . A A . 28 LYS HD3 1 1
20 30508 1 1 28 LYS HE2 H -4.174 -5.471 3.640 1.00 . A A . 28 LYS HE2 1 1
20 30509 1 1 28 LYS HE3 H -5.183 -6.816 3.061 1.00 . A A . 28 LYS HE3 1 1
20 30510 1 1 28 LYS HG2 H -2.784 -6.119 0.298 1.00 . A A . 28 LYS HG2 1 1
20 30511 1 1 28 LYS HG3 H -3.279 -4.816 1.372 1.00 . A A . 28 LYS HG3 1 1
20 30512 1 1 28 LYS HZ1 H -4.108 -8.281 4.484 1.00 . A A . 28 LYS HZ1 1 1
20 30513 1 1 28 LYS HZ2 H -2.826 -7.260 4.732 1.00 . A A . 28 LYS HZ2 1 1
20 30514 1 1 28 LYS HZ3 H -4.275 -6.919 5.411 1.00 . A A . 28 LYS HZ3 1 1
20 30515 1 1 28 LYS N N -4.195 -6.544 -1.661 1.00 . A A . 28 LYS N 1 1
20 30516 1 1 28 LYS NZ N -3.829 -7.318 4.600 1.00 . A A . 28 LYS NZ 1 1
20 30517 1 1 28 LYS O O -3.529 -4.072 -1.769 1.00 . A A . 28 LYS O 1 1
20 30518 1 1 29 VAL C C -4.576 -1.187 0.299 1.00 . A A . 29 VAL C 1 1
20 30519 1 1 29 VAL CA C -4.919 -1.850 -1.015 1.00 . A A . 29 VAL CA 1 1
20 30520 1 1 29 VAL CB C -6.118 -1.197 -1.683 1.00 . A A . 29 VAL CB 1 1
20 30521 1 1 29 VAL CG1 C -5.971 0.307 -1.746 1.00 . A A . 29 VAL CG1 1 1
20 30522 1 1 29 VAL CG2 C -6.394 -1.702 -3.085 1.00 . A A . 29 VAL CG2 1 1
20 30523 1 1 29 VAL H H -6.100 -3.222 -0.062 1.00 . A A . 29 VAL H 1 1
20 30524 1 1 29 VAL HA H -4.061 -1.808 -1.688 1.00 . A A . 29 VAL HA 1 1
20 30525 1 1 29 VAL HB H -6.980 -1.436 -1.095 1.00 . A A . 29 VAL HB 1 1
20 30526 1 1 29 VAL HG11 H -5.074 0.573 -2.300 1.00 . A A . 29 VAL HG11 1 1
20 30527 1 1 29 VAL HG12 H -6.851 0.718 -2.231 1.00 . A A . 29 VAL HG12 1 1
20 30528 1 1 29 VAL HG13 H -5.910 0.681 -0.731 1.00 . A A . 29 VAL HG13 1 1
20 30529 1 1 29 VAL HG21 H -5.461 -1.708 -3.638 1.00 . A A . 29 VAL HG21 1 1
20 30530 1 1 29 VAL HG22 H -6.821 -2.702 -3.043 1.00 . A A . 29 VAL HG22 1 1
20 30531 1 1 29 VAL HG23 H -7.109 -1.026 -3.552 1.00 . A A . 29 VAL HG23 1 1
20 30532 1 1 29 VAL N N -5.289 -3.201 -0.683 1.00 . A A . 29 VAL N 1 1
20 30533 1 1 29 VAL O O -5.416 -1.120 1.196 1.00 . A A . 29 VAL O 1 1
20 30534 1 1 30 TYR C C -2.610 1.420 1.151 1.00 . A A . 30 TYR C 1 1
20 30535 1 1 30 TYR CA C -2.852 -0.025 1.570 1.00 . A A . 30 TYR CA 1 1
20 30536 1 1 30 TYR CB C -1.585 -0.771 2.008 1.00 . A A . 30 TYR CB 1 1
20 30537 1 1 30 TYR CD1 C -2.922 -2.333 3.522 1.00 . A A . 30 TYR CD1 1 1
20 30538 1 1 30 TYR CD2 C -0.634 -2.891 2.996 1.00 . A A . 30 TYR CD2 1 1
20 30539 1 1 30 TYR CE1 C -3.019 -3.484 4.315 1.00 . A A . 30 TYR CE1 1 1
20 30540 1 1 30 TYR CE2 C -0.744 -4.098 3.706 1.00 . A A . 30 TYR CE2 1 1
20 30541 1 1 30 TYR CG C -1.734 -2.031 2.844 1.00 . A A . 30 TYR CG 1 1
20 30542 1 1 30 TYR CZ C -1.935 -4.376 4.406 1.00 . A A . 30 TYR CZ 1 1
20 30543 1 1 30 TYR H H -2.674 -0.739 -0.345 1.00 . A A . 30 TYR H 1 1
20 30544 1 1 30 TYR HA H -3.591 -0.011 2.364 1.00 . A A . 30 TYR HA 1 1
20 30545 1 1 30 TYR HB2 H -1.035 -1.047 1.113 1.00 . A A . 30 TYR HB2 1 1
20 30546 1 1 30 TYR HB3 H -0.966 -0.089 2.553 1.00 . A A . 30 TYR HB3 1 1
20 30547 1 1 30 TYR HD1 H -3.755 -1.662 3.486 1.00 . A A . 30 TYR HD1 1 1
20 30548 1 1 30 TYR HD2 H 0.320 -2.592 2.602 1.00 . A A . 30 TYR HD2 1 1
20 30549 1 1 30 TYR HE1 H -3.916 -3.647 4.889 1.00 . A A . 30 TYR HE1 1 1
20 30550 1 1 30 TYR HE2 H 0.113 -4.747 3.807 1.00 . A A . 30 TYR HE2 1 1
20 30551 1 1 30 TYR HH H -2.281 -5.134 6.137 1.00 . A A . 30 TYR HH 1 1
20 30552 1 1 30 TYR N N -3.347 -0.702 0.409 1.00 . A A . 30 TYR N 1 1
20 30553 1 1 30 TYR O O -1.929 1.675 0.160 1.00 . A A . 30 TYR O 1 1
20 30554 1 1 30 TYR OH O -2.003 -5.432 5.265 1.00 . A A . 30 TYR OH 1 1
20 30555 1 1 31 ASP C C -2.131 4.200 2.966 1.00 . A A . 31 ASP C 1 1
20 30556 1 1 31 ASP CA C -3.031 3.784 1.829 1.00 . A A . 31 ASP CA 1 1
20 30557 1 1 31 ASP CB C -4.369 4.490 2.022 1.00 . A A . 31 ASP CB 1 1
20 30558 1 1 31 ASP CG C -4.171 5.997 2.163 1.00 . A A . 31 ASP CG 1 1
20 30559 1 1 31 ASP H H -3.682 2.067 2.741 1.00 . A A . 31 ASP H 1 1
20 30560 1 1 31 ASP HA H -2.595 4.077 0.876 1.00 . A A . 31 ASP HA 1 1
20 30561 1 1 31 ASP HB2 H -4.978 4.294 1.152 1.00 . A A . 31 ASP HB2 1 1
20 30562 1 1 31 ASP HB3 H -4.869 4.098 2.908 1.00 . A A . 31 ASP HB3 1 1
20 30563 1 1 31 ASP N N -3.190 2.348 1.910 1.00 . A A . 31 ASP N 1 1
20 30564 1 1 31 ASP O O -2.488 4.058 4.133 1.00 . A A . 31 ASP O 1 1
20 30565 1 1 31 ASP OD1 O -3.242 6.510 1.500 1.00 . A A . 31 ASP OD1 1 1
20 30566 1 1 31 ASP OD2 O -4.947 6.631 2.908 1.00 . A A . 31 ASP OD2 1 1
20 30567 1 1 32 LEU C C 0.235 6.643 3.421 1.00 . A A . 32 LEU C 1 1
20 30568 1 1 32 LEU CA C -0.001 5.153 3.607 1.00 . A A . 32 LEU CA 1 1
20 30569 1 1 32 LEU CB C 1.288 4.312 3.583 1.00 . A A . 32 LEU CB 1 1
20 30570 1 1 32 LEU CD1 C 2.660 2.461 2.675 1.00 . A A . 32 LEU CD1 1 1
20 30571 1 1 32 LEU CD2 C 0.284 2.051 3.199 1.00 . A A . 32 LEU CD2 1 1
20 30572 1 1 32 LEU CG C 1.276 3.080 2.677 1.00 . A A . 32 LEU CG 1 1
20 30573 1 1 32 LEU H H -0.750 4.842 1.642 1.00 . A A . 32 LEU H 1 1
20 30574 1 1 32 LEU HA H -0.436 5.032 4.600 1.00 . A A . 32 LEU HA 1 1
20 30575 1 1 32 LEU HB2 H 2.137 4.934 3.301 1.00 . A A . 32 LEU HB2 1 1
20 30576 1 1 32 LEU HB3 H 1.448 3.951 4.596 1.00 . A A . 32 LEU HB3 1 1
20 30577 1 1 32 LEU HD11 H 3.315 3.118 2.114 1.00 . A A . 32 LEU HD11 1 1
20 30578 1 1 32 LEU HD12 H 3.009 2.334 3.700 1.00 . A A . 32 LEU HD12 1 1
20 30579 1 1 32 LEU HD13 H 2.635 1.501 2.170 1.00 . A A . 32 LEU HD13 1 1
20 30580 1 1 32 LEU HD21 H 0.756 1.081 3.337 1.00 . A A . 32 LEU HD21 1 1
20 30581 1 1 32 LEU HD22 H -0.140 2.389 4.139 1.00 . A A . 32 LEU HD22 1 1
20 30582 1 1 32 LEU HD23 H -0.512 1.980 2.473 1.00 . A A . 32 LEU HD23 1 1
20 30583 1 1 32 LEU HG H 1.026 3.359 1.654 1.00 . A A . 32 LEU HG 1 1
20 30584 1 1 32 LEU N N -0.959 4.709 2.624 1.00 . A A . 32 LEU N 1 1
20 30585 1 1 32 LEU O O 1.268 7.141 3.841 1.00 . A A . 32 LEU O 1 1
20 30586 1 1 33 THR C C -0.152 9.505 3.966 1.00 . A A . 33 THR C 1 1
20 30587 1 1 33 THR CA C -0.536 8.829 2.659 1.00 . A A . 33 THR CA 1 1
20 30588 1 1 33 THR CB C -1.815 9.424 2.054 1.00 . A A . 33 THR CB 1 1
20 30589 1 1 33 THR CG2 C -2.327 10.706 2.695 1.00 . A A . 33 THR CG2 1 1
20 30590 1 1 33 THR H H -1.541 6.960 2.452 1.00 . A A . 33 THR H 1 1
20 30591 1 1 33 THR HA H 0.296 8.997 1.974 1.00 . A A . 33 THR HA 1 1
20 30592 1 1 33 THR HB H -2.626 8.704 2.096 1.00 . A A . 33 THR HB 1 1
20 30593 1 1 33 THR HG1 H -0.865 10.508 0.804 1.00 . A A . 33 THR HG1 1 1
20 30594 1 1 33 THR HG21 H -3.211 11.040 2.154 1.00 . A A . 33 THR HG21 1 1
20 30595 1 1 33 THR HG22 H -2.629 10.522 3.722 1.00 . A A . 33 THR HG22 1 1
20 30596 1 1 33 THR HG23 H -1.545 11.461 2.648 1.00 . A A . 33 THR HG23 1 1
20 30597 1 1 33 THR N N -0.697 7.390 2.823 1.00 . A A . 33 THR N 1 1
20 30598 1 1 33 THR O O 0.829 10.240 4.016 1.00 . A A . 33 THR O 1 1
20 30599 1 1 33 THR OG1 O -1.492 9.785 0.736 1.00 . A A . 33 THR OG1 1 1
20 30600 1 1 34 LYS C C 0.467 9.279 7.081 1.00 . A A . 34 LYS C 1 1
20 30601 1 1 34 LYS CA C -0.653 9.959 6.290 1.00 . A A . 34 LYS CA 1 1
20 30602 1 1 34 LYS CB C -1.977 10.096 7.059 1.00 . A A . 34 LYS CB 1 1
20 30603 1 1 34 LYS CD C -1.700 11.010 9.436 1.00 . A A . 34 LYS CD 1 1
20 30604 1 1 34 LYS CE C -0.578 11.865 10.041 1.00 . A A . 34 LYS CE 1 1
20 30605 1 1 34 LYS CG C -1.989 11.339 7.963 1.00 . A A . 34 LYS CG 1 1
20 30606 1 1 34 LYS H H -1.669 8.602 4.969 1.00 . A A . 34 LYS H 1 1
20 30607 1 1 34 LYS HA H -0.299 10.959 6.031 1.00 . A A . 34 LYS HA 1 1
20 30608 1 1 34 LYS HB2 H -2.781 10.221 6.333 1.00 . A A . 34 LYS HB2 1 1
20 30609 1 1 34 LYS HB3 H -2.188 9.187 7.624 1.00 . A A . 34 LYS HB3 1 1
20 30610 1 1 34 LYS HD2 H -2.617 11.116 10.018 1.00 . A A . 34 LYS HD2 1 1
20 30611 1 1 34 LYS HD3 H -1.387 9.969 9.518 1.00 . A A . 34 LYS HD3 1 1
20 30612 1 1 34 LYS HE2 H -0.029 11.233 10.741 1.00 . A A . 34 LYS HE2 1 1
20 30613 1 1 34 LYS HE3 H 0.120 12.165 9.256 1.00 . A A . 34 LYS HE3 1 1
20 30614 1 1 34 LYS HG2 H -1.274 12.067 7.583 1.00 . A A . 34 LYS HG2 1 1
20 30615 1 1 34 LYS HG3 H -2.978 11.793 7.890 1.00 . A A . 34 LYS HG3 1 1
20 30616 1 1 34 LYS HZ1 H -0.390 13.352 11.442 1.00 . A A . 34 LYS HZ1 1 1
20 30617 1 1 34 LYS HZ2 H -1.265 13.810 10.126 1.00 . A A . 34 LYS HZ2 1 1
20 30618 1 1 34 LYS HZ3 H -1.932 12.820 11.265 1.00 . A A . 34 LYS HZ3 1 1
20 30619 1 1 34 LYS N N -0.904 9.258 5.039 1.00 . A A . 34 LYS N 1 1
20 30620 1 1 34 LYS NZ N -1.083 13.051 10.768 1.00 . A A . 34 LYS NZ 1 1
20 30621 1 1 34 LYS O O 0.819 9.739 8.164 1.00 . A A . 34 LYS O 1 1
20 30622 1 1 35 PHE C C 3.413 7.653 6.324 1.00 . A A . 35 PHE C 1 1
20 30623 1 1 35 PHE CA C 2.109 7.403 7.067 1.00 . A A . 35 PHE CA 1 1
20 30624 1 1 35 PHE CB C 1.762 5.935 6.877 1.00 . A A . 35 PHE CB 1 1
20 30625 1 1 35 PHE CD1 C 3.110 4.908 8.748 1.00 . A A . 35 PHE CD1 1 1
20 30626 1 1 35 PHE CD2 C 3.535 4.162 6.474 1.00 . A A . 35 PHE CD2 1 1
20 30627 1 1 35 PHE CE1 C 4.062 3.997 9.227 1.00 . A A . 35 PHE CE1 1 1
20 30628 1 1 35 PHE CE2 C 4.453 3.217 6.954 1.00 . A A . 35 PHE CE2 1 1
20 30629 1 1 35 PHE CG C 2.819 4.973 7.376 1.00 . A A . 35 PHE CG 1 1
20 30630 1 1 35 PHE CZ C 4.708 3.128 8.334 1.00 . A A . 35 PHE CZ 1 1
20 30631 1 1 35 PHE H H 0.706 7.901 5.621 1.00 . A A . 35 PHE H 1 1
20 30632 1 1 35 PHE HA H 2.237 7.616 8.126 1.00 . A A . 35 PHE HA 1 1
20 30633 1 1 35 PHE HB2 H 0.816 5.749 7.369 1.00 . A A . 35 PHE HB2 1 1
20 30634 1 1 35 PHE HB3 H 1.609 5.756 5.821 1.00 . A A . 35 PHE HB3 1 1
20 30635 1 1 35 PHE HD1 H 2.582 5.543 9.444 1.00 . A A . 35 PHE HD1 1 1
20 30636 1 1 35 PHE HD2 H 3.388 4.253 5.411 1.00 . A A . 35 PHE HD2 1 1
20 30637 1 1 35 PHE HE1 H 4.287 3.970 10.285 1.00 . A A . 35 PHE HE1 1 1
20 30638 1 1 35 PHE HE2 H 4.961 2.573 6.250 1.00 . A A . 35 PHE HE2 1 1
20 30639 1 1 35 PHE HZ H 5.414 2.412 8.721 1.00 . A A . 35 PHE HZ 1 1
20 30640 1 1 35 PHE N N 1.021 8.195 6.530 1.00 . A A . 35 PHE N 1 1
20 30641 1 1 35 PHE O O 4.462 7.244 6.792 1.00 . A A . 35 PHE O 1 1
20 30642 1 1 36 LEU C C 5.557 9.339 5.297 1.00 . A A . 36 LEU C 1 1
20 30643 1 1 36 LEU CA C 4.561 8.629 4.390 1.00 . A A . 36 LEU CA 1 1
20 30644 1 1 36 LEU CB C 4.126 9.543 3.219 1.00 . A A . 36 LEU CB 1 1
20 30645 1 1 36 LEU CD1 C 3.354 9.873 0.856 1.00 . A A . 36 LEU CD1 1 1
20 30646 1 1 36 LEU CD2 C 4.464 7.710 1.537 1.00 . A A . 36 LEU CD2 1 1
20 30647 1 1 36 LEU CG C 3.552 8.848 1.981 1.00 . A A . 36 LEU CG 1 1
20 30648 1 1 36 LEU H H 2.453 8.490 4.782 1.00 . A A . 36 LEU H 1 1
20 30649 1 1 36 LEU HA H 5.092 7.714 4.074 1.00 . A A . 36 LEU HA 1 1
20 30650 1 1 36 LEU HB2 H 3.358 10.235 3.570 1.00 . A A . 36 LEU HB2 1 1
20 30651 1 1 36 LEU HB3 H 4.974 10.143 2.908 1.00 . A A . 36 LEU HB3 1 1
20 30652 1 1 36 LEU HD11 H 3.308 10.881 1.265 1.00 . A A . 36 LEU HD11 1 1
20 30653 1 1 36 LEU HD12 H 4.166 9.821 0.132 1.00 . A A . 36 LEU HD12 1 1
20 30654 1 1 36 LEU HD13 H 2.413 9.669 0.350 1.00 . A A . 36 LEU HD13 1 1
20 30655 1 1 36 LEU HD21 H 4.104 6.782 1.978 1.00 . A A . 36 LEU HD21 1 1
20 30656 1 1 36 LEU HD22 H 4.471 7.616 0.455 1.00 . A A . 36 LEU HD22 1 1
20 30657 1 1 36 LEU HD23 H 5.486 7.898 1.854 1.00 . A A . 36 LEU HD23 1 1
20 30658 1 1 36 LEU HG H 2.576 8.436 2.221 1.00 . A A . 36 LEU HG 1 1
20 30659 1 1 36 LEU N N 3.371 8.294 5.161 1.00 . A A . 36 LEU N 1 1
20 30660 1 1 36 LEU O O 6.648 8.827 5.522 1.00 . A A . 36 LEU O 1 1
20 30661 1 1 37 GLU C C 6.060 10.556 8.230 1.00 . A A . 37 GLU C 1 1
20 30662 1 1 37 GLU CA C 6.001 11.203 6.835 1.00 . A A . 37 GLU CA 1 1
20 30663 1 1 37 GLU CB C 5.542 12.666 6.892 1.00 . A A . 37 GLU CB 1 1
20 30664 1 1 37 GLU CD C 5.699 14.872 5.664 1.00 . A A . 37 GLU CD 1 1
20 30665 1 1 37 GLU CG C 5.769 13.348 5.537 1.00 . A A . 37 GLU CG 1 1
20 30666 1 1 37 GLU H H 4.231 10.812 5.710 1.00 . A A . 37 GLU H 1 1
20 30667 1 1 37 GLU HA H 7.022 11.191 6.448 1.00 . A A . 37 GLU HA 1 1
20 30668 1 1 37 GLU HB2 H 4.485 12.718 7.161 1.00 . A A . 37 GLU HB2 1 1
20 30669 1 1 37 GLU HB3 H 6.127 13.191 7.647 1.00 . A A . 37 GLU HB3 1 1
20 30670 1 1 37 GLU HG2 H 6.753 13.072 5.154 1.00 . A A . 37 GLU HG2 1 1
20 30671 1 1 37 GLU HG3 H 5.017 13.000 4.824 1.00 . A A . 37 GLU HG3 1 1
20 30672 1 1 37 GLU N N 5.156 10.457 5.902 1.00 . A A . 37 GLU N 1 1
20 30673 1 1 37 GLU O O 6.305 11.228 9.228 1.00 . A A . 37 GLU O 1 1
20 30674 1 1 37 GLU OE1 O 6.655 15.446 6.229 1.00 . A A . 37 GLU OE1 1 1
20 30675 1 1 37 GLU OE2 O 4.686 15.442 5.200 1.00 . A A . 37 GLU OE2 1 1
20 30676 1 1 38 GLU C C 6.626 7.181 9.439 1.00 . A A . 38 GLU C 1 1
20 30677 1 1 38 GLU CA C 5.796 8.467 9.540 1.00 . A A . 38 GLU CA 1 1
20 30678 1 1 38 GLU CB C 4.324 8.168 9.858 1.00 . A A . 38 GLU CB 1 1
20 30679 1 1 38 GLU CD C 3.736 7.203 12.152 1.00 . A A . 38 GLU CD 1 1
20 30680 1 1 38 GLU CG C 3.922 8.464 11.302 1.00 . A A . 38 GLU CG 1 1
20 30681 1 1 38 GLU H H 5.512 8.783 7.486 1.00 . A A . 38 GLU H 1 1
20 30682 1 1 38 GLU HA H 6.241 9.060 10.325 1.00 . A A . 38 GLU HA 1 1
20 30683 1 1 38 GLU HB2 H 3.697 8.796 9.225 1.00 . A A . 38 GLU HB2 1 1
20 30684 1 1 38 GLU HB3 H 4.100 7.137 9.609 1.00 . A A . 38 GLU HB3 1 1
20 30685 1 1 38 GLU HG2 H 4.655 9.131 11.754 1.00 . A A . 38 GLU HG2 1 1
20 30686 1 1 38 GLU HG3 H 2.972 8.998 11.263 1.00 . A A . 38 GLU HG3 1 1
20 30687 1 1 38 GLU N N 5.816 9.250 8.316 1.00 . A A . 38 GLU N 1 1
20 30688 1 1 38 GLU O O 7.181 6.735 10.441 1.00 . A A . 38 GLU O 1 1
20 30689 1 1 38 GLU OE1 O 4.629 6.331 12.121 1.00 . A A . 38 GLU OE1 1 1
20 30690 1 1 38 GLU OE2 O 2.676 7.120 12.813 1.00 . A A . 38 GLU OE2 1 1
20 30691 1 1 39 HIS C C 8.867 5.462 8.498 1.00 . A A . 39 HIS C 1 1
20 30692 1 1 39 HIS CA C 7.443 5.355 7.985 1.00 . A A . 39 HIS CA 1 1
20 30693 1 1 39 HIS CB C 7.408 5.011 6.497 1.00 . A A . 39 HIS CB 1 1
20 30694 1 1 39 HIS CD2 C 7.751 2.435 6.518 1.00 . A A . 39 HIS CD2 1 1
20 30695 1 1 39 HIS CE1 C 9.346 2.289 5.006 1.00 . A A . 39 HIS CE1 1 1
20 30696 1 1 39 HIS CG C 8.078 3.704 6.116 1.00 . A A . 39 HIS CG 1 1
20 30697 1 1 39 HIS H H 6.360 7.071 7.444 1.00 . A A . 39 HIS H 1 1
20 30698 1 1 39 HIS HA H 6.856 4.628 8.533 1.00 . A A . 39 HIS HA 1 1
20 30699 1 1 39 HIS HB2 H 6.365 4.981 6.198 1.00 . A A . 39 HIS HB2 1 1
20 30700 1 1 39 HIS HB3 H 7.885 5.818 5.939 1.00 . A A . 39 HIS HB3 1 1
20 30701 1 1 39 HIS HD1 H 9.440 4.322 4.616 1.00 . A A . 39 HIS HD1 1 1
20 30702 1 1 39 HIS HD2 H 7.006 2.154 7.224 1.00 . A A . 39 HIS HD2 1 1
20 30703 1 1 39 HIS HE1 H 10.068 1.962 4.289 1.00 . A A . 39 HIS HE1 1 1
20 30704 1 1 39 HIS N N 6.768 6.614 8.236 1.00 . A A . 39 HIS N 1 1
20 30705 1 1 39 HIS ND1 N 9.071 3.583 5.183 1.00 . A A . 39 HIS ND1 1 1
20 30706 1 1 39 HIS NE2 N 8.549 1.545 5.785 1.00 . A A . 39 HIS NE2 1 1
20 30707 1 1 39 HIS O O 9.588 6.357 8.061 1.00 . A A . 39 HIS O 1 1
20 30708 1 1 40 PRO C C 11.617 4.194 9.061 1.00 . A A . 40 PRO C 1 1
20 30709 1 1 40 PRO CA C 10.562 4.650 10.072 1.00 . A A . 40 PRO CA 1 1
20 30710 1 1 40 PRO CB C 10.455 3.769 11.320 1.00 . A A . 40 PRO CB 1 1
20 30711 1 1 40 PRO CD C 8.431 3.546 10.004 1.00 . A A . 40 PRO CD 1 1
20 30712 1 1 40 PRO CG C 9.289 2.827 11.031 1.00 . A A . 40 PRO CG 1 1
20 30713 1 1 40 PRO HA H 10.780 5.672 10.382 1.00 . A A . 40 PRO HA 1 1
20 30714 1 1 40 PRO HB2 H 11.374 3.218 11.516 1.00 . A A . 40 PRO HB2 1 1
20 30715 1 1 40 PRO HB3 H 10.195 4.396 12.175 1.00 . A A . 40 PRO HB3 1 1
20 30716 1 1 40 PRO HD2 H 8.136 2.839 9.227 1.00 . A A . 40 PRO HD2 1 1
20 30717 1 1 40 PRO HD3 H 7.552 3.972 10.490 1.00 . A A . 40 PRO HD3 1 1
20 30718 1 1 40 PRO HG2 H 9.663 1.921 10.575 1.00 . A A . 40 PRO HG2 1 1
20 30719 1 1 40 PRO HG3 H 8.721 2.601 11.934 1.00 . A A . 40 PRO HG3 1 1
20 30720 1 1 40 PRO N N 9.259 4.599 9.445 1.00 . A A . 40 PRO N 1 1
20 30721 1 1 40 PRO O O 12.004 3.031 9.013 1.00 . A A . 40 PRO O 1 1
20 30722 1 1 41 GLY C C 12.825 5.888 6.031 1.00 . A A . 41 GLY C 1 1
20 30723 1 1 41 GLY CA C 12.974 4.842 7.129 1.00 . A A . 41 GLY CA 1 1
20 30724 1 1 41 GLY H H 11.673 6.055 8.271 1.00 . A A . 41 GLY H 1 1
20 30725 1 1 41 GLY HA2 H 13.991 4.873 7.520 1.00 . A A . 41 GLY HA2 1 1
20 30726 1 1 41 GLY HA3 H 12.781 3.848 6.722 1.00 . A A . 41 GLY HA3 1 1
20 30727 1 1 41 GLY N N 12.052 5.121 8.209 1.00 . A A . 41 GLY N 1 1
20 30728 1 1 41 GLY O O 13.679 6.760 5.907 1.00 . A A . 41 GLY O 1 1
20 30729 1 1 42 GLY C C 10.106 6.840 3.652 1.00 . A A . 42 GLY C 1 1
20 30730 1 1 42 GLY CA C 11.552 6.773 4.147 1.00 . A A . 42 GLY CA 1 1
20 30731 1 1 42 GLY H H 11.053 5.122 5.414 1.00 . A A . 42 GLY H 1 1
20 30732 1 1 42 GLY HA2 H 11.850 7.761 4.502 1.00 . A A . 42 GLY HA2 1 1
20 30733 1 1 42 GLY HA3 H 12.189 6.514 3.303 1.00 . A A . 42 GLY HA3 1 1
20 30734 1 1 42 GLY N N 11.774 5.795 5.210 1.00 . A A . 42 GLY N 1 1
20 30735 1 1 42 GLY O O 9.457 5.821 3.475 1.00 . A A . 42 GLY O 1 1
20 30736 1 1 43 GLU C C 8.513 7.848 1.086 1.00 . A A . 43 GLU C 1 1
20 30737 1 1 43 GLU CA C 8.389 8.236 2.570 1.00 . A A . 43 GLU CA 1 1
20 30738 1 1 43 GLU CB C 7.944 9.707 2.707 1.00 . A A . 43 GLU CB 1 1
20 30739 1 1 43 GLU CD C 10.164 10.902 2.852 1.00 . A A . 43 GLU CD 1 1
20 30740 1 1 43 GLU CG C 8.843 10.793 2.098 1.00 . A A . 43 GLU CG 1 1
20 30741 1 1 43 GLU H H 10.094 8.818 3.697 1.00 . A A . 43 GLU H 1 1
20 30742 1 1 43 GLU HA H 7.623 7.593 3.031 1.00 . A A . 43 GLU HA 1 1
20 30743 1 1 43 GLU HB2 H 6.970 9.796 2.238 1.00 . A A . 43 GLU HB2 1 1
20 30744 1 1 43 GLU HB3 H 7.837 9.939 3.763 1.00 . A A . 43 GLU HB3 1 1
20 30745 1 1 43 GLU HG2 H 9.027 10.589 1.045 1.00 . A A . 43 GLU HG2 1 1
20 30746 1 1 43 GLU HG3 H 8.319 11.749 2.161 1.00 . A A . 43 GLU HG3 1 1
20 30747 1 1 43 GLU N N 9.618 8.022 3.321 1.00 . A A . 43 GLU N 1 1
20 30748 1 1 43 GLU O O 7.582 7.300 0.499 1.00 . A A . 43 GLU O 1 1
20 30749 1 1 43 GLU OE1 O 10.140 11.393 4.000 1.00 . A A . 43 GLU OE1 1 1
20 30750 1 1 43 GLU OE2 O 11.154 10.349 2.326 1.00 . A A . 43 GLU OE2 1 1
20 30751 1 1 44 GLU C C 9.671 6.641 -1.502 1.00 . A A . 44 GLU C 1 1
20 30752 1 1 44 GLU CA C 9.712 8.081 -1.028 1.00 . A A . 44 GLU CA 1 1
20 30753 1 1 44 GLU CB C 10.954 8.759 -1.627 1.00 . A A . 44 GLU CB 1 1
20 30754 1 1 44 GLU CD C 9.911 9.542 -3.874 1.00 . A A . 44 GLU CD 1 1
20 30755 1 1 44 GLU CG C 11.004 8.712 -3.178 1.00 . A A . 44 GLU CG 1 1
20 30756 1 1 44 GLU H H 10.366 8.514 1.058 1.00 . A A . 44 GLU H 1 1
20 30757 1 1 44 GLU HA H 8.832 8.587 -1.430 1.00 . A A . 44 GLU HA 1 1
20 30758 1 1 44 GLU HB2 H 10.970 9.793 -1.298 1.00 . A A . 44 GLU HB2 1 1
20 30759 1 1 44 GLU HB3 H 11.843 8.261 -1.238 1.00 . A A . 44 GLU HB3 1 1
20 30760 1 1 44 GLU HG2 H 11.975 9.096 -3.496 1.00 . A A . 44 GLU HG2 1 1
20 30761 1 1 44 GLU HG3 H 10.961 7.680 -3.527 1.00 . A A . 44 GLU HG3 1 1
20 30762 1 1 44 GLU N N 9.647 8.139 0.450 1.00 . A A . 44 GLU N 1 1
20 30763 1 1 44 GLU O O 9.046 6.337 -2.511 1.00 . A A . 44 GLU O 1 1
20 30764 1 1 44 GLU OE1 O 9.826 10.749 -3.558 1.00 . A A . 44 GLU OE1 1 1
20 30765 1 1 44 GLU OE2 O 9.175 8.991 -4.728 1.00 . A A . 44 GLU OE2 1 1
20 30766 1 1 45 VAL C C 8.770 3.860 -1.177 1.00 . A A . 45 VAL C 1 1
20 30767 1 1 45 VAL CA C 10.225 4.309 -1.053 1.00 . A A . 45 VAL CA 1 1
20 30768 1 1 45 VAL CB C 10.971 3.531 0.040 1.00 . A A . 45 VAL CB 1 1
20 30769 1 1 45 VAL CG1 C 12.475 3.591 -0.229 1.00 . A A . 45 VAL CG1 1 1
20 30770 1 1 45 VAL CG2 C 10.692 4.071 1.448 1.00 . A A . 45 VAL CG2 1 1
20 30771 1 1 45 VAL H H 10.777 6.027 0.075 1.00 . A A . 45 VAL H 1 1
20 30772 1 1 45 VAL HA H 10.710 4.125 -2.012 1.00 . A A . 45 VAL HA 1 1
20 30773 1 1 45 VAL HB H 10.656 2.493 0.009 1.00 . A A . 45 VAL HB 1 1
20 30774 1 1 45 VAL HG11 H 12.767 4.604 -0.510 1.00 . A A . 45 VAL HG11 1 1
20 30775 1 1 45 VAL HG12 H 13.027 3.290 0.660 1.00 . A A . 45 VAL HG12 1 1
20 30776 1 1 45 VAL HG13 H 12.721 2.915 -1.047 1.00 . A A . 45 VAL HG13 1 1
20 30777 1 1 45 VAL HG21 H 11.448 4.798 1.741 1.00 . A A . 45 VAL HG21 1 1
20 30778 1 1 45 VAL HG22 H 9.715 4.541 1.485 1.00 . A A . 45 VAL HG22 1 1
20 30779 1 1 45 VAL HG23 H 10.698 3.248 2.163 1.00 . A A . 45 VAL HG23 1 1
20 30780 1 1 45 VAL N N 10.287 5.729 -0.753 1.00 . A A . 45 VAL N 1 1
20 30781 1 1 45 VAL O O 8.428 3.051 -2.035 1.00 . A A . 45 VAL O 1 1
20 30782 1 1 46 LEU C C 5.852 4.525 -1.706 1.00 . A A . 46 LEU C 1 1
20 30783 1 1 46 LEU CA C 6.484 4.030 -0.410 1.00 . A A . 46 LEU CA 1 1
20 30784 1 1 46 LEU CB C 5.767 4.597 0.816 1.00 . A A . 46 LEU CB 1 1
20 30785 1 1 46 LEU CD1 C 5.385 4.203 3.274 1.00 . A A . 46 LEU CD1 1 1
20 30786 1 1 46 LEU CD2 C 7.149 2.895 2.153 1.00 . A A . 46 LEU CD2 1 1
20 30787 1 1 46 LEU CG C 6.427 4.242 2.159 1.00 . A A . 46 LEU CG 1 1
20 30788 1 1 46 LEU H H 8.141 5.200 0.229 1.00 . A A . 46 LEU H 1 1
20 30789 1 1 46 LEU HA H 6.421 2.942 -0.398 1.00 . A A . 46 LEU HA 1 1
20 30790 1 1 46 LEU HB2 H 5.767 5.682 0.743 1.00 . A A . 46 LEU HB2 1 1
20 30791 1 1 46 LEU HB3 H 4.739 4.245 0.797 1.00 . A A . 46 LEU HB3 1 1
20 30792 1 1 46 LEU HD11 H 5.845 4.543 4.193 1.00 . A A . 46 LEU HD11 1 1
20 30793 1 1 46 LEU HD12 H 4.548 4.861 3.049 1.00 . A A . 46 LEU HD12 1 1
20 30794 1 1 46 LEU HD13 H 5.038 3.181 3.417 1.00 . A A . 46 LEU HD13 1 1
20 30795 1 1 46 LEU HD21 H 7.398 2.616 3.171 1.00 . A A . 46 LEU HD21 1 1
20 30796 1 1 46 LEU HD22 H 6.508 2.130 1.717 1.00 . A A . 46 LEU HD22 1 1
20 30797 1 1 46 LEU HD23 H 8.080 2.967 1.594 1.00 . A A . 46 LEU HD23 1 1
20 30798 1 1 46 LEU HG H 7.155 5.019 2.394 1.00 . A A . 46 LEU HG 1 1
20 30799 1 1 46 LEU N N 7.875 4.434 -0.375 1.00 . A A . 46 LEU N 1 1
20 30800 1 1 46 LEU O O 4.933 3.904 -2.235 1.00 . A A . 46 LEU O 1 1
20 30801 1 1 47 ARG C C 6.675 5.411 -4.703 1.00 . A A . 47 ARG C 1 1
20 30802 1 1 47 ARG CA C 5.961 6.118 -3.545 1.00 . A A . 47 ARG CA 1 1
20 30803 1 1 47 ARG CB C 6.191 7.628 -3.597 1.00 . A A . 47 ARG CB 1 1
20 30804 1 1 47 ARG CD C 5.554 9.687 -4.895 1.00 . A A . 47 ARG CD 1 1
20 30805 1 1 47 ARG CG C 5.153 8.258 -4.524 1.00 . A A . 47 ARG CG 1 1
20 30806 1 1 47 ARG CZ C 5.257 9.617 -7.352 1.00 . A A . 47 ARG CZ 1 1
20 30807 1 1 47 ARG H H 7.139 6.105 -1.788 1.00 . A A . 47 ARG H 1 1
20 30808 1 1 47 ARG HA H 4.898 5.926 -3.632 1.00 . A A . 47 ARG HA 1 1
20 30809 1 1 47 ARG HB2 H 6.091 8.070 -2.604 1.00 . A A . 47 ARG HB2 1 1
20 30810 1 1 47 ARG HB3 H 7.195 7.815 -3.970 1.00 . A A . 47 ARG HB3 1 1
20 30811 1 1 47 ARG HD2 H 5.263 10.362 -4.089 1.00 . A A . 47 ARG HD2 1 1
20 30812 1 1 47 ARG HD3 H 6.638 9.755 -5.011 1.00 . A A . 47 ARG HD3 1 1
20 30813 1 1 47 ARG HE H 4.092 10.680 -6.063 1.00 . A A . 47 ARG HE 1 1
20 30814 1 1 47 ARG HG2 H 5.073 7.657 -5.428 1.00 . A A . 47 ARG HG2 1 1
20 30815 1 1 47 ARG HG3 H 4.178 8.265 -4.035 1.00 . A A . 47 ARG HG3 1 1
20 30816 1 1 47 ARG HH11 H 6.914 8.639 -6.665 1.00 . A A . 47 ARG HH11 1 1
20 30817 1 1 47 ARG HH12 H 6.612 8.416 -8.346 1.00 . A A . 47 ARG HH12 1 1
20 30818 1 1 47 ARG HH21 H 3.623 10.381 -8.320 1.00 . A A . 47 ARG HH21 1 1
20 30819 1 1 47 ARG HH22 H 4.779 9.601 -9.342 1.00 . A A . 47 ARG HH22 1 1
20 30820 1 1 47 ARG N N 6.378 5.622 -2.253 1.00 . A A . 47 ARG N 1 1
20 30821 1 1 47 ARG NE N 4.898 10.082 -6.149 1.00 . A A . 47 ARG NE 1 1
20 30822 1 1 47 ARG NH1 N 6.340 8.846 -7.477 1.00 . A A . 47 ARG NH1 1 1
20 30823 1 1 47 ARG NH2 N 4.516 9.914 -8.422 1.00 . A A . 47 ARG NH2 1 1
20 30824 1 1 47 ARG O O 6.135 5.400 -5.806 1.00 . A A . 47 ARG O 1 1
20 30825 1 1 48 GLU C C 7.706 2.817 -5.994 1.00 . A A . 48 GLU C 1 1
20 30826 1 1 48 GLU CA C 8.521 4.024 -5.540 1.00 . A A . 48 GLU CA 1 1
20 30827 1 1 48 GLU CB C 9.896 3.551 -5.039 1.00 . A A . 48 GLU CB 1 1
20 30828 1 1 48 GLU CD C 12.292 3.920 -5.756 1.00 . A A . 48 GLU CD 1 1
20 30829 1 1 48 GLU CG C 11.004 4.588 -5.265 1.00 . A A . 48 GLU CG 1 1
20 30830 1 1 48 GLU H H 8.274 4.784 -3.586 1.00 . A A . 48 GLU H 1 1
20 30831 1 1 48 GLU HA H 8.655 4.667 -6.410 1.00 . A A . 48 GLU HA 1 1
20 30832 1 1 48 GLU HB2 H 9.854 3.299 -3.983 1.00 . A A . 48 GLU HB2 1 1
20 30833 1 1 48 GLU HB3 H 10.149 2.632 -5.559 1.00 . A A . 48 GLU HB3 1 1
20 30834 1 1 48 GLU HG2 H 10.685 5.315 -6.012 1.00 . A A . 48 GLU HG2 1 1
20 30835 1 1 48 GLU HG3 H 11.194 5.122 -4.333 1.00 . A A . 48 GLU HG3 1 1
20 30836 1 1 48 GLU N N 7.825 4.762 -4.491 1.00 . A A . 48 GLU N 1 1
20 30837 1 1 48 GLU O O 7.918 2.296 -7.083 1.00 . A A . 48 GLU O 1 1
20 30838 1 1 48 GLU OE1 O 12.323 3.553 -6.952 1.00 . A A . 48 GLU OE1 1 1
20 30839 1 1 48 GLU OE2 O 13.224 3.781 -4.934 1.00 . A A . 48 GLU OE2 1 1
20 30840 1 1 49 GLN C C 4.429 1.646 -5.283 1.00 . A A . 49 GLN C 1 1
20 30841 1 1 49 GLN CA C 5.893 1.247 -5.441 1.00 . A A . 49 GLN CA 1 1
20 30842 1 1 49 GLN CB C 6.241 0.152 -4.451 1.00 . A A . 49 GLN CB 1 1
20 30843 1 1 49 GLN CD C 7.846 -1.310 -5.757 1.00 . A A . 49 GLN CD 1 1
20 30844 1 1 49 GLN CG C 7.683 -0.348 -4.583 1.00 . A A . 49 GLN CG 1 1
20 30845 1 1 49 GLN H H 6.655 2.832 -4.267 1.00 . A A . 49 GLN H 1 1
20 30846 1 1 49 GLN HA H 6.045 0.884 -6.458 1.00 . A A . 49 GLN HA 1 1
20 30847 1 1 49 GLN HB2 H 6.083 0.573 -3.457 1.00 . A A . 49 GLN HB2 1 1
20 30848 1 1 49 GLN HB3 H 5.565 -0.684 -4.615 1.00 . A A . 49 GLN HB3 1 1
20 30849 1 1 49 GLN HE21 H 9.677 -1.968 -5.107 1.00 . A A . 49 GLN HE21 1 1
20 30850 1 1 49 GLN HE22 H 9.044 -2.685 -6.572 1.00 . A A . 49 GLN HE22 1 1
20 30851 1 1 49 GLN HG2 H 8.380 0.480 -4.693 1.00 . A A . 49 GLN HG2 1 1
20 30852 1 1 49 GLN HG3 H 7.934 -0.861 -3.660 1.00 . A A . 49 GLN HG3 1 1
20 30853 1 1 49 GLN N N 6.754 2.385 -5.169 1.00 . A A . 49 GLN N 1 1
20 30854 1 1 49 GLN NE2 N 8.958 -2.026 -5.818 1.00 . A A . 49 GLN NE2 1 1
20 30855 1 1 49 GLN O O 3.545 0.795 -5.168 1.00 . A A . 49 GLN O 1 1
20 30856 1 1 49 GLN OE1 O 6.970 -1.440 -6.603 1.00 . A A . 49 GLN OE1 1 1
20 30857 1 1 50 ALA C C 2.026 2.849 -6.361 1.00 . A A . 50 ALA C 1 1
20 30858 1 1 50 ALA CA C 2.823 3.476 -5.222 1.00 . A A . 50 ALA CA 1 1
20 30859 1 1 50 ALA CB C 2.816 4.999 -5.333 1.00 . A A . 50 ALA CB 1 1
20 30860 1 1 50 ALA H H 4.967 3.568 -5.296 1.00 . A A . 50 ALA H 1 1
20 30861 1 1 50 ALA HA H 2.375 3.200 -4.274 1.00 . A A . 50 ALA HA 1 1
20 30862 1 1 50 ALA HB1 H 1.820 5.336 -5.617 1.00 . A A . 50 ALA HB1 1 1
20 30863 1 1 50 ALA HB2 H 3.057 5.429 -4.366 1.00 . A A . 50 ALA HB2 1 1
20 30864 1 1 50 ALA HB3 H 3.534 5.322 -6.088 1.00 . A A . 50 ALA HB3 1 1
20 30865 1 1 50 ALA N N 4.175 2.953 -5.233 1.00 . A A . 50 ALA N 1 1
20 30866 1 1 50 ALA O O 2.583 2.534 -7.412 1.00 . A A . 50 ALA O 1 1
20 30867 1 1 51 GLY C C 0.309 0.747 -7.678 1.00 . A A . 51 GLY C 1 1
20 30868 1 1 51 GLY CA C -0.225 2.021 -7.016 1.00 . A A . 51 GLY CA 1 1
20 30869 1 1 51 GLY H H 0.360 3.019 -5.260 1.00 . A A . 51 GLY H 1 1
20 30870 1 1 51 GLY HA2 H -1.099 1.752 -6.427 1.00 . A A . 51 GLY HA2 1 1
20 30871 1 1 51 GLY HA3 H -0.531 2.749 -7.769 1.00 . A A . 51 GLY HA3 1 1
20 30872 1 1 51 GLY N N 0.728 2.648 -6.118 1.00 . A A . 51 GLY N 1 1
20 30873 1 1 51 GLY O O -0.184 0.366 -8.738 1.00 . A A . 51 GLY O 1 1
20 30874 1 1 52 GLY C C 2.365 -2.014 -6.553 1.00 . A A . 52 GLY C 1 1
20 30875 1 1 52 GLY CA C 2.074 -0.988 -7.638 1.00 . A A . 52 GLY CA 1 1
20 30876 1 1 52 GLY H H 1.682 0.412 -6.186 1.00 . A A . 52 GLY H 1 1
20 30877 1 1 52 GLY HA2 H 1.527 -1.459 -8.455 1.00 . A A . 52 GLY HA2 1 1
20 30878 1 1 52 GLY HA3 H 3.015 -0.583 -8.012 1.00 . A A . 52 GLY HA3 1 1
20 30879 1 1 52 GLY N N 1.300 0.090 -7.065 1.00 . A A . 52 GLY N 1 1
20 30880 1 1 52 GLY O O 1.958 -1.860 -5.403 1.00 . A A . 52 GLY O 1 1
20 30881 1 1 53 ASP C C 4.487 -4.131 -5.287 1.00 . A A . 53 ASP C 1 1
20 30882 1 1 53 ASP CA C 3.207 -4.270 -6.102 1.00 . A A . 53 ASP CA 1 1
20 30883 1 1 53 ASP CB C 3.170 -5.549 -6.961 1.00 . A A . 53 ASP CB 1 1
20 30884 1 1 53 ASP CG C 3.301 -5.388 -8.482 1.00 . A A . 53 ASP CG 1 1
20 30885 1 1 53 ASP H H 3.426 -3.201 -7.844 1.00 . A A . 53 ASP H 1 1
20 30886 1 1 53 ASP HA H 2.374 -4.313 -5.397 1.00 . A A . 53 ASP HA 1 1
20 30887 1 1 53 ASP HB2 H 3.936 -6.234 -6.622 1.00 . A A . 53 ASP HB2 1 1
20 30888 1 1 53 ASP HB3 H 2.199 -5.994 -6.778 1.00 . A A . 53 ASP HB3 1 1
20 30889 1 1 53 ASP N N 3.026 -3.101 -6.924 1.00 . A A . 53 ASP N 1 1
20 30890 1 1 53 ASP O O 5.553 -4.623 -5.646 1.00 . A A . 53 ASP O 1 1
20 30891 1 1 53 ASP OD1 O 4.215 -4.659 -8.926 1.00 . A A . 53 ASP OD1 1 1
20 30892 1 1 53 ASP OD2 O 2.431 -5.949 -9.185 1.00 . A A . 53 ASP OD2 1 1
20 30893 1 1 54 ALA C C 5.929 -4.484 -2.521 1.00 . A A . 54 ALA C 1 1
20 30894 1 1 54 ALA CA C 5.551 -3.237 -3.309 1.00 . A A . 54 ALA CA 1 1
20 30895 1 1 54 ALA CB C 5.310 -2.068 -2.354 1.00 . A A . 54 ALA CB 1 1
20 30896 1 1 54 ALA H H 3.458 -3.252 -3.782 1.00 . A A . 54 ALA H 1 1
20 30897 1 1 54 ALA HA H 6.386 -2.985 -3.966 1.00 . A A . 54 ALA HA 1 1
20 30898 1 1 54 ALA HB1 H 6.276 -1.624 -2.127 1.00 . A A . 54 ALA HB1 1 1
20 30899 1 1 54 ALA HB2 H 4.653 -1.325 -2.800 1.00 . A A . 54 ALA HB2 1 1
20 30900 1 1 54 ALA HB3 H 4.849 -2.412 -1.435 1.00 . A A . 54 ALA HB3 1 1
20 30901 1 1 54 ALA N N 4.378 -3.481 -4.129 1.00 . A A . 54 ALA N 1 1
20 30902 1 1 54 ALA O O 6.931 -4.476 -1.808 1.00 . A A . 54 ALA O 1 1
20 30903 1 1 55 THR C C 6.672 -7.353 -2.086 1.00 . A A . 55 THR C 1 1
20 30904 1 1 55 THR CA C 5.290 -6.762 -1.870 1.00 . A A . 55 THR CA 1 1
20 30905 1 1 55 THR CB C 4.187 -7.716 -2.331 1.00 . A A . 55 THR CB 1 1
20 30906 1 1 55 THR CG2 C 4.218 -8.999 -1.536 1.00 . A A . 55 THR CG2 1 1
20 30907 1 1 55 THR H H 4.269 -5.523 -3.154 1.00 . A A . 55 THR H 1 1
20 30908 1 1 55 THR HA H 5.189 -6.549 -0.805 1.00 . A A . 55 THR HA 1 1
20 30909 1 1 55 THR HB H 4.299 -7.931 -3.394 1.00 . A A . 55 THR HB 1 1
20 30910 1 1 55 THR HG1 H 2.789 -7.170 -1.142 1.00 . A A . 55 THR HG1 1 1
20 30911 1 1 55 THR HG21 H 4.175 -8.739 -0.483 1.00 . A A . 55 THR HG21 1 1
20 30912 1 1 55 THR HG22 H 3.364 -9.606 -1.825 1.00 . A A . 55 THR HG22 1 1
20 30913 1 1 55 THR HG23 H 5.142 -9.531 -1.751 1.00 . A A . 55 THR HG23 1 1
20 30914 1 1 55 THR N N 5.116 -5.540 -2.606 1.00 . A A . 55 THR N 1 1
20 30915 1 1 55 THR O O 7.220 -7.911 -1.146 1.00 . A A . 55 THR O 1 1
20 30916 1 1 55 THR OG1 O 2.919 -7.147 -2.094 1.00 . A A . 55 THR OG1 1 1
20 30917 1 1 56 GLU C C 9.574 -7.010 -2.529 1.00 . A A . 56 GLU C 1 1
20 30918 1 1 56 GLU CA C 8.609 -7.669 -3.518 1.00 . A A . 56 GLU CA 1 1
20 30919 1 1 56 GLU CB C 9.022 -7.380 -4.966 1.00 . A A . 56 GLU CB 1 1
20 30920 1 1 56 GLU CD C 9.352 -9.044 -6.872 1.00 . A A . 56 GLU CD 1 1
20 30921 1 1 56 GLU CG C 8.343 -8.342 -5.956 1.00 . A A . 56 GLU CG 1 1
20 30922 1 1 56 GLU H H 6.762 -6.741 -4.033 1.00 . A A . 56 GLU H 1 1
20 30923 1 1 56 GLU HA H 8.656 -8.746 -3.347 1.00 . A A . 56 GLU HA 1 1
20 30924 1 1 56 GLU HB2 H 8.754 -6.352 -5.217 1.00 . A A . 56 GLU HB2 1 1
20 30925 1 1 56 GLU HB3 H 10.104 -7.478 -5.038 1.00 . A A . 56 GLU HB3 1 1
20 30926 1 1 56 GLU HG2 H 7.774 -9.095 -5.407 1.00 . A A . 56 GLU HG2 1 1
20 30927 1 1 56 GLU HG3 H 7.636 -7.782 -6.571 1.00 . A A . 56 GLU HG3 1 1
20 30928 1 1 56 GLU N N 7.251 -7.205 -3.280 1.00 . A A . 56 GLU N 1 1
20 30929 1 1 56 GLU O O 10.337 -7.707 -1.876 1.00 . A A . 56 GLU O 1 1
20 30930 1 1 56 GLU OE1 O 10.142 -8.324 -7.522 1.00 . A A . 56 GLU OE1 1 1
20 30931 1 1 56 GLU OE2 O 9.304 -10.294 -6.925 1.00 . A A . 56 GLU OE2 1 1
20 30932 1 1 57 ASN C C 10.059 -5.393 -0.002 1.00 . A A . 57 ASN C 1 1
20 30933 1 1 57 ASN CA C 10.392 -4.983 -1.424 1.00 . A A . 57 ASN CA 1 1
20 30934 1 1 57 ASN CB C 10.211 -3.467 -1.544 1.00 . A A . 57 ASN CB 1 1
20 30935 1 1 57 ASN CG C 11.126 -2.885 -2.602 1.00 . A A . 57 ASN CG 1 1
20 30936 1 1 57 ASN H H 8.800 -5.162 -2.841 1.00 . A A . 57 ASN H 1 1
20 30937 1 1 57 ASN HA H 11.430 -5.249 -1.627 1.00 . A A . 57 ASN HA 1 1
20 30938 1 1 57 ASN HB2 H 9.177 -3.220 -1.783 1.00 . A A . 57 ASN HB2 1 1
20 30939 1 1 57 ASN HB3 H 10.450 -3.009 -0.588 1.00 . A A . 57 ASN HB3 1 1
20 30940 1 1 57 ASN HD21 H 12.623 -2.516 -1.260 1.00 . A A . 57 ASN HD21 1 1
20 30941 1 1 57 ASN HD22 H 12.917 -2.079 -2.937 1.00 . A A . 57 ASN HD22 1 1
20 30942 1 1 57 ASN N N 9.520 -5.685 -2.364 1.00 . A A . 57 ASN N 1 1
20 30943 1 1 57 ASN ND2 N 12.317 -2.451 -2.218 1.00 . A A . 57 ASN ND2 1 1
20 30944 1 1 57 ASN O O 10.921 -5.845 0.750 1.00 . A A . 57 ASN O 1 1
20 30945 1 1 57 ASN OD1 O 10.768 -2.813 -3.767 1.00 . A A . 57 ASN OD1 1 1
20 30946 1 1 58 PHE C C 8.807 -7.033 2.111 1.00 . A A . 58 PHE C 1 1
20 30947 1 1 58 PHE CA C 8.267 -5.656 1.660 1.00 . A A . 58 PHE CA 1 1
20 30948 1 1 58 PHE CB C 6.734 -5.665 1.640 1.00 . A A . 58 PHE CB 1 1
20 30949 1 1 58 PHE CD1 C 5.990 -4.301 3.642 1.00 . A A . 58 PHE CD1 1 1
20 30950 1 1 58 PHE CD2 C 5.458 -6.670 3.608 1.00 . A A . 58 PHE CD2 1 1
20 30951 1 1 58 PHE CE1 C 5.352 -4.172 4.890 1.00 . A A . 58 PHE CE1 1 1
20 30952 1 1 58 PHE CE2 C 4.799 -6.538 4.845 1.00 . A A . 58 PHE CE2 1 1
20 30953 1 1 58 PHE CG C 6.062 -5.552 3.001 1.00 . A A . 58 PHE CG 1 1
20 30954 1 1 58 PHE CZ C 4.755 -5.291 5.493 1.00 . A A . 58 PHE CZ 1 1
20 30955 1 1 58 PHE H H 8.306 -4.542 -0.273 1.00 . A A . 58 PHE H 1 1
20 30956 1 1 58 PHE HA H 8.569 -4.934 2.420 1.00 . A A . 58 PHE HA 1 1
20 30957 1 1 58 PHE HB2 H 6.415 -4.815 1.047 1.00 . A A . 58 PHE HB2 1 1
20 30958 1 1 58 PHE HB3 H 6.390 -6.573 1.142 1.00 . A A . 58 PHE HB3 1 1
20 30959 1 1 58 PHE HD1 H 6.438 -3.433 3.181 1.00 . A A . 58 PHE HD1 1 1
20 30960 1 1 58 PHE HD2 H 5.480 -7.634 3.122 1.00 . A A . 58 PHE HD2 1 1
20 30961 1 1 58 PHE HE1 H 5.326 -3.212 5.384 1.00 . A A . 58 PHE HE1 1 1
20 30962 1 1 58 PHE HE2 H 4.324 -7.401 5.288 1.00 . A A . 58 PHE HE2 1 1
20 30963 1 1 58 PHE HZ H 4.265 -5.191 6.450 1.00 . A A . 58 PHE HZ 1 1
20 30964 1 1 58 PHE N N 8.796 -5.186 0.364 1.00 . A A . 58 PHE N 1 1
20 30965 1 1 58 PHE O O 9.145 -7.172 3.285 1.00 . A A . 58 PHE O 1 1
20 30966 1 1 59 GLU C C 10.938 -9.436 1.489 1.00 . A A . 59 GLU C 1 1
20 30967 1 1 59 GLU CA C 9.411 -9.376 1.526 1.00 . A A . 59 GLU CA 1 1
20 30968 1 1 59 GLU CB C 8.860 -10.393 0.509 1.00 . A A . 59 GLU CB 1 1
20 30969 1 1 59 GLU CD C 8.237 -12.352 1.993 1.00 . A A . 59 GLU CD 1 1
20 30970 1 1 59 GLU CG C 7.718 -11.234 1.085 1.00 . A A . 59 GLU CG 1 1
20 30971 1 1 59 GLU H H 8.635 -7.854 0.262 1.00 . A A . 59 GLU H 1 1
20 30972 1 1 59 GLU HA H 9.095 -9.666 2.531 1.00 . A A . 59 GLU HA 1 1
20 30973 1 1 59 GLU HB2 H 8.505 -9.871 -0.377 1.00 . A A . 59 GLU HB2 1 1
20 30974 1 1 59 GLU HB3 H 9.652 -11.068 0.179 1.00 . A A . 59 GLU HB3 1 1
20 30975 1 1 59 GLU HG2 H 7.032 -10.591 1.640 1.00 . A A . 59 GLU HG2 1 1
20 30976 1 1 59 GLU HG3 H 7.164 -11.682 0.259 1.00 . A A . 59 GLU HG3 1 1
20 30977 1 1 59 GLU N N 8.909 -8.029 1.219 1.00 . A A . 59 GLU N 1 1
20 30978 1 1 59 GLU O O 11.539 -10.118 2.313 1.00 . A A . 59 GLU O 1 1
20 30979 1 1 59 GLU OE1 O 8.492 -13.455 1.460 1.00 . A A . 59 GLU OE1 1 1
20 30980 1 1 59 GLU OE2 O 8.338 -12.097 3.213 1.00 . A A . 59 GLU OE2 1 1
20 30981 1 1 60 ASP C C 13.674 -8.300 1.727 1.00 . A A . 60 ASP C 1 1
20 30982 1 1 60 ASP CA C 13.029 -8.676 0.398 1.00 . A A . 60 ASP CA 1 1
20 30983 1 1 60 ASP CB C 13.428 -7.627 -0.660 1.00 . A A . 60 ASP CB 1 1
20 30984 1 1 60 ASP CG C 13.955 -8.220 -1.965 1.00 . A A . 60 ASP CG 1 1
20 30985 1 1 60 ASP H H 11.022 -8.191 -0.105 1.00 . A A . 60 ASP H 1 1
20 30986 1 1 60 ASP HA H 13.391 -9.659 0.095 1.00 . A A . 60 ASP HA 1 1
20 30987 1 1 60 ASP HB2 H 12.585 -6.978 -0.881 1.00 . A A . 60 ASP HB2 1 1
20 30988 1 1 60 ASP HB3 H 14.214 -6.988 -0.251 1.00 . A A . 60 ASP HB3 1 1
20 30989 1 1 60 ASP N N 11.573 -8.715 0.560 1.00 . A A . 60 ASP N 1 1
20 30990 1 1 60 ASP O O 14.727 -8.818 2.093 1.00 . A A . 60 ASP O 1 1
20 30991 1 1 60 ASP OD1 O 13.516 -9.332 -2.330 1.00 . A A . 60 ASP OD1 1 1
20 30992 1 1 60 ASP OD2 O 14.811 -7.543 -2.578 1.00 . A A . 60 ASP OD2 1 1
20 30993 1 1 61 VAL C C 12.765 -7.821 4.852 1.00 . A A . 61 VAL C 1 1
20 30994 1 1 61 VAL CA C 13.461 -6.979 3.777 1.00 . A A . 61 VAL CA 1 1
20 30995 1 1 61 VAL CB C 13.223 -5.470 3.931 1.00 . A A . 61 VAL CB 1 1
20 30996 1 1 61 VAL CG1 C 11.743 -5.112 4.100 1.00 . A A . 61 VAL CG1 1 1
20 30997 1 1 61 VAL CG2 C 14.017 -4.904 5.108 1.00 . A A . 61 VAL CG2 1 1
20 30998 1 1 61 VAL H H 12.195 -6.976 2.038 1.00 . A A . 61 VAL H 1 1
20 30999 1 1 61 VAL HA H 14.534 -7.164 3.853 1.00 . A A . 61 VAL HA 1 1
20 31000 1 1 61 VAL HB H 13.583 -4.980 3.025 1.00 . A A . 61 VAL HB 1 1
20 31001 1 1 61 VAL HG11 H 11.623 -4.031 4.033 1.00 . A A . 61 VAL HG11 1 1
20 31002 1 1 61 VAL HG12 H 11.153 -5.578 3.314 1.00 . A A . 61 VAL HG12 1 1
20 31003 1 1 61 VAL HG13 H 11.385 -5.448 5.072 1.00 . A A . 61 VAL HG13 1 1
20 31004 1 1 61 VAL HG21 H 13.877 -3.825 5.148 1.00 . A A . 61 VAL HG21 1 1
20 31005 1 1 61 VAL HG22 H 13.676 -5.350 6.043 1.00 . A A . 61 VAL HG22 1 1
20 31006 1 1 61 VAL HG23 H 15.076 -5.124 4.972 1.00 . A A . 61 VAL HG23 1 1
20 31007 1 1 61 VAL N N 13.028 -7.381 2.449 1.00 . A A . 61 VAL N 1 1
20 31008 1 1 61 VAL O O 13.353 -8.093 5.897 1.00 . A A . 61 VAL O 1 1
20 31009 1 1 62 GLY C C 9.679 -8.401 6.204 1.00 . A A . 62 GLY C 1 1
20 31010 1 1 62 GLY CA C 10.776 -9.151 5.461 1.00 . A A . 62 GLY CA 1 1
20 31011 1 1 62 GLY H H 11.023 -7.928 3.789 1.00 . A A . 62 GLY H 1 1
20 31012 1 1 62 GLY HA2 H 10.326 -9.932 4.848 1.00 . A A . 62 GLY HA2 1 1
20 31013 1 1 62 GLY HA3 H 11.442 -9.617 6.188 1.00 . A A . 62 GLY HA3 1 1
20 31014 1 1 62 GLY N N 11.522 -8.245 4.607 1.00 . A A . 62 GLY N 1 1
20 31015 1 1 62 GLY O O 8.533 -8.844 6.215 1.00 . A A . 62 GLY O 1 1
20 31016 1 1 63 HIS C C 8.790 -7.320 8.981 1.00 . A A . 63 HIS C 1 1
20 31017 1 1 63 HIS CA C 9.239 -6.492 7.763 1.00 . A A . 63 HIS CA 1 1
20 31018 1 1 63 HIS CB C 8.054 -5.810 7.059 1.00 . A A . 63 HIS CB 1 1
20 31019 1 1 63 HIS CD2 C 8.247 -3.267 6.787 1.00 . A A . 63 HIS CD2 1 1
20 31020 1 1 63 HIS CE1 C 8.890 -3.170 4.684 1.00 . A A . 63 HIS CE1 1 1
20 31021 1 1 63 HIS CG C 8.395 -4.544 6.317 1.00 . A A . 63 HIS CG 1 1
20 31022 1 1 63 HIS H H 11.005 -6.976 6.710 1.00 . A A . 63 HIS H 1 1
20 31023 1 1 63 HIS HA H 9.929 -5.721 8.109 1.00 . A A . 63 HIS HA 1 1
20 31024 1 1 63 HIS HB2 H 7.583 -6.507 6.367 1.00 . A A . 63 HIS HB2 1 1
20 31025 1 1 63 HIS HB3 H 7.300 -5.561 7.794 1.00 . A A . 63 HIS HB3 1 1
20 31026 1 1 63 HIS HD1 H 8.982 -5.274 4.419 1.00 . A A . 63 HIS HD1 1 1
20 31027 1 1 63 HIS HD2 H 7.944 -2.974 7.767 1.00 . A A . 63 HIS HD2 1 1
20 31028 1 1 63 HIS HE1 H 9.188 -2.845 3.707 1.00 . A A . 63 HIS HE1 1 1
20 31029 1 1 63 HIS N N 10.042 -7.260 6.813 1.00 . A A . 63 HIS N 1 1
20 31030 1 1 63 HIS ND1 N 8.802 -4.473 5.012 1.00 . A A . 63 HIS ND1 1 1
20 31031 1 1 63 HIS NE2 N 8.544 -2.399 5.733 1.00 . A A . 63 HIS NE2 1 1
20 31032 1 1 63 HIS O O 8.397 -8.479 8.867 1.00 . A A . 63 HIS O 1 1
20 31033 1 1 64 SER C C 6.775 -7.322 11.430 1.00 . A A . 64 SER C 1 1
20 31034 1 1 64 SER CA C 8.304 -7.370 11.377 1.00 . A A . 64 SER CA 1 1
20 31035 1 1 64 SER CB C 8.894 -6.677 12.605 1.00 . A A . 64 SER CB 1 1
20 31036 1 1 64 SER H H 9.165 -5.778 10.280 1.00 . A A . 64 SER H 1 1
20 31037 1 1 64 SER HA H 8.619 -8.414 11.371 1.00 . A A . 64 SER HA 1 1
20 31038 1 1 64 SER HB2 H 8.582 -5.633 12.616 1.00 . A A . 64 SER HB2 1 1
20 31039 1 1 64 SER HB3 H 8.537 -7.166 13.513 1.00 . A A . 64 SER HB3 1 1
20 31040 1 1 64 SER HG H 10.597 -7.612 12.830 1.00 . A A . 64 SER HG 1 1
20 31041 1 1 64 SER N N 8.810 -6.717 10.174 1.00 . A A . 64 SER N 1 1
20 31042 1 1 64 SER O O 6.127 -6.626 10.649 1.00 . A A . 64 SER O 1 1
20 31043 1 1 64 SER OG O 10.302 -6.737 12.561 1.00 . A A . 64 SER OG 1 1
20 31044 1 1 65 THR C C 4.238 -6.624 12.939 1.00 . A A . 65 THR C 1 1
20 31045 1 1 65 THR CA C 4.738 -8.017 12.557 1.00 . A A . 65 THR CA 1 1
20 31046 1 1 65 THR CB C 4.364 -9.080 13.587 1.00 . A A . 65 THR CB 1 1
20 31047 1 1 65 THR CG2 C 2.887 -9.046 13.949 1.00 . A A . 65 THR CG2 1 1
20 31048 1 1 65 THR H H 6.686 -8.575 13.062 1.00 . A A . 65 THR H 1 1
20 31049 1 1 65 THR HA H 4.289 -8.294 11.608 1.00 . A A . 65 THR HA 1 1
20 31050 1 1 65 THR HB H 4.953 -8.936 14.493 1.00 . A A . 65 THR HB 1 1
20 31051 1 1 65 THR HG1 H 5.588 -10.536 13.132 1.00 . A A . 65 THR HG1 1 1
20 31052 1 1 65 THR HG21 H 2.640 -8.085 14.401 1.00 . A A . 65 THR HG21 1 1
20 31053 1 1 65 THR HG22 H 2.287 -9.196 13.053 1.00 . A A . 65 THR HG22 1 1
20 31054 1 1 65 THR HG23 H 2.681 -9.831 14.673 1.00 . A A . 65 THR HG23 1 1
20 31055 1 1 65 THR N N 6.176 -8.026 12.392 1.00 . A A . 65 THR N 1 1
20 31056 1 1 65 THR O O 3.161 -6.233 12.508 1.00 . A A . 65 THR O 1 1
20 31057 1 1 65 THR OG1 O 4.654 -10.345 13.025 1.00 . A A . 65 THR OG1 1 1
20 31058 1 1 66 ASP C C 4.384 -3.671 12.747 1.00 . A A . 66 ASP C 1 1
20 31059 1 1 66 ASP CA C 4.684 -4.466 14.016 1.00 . A A . 66 ASP CA 1 1
20 31060 1 1 66 ASP CB C 5.845 -3.816 14.787 1.00 . A A . 66 ASP CB 1 1
20 31061 1 1 66 ASP CG C 5.410 -3.384 16.182 1.00 . A A . 66 ASP CG 1 1
20 31062 1 1 66 ASP H H 5.895 -6.210 14.047 1.00 . A A . 66 ASP H 1 1
20 31063 1 1 66 ASP HA H 3.787 -4.467 14.639 1.00 . A A . 66 ASP HA 1 1
20 31064 1 1 66 ASP HB2 H 6.679 -4.516 14.871 1.00 . A A . 66 ASP HB2 1 1
20 31065 1 1 66 ASP HB3 H 6.209 -2.939 14.249 1.00 . A A . 66 ASP HB3 1 1
20 31066 1 1 66 ASP N N 5.037 -5.842 13.670 1.00 . A A . 66 ASP N 1 1
20 31067 1 1 66 ASP O O 3.427 -2.907 12.674 1.00 . A A . 66 ASP O 1 1
20 31068 1 1 66 ASP OD1 O 4.569 -2.463 16.254 1.00 . A A . 66 ASP OD1 1 1
20 31069 1 1 66 ASP OD2 O 5.922 -3.994 17.145 1.00 . A A . 66 ASP OD2 1 1
20 31070 1 1 67 ALA C C 3.656 -3.917 9.800 1.00 . A A . 67 ALA C 1 1
20 31071 1 1 67 ALA CA C 4.890 -3.285 10.417 1.00 . A A . 67 ALA CA 1 1
20 31072 1 1 67 ALA CB C 6.086 -3.436 9.492 1.00 . A A . 67 ALA CB 1 1
20 31073 1 1 67 ALA H H 5.863 -4.626 11.753 1.00 . A A . 67 ALA H 1 1
20 31074 1 1 67 ALA HA H 4.688 -2.223 10.563 1.00 . A A . 67 ALA HA 1 1
20 31075 1 1 67 ALA HB1 H 6.414 -4.471 9.476 1.00 . A A . 67 ALA HB1 1 1
20 31076 1 1 67 ALA HB2 H 5.793 -3.125 8.488 1.00 . A A . 67 ALA HB2 1 1
20 31077 1 1 67 ALA HB3 H 6.900 -2.814 9.855 1.00 . A A . 67 ALA HB3 1 1
20 31078 1 1 67 ALA N N 5.169 -3.899 11.696 1.00 . A A . 67 ALA N 1 1
20 31079 1 1 67 ALA O O 2.771 -3.179 9.386 1.00 . A A . 67 ALA O 1 1
20 31080 1 1 68 ARG C C 1.094 -5.354 9.792 1.00 . A A . 68 ARG C 1 1
20 31081 1 1 68 ARG CA C 2.418 -5.955 9.182 1.00 . A A . 68 ARG CA 1 1
20 31082 1 1 68 ARG CB C 2.424 -7.447 9.469 1.00 . A A . 68 ARG CB 1 1
20 31083 1 1 68 ARG CD C 3.721 -9.506 8.789 1.00 . A A . 68 ARG CD 1 1
20 31084 1 1 68 ARG CG C 3.423 -8.052 8.480 1.00 . A A . 68 ARG CG 1 1
20 31085 1 1 68 ARG CZ C 3.179 -11.713 7.845 1.00 . A A . 68 ARG CZ 1 1
20 31086 1 1 68 ARG H H 4.316 -5.794 10.182 1.00 . A A . 68 ARG H 1 1
20 31087 1 1 68 ARG HA H 2.613 -6.010 8.078 1.00 . A A . 68 ARG HA 1 1
20 31088 1 1 68 ARG HB2 H 2.687 -7.638 10.502 1.00 . A A . 68 ARG HB2 1 1
20 31089 1 1 68 ARG HB3 H 1.433 -7.863 9.275 1.00 . A A . 68 ARG HB3 1 1
20 31090 1 1 68 ARG HD2 H 4.769 -9.672 8.539 1.00 . A A . 68 ARG HD2 1 1
20 31091 1 1 68 ARG HD3 H 3.566 -9.692 9.853 1.00 . A A . 68 ARG HD3 1 1
20 31092 1 1 68 ARG HE H 2.113 -10.004 7.494 1.00 . A A . 68 ARG HE 1 1
20 31093 1 1 68 ARG HG2 H 3.028 -7.974 7.463 1.00 . A A . 68 ARG HG2 1 1
20 31094 1 1 68 ARG HG3 H 4.357 -7.491 8.526 1.00 . A A . 68 ARG HG3 1 1
20 31095 1 1 68 ARG HH11 H 4.738 -11.638 9.138 1.00 . A A . 68 ARG HH11 1 1
20 31096 1 1 68 ARG HH12 H 4.489 -13.193 8.431 1.00 . A A . 68 ARG HH12 1 1
20 31097 1 1 68 ARG HH21 H 1.689 -12.097 6.497 1.00 . A A . 68 ARG HH21 1 1
20 31098 1 1 68 ARG HH22 H 2.673 -13.457 6.904 1.00 . A A . 68 ARG HH22 1 1
20 31099 1 1 68 ARG N N 3.566 -5.258 9.768 1.00 . A A . 68 ARG N 1 1
20 31100 1 1 68 ARG NE N 2.890 -10.416 7.993 1.00 . A A . 68 ARG NE 1 1
20 31101 1 1 68 ARG NH1 N 4.203 -12.231 8.521 1.00 . A A . 68 ARG NH1 1 1
20 31102 1 1 68 ARG NH2 N 2.454 -12.481 7.031 1.00 . A A . 68 ARG NH2 1 1
20 31103 1 1 68 ARG O O 0.029 -5.427 9.177 1.00 . A A . 68 ARG O 1 1
20 31104 1 1 69 GLU C C -0.430 -2.920 11.396 1.00 . A A . 69 GLU C 1 1
20 31105 1 1 69 GLU CA C 0.024 -4.305 11.846 1.00 . A A . 69 GLU CA 1 1
20 31106 1 1 69 GLU CB C 0.378 -4.183 13.341 1.00 . A A . 69 GLU CB 1 1
20 31107 1 1 69 GLU CD C -0.797 -5.574 15.106 1.00 . A A . 69 GLU CD 1 1
20 31108 1 1 69 GLU CG C 0.354 -5.517 14.094 1.00 . A A . 69 GLU CG 1 1
20 31109 1 1 69 GLU H H 2.041 -4.845 11.520 1.00 . A A . 69 GLU H 1 1
20 31110 1 1 69 GLU HA H -0.830 -4.976 11.753 1.00 . A A . 69 GLU HA 1 1
20 31111 1 1 69 GLU HB2 H 1.352 -3.722 13.457 1.00 . A A . 69 GLU HB2 1 1
20 31112 1 1 69 GLU HB3 H -0.333 -3.506 13.821 1.00 . A A . 69 GLU HB3 1 1
20 31113 1 1 69 GLU HG2 H 0.245 -6.337 13.384 1.00 . A A . 69 GLU HG2 1 1
20 31114 1 1 69 GLU HG3 H 1.309 -5.641 14.611 1.00 . A A . 69 GLU HG3 1 1
20 31115 1 1 69 GLU N N 1.145 -4.834 11.045 1.00 . A A . 69 GLU N 1 1
20 31116 1 1 69 GLU O O -1.626 -2.715 11.210 1.00 . A A . 69 GLU O 1 1
20 31117 1 1 69 GLU OE1 O -1.970 -5.580 14.648 1.00 . A A . 69 GLU OE1 1 1
20 31118 1 1 69 GLU OE2 O -0.495 -5.625 16.318 1.00 . A A . 69 GLU OE2 1 1
20 31119 1 1 70 LEU C C -0.607 -0.754 9.384 1.00 . A A . 70 LEU C 1 1
20 31120 1 1 70 LEU CA C 0.088 -0.634 10.745 1.00 . A A . 70 LEU CA 1 1
20 31121 1 1 70 LEU CB C 1.367 0.196 10.668 1.00 . A A . 70 LEU CB 1 1
20 31122 1 1 70 LEU CD1 C 3.354 0.421 12.207 1.00 . A A . 70 LEU CD1 1 1
20 31123 1 1 70 LEU CD2 C 1.606 2.168 12.175 1.00 . A A . 70 LEU CD2 1 1
20 31124 1 1 70 LEU CG C 1.854 0.674 12.042 1.00 . A A . 70 LEU CG 1 1
20 31125 1 1 70 LEU H H 1.453 -2.037 11.452 1.00 . A A . 70 LEU H 1 1
20 31126 1 1 70 LEU HA H -0.603 -0.168 11.446 1.00 . A A . 70 LEU HA 1 1
20 31127 1 1 70 LEU HB2 H 2.142 -0.405 10.211 1.00 . A A . 70 LEU HB2 1 1
20 31128 1 1 70 LEU HB3 H 1.190 1.045 10.029 1.00 . A A . 70 LEU HB3 1 1
20 31129 1 1 70 LEU HD11 H 3.563 -0.631 12.040 1.00 . A A . 70 LEU HD11 1 1
20 31130 1 1 70 LEU HD12 H 3.922 1.013 11.491 1.00 . A A . 70 LEU HD12 1 1
20 31131 1 1 70 LEU HD13 H 3.658 0.677 13.222 1.00 . A A . 70 LEU HD13 1 1
20 31132 1 1 70 LEU HD21 H 2.271 2.706 11.501 1.00 . A A . 70 LEU HD21 1 1
20 31133 1 1 70 LEU HD22 H 0.572 2.382 11.917 1.00 . A A . 70 LEU HD22 1 1
20 31134 1 1 70 LEU HD23 H 1.803 2.477 13.200 1.00 . A A . 70 LEU HD23 1 1
20 31135 1 1 70 LEU HG H 1.311 0.150 12.828 1.00 . A A . 70 LEU HG 1 1
20 31136 1 1 70 LEU N N 0.470 -1.945 11.233 1.00 . A A . 70 LEU N 1 1
20 31137 1 1 70 LEU O O -1.564 -0.038 9.109 1.00 . A A . 70 LEU O 1 1
20 31138 1 1 71 SER C C -2.360 -2.347 7.531 1.00 . A A . 71 SER C 1 1
20 31139 1 1 71 SER CA C -0.882 -2.094 7.325 1.00 . A A . 71 SER CA 1 1
20 31140 1 1 71 SER CB C -0.152 -3.291 6.720 1.00 . A A . 71 SER CB 1 1
20 31141 1 1 71 SER H H 0.502 -2.382 8.881 1.00 . A A . 71 SER H 1 1
20 31142 1 1 71 SER HA H -0.897 -1.288 6.601 1.00 . A A . 71 SER HA 1 1
20 31143 1 1 71 SER HB2 H -0.749 -4.187 6.841 1.00 . A A . 71 SER HB2 1 1
20 31144 1 1 71 SER HB3 H 0.027 -3.066 5.679 1.00 . A A . 71 SER HB3 1 1
20 31145 1 1 71 SER HG H 1.715 -3.861 6.658 1.00 . A A . 71 SER HG 1 1
20 31146 1 1 71 SER N N -0.212 -1.732 8.569 1.00 . A A . 71 SER N 1 1
20 31147 1 1 71 SER O O -3.187 -1.970 6.706 1.00 . A A . 71 SER O 1 1
20 31148 1 1 71 SER OG O 1.097 -3.538 7.317 1.00 . A A . 71 SER OG 1 1
20 31149 1 1 72 LYS C C -4.862 -1.790 9.048 1.00 . A A . 72 LYS C 1 1
20 31150 1 1 72 LYS CA C -4.128 -3.126 8.963 1.00 . A A . 72 LYS CA 1 1
20 31151 1 1 72 LYS CB C -4.235 -3.949 10.244 1.00 . A A . 72 LYS CB 1 1
20 31152 1 1 72 LYS CD C -5.595 -5.990 10.930 1.00 . A A . 72 LYS CD 1 1
20 31153 1 1 72 LYS CE C -6.245 -6.043 12.315 1.00 . A A . 72 LYS CE 1 1
20 31154 1 1 72 LYS CG C -5.631 -4.568 10.348 1.00 . A A . 72 LYS CG 1 1
20 31155 1 1 72 LYS H H -2.023 -3.190 9.333 1.00 . A A . 72 LYS H 1 1
20 31156 1 1 72 LYS HA H -4.561 -3.683 8.133 1.00 . A A . 72 LYS HA 1 1
20 31157 1 1 72 LYS HB2 H -3.478 -4.732 10.197 1.00 . A A . 72 LYS HB2 1 1
20 31158 1 1 72 LYS HB3 H -4.042 -3.326 11.117 1.00 . A A . 72 LYS HB3 1 1
20 31159 1 1 72 LYS HD2 H -6.162 -6.636 10.257 1.00 . A A . 72 LYS HD2 1 1
20 31160 1 1 72 LYS HD3 H -4.579 -6.383 10.970 1.00 . A A . 72 LYS HD3 1 1
20 31161 1 1 72 LYS HE2 H -6.818 -5.127 12.471 1.00 . A A . 72 LYS HE2 1 1
20 31162 1 1 72 LYS HE3 H -6.948 -6.879 12.327 1.00 . A A . 72 LYS HE3 1 1
20 31163 1 1 72 LYS HG2 H -6.264 -3.915 10.949 1.00 . A A . 72 LYS HG2 1 1
20 31164 1 1 72 LYS HG3 H -6.074 -4.624 9.353 1.00 . A A . 72 LYS HG3 1 1
20 31165 1 1 72 LYS HZ1 H -4.487 -5.554 13.341 1.00 . A A . 72 LYS HZ1 1 1
20 31166 1 1 72 LYS HZ2 H -5.704 -6.078 14.305 1.00 . A A . 72 LYS HZ2 1 1
20 31167 1 1 72 LYS HZ3 H -4.864 -7.147 13.391 1.00 . A A . 72 LYS HZ3 1 1
20 31168 1 1 72 LYS N N -2.729 -2.933 8.658 1.00 . A A . 72 LYS N 1 1
20 31169 1 1 72 LYS NZ N -5.256 -6.215 13.410 1.00 . A A . 72 LYS NZ 1 1
20 31170 1 1 72 LYS O O -5.931 -1.665 8.460 1.00 . A A . 72 LYS O 1 1
20 31171 1 1 73 THR C C -4.711 1.340 8.467 1.00 . A A . 73 THR C 1 1
20 31172 1 1 73 THR CA C -4.932 0.536 9.755 1.00 . A A . 73 THR CA 1 1
20 31173 1 1 73 THR CB C -4.538 1.315 11.020 1.00 . A A . 73 THR CB 1 1
20 31174 1 1 73 THR CG2 C -3.099 1.824 11.025 1.00 . A A . 73 THR CG2 1 1
20 31175 1 1 73 THR H H -3.360 -0.879 10.091 1.00 . A A . 73 THR H 1 1
20 31176 1 1 73 THR HA H -6.001 0.378 9.836 1.00 . A A . 73 THR HA 1 1
20 31177 1 1 73 THR HB H -4.666 0.660 11.882 1.00 . A A . 73 THR HB 1 1
20 31178 1 1 73 THR HG1 H -5.414 2.924 10.372 1.00 . A A . 73 THR HG1 1 1
20 31179 1 1 73 THR HG21 H -2.460 1.087 11.504 1.00 . A A . 73 THR HG21 1 1
20 31180 1 1 73 THR HG22 H -2.759 1.989 10.010 1.00 . A A . 73 THR HG22 1 1
20 31181 1 1 73 THR HG23 H -3.037 2.763 11.575 1.00 . A A . 73 THR HG23 1 1
20 31182 1 1 73 THR N N -4.292 -0.776 9.706 1.00 . A A . 73 THR N 1 1
20 31183 1 1 73 THR O O -5.167 2.479 8.385 1.00 . A A . 73 THR O 1 1
20 31184 1 1 73 THR OG1 O -5.409 2.413 11.192 1.00 . A A . 73 THR OG1 1 1
20 31185 1 1 74 PHE C C -4.657 0.836 5.138 1.00 . A A . 74 PHE C 1 1
20 31186 1 1 74 PHE CA C -3.775 1.452 6.202 1.00 . A A . 74 PHE CA 1 1
20 31187 1 1 74 PHE CB C -2.301 1.325 5.817 1.00 . A A . 74 PHE CB 1 1
20 31188 1 1 74 PHE CD1 C -1.739 2.927 7.708 1.00 . A A . 74 PHE CD1 1 1
20 31189 1 1 74 PHE CD2 C 0.039 1.649 6.633 1.00 . A A . 74 PHE CD2 1 1
20 31190 1 1 74 PHE CE1 C -0.819 3.444 8.626 1.00 . A A . 74 PHE CE1 1 1
20 31191 1 1 74 PHE CE2 C 0.967 2.225 7.503 1.00 . A A . 74 PHE CE2 1 1
20 31192 1 1 74 PHE CG C -1.318 1.991 6.743 1.00 . A A . 74 PHE CG 1 1
20 31193 1 1 74 PHE CZ C 0.522 3.067 8.528 1.00 . A A . 74 PHE CZ 1 1
20 31194 1 1 74 PHE H H -3.652 -0.152 7.564 1.00 . A A . 74 PHE H 1 1
20 31195 1 1 74 PHE HA H -4.029 2.511 6.238 1.00 . A A . 74 PHE HA 1 1
20 31196 1 1 74 PHE HB2 H -2.038 0.275 5.768 1.00 . A A . 74 PHE HB2 1 1
20 31197 1 1 74 PHE HB3 H -2.152 1.744 4.830 1.00 . A A . 74 PHE HB3 1 1
20 31198 1 1 74 PHE HD1 H -2.767 3.232 7.795 1.00 . A A . 74 PHE HD1 1 1
20 31199 1 1 74 PHE HD2 H 0.375 0.949 5.885 1.00 . A A . 74 PHE HD2 1 1
20 31200 1 1 74 PHE HE1 H -1.139 4.112 9.411 1.00 . A A . 74 PHE HE1 1 1
20 31201 1 1 74 PHE HE2 H 2.016 2.008 7.401 1.00 . A A . 74 PHE HE2 1 1
20 31202 1 1 74 PHE HZ H 1.213 3.422 9.253 1.00 . A A . 74 PHE HZ 1 1
20 31203 1 1 74 PHE N N -4.011 0.787 7.475 1.00 . A A . 74 PHE N 1 1
20 31204 1 1 74 PHE O O -4.828 1.423 4.078 1.00 . A A . 74 PHE O 1 1
20 31205 1 1 75 ILE C C -7.326 0.136 4.248 1.00 . A A . 75 ILE C 1 1
20 31206 1 1 75 ILE CA C -6.176 -0.850 4.401 1.00 . A A . 75 ILE CA 1 1
20 31207 1 1 75 ILE CB C -6.590 -2.282 4.767 1.00 . A A . 75 ILE CB 1 1
20 31208 1 1 75 ILE CD1 C -6.648 -4.638 3.923 1.00 . A A . 75 ILE CD1 1 1
20 31209 1 1 75 ILE CG1 C -6.416 -3.180 3.540 1.00 . A A . 75 ILE CG1 1 1
20 31210 1 1 75 ILE CG2 C -8.049 -2.396 5.208 1.00 . A A . 75 ILE CG2 1 1
20 31211 1 1 75 ILE H H -5.118 -0.849 6.230 1.00 . A A . 75 ILE H 1 1
20 31212 1 1 75 ILE HA H -5.655 -0.871 3.452 1.00 . A A . 75 ILE HA 1 1
20 31213 1 1 75 ILE HB H -5.946 -2.649 5.567 1.00 . A A . 75 ILE HB 1 1
20 31214 1 1 75 ILE HD11 H -6.427 -5.271 3.075 1.00 . A A . 75 ILE HD11 1 1
20 31215 1 1 75 ILE HD12 H -6.002 -4.886 4.767 1.00 . A A . 75 ILE HD12 1 1
20 31216 1 1 75 ILE HD13 H -7.688 -4.812 4.181 1.00 . A A . 75 ILE HD13 1 1
20 31217 1 1 75 ILE HG12 H -7.119 -2.865 2.779 1.00 . A A . 75 ILE HG12 1 1
20 31218 1 1 75 ILE HG13 H -5.419 -3.086 3.124 1.00 . A A . 75 ILE HG13 1 1
20 31219 1 1 75 ILE HG21 H -8.688 -2.242 4.334 1.00 . A A . 75 ILE HG21 1 1
20 31220 1 1 75 ILE HG22 H -8.239 -3.379 5.627 1.00 . A A . 75 ILE HG22 1 1
20 31221 1 1 75 ILE HG23 H -8.264 -1.670 5.989 1.00 . A A . 75 ILE HG23 1 1
20 31222 1 1 75 ILE N N -5.250 -0.332 5.374 1.00 . A A . 75 ILE N 1 1
20 31223 1 1 75 ILE O O -7.897 0.616 5.226 1.00 . A A . 75 ILE O 1 1
20 31224 1 1 76 ILE C C -9.713 0.527 1.693 1.00 . A A . 76 ILE C 1 1
20 31225 1 1 76 ILE CA C -8.803 1.259 2.666 1.00 . A A . 76 ILE CA 1 1
20 31226 1 1 76 ILE CB C -8.336 2.621 2.126 1.00 . A A . 76 ILE CB 1 1
20 31227 1 1 76 ILE CD1 C -8.096 2.334 -0.350 1.00 . A A . 76 ILE CD1 1 1
20 31228 1 1 76 ILE CG1 C -7.353 2.479 0.953 1.00 . A A . 76 ILE CG1 1 1
20 31229 1 1 76 ILE CG2 C -7.694 3.456 3.230 1.00 . A A . 76 ILE CG2 1 1
20 31230 1 1 76 ILE H H -7.070 0.075 2.256 1.00 . A A . 76 ILE H 1 1
20 31231 1 1 76 ILE HA H -9.392 1.443 3.566 1.00 . A A . 76 ILE HA 1 1
20 31232 1 1 76 ILE HB H -9.211 3.181 1.792 1.00 . A A . 76 ILE HB 1 1
20 31233 1 1 76 ILE HD11 H -8.833 3.130 -0.401 1.00 . A A . 76 ILE HD11 1 1
20 31234 1 1 76 ILE HD12 H -7.385 2.475 -1.149 1.00 . A A . 76 ILE HD12 1 1
20 31235 1 1 76 ILE HD13 H -8.549 1.353 -0.427 1.00 . A A . 76 ILE HD13 1 1
20 31236 1 1 76 ILE HG12 H -6.782 3.378 0.812 1.00 . A A . 76 ILE HG12 1 1
20 31237 1 1 76 ILE HG13 H -6.644 1.669 1.103 1.00 . A A . 76 ILE HG13 1 1
20 31238 1 1 76 ILE HG21 H -7.374 4.411 2.811 1.00 . A A . 76 ILE HG21 1 1
20 31239 1 1 76 ILE HG22 H -8.421 3.639 4.020 1.00 . A A . 76 ILE HG22 1 1
20 31240 1 1 76 ILE HG23 H -6.833 2.936 3.644 1.00 . A A . 76 ILE HG23 1 1
20 31241 1 1 76 ILE N N -7.662 0.424 3.000 1.00 . A A . 76 ILE N 1 1
20 31242 1 1 76 ILE O O -10.720 1.090 1.283 1.00 . A A . 76 ILE O 1 1
20 31243 1 1 77 GLY C C -9.283 -2.739 0.007 1.00 . A A . 77 GLY C 1 1
20 31244 1 1 77 GLY CA C -10.099 -1.493 0.332 1.00 . A A . 77 GLY CA 1 1
20 31245 1 1 77 GLY H H -8.535 -1.148 1.660 1.00 . A A . 77 GLY H 1 1
20 31246 1 1 77 GLY HA2 H -11.070 -1.772 0.739 1.00 . A A . 77 GLY HA2 1 1
20 31247 1 1 77 GLY HA3 H -10.247 -0.910 -0.574 1.00 . A A . 77 GLY HA3 1 1
20 31248 1 1 77 GLY N N -9.373 -0.707 1.307 1.00 . A A . 77 GLY N 1 1
20 31249 1 1 77 GLY O O -8.220 -2.964 0.585 1.00 . A A . 77 GLY O 1 1
20 31250 1 1 78 GLU C C -9.218 -4.837 -2.885 1.00 . A A . 78 GLU C 1 1
20 31251 1 1 78 GLU CA C -9.049 -4.731 -1.378 1.00 . A A . 78 GLU CA 1 1
20 31252 1 1 78 GLU CB C -9.568 -5.980 -0.644 1.00 . A A . 78 GLU CB 1 1
20 31253 1 1 78 GLU CD C -8.887 -7.559 1.239 1.00 . A A . 78 GLU CD 1 1
20 31254 1 1 78 GLU CG C -8.862 -6.124 0.711 1.00 . A A . 78 GLU CG 1 1
20 31255 1 1 78 GLU H H -10.550 -3.286 -1.499 1.00 . A A . 78 GLU H 1 1
20 31256 1 1 78 GLU HA H -7.985 -4.613 -1.180 1.00 . A A . 78 GLU HA 1 1
20 31257 1 1 78 GLU HB2 H -10.647 -5.909 -0.497 1.00 . A A . 78 GLU HB2 1 1
20 31258 1 1 78 GLU HB3 H -9.359 -6.861 -1.251 1.00 . A A . 78 GLU HB3 1 1
20 31259 1 1 78 GLU HG2 H -7.819 -5.831 0.600 1.00 . A A . 78 GLU HG2 1 1
20 31260 1 1 78 GLU HG3 H -9.326 -5.454 1.437 1.00 . A A . 78 GLU HG3 1 1
20 31261 1 1 78 GLU N N -9.760 -3.548 -0.930 1.00 . A A . 78 GLU N 1 1
20 31262 1 1 78 GLU O O -10.108 -4.198 -3.449 1.00 . A A . 78 GLU O 1 1
20 31263 1 1 78 GLU OE1 O -8.084 -8.366 0.721 1.00 . A A . 78 GLU OE1 1 1
20 31264 1 1 78 GLU OE2 O -9.664 -7.817 2.184 1.00 . A A . 78 GLU OE2 1 1
20 31265 1 1 79 LEU C C -9.777 -6.482 -5.282 1.00 . A A . 79 LEU C 1 1
20 31266 1 1 79 LEU CA C -8.428 -5.860 -4.960 1.00 . A A . 79 LEU CA 1 1
20 31267 1 1 79 LEU CB C -7.269 -6.782 -5.374 1.00 . A A . 79 LEU CB 1 1
20 31268 1 1 79 LEU CD1 C -5.591 -4.855 -5.120 1.00 . A A . 79 LEU CD1 1 1
20 31269 1 1 79 LEU CD2 C -5.006 -6.870 -6.455 1.00 . A A . 79 LEU CD2 1 1
20 31270 1 1 79 LEU CG C -6.153 -5.960 -6.014 1.00 . A A . 79 LEU CG 1 1
20 31271 1 1 79 LEU H H -7.657 -6.155 -3.032 1.00 . A A . 79 LEU H 1 1
20 31272 1 1 79 LEU HA H -8.354 -4.909 -5.490 1.00 . A A . 79 LEU HA 1 1
20 31273 1 1 79 LEU HB2 H -6.887 -7.340 -4.518 1.00 . A A . 79 LEU HB2 1 1
20 31274 1 1 79 LEU HB3 H -7.623 -7.503 -6.112 1.00 . A A . 79 LEU HB3 1 1
20 31275 1 1 79 LEU HD11 H -6.385 -4.267 -4.667 1.00 . A A . 79 LEU HD11 1 1
20 31276 1 1 79 LEU HD12 H -4.956 -5.275 -4.341 1.00 . A A . 79 LEU HD12 1 1
20 31277 1 1 79 LEU HD13 H -5.018 -4.183 -5.753 1.00 . A A . 79 LEU HD13 1 1
20 31278 1 1 79 LEU HD21 H -4.658 -7.449 -5.606 1.00 . A A . 79 LEU HD21 1 1
20 31279 1 1 79 LEU HD22 H -5.353 -7.551 -7.233 1.00 . A A . 79 LEU HD22 1 1
20 31280 1 1 79 LEU HD23 H -4.184 -6.269 -6.848 1.00 . A A . 79 LEU HD23 1 1
20 31281 1 1 79 LEU HG H -6.590 -5.485 -6.883 1.00 . A A . 79 LEU HG 1 1
20 31282 1 1 79 LEU N N -8.353 -5.621 -3.533 1.00 . A A . 79 LEU N 1 1
20 31283 1 1 79 LEU O O -10.138 -7.489 -4.675 1.00 . A A . 79 LEU O 1 1
20 31284 1 1 80 HIS C C -11.779 -7.901 -6.833 1.00 . A A . 80 HIS C 1 1
20 31285 1 1 80 HIS CA C -11.827 -6.395 -6.600 1.00 . A A . 80 HIS CA 1 1
20 31286 1 1 80 HIS CB C -12.362 -5.705 -7.859 1.00 . A A . 80 HIS CB 1 1
20 31287 1 1 80 HIS CD2 C -13.174 -3.728 -6.465 1.00 . A A . 80 HIS CD2 1 1
20 31288 1 1 80 HIS CE1 C -14.942 -3.131 -7.618 1.00 . A A . 80 HIS CE1 1 1
20 31289 1 1 80 HIS CG C -13.276 -4.555 -7.545 1.00 . A A . 80 HIS CG 1 1
20 31290 1 1 80 HIS H H -10.214 -4.996 -6.604 1.00 . A A . 80 HIS H 1 1
20 31291 1 1 80 HIS HA H -12.500 -6.184 -5.773 1.00 . A A . 80 HIS HA 1 1
20 31292 1 1 80 HIS HB2 H -11.534 -5.364 -8.481 1.00 . A A . 80 HIS HB2 1 1
20 31293 1 1 80 HIS HB3 H -12.933 -6.437 -8.435 1.00 . A A . 80 HIS HB3 1 1
20 31294 1 1 80 HIS HD1 H -14.734 -4.605 -9.108 1.00 . A A . 80 HIS HD1 1 1
20 31295 1 1 80 HIS HD2 H -12.415 -3.785 -5.699 1.00 . A A . 80 HIS HD2 1 1
20 31296 1 1 80 HIS HE1 H -15.821 -2.590 -7.942 1.00 . A A . 80 HIS HE1 1 1
20 31297 1 1 80 HIS N N -10.519 -5.882 -6.220 1.00 . A A . 80 HIS N 1 1
20 31298 1 1 80 HIS ND1 N -14.397 -4.184 -8.254 1.00 . A A . 80 HIS ND1 1 1
20 31299 1 1 80 HIS NE2 N -14.228 -2.820 -6.528 1.00 . A A . 80 HIS NE2 1 1
20 31300 1 1 80 HIS O O -10.929 -8.381 -7.587 1.00 . A A . 80 HIS O 1 1
20 31301 1 1 81 PRO C C -13.339 -10.438 -7.706 1.00 . A A . 81 PRO C 1 1
20 31302 1 1 81 PRO CA C -12.753 -10.084 -6.346 1.00 . A A . 81 PRO CA 1 1
20 31303 1 1 81 PRO CB C -13.594 -10.584 -5.169 1.00 . A A . 81 PRO CB 1 1
20 31304 1 1 81 PRO CD C -13.711 -8.170 -5.285 1.00 . A A . 81 PRO CD 1 1
20 31305 1 1 81 PRO CG C -14.497 -9.397 -4.825 1.00 . A A . 81 PRO CG 1 1
20 31306 1 1 81 PRO HA H -11.740 -10.478 -6.295 1.00 . A A . 81 PRO HA 1 1
20 31307 1 1 81 PRO HB2 H -14.173 -11.474 -5.417 1.00 . A A . 81 PRO HB2 1 1
20 31308 1 1 81 PRO HB3 H -12.939 -10.790 -4.325 1.00 . A A . 81 PRO HB3 1 1
20 31309 1 1 81 PRO HD2 H -14.381 -7.468 -5.787 1.00 . A A . 81 PRO HD2 1 1
20 31310 1 1 81 PRO HD3 H -13.237 -7.694 -4.426 1.00 . A A . 81 PRO HD3 1 1
20 31311 1 1 81 PRO HG2 H -15.432 -9.466 -5.383 1.00 . A A . 81 PRO HG2 1 1
20 31312 1 1 81 PRO HG3 H -14.696 -9.354 -3.753 1.00 . A A . 81 PRO HG3 1 1
20 31313 1 1 81 PRO N N -12.695 -8.651 -6.205 1.00 . A A . 81 PRO N 1 1
20 31314 1 1 81 PRO O O -14.527 -10.736 -7.831 1.00 . A A . 81 PRO O 1 1
20 31315 1 1 82 ASP C C -11.376 -10.773 -10.804 1.00 . A A . 82 ASP C 1 1
20 31316 1 1 82 ASP CA C -12.728 -10.745 -10.100 1.00 . A A . 82 ASP CA 1 1
20 31317 1 1 82 ASP CB C -13.681 -9.724 -10.727 1.00 . A A . 82 ASP CB 1 1
20 31318 1 1 82 ASP CG C -13.914 -10.061 -12.194 1.00 . A A . 82 ASP CG 1 1
20 31319 1 1 82 ASP H H -11.537 -10.070 -8.500 1.00 . A A . 82 ASP H 1 1
20 31320 1 1 82 ASP HA H -13.176 -11.732 -10.179 1.00 . A A . 82 ASP HA 1 1
20 31321 1 1 82 ASP HB2 H -14.644 -9.771 -10.216 1.00 . A A . 82 ASP HB2 1 1
20 31322 1 1 82 ASP HB3 H -13.282 -8.715 -10.618 1.00 . A A . 82 ASP HB3 1 1
20 31323 1 1 82 ASP N N -12.469 -10.406 -8.712 1.00 . A A . 82 ASP N 1 1
20 31324 1 1 82 ASP O O -10.912 -11.835 -11.219 1.00 . A A . 82 ASP O 1 1
20 31325 1 1 82 ASP OD1 O -14.380 -11.198 -12.433 1.00 . A A . 82 ASP OD1 1 1
20 31326 1 1 82 ASP OD2 O -13.639 -9.188 -13.041 1.00 . A A . 82 ASP OD2 1 1
20 31327 1 1 83 ASP C C -8.228 -10.253 -10.821 1.00 . A A . 83 ASP C 1 1
20 31328 1 1 83 ASP CA C -9.373 -9.453 -11.457 1.00 . A A . 83 ASP CA 1 1
20 31329 1 1 83 ASP CB C -8.993 -7.965 -11.459 1.00 . A A . 83 ASP CB 1 1
20 31330 1 1 83 ASP CG C -9.877 -7.107 -12.357 1.00 . A A . 83 ASP CG 1 1
20 31331 1 1 83 ASP H H -11.015 -8.852 -10.257 1.00 . A A . 83 ASP H 1 1
20 31332 1 1 83 ASP HA H -9.480 -9.778 -12.493 1.00 . A A . 83 ASP HA 1 1
20 31333 1 1 83 ASP HB2 H -9.027 -7.584 -10.437 1.00 . A A . 83 ASP HB2 1 1
20 31334 1 1 83 ASP HB3 H -7.975 -7.860 -11.833 1.00 . A A . 83 ASP HB3 1 1
20 31335 1 1 83 ASP N N -10.648 -9.651 -10.760 1.00 . A A . 83 ASP N 1 1
20 31336 1 1 83 ASP O O -7.056 -10.029 -11.123 1.00 . A A . 83 ASP O 1 1
20 31337 1 1 83 ASP OD1 O -9.658 -7.167 -13.587 1.00 . A A . 83 ASP OD1 1 1
20 31338 1 1 83 ASP OD2 O -10.705 -6.363 -11.786 1.00 . A A . 83 ASP OD2 1 1
20 31339 1 1 84 ARG C C -7.930 -13.310 -8.962 1.00 . A A . 84 ARG C 1 1
20 31340 1 1 84 ARG CA C -7.477 -11.877 -9.171 1.00 . A A . 84 ARG CA 1 1
20 31341 1 1 84 ARG CB C -7.191 -11.113 -7.874 1.00 . A A . 84 ARG CB 1 1
20 31342 1 1 84 ARG CD C -4.664 -11.162 -8.104 1.00 . A A . 84 ARG CD 1 1
20 31343 1 1 84 ARG CG C -5.865 -11.523 -7.216 1.00 . A A . 84 ARG CG 1 1
20 31344 1 1 84 ARG CZ C -2.827 -12.359 -9.284 1.00 . A A . 84 ARG CZ 1 1
20 31345 1 1 84 ARG H H -9.485 -11.408 -9.705 1.00 . A A . 84 ARG H 1 1
20 31346 1 1 84 ARG HA H -6.576 -11.891 -9.785 1.00 . A A . 84 ARG HA 1 1
20 31347 1 1 84 ARG HB2 H -7.151 -10.045 -8.095 1.00 . A A . 84 ARG HB2 1 1
20 31348 1 1 84 ARG HB3 H -8.019 -11.261 -7.186 1.00 . A A . 84 ARG HB3 1 1
20 31349 1 1 84 ARG HD2 H -4.974 -10.447 -8.869 1.00 . A A . 84 ARG HD2 1 1
20 31350 1 1 84 ARG HD3 H -3.917 -10.685 -7.474 1.00 . A A . 84 ARG HD3 1 1
20 31351 1 1 84 ARG HE H -4.604 -13.186 -8.725 1.00 . A A . 84 ARG HE 1 1
20 31352 1 1 84 ARG HG2 H -5.773 -10.976 -6.277 1.00 . A A . 84 ARG HG2 1 1
20 31353 1 1 84 ARG HG3 H -5.854 -12.586 -6.979 1.00 . A A . 84 ARG HG3 1 1
20 31354 1 1 84 ARG HH11 H -2.451 -10.395 -8.920 1.00 . A A . 84 ARG HH11 1 1
20 31355 1 1 84 ARG HH12 H -1.141 -11.236 -9.663 1.00 . A A . 84 ARG HH12 1 1
20 31356 1 1 84 ARG HH21 H -2.881 -14.335 -9.818 1.00 . A A . 84 ARG HH21 1 1
20 31357 1 1 84 ARG HH22 H -1.415 -13.518 -10.214 1.00 . A A . 84 ARG HH22 1 1
20 31358 1 1 84 ARG N N -8.518 -11.168 -9.894 1.00 . A A . 84 ARG N 1 1
20 31359 1 1 84 ARG NE N -4.056 -12.339 -8.747 1.00 . A A . 84 ARG NE 1 1
20 31360 1 1 84 ARG NH1 N -2.081 -11.253 -9.297 1.00 . A A . 84 ARG NH1 1 1
20 31361 1 1 84 ARG NH2 N -2.340 -13.484 -9.811 1.00 . A A . 84 ARG NH2 1 1
20 31362 1 1 84 ARG O O -7.781 -13.868 -7.879 1.00 . A A . 84 ARG O 1 1
20 31363 1 1 85 SER C C -10.233 -15.273 -8.828 1.00 . A A . 85 SER C 1 1
20 31364 1 1 85 SER CA C -9.130 -15.228 -9.888 1.00 . A A . 85 SER CA 1 1
20 31365 1 1 85 SER CB C -8.019 -16.253 -9.608 1.00 . A A . 85 SER CB 1 1
20 31366 1 1 85 SER H H -8.703 -13.373 -10.840 1.00 . A A . 85 SER H 1 1
20 31367 1 1 85 SER HA H -9.572 -15.468 -10.854 1.00 . A A . 85 SER HA 1 1
20 31368 1 1 85 SER HB2 H -7.094 -15.942 -10.095 1.00 . A A . 85 SER HB2 1 1
20 31369 1 1 85 SER HB3 H -7.840 -16.326 -8.533 1.00 . A A . 85 SER HB3 1 1
20 31370 1 1 85 SER HG H -8.919 -17.917 -9.380 1.00 . A A . 85 SER HG 1 1
20 31371 1 1 85 SER N N -8.557 -13.894 -9.986 1.00 . A A . 85 SER N 1 1
20 31372 1 1 85 SER O O -10.485 -16.327 -8.254 1.00 . A A . 85 SER O 1 1
20 31373 1 1 85 SER OG O -8.402 -17.520 -10.097 1.00 . A A . 85 SER OG 1 1
20 31374 1 1 86 LYS C C -11.262 -14.532 -6.086 1.00 . A A . 86 LYS C 1 1
20 31375 1 1 86 LYS CA C -11.834 -14.042 -7.420 1.00 . A A . 86 LYS CA 1 1
20 31376 1 1 86 LYS CB C -13.131 -14.766 -7.805 1.00 . A A . 86 LYS CB 1 1
20 31377 1 1 86 LYS CD C -15.339 -14.463 -9.040 1.00 . A A . 86 LYS CD 1 1
20 31378 1 1 86 LYS CE C -16.325 -13.591 -8.250 1.00 . A A . 86 LYS CE 1 1
20 31379 1 1 86 LYS CG C -13.906 -13.961 -8.838 1.00 . A A . 86 LYS CG 1 1
20 31380 1 1 86 LYS H H -10.707 -13.318 -9.085 1.00 . A A . 86 LYS H 1 1
20 31381 1 1 86 LYS HA H -12.074 -12.992 -7.267 1.00 . A A . 86 LYS HA 1 1
20 31382 1 1 86 LYS HB2 H -12.890 -15.739 -8.226 1.00 . A A . 86 LYS HB2 1 1
20 31383 1 1 86 LYS HB3 H -13.753 -14.889 -6.924 1.00 . A A . 86 LYS HB3 1 1
20 31384 1 1 86 LYS HD2 H -15.569 -14.393 -10.103 1.00 . A A . 86 LYS HD2 1 1
20 31385 1 1 86 LYS HD3 H -15.423 -15.505 -8.725 1.00 . A A . 86 LYS HD3 1 1
20 31386 1 1 86 LYS HE2 H -16.352 -13.929 -7.211 1.00 . A A . 86 LYS HE2 1 1
20 31387 1 1 86 LYS HE3 H -15.976 -12.554 -8.260 1.00 . A A . 86 LYS HE3 1 1
20 31388 1 1 86 LYS HG2 H -13.951 -12.936 -8.498 1.00 . A A . 86 LYS HG2 1 1
20 31389 1 1 86 LYS HG3 H -13.373 -13.991 -9.788 1.00 . A A . 86 LYS HG3 1 1
20 31390 1 1 86 LYS HZ1 H -17.972 -14.601 -8.966 1.00 . A A . 86 LYS HZ1 1 1
20 31391 1 1 86 LYS HZ2 H -18.338 -13.166 -8.237 1.00 . A A . 86 LYS HZ2 1 1
20 31392 1 1 86 LYS HZ3 H -17.670 -13.176 -9.738 1.00 . A A . 86 LYS HZ3 1 1
20 31393 1 1 86 LYS N N -10.874 -14.137 -8.520 1.00 . A A . 86 LYS N 1 1
20 31394 1 1 86 LYS NZ N -17.680 -13.641 -8.840 1.00 . A A . 86 LYS NZ 1 1
20 31395 1 1 86 LYS O O -11.995 -15.045 -5.247 1.00 . A A . 86 LYS O 1 1
20 31396 1 1 87 LEU C C -9.413 -16.223 -4.365 1.00 . A A . 87 LEU C 1 1
20 31397 1 1 87 LEU CA C -9.261 -14.722 -4.644 1.00 . A A . 87 LEU CA 1 1
20 31398 1 1 87 LEU CB C -9.697 -13.845 -3.445 1.00 . A A . 87 LEU CB 1 1
20 31399 1 1 87 LEU CD1 C -10.458 -11.609 -2.519 1.00 . A A . 87 LEU CD1 1 1
20 31400 1 1 87 LEU CD2 C -8.960 -11.639 -4.514 1.00 . A A . 87 LEU CD2 1 1
20 31401 1 1 87 LEU CG C -10.079 -12.390 -3.784 1.00 . A A . 87 LEU CG 1 1
20 31402 1 1 87 LEU H H -9.389 -13.953 -6.609 1.00 . A A . 87 LEU H 1 1
20 31403 1 1 87 LEU HA H -8.198 -14.539 -4.808 1.00 . A A . 87 LEU HA 1 1
20 31404 1 1 87 LEU HB2 H -10.565 -14.311 -2.977 1.00 . A A . 87 LEU HB2 1 1
20 31405 1 1 87 LEU HB3 H -8.890 -13.839 -2.709 1.00 . A A . 87 LEU HB3 1 1
20 31406 1 1 87 LEU HD11 H -11.198 -10.849 -2.766 1.00 . A A . 87 LEU HD11 1 1
20 31407 1 1 87 LEU HD12 H -10.880 -12.280 -1.771 1.00 . A A . 87 LEU HD12 1 1
20 31408 1 1 87 LEU HD13 H -9.586 -11.113 -2.092 1.00 . A A . 87 LEU HD13 1 1
20 31409 1 1 87 LEU HD21 H -9.357 -10.710 -4.927 1.00 . A A . 87 LEU HD21 1 1
20 31410 1 1 87 LEU HD22 H -8.147 -11.405 -3.827 1.00 . A A . 87 LEU HD22 1 1
20 31411 1 1 87 LEU HD23 H -8.563 -12.248 -5.318 1.00 . A A . 87 LEU HD23 1 1
20 31412 1 1 87 LEU HG H -10.957 -12.412 -4.428 1.00 . A A . 87 LEU HG 1 1
20 31413 1 1 87 LEU N N -9.955 -14.348 -5.873 1.00 . A A . 87 LEU N 1 1
20 31414 1 1 87 LEU O O -9.299 -16.661 -3.224 1.00 . A A . 87 LEU O 1 1
20 31415 1 1 88 SER C C -9.560 -19.141 -6.566 1.00 . A A . 88 SER C 1 1
20 31416 1 1 88 SER CA C -9.971 -18.435 -5.274 1.00 . A A . 88 SER CA 1 1
20 31417 1 1 88 SER CB C -11.464 -18.624 -4.984 1.00 . A A . 88 SER CB 1 1
20 31418 1 1 88 SER H H -9.743 -16.651 -6.342 1.00 . A A . 88 SER H 1 1
20 31419 1 1 88 SER HA H -9.388 -18.838 -4.446 1.00 . A A . 88 SER HA 1 1
20 31420 1 1 88 SER HB2 H -11.776 -17.948 -4.188 1.00 . A A . 88 SER HB2 1 1
20 31421 1 1 88 SER HB3 H -12.041 -18.396 -5.883 1.00 . A A . 88 SER HB3 1 1
20 31422 1 1 88 SER HG H -11.570 -20.011 -3.629 1.00 . A A . 88 SER HG 1 1
20 31423 1 1 88 SER N N -9.699 -17.019 -5.400 1.00 . A A . 88 SER N 1 1
20 31424 1 1 88 SER O O -9.032 -18.529 -7.494 1.00 . A A . 88 SER O 1 1
20 31425 1 1 88 SER OG O -11.712 -19.957 -4.579 1.00 . A A . 88 SER OG 1 1
20 31426 1 1 89 LYS C C -10.443 -22.477 -7.798 1.00 . A A . 89 LYS C 1 1
20 31427 1 1 89 LYS CA C -9.586 -21.213 -7.862 1.00 . A A . 89 LYS CA 1 1
20 31428 1 1 89 LYS CB C -8.082 -21.511 -8.010 1.00 . A A . 89 LYS CB 1 1
20 31429 1 1 89 LYS CD C -8.059 -21.213 -10.540 1.00 . A A . 89 LYS CD 1 1
20 31430 1 1 89 LYS CE C -9.315 -21.741 -11.242 1.00 . A A . 89 LYS CE 1 1
20 31431 1 1 89 LYS CG C -7.681 -22.119 -9.361 1.00 . A A . 89 LYS CG 1 1
20 31432 1 1 89 LYS H H -10.278 -20.889 -5.866 1.00 . A A . 89 LYS H 1 1
20 31433 1 1 89 LYS HA H -9.919 -20.608 -8.702 1.00 . A A . 89 LYS HA 1 1
20 31434 1 1 89 LYS HB2 H -7.523 -20.581 -7.894 1.00 . A A . 89 LYS HB2 1 1
20 31435 1 1 89 LYS HB3 H -7.764 -22.178 -7.208 1.00 . A A . 89 LYS HB3 1 1
20 31436 1 1 89 LYS HD2 H -8.212 -20.194 -10.184 1.00 . A A . 89 LYS HD2 1 1
20 31437 1 1 89 LYS HD3 H -7.236 -21.201 -11.256 1.00 . A A . 89 LYS HD3 1 1
20 31438 1 1 89 LYS HE2 H -9.039 -22.624 -11.823 1.00 . A A . 89 LYS HE2 1 1
20 31439 1 1 89 LYS HE3 H -10.054 -22.052 -10.498 1.00 . A A . 89 LYS HE3 1 1
20 31440 1 1 89 LYS HG2 H -6.597 -22.247 -9.357 1.00 . A A . 89 LYS HG2 1 1
20 31441 1 1 89 LYS HG3 H -8.133 -23.103 -9.488 1.00 . A A . 89 LYS HG3 1 1
20 31442 1 1 89 LYS HZ1 H -10.679 -21.135 -12.650 1.00 . A A . 89 LYS HZ1 1 1
20 31443 1 1 89 LYS HZ2 H -10.258 -19.946 -11.594 1.00 . A A . 89 LYS HZ2 1 1
20 31444 1 1 89 LYS HZ3 H -9.218 -20.384 -12.788 1.00 . A A . 89 LYS HZ3 1 1
20 31445 1 1 89 LYS N N -9.795 -20.450 -6.642 1.00 . A A . 89 LYS N 1 1
20 31446 1 1 89 LYS NZ N -9.912 -20.726 -12.136 1.00 . A A . 89 LYS NZ 1 1
20 31447 1 1 89 LYS O O -9.906 -23.577 -7.705 1.00 . A A . 89 LYS O 1 1
20 31448 1 1 90 PRO C C -12.607 -24.147 -9.208 1.00 . A A . 90 PRO C 1 1
20 31449 1 1 90 PRO CA C -12.653 -23.492 -7.825 1.00 . A A . 90 PRO CA 1 1
20 31450 1 1 90 PRO CB C -14.038 -22.955 -7.462 1.00 . A A . 90 PRO CB 1 1
20 31451 1 1 90 PRO CD C -12.527 -21.103 -7.923 1.00 . A A . 90 PRO CD 1 1
20 31452 1 1 90 PRO CG C -14.009 -21.489 -7.899 1.00 . A A . 90 PRO CG 1 1
20 31453 1 1 90 PRO HA H -12.334 -24.220 -7.076 1.00 . A A . 90 PRO HA 1 1
20 31454 1 1 90 PRO HB2 H -14.840 -23.504 -7.956 1.00 . A A . 90 PRO HB2 1 1
20 31455 1 1 90 PRO HB3 H -14.165 -23.006 -6.380 1.00 . A A . 90 PRO HB3 1 1
20 31456 1 1 90 PRO HD2 H -12.293 -20.611 -8.868 1.00 . A A . 90 PRO HD2 1 1
20 31457 1 1 90 PRO HD3 H -12.310 -20.441 -7.088 1.00 . A A . 90 PRO HD3 1 1
20 31458 1 1 90 PRO HG2 H -14.434 -21.392 -8.899 1.00 . A A . 90 PRO HG2 1 1
20 31459 1 1 90 PRO HG3 H -14.560 -20.866 -7.192 1.00 . A A . 90 PRO HG3 1 1
20 31460 1 1 90 PRO N N -11.776 -22.341 -7.802 1.00 . A A . 90 PRO N 1 1
20 31461 1 1 90 PRO O O -11.975 -23.634 -10.136 1.00 . A A . 90 PRO O 1 1
20 31462 1 1 91 MET C C -14.639 -26.917 -10.490 1.00 . A A . 91 MET C 1 1
20 31463 1 1 91 MET CA C -13.345 -26.106 -10.534 1.00 . A A . 91 MET CA 1 1
20 31464 1 1 91 MET CB C -12.105 -27.013 -10.584 1.00 . A A . 91 MET CB 1 1
20 31465 1 1 91 MET CE C -10.960 -30.235 -10.578 1.00 . A A . 91 MET CE 1 1
20 31466 1 1 91 MET CG C -12.037 -27.976 -9.389 1.00 . A A . 91 MET CG 1 1
20 31467 1 1 91 MET H H -13.855 -25.628 -8.567 1.00 . A A . 91 MET H 1 1
20 31468 1 1 91 MET HA H -13.358 -25.458 -11.411 1.00 . A A . 91 MET HA 1 1
20 31469 1 1 91 MET HB2 H -12.100 -27.579 -11.516 1.00 . A A . 91 MET HB2 1 1
20 31470 1 1 91 MET HB3 H -11.216 -26.380 -10.573 1.00 . A A . 91 MET HB3 1 1
20 31471 1 1 91 MET HE1 H -10.569 -31.115 -10.065 1.00 . A A . 91 MET HE1 1 1
20 31472 1 1 91 MET HE2 H -11.175 -30.488 -11.616 1.00 . A A . 91 MET HE2 1 1
20 31473 1 1 91 MET HE3 H -10.213 -29.442 -10.544 1.00 . A A . 91 MET HE3 1 1
20 31474 1 1 91 MET HG2 H -11.020 -27.968 -8.994 1.00 . A A . 91 MET HG2 1 1
20 31475 1 1 91 MET HG3 H -12.692 -27.621 -8.595 1.00 . A A . 91 MET HG3 1 1
20 31476 1 1 91 MET N N -13.285 -25.288 -9.332 1.00 . A A . 91 MET N 1 1
20 31477 1 1 91 MET O O -15.357 -26.860 -9.492 1.00 . A A . 91 MET O 1 1
20 31478 1 1 91 MET SD S -12.482 -29.694 -9.753 1.00 . A A . 91 MET SD 1 1
20 31479 1 1 92 GLU C C -15.704 -29.801 -12.377 1.00 . A A . 92 GLU C 1 1
20 31480 1 1 92 GLU CA C -16.100 -28.557 -11.578 1.00 . A A . 92 GLU CA 1 1
20 31481 1 1 92 GLU CB C -17.282 -27.786 -12.198 1.00 . A A . 92 GLU CB 1 1
20 31482 1 1 92 GLU CD C -19.375 -29.084 -12.804 1.00 . A A . 92 GLU CD 1 1
20 31483 1 1 92 GLU CG C -18.651 -28.289 -11.720 1.00 . A A . 92 GLU CG 1 1
20 31484 1 1 92 GLU H H -14.314 -27.775 -12.331 1.00 . A A . 92 GLU H 1 1
20 31485 1 1 92 GLU HA H -16.349 -28.850 -10.558 1.00 . A A . 92 GLU HA 1 1
20 31486 1 1 92 GLU HB2 H -17.204 -26.740 -11.900 1.00 . A A . 92 GLU HB2 1 1
20 31487 1 1 92 GLU HB3 H -17.219 -27.818 -13.287 1.00 . A A . 92 GLU HB3 1 1
20 31488 1 1 92 GLU HG2 H -18.532 -28.904 -10.827 1.00 . A A . 92 GLU HG2 1 1
20 31489 1 1 92 GLU HG3 H -19.264 -27.428 -11.448 1.00 . A A . 92 GLU HG3 1 1
20 31490 1 1 92 GLU N N -14.942 -27.676 -11.544 1.00 . A A . 92 GLU N 1 1
20 31491 1 1 92 GLU O O -14.713 -29.756 -13.109 1.00 . A A . 92 GLU O 1 1
20 31492 1 1 92 GLU OE1 O -19.047 -30.281 -12.933 1.00 . A A . 92 GLU OE1 1 1
20 31493 1 1 92 GLU OE2 O -20.227 -28.481 -13.492 1.00 . A A . 92 GLU OE2 1 1
20 31494 1 1 93 THR C C -17.448 -33.013 -12.867 1.00 . A A . 93 THR C 1 1
20 31495 1 1 93 THR CA C -16.228 -32.108 -13.027 1.00 . A A . 93 THR CA 1 1
20 31496 1 1 93 THR CB C -14.938 -32.830 -12.588 1.00 . A A . 93 THR CB 1 1
20 31497 1 1 93 THR CG2 C -14.948 -33.284 -11.125 1.00 . A A . 93 THR CG2 1 1
20 31498 1 1 93 THR H H -17.338 -30.878 -11.769 1.00 . A A . 93 THR H 1 1
20 31499 1 1 93 THR HA H -16.132 -31.821 -14.073 1.00 . A A . 93 THR HA 1 1
20 31500 1 1 93 THR HB H -14.103 -32.142 -12.717 1.00 . A A . 93 THR HB 1 1
20 31501 1 1 93 THR HG1 H -15.265 -34.682 -13.131 1.00 . A A . 93 THR HG1 1 1
20 31502 1 1 93 THR HG21 H -15.690 -34.070 -10.976 1.00 . A A . 93 THR HG21 1 1
20 31503 1 1 93 THR HG22 H -13.964 -33.672 -10.862 1.00 . A A . 93 THR HG22 1 1
20 31504 1 1 93 THR HG23 H -15.181 -32.443 -10.472 1.00 . A A . 93 THR HG23 1 1
20 31505 1 1 93 THR N N -16.437 -30.905 -12.239 1.00 . A A . 93 THR N 1 1
20 31506 1 1 93 THR O O -18.098 -33.009 -11.820 1.00 . A A . 93 THR O 1 1
20 31507 1 1 93 THR OG1 O -14.687 -33.951 -13.412 1.00 . A A . 93 THR OG1 1 1
20 31508 1 1 94 LEU C C -17.863 -35.994 -12.784 1.00 . A A . 94 LEU C 1 1
20 31509 1 1 94 LEU CA C -18.539 -35.020 -13.743 1.00 . A A . 94 LEU CA 1 1
20 31510 1 1 94 LEU CB C -18.776 -35.635 -15.132 1.00 . A A . 94 LEU CB 1 1
20 31511 1 1 94 LEU CD1 C -20.580 -36.927 -16.296 1.00 . A A . 94 LEU CD1 1 1
20 31512 1 1 94 LEU CD2 C -18.835 -38.176 -15.044 1.00 . A A . 94 LEU CD2 1 1
20 31513 1 1 94 LEU CG C -19.666 -36.888 -15.067 1.00 . A A . 94 LEU CG 1 1
20 31514 1 1 94 LEU H H -17.043 -33.842 -14.651 1.00 . A A . 94 LEU H 1 1
20 31515 1 1 94 LEU HA H -19.491 -34.721 -13.304 1.00 . A A . 94 LEU HA 1 1
20 31516 1 1 94 LEU HB2 H -19.260 -34.881 -15.751 1.00 . A A . 94 LEU HB2 1 1
20 31517 1 1 94 LEU HB3 H -17.818 -35.896 -15.584 1.00 . A A . 94 LEU HB3 1 1
20 31518 1 1 94 LEU HD11 H -21.020 -37.918 -16.399 1.00 . A A . 94 LEU HD11 1 1
20 31519 1 1 94 LEU HD12 H -21.379 -36.196 -16.173 1.00 . A A . 94 LEU HD12 1 1
20 31520 1 1 94 LEU HD13 H -20.010 -36.690 -17.195 1.00 . A A . 94 LEU HD13 1 1
20 31521 1 1 94 LEU HD21 H -17.950 -38.047 -14.422 1.00 . A A . 94 LEU HD21 1 1
20 31522 1 1 94 LEU HD22 H -19.434 -38.978 -14.616 1.00 . A A . 94 LEU HD22 1 1
20 31523 1 1 94 LEU HD23 H -18.524 -38.448 -16.052 1.00 . A A . 94 LEU HD23 1 1
20 31524 1 1 94 LEU HG H -20.297 -36.845 -14.179 1.00 . A A . 94 LEU HG 1 1
20 31525 1 1 94 LEU N N -17.691 -33.846 -13.880 1.00 . A A . 94 LEU N 1 1
20 31526 1 1 94 LEU O O -18.600 -36.774 -12.147 1.00 . A A . 94 LEU O 1 1
20 31527 1 1 94 LEU OXT O -16.610 -35.962 -12.747 1.00 . A A . 94 LEU OXT 1 1
20 31528 2 2 1 HEM C1A C 9.829 -0.496 8.546 1.00 . B A . 95 HEM C1A 1 1
20 31529 2 2 1 HEM C1B C 5.742 -0.293 7.194 1.00 . B A . 95 HEM C1B 1 1
20 31530 2 2 1 HEM C1C C 7.087 -0.463 3.070 1.00 . B A . 95 HEM C1C 1 1
20 31531 2 2 1 HEM C1D C 11.201 -0.360 4.415 1.00 . B A . 95 HEM C1D 1 1
20 31532 2 2 1 HEM C2A C 9.537 -0.576 9.957 1.00 . B A . 95 HEM C2A 1 1
20 31533 2 2 1 HEM C2B C 4.334 -0.267 6.886 1.00 . B A . 95 HEM C2B 1 1
20 31534 2 2 1 HEM C2C C 7.362 -0.504 1.656 1.00 . B A . 95 HEM C2C 1 1
20 31535 2 2 1 HEM C2D C 12.605 -0.285 4.722 1.00 . B A . 95 HEM C2D 1 1
20 31536 2 2 1 HEM C3A C 8.174 -0.415 10.103 1.00 . B A . 95 HEM C3A 1 1
20 31537 2 2 1 HEM C3B C 4.232 -0.389 5.523 1.00 . B A . 95 HEM C3B 1 1
20 31538 2 2 1 HEM C3C C 8.723 -0.358 1.525 1.00 . B A . 95 HEM C3C 1 1
20 31539 2 2 1 HEM C3D C 12.735 -0.329 6.093 1.00 . B A . 95 HEM C3D 1 1
20 31540 2 2 1 HEM C4A C 7.612 -0.346 8.773 1.00 . B A . 95 HEM C4A 1 1
20 31541 2 2 1 HEM C4B C 5.552 -0.433 4.959 1.00 . B A . 95 HEM C4B 1 1
20 31542 2 2 1 HEM C4C C 9.315 -0.344 2.842 1.00 . B A . 95 HEM C4C 1 1
20 31543 2 2 1 HEM C4D C 11.407 -0.444 6.650 1.00 . B A . 95 HEM C4D 1 1
20 31544 2 2 1 HEM CAA C 10.566 -0.853 11.035 1.00 . B A . 95 HEM CAA 1 1
20 31545 2 2 1 HEM CAB C 2.954 -0.463 4.717 1.00 . B A . 95 HEM CAB 1 1
20 31546 2 2 1 HEM CAC C 9.504 -0.376 0.225 1.00 . B A . 95 HEM CAC 1 1
20 31547 2 2 1 HEM CAD C 14.025 -0.151 6.862 1.00 . B A . 95 HEM CAD 1 1
20 31548 2 2 1 HEM CBA C 11.560 0.292 11.280 1.00 . B A . 95 HEM CBA 1 1
20 31549 2 2 1 HEM CBB C 1.975 -1.317 5.057 1.00 . B A . 95 HEM CBB 1 1
20 31550 2 2 1 HEM CBC C 9.139 0.366 -0.843 1.00 . B A . 95 HEM CBC 1 1
20 31551 2 2 1 HEM CBD C 14.933 -1.386 6.858 1.00 . B A . 95 HEM CBD 1 1
20 31552 2 2 1 HEM CGA C 12.950 -0.223 11.640 1.00 . B A . 95 HEM CGA 1 1
20 31553 2 2 1 HEM CGD C 14.492 -2.470 7.842 1.00 . B A . 95 HEM CGD 1 1
20 31554 2 2 1 HEM CHA C 11.120 -0.517 8.016 1.00 . B A . 95 HEM CHA 1 1
20 31555 2 2 1 HEM CHB C 6.250 -0.248 8.493 1.00 . B A . 95 HEM CHB 1 1
20 31556 2 2 1 HEM CHC C 5.809 -0.515 3.600 1.00 . B A . 95 HEM CHC 1 1
20 31557 2 2 1 HEM CHD C 10.684 -0.314 3.115 1.00 . B A . 95 HEM CHD 1 1
20 31558 2 2 1 HEM CMA C 7.396 -0.343 11.400 1.00 . B A . 95 HEM CMA 1 1
20 31559 2 2 1 HEM CMB C 3.229 -0.216 7.899 1.00 . B A . 95 HEM CMB 1 1
20 31560 2 2 1 HEM CMC C 6.332 -0.734 0.582 1.00 . B A . 95 HEM CMC 1 1
20 31561 2 2 1 HEM CMD C 13.704 -0.085 3.710 1.00 . B A . 95 HEM CMD 1 1
20 31562 2 2 1 HEM FE FE 8.478 -0.417 5.824 1.00 . B A . 95 HEM FE 1 1
20 31563 2 2 1 HEM HAA1 H 11.120 -1.732 10.703 1.00 . B A . 95 HEM HAA1 1 1
20 31564 2 2 1 HEM HAA2 H 10.101 -1.114 11.982 1.00 . B A . 95 HEM HAA2 1 1
20 31565 2 2 1 HEM HAB H 2.901 0.002 3.751 1.00 . B A . 95 HEM HAB 1 1
20 31566 2 2 1 HEM HAC H 10.501 -0.790 0.223 1.00 . B A . 95 HEM HAC 1 1
20 31567 2 2 1 HEM HAD1 H 13.833 0.154 7.890 1.00 . B A . 95 HEM HAD1 1 1
20 31568 2 2 1 HEM HAD2 H 14.560 0.675 6.394 1.00 . B A . 95 HEM HAD2 1 1
20 31569 2 2 1 HEM HBA1 H 11.193 0.918 12.091 1.00 . B A . 95 HEM HBA1 1 1
20 31570 2 2 1 HEM HBA2 H 11.648 0.905 10.385 1.00 . B A . 95 HEM HBA2 1 1
20 31571 2 2 1 HEM HBB1 H 2.152 -1.990 5.873 1.00 . B A . 95 HEM HBB1 1 1
20 31572 2 2 1 HEM HBB2 H 1.029 -1.306 4.540 1.00 . B A . 95 HEM HBB2 1 1
20 31573 2 2 1 HEM HBC1 H 9.827 0.517 -1.661 1.00 . B A . 95 HEM HBC1 1 1
20 31574 2 2 1 HEM HBC2 H 8.223 0.936 -0.825 1.00 . B A . 95 HEM HBC2 1 1
20 31575 2 2 1 HEM HBD1 H 15.940 -1.067 7.125 1.00 . B A . 95 HEM HBD1 1 1
20 31576 2 2 1 HEM HBD2 H 14.967 -1.808 5.855 1.00 . B A . 95 HEM HBD2 1 1
20 31577 2 2 1 HEM HHA H 11.941 -0.550 8.714 1.00 . B A . 95 HEM HHA 1 1
20 31578 2 2 1 HEM HHB H 5.552 -0.176 9.312 1.00 . B A . 95 HEM HHB 1 1
20 31579 2 2 1 HEM HHC H 4.972 -0.574 2.924 1.00 . B A . 95 HEM HHC 1 1
20 31580 2 2 1 HEM HHD H 11.377 -0.257 2.290 1.00 . B A . 95 HEM HHD 1 1
20 31581 2 2 1 HEM HMA1 H 6.447 -0.867 11.305 1.00 . B A . 95 HEM HMA1 1 1
20 31582 2 2 1 HEM HMA2 H 7.947 -0.800 12.219 1.00 . B A . 95 HEM HMA2 1 1
20 31583 2 2 1 HEM HMA3 H 7.194 0.699 11.645 1.00 . B A . 95 HEM HMA3 1 1
20 31584 2 2 1 HEM HMB1 H 3.362 -1.080 8.537 1.00 . B A . 95 HEM HMB1 1 1
20 31585 2 2 1 HEM HMB2 H 3.337 0.681 8.505 1.00 . B A . 95 HEM HMB2 1 1
20 31586 2 2 1 HEM HMB3 H 2.234 -0.258 7.455 1.00 . B A . 95 HEM HMB3 1 1
20 31587 2 2 1 HEM HMC1 H 6.689 -0.440 -0.393 1.00 . B A . 95 HEM HMC1 1 1
20 31588 2 2 1 HEM HMC2 H 6.095 -1.797 0.567 1.00 . B A . 95 HEM HMC2 1 1
20 31589 2 2 1 HEM HMC3 H 5.435 -0.152 0.791 1.00 . B A . 95 HEM HMC3 1 1
20 31590 2 2 1 HEM HMD1 H 13.533 0.858 3.188 1.00 . B A . 95 HEM HMD1 1 1
20 31591 2 2 1 HEM HMD2 H 14.681 -0.052 4.187 1.00 . B A . 95 HEM HMD2 1 1
20 31592 2 2 1 HEM HMD3 H 13.686 -0.902 2.989 1.00 . B A . 95 HEM HMD3 1 1
20 31593 2 2 1 HEM NA N 8.647 -0.414 7.883 1.00 . B A . 95 HEM NA 1 1
20 31594 2 2 1 HEM NB N 6.430 -0.381 6.006 1.00 . B A . 95 HEM NB 1 1
20 31595 2 2 1 HEM NC N 8.278 -0.387 3.735 1.00 . B A . 95 HEM NC 1 1
20 31596 2 2 1 HEM ND N 10.530 -0.429 5.606 1.00 . B A . 95 HEM ND 1 1
20 31597 2 2 1 HEM O1A O 13.914 0.226 10.982 1.00 . B A . 95 HEM O1A 1 1
20 31598 2 2 1 HEM O1D O 13.276 -2.753 7.899 1.00 . B A . 95 HEM O1D 1 1
20 31599 2 2 1 HEM O2A O 13.024 -1.061 12.564 1.00 . B A . 95 HEM O2A 1 1
20 31600 2 2 1 HEM O2D O 15.395 -3.023 8.507 1.00 . B A . 95 HEM O2D 1 1
21 31601 1 1 1 ASP C C -19.769 -1.314 6.902 1.00 . A A . 1 ASP C 1 1
21 31602 1 1 1 ASP CA C -20.998 -0.413 6.808 1.00 . A A . 1 ASP CA 1 1
21 31603 1 1 1 ASP CB C -21.900 -0.306 8.053 1.00 . A A . 1 ASP CB 1 1
21 31604 1 1 1 ASP CG C -22.818 0.893 7.847 1.00 . A A . 1 ASP CG 1 1
21 31605 1 1 1 ASP H1 H -21.245 -1.438 5.071 1.00 . A A . 1 ASP H1 1 1
21 31606 1 1 1 ASP H2 H -22.193 -1.910 6.313 1.00 . A A . 1 ASP H2 1 1
21 31607 1 1 1 ASP H3 H -22.584 -0.519 5.506 1.00 . A A . 1 ASP H3 1 1
21 31608 1 1 1 ASP HA H -20.724 0.593 6.477 1.00 . A A . 1 ASP HA 1 1
21 31609 1 1 1 ASP HB2 H -22.532 -1.198 8.122 1.00 . A A . 1 ASP HB2 1 1
21 31610 1 1 1 ASP HB3 H -21.340 -0.209 8.980 1.00 . A A . 1 ASP HB3 1 1
21 31611 1 1 1 ASP N N -21.826 -1.103 5.823 1.00 . A A . 1 ASP N 1 1
21 31612 1 1 1 ASP O O -19.964 -2.475 7.246 1.00 . A A . 1 ASP O 1 1
21 31613 1 1 1 ASP OD1 O -22.281 1.904 7.355 1.00 . A A . 1 ASP OD1 1 1
21 31614 1 1 1 ASP OD2 O -24.041 0.717 8.026 1.00 . A A . 1 ASP OD2 1 1
21 31615 1 1 2 LYS C C -16.150 -1.231 6.025 1.00 . A A . 2 LYS C 1 1
21 31616 1 1 2 LYS CA C -17.503 -1.922 6.183 1.00 . A A . 2 LYS CA 1 1
21 31617 1 1 2 LYS CB C -17.783 -2.847 4.972 1.00 . A A . 2 LYS CB 1 1
21 31618 1 1 2 LYS CD C -18.366 -5.256 4.301 1.00 . A A . 2 LYS CD 1 1
21 31619 1 1 2 LYS CE C -19.376 -6.295 4.810 1.00 . A A . 2 LYS CE 1 1
21 31620 1 1 2 LYS CG C -17.987 -4.297 5.441 1.00 . A A . 2 LYS CG 1 1
21 31621 1 1 2 LYS H H -18.356 0.012 6.106 1.00 . A A . 2 LYS H 1 1
21 31622 1 1 2 LYS HA H -17.446 -2.524 7.091 1.00 . A A . 2 LYS HA 1 1
21 31623 1 1 2 LYS HB2 H -18.673 -2.509 4.442 1.00 . A A . 2 LYS HB2 1 1
21 31624 1 1 2 LYS HB3 H -16.952 -2.826 4.264 1.00 . A A . 2 LYS HB3 1 1
21 31625 1 1 2 LYS HD2 H -18.790 -4.708 3.459 1.00 . A A . 2 LYS HD2 1 1
21 31626 1 1 2 LYS HD3 H -17.466 -5.769 3.958 1.00 . A A . 2 LYS HD3 1 1
21 31627 1 1 2 LYS HE2 H -19.332 -7.186 4.180 1.00 . A A . 2 LYS HE2 1 1
21 31628 1 1 2 LYS HE3 H -19.096 -6.582 5.826 1.00 . A A . 2 LYS HE3 1 1
21 31629 1 1 2 LYS HG2 H -17.070 -4.656 5.912 1.00 . A A . 2 LYS HG2 1 1
21 31630 1 1 2 LYS HG3 H -18.772 -4.318 6.192 1.00 . A A . 2 LYS HG3 1 1
21 31631 1 1 2 LYS HZ1 H -21.199 -5.957 3.917 1.00 . A A . 2 LYS HZ1 1 1
21 31632 1 1 2 LYS HZ2 H -21.299 -6.201 5.542 1.00 . A A . 2 LYS HZ2 1 1
21 31633 1 1 2 LYS HZ3 H -20.740 -4.767 4.966 1.00 . A A . 2 LYS HZ3 1 1
21 31634 1 1 2 LYS N N -18.587 -0.942 6.371 1.00 . A A . 2 LYS N 1 1
21 31635 1 1 2 LYS NZ N -20.757 -5.764 4.808 1.00 . A A . 2 LYS NZ 1 1
21 31636 1 1 2 LYS O O -16.099 -0.014 5.889 1.00 . A A . 2 LYS O 1 1
21 31637 1 1 3 ASP C C -13.012 -2.096 4.676 1.00 . A A . 3 ASP C 1 1
21 31638 1 1 3 ASP CA C -13.693 -1.567 5.938 1.00 . A A . 3 ASP CA 1 1
21 31639 1 1 3 ASP CB C -12.962 -1.989 7.225 1.00 . A A . 3 ASP CB 1 1
21 31640 1 1 3 ASP CG C -12.200 -0.813 7.830 1.00 . A A . 3 ASP CG 1 1
21 31641 1 1 3 ASP H H -15.200 -3.027 6.082 1.00 . A A . 3 ASP H 1 1
21 31642 1 1 3 ASP HA H -13.685 -0.477 5.878 1.00 . A A . 3 ASP HA 1 1
21 31643 1 1 3 ASP HB2 H -13.690 -2.344 7.957 1.00 . A A . 3 ASP HB2 1 1
21 31644 1 1 3 ASP HB3 H -12.271 -2.811 7.034 1.00 . A A . 3 ASP HB3 1 1
21 31645 1 1 3 ASP N N -15.080 -2.030 5.985 1.00 . A A . 3 ASP N 1 1
21 31646 1 1 3 ASP O O -11.808 -2.335 4.634 1.00 . A A . 3 ASP O 1 1
21 31647 1 1 3 ASP OD1 O -11.611 -0.040 7.045 1.00 . A A . 3 ASP OD1 1 1
21 31648 1 1 3 ASP OD2 O -12.260 -0.684 9.073 1.00 . A A . 3 ASP OD2 1 1
21 31649 1 1 4 VAL C C -13.889 -2.265 1.239 1.00 . A A . 4 VAL C 1 1
21 31650 1 1 4 VAL CA C -13.316 -3.005 2.437 1.00 . A A . 4 VAL CA 1 1
21 31651 1 1 4 VAL CB C -13.637 -4.506 2.414 1.00 . A A . 4 VAL CB 1 1
21 31652 1 1 4 VAL CG1 C -12.574 -5.197 1.565 1.00 . A A . 4 VAL CG1 1 1
21 31653 1 1 4 VAL CG2 C -13.652 -5.132 3.815 1.00 . A A . 4 VAL CG2 1 1
21 31654 1 1 4 VAL H H -14.788 -2.155 3.675 1.00 . A A . 4 VAL H 1 1
21 31655 1 1 4 VAL HA H -12.233 -2.903 2.430 1.00 . A A . 4 VAL HA 1 1
21 31656 1 1 4 VAL HB H -14.611 -4.673 1.955 1.00 . A A . 4 VAL HB 1 1
21 31657 1 1 4 VAL HG11 H -11.840 -5.684 2.207 1.00 . A A . 4 VAL HG11 1 1
21 31658 1 1 4 VAL HG12 H -13.045 -5.953 0.943 1.00 . A A . 4 VAL HG12 1 1
21 31659 1 1 4 VAL HG13 H -12.062 -4.484 0.922 1.00 . A A . 4 VAL HG13 1 1
21 31660 1 1 4 VAL HG21 H -14.500 -4.758 4.386 1.00 . A A . 4 VAL HG21 1 1
21 31661 1 1 4 VAL HG22 H -13.739 -6.215 3.730 1.00 . A A . 4 VAL HG22 1 1
21 31662 1 1 4 VAL HG23 H -12.724 -4.893 4.338 1.00 . A A . 4 VAL HG23 1 1
21 31663 1 1 4 VAL N N -13.808 -2.372 3.639 1.00 . A A . 4 VAL N 1 1
21 31664 1 1 4 VAL O O -14.933 -2.620 0.695 1.00 . A A . 4 VAL O 1 1
21 31665 1 1 5 LYS C C -12.973 -1.128 -1.542 1.00 . A A . 5 LYS C 1 1
21 31666 1 1 5 LYS CA C -13.639 -0.457 -0.349 1.00 . A A . 5 LYS CA 1 1
21 31667 1 1 5 LYS CB C -13.260 1.019 -0.154 1.00 . A A . 5 LYS CB 1 1
21 31668 1 1 5 LYS CD C -14.845 2.656 -1.286 1.00 . A A . 5 LYS CD 1 1
21 31669 1 1 5 LYS CE C -15.707 1.793 -2.208 1.00 . A A . 5 LYS CE 1 1
21 31670 1 1 5 LYS CG C -14.461 1.947 0.012 1.00 . A A . 5 LYS CG 1 1
21 31671 1 1 5 LYS H H -12.357 -0.908 1.272 1.00 . A A . 5 LYS H 1 1
21 31672 1 1 5 LYS HA H -14.719 -0.538 -0.469 1.00 . A A . 5 LYS HA 1 1
21 31673 1 1 5 LYS HB2 H -12.690 1.116 0.763 1.00 . A A . 5 LYS HB2 1 1
21 31674 1 1 5 LYS HB3 H -12.634 1.371 -0.964 1.00 . A A . 5 LYS HB3 1 1
21 31675 1 1 5 LYS HD2 H -15.379 3.568 -1.020 1.00 . A A . 5 LYS HD2 1 1
21 31676 1 1 5 LYS HD3 H -13.949 2.947 -1.824 1.00 . A A . 5 LYS HD3 1 1
21 31677 1 1 5 LYS HE2 H -15.059 1.295 -2.935 1.00 . A A . 5 LYS HE2 1 1
21 31678 1 1 5 LYS HE3 H -16.220 1.032 -1.618 1.00 . A A . 5 LYS HE3 1 1
21 31679 1 1 5 LYS HG2 H -15.316 1.406 0.419 1.00 . A A . 5 LYS HG2 1 1
21 31680 1 1 5 LYS HG3 H -14.180 2.717 0.731 1.00 . A A . 5 LYS HG3 1 1
21 31681 1 1 5 LYS HZ1 H -16.255 3.461 -3.271 1.00 . A A . 5 LYS HZ1 1 1
21 31682 1 1 5 LYS HZ2 H -17.121 2.117 -3.668 1.00 . A A . 5 LYS HZ2 1 1
21 31683 1 1 5 LYS HZ3 H -17.426 2.910 -2.255 1.00 . A A . 5 LYS HZ3 1 1
21 31684 1 1 5 LYS N N -13.216 -1.199 0.818 1.00 . A A . 5 LYS N 1 1
21 31685 1 1 5 LYS NZ N -16.703 2.632 -2.905 1.00 . A A . 5 LYS NZ 1 1
21 31686 1 1 5 LYS O O -11.988 -0.639 -2.070 1.00 . A A . 5 LYS O 1 1
21 31687 1 1 6 TYR C C -12.958 -2.013 -4.249 1.00 . A A . 6 TYR C 1 1
21 31688 1 1 6 TYR CA C -13.179 -3.022 -3.130 1.00 . A A . 6 TYR CA 1 1
21 31689 1 1 6 TYR CB C -14.319 -3.993 -3.461 1.00 . A A . 6 TYR CB 1 1
21 31690 1 1 6 TYR CD1 C -15.151 -5.168 -1.366 1.00 . A A . 6 TYR CD1 1 1
21 31691 1 1 6 TYR CD2 C -13.717 -6.385 -2.911 1.00 . A A . 6 TYR CD2 1 1
21 31692 1 1 6 TYR CE1 C -15.252 -6.313 -0.556 1.00 . A A . 6 TYR CE1 1 1
21 31693 1 1 6 TYR CE2 C -13.822 -7.536 -2.114 1.00 . A A . 6 TYR CE2 1 1
21 31694 1 1 6 TYR CG C -14.397 -5.206 -2.554 1.00 . A A . 6 TYR CG 1 1
21 31695 1 1 6 TYR CZ C -14.598 -7.509 -0.938 1.00 . A A . 6 TYR CZ 1 1
21 31696 1 1 6 TYR H H -14.172 -2.725 -1.336 1.00 . A A . 6 TYR H 1 1
21 31697 1 1 6 TYR HA H -12.277 -3.606 -2.961 1.00 . A A . 6 TYR HA 1 1
21 31698 1 1 6 TYR HB2 H -15.270 -3.457 -3.432 1.00 . A A . 6 TYR HB2 1 1
21 31699 1 1 6 TYR HB3 H -14.191 -4.349 -4.484 1.00 . A A . 6 TYR HB3 1 1
21 31700 1 1 6 TYR HD1 H -15.661 -4.264 -1.070 1.00 . A A . 6 TYR HD1 1 1
21 31701 1 1 6 TYR HD2 H -13.101 -6.410 -3.794 1.00 . A A . 6 TYR HD2 1 1
21 31702 1 1 6 TYR HE1 H -15.810 -6.271 0.367 1.00 . A A . 6 TYR HE1 1 1
21 31703 1 1 6 TYR HE2 H -13.299 -8.445 -2.383 1.00 . A A . 6 TYR HE2 1 1
21 31704 1 1 6 TYR HH H -15.634 -8.881 -0.012 1.00 . A A . 6 TYR HH 1 1
21 31705 1 1 6 TYR N N -13.488 -2.299 -1.917 1.00 . A A . 6 TYR N 1 1
21 31706 1 1 6 TYR O O -13.908 -1.401 -4.732 1.00 . A A . 6 TYR O 1 1
21 31707 1 1 6 TYR OH O -14.726 -8.641 -0.194 1.00 . A A . 6 TYR OH 1 1
21 31708 1 1 7 TYR C C -10.637 -1.705 -6.759 1.00 . A A . 7 TYR C 1 1
21 31709 1 1 7 TYR CA C -11.248 -0.904 -5.617 1.00 . A A . 7 TYR CA 1 1
21 31710 1 1 7 TYR CB C -10.214 0.041 -5.009 1.00 . A A . 7 TYR CB 1 1
21 31711 1 1 7 TYR CD1 C -11.672 2.113 -5.022 1.00 . A A . 7 TYR CD1 1 1
21 31712 1 1 7 TYR CD2 C -10.464 1.550 -2.995 1.00 . A A . 7 TYR CD2 1 1
21 31713 1 1 7 TYR CE1 C -12.169 3.278 -4.414 1.00 . A A . 7 TYR CE1 1 1
21 31714 1 1 7 TYR CE2 C -10.994 2.685 -2.360 1.00 . A A . 7 TYR CE2 1 1
21 31715 1 1 7 TYR CG C -10.797 1.261 -4.327 1.00 . A A . 7 TYR CG 1 1
21 31716 1 1 7 TYR CZ C -11.820 3.574 -3.081 1.00 . A A . 7 TYR CZ 1 1
21 31717 1 1 7 TYR H H -10.962 -2.148 -3.996 1.00 . A A . 7 TYR H 1 1
21 31718 1 1 7 TYR HA H -12.098 -0.339 -6.000 1.00 . A A . 7 TYR HA 1 1
21 31719 1 1 7 TYR HB2 H -9.561 -0.501 -4.328 1.00 . A A . 7 TYR HB2 1 1
21 31720 1 1 7 TYR HB3 H -9.556 0.359 -5.796 1.00 . A A . 7 TYR HB3 1 1
21 31721 1 1 7 TYR HD1 H -11.946 1.892 -6.042 1.00 . A A . 7 TYR HD1 1 1
21 31722 1 1 7 TYR HD2 H -9.834 0.867 -2.450 1.00 . A A . 7 TYR HD2 1 1
21 31723 1 1 7 TYR HE1 H -12.795 3.961 -4.969 1.00 . A A . 7 TYR HE1 1 1
21 31724 1 1 7 TYR HE2 H -10.765 2.871 -1.323 1.00 . A A . 7 TYR HE2 1 1
21 31725 1 1 7 TYR HH H -11.697 5.035 -1.796 1.00 . A A . 7 TYR HH 1 1
21 31726 1 1 7 TYR N N -11.692 -1.796 -4.585 1.00 . A A . 7 TYR N 1 1
21 31727 1 1 7 TYR O O -10.112 -2.807 -6.577 1.00 . A A . 7 TYR O 1 1
21 31728 1 1 7 TYR OH O -12.270 4.723 -2.502 1.00 . A A . 7 TYR OH 1 1
21 31729 1 1 8 THR C C -8.795 -1.300 -9.412 1.00 . A A . 8 THR C 1 1
21 31730 1 1 8 THR CA C -10.216 -1.747 -9.169 1.00 . A A . 8 THR CA 1 1
21 31731 1 1 8 THR CB C -11.109 -1.273 -10.320 1.00 . A A . 8 THR CB 1 1
21 31732 1 1 8 THR CG2 C -12.396 -2.084 -10.283 1.00 . A A . 8 THR CG2 1 1
21 31733 1 1 8 THR H H -11.101 -0.205 -8.043 1.00 . A A . 8 THR H 1 1
21 31734 1 1 8 THR HA H -10.240 -2.835 -9.072 1.00 . A A . 8 THR HA 1 1
21 31735 1 1 8 THR HB H -10.612 -1.420 -11.278 1.00 . A A . 8 THR HB 1 1
21 31736 1 1 8 THR HG1 H -10.663 0.631 -10.225 1.00 . A A . 8 THR HG1 1 1
21 31737 1 1 8 THR HG21 H -12.442 -2.582 -9.325 1.00 . A A . 8 THR HG21 1 1
21 31738 1 1 8 THR HG22 H -13.265 -1.434 -10.382 1.00 . A A . 8 THR HG22 1 1
21 31739 1 1 8 THR HG23 H -12.392 -2.830 -11.077 1.00 . A A . 8 THR HG23 1 1
21 31740 1 1 8 THR N N -10.698 -1.127 -7.951 1.00 . A A . 8 THR N 1 1
21 31741 1 1 8 THR O O -8.477 -0.160 -9.101 1.00 . A A . 8 THR O 1 1
21 31742 1 1 8 THR OG1 O -11.451 0.091 -10.148 1.00 . A A . 8 THR OG1 1 1
21 31743 1 1 9 LEU C C -6.405 -0.423 -10.804 1.00 . A A . 9 LEU C 1 1
21 31744 1 1 9 LEU CA C -6.561 -1.825 -10.255 1.00 . A A . 9 LEU CA 1 1
21 31745 1 1 9 LEU CB C -5.891 -2.838 -11.190 1.00 . A A . 9 LEU CB 1 1
21 31746 1 1 9 LEU CD1 C -5.637 -4.326 -9.165 1.00 . A A . 9 LEU CD1 1 1
21 31747 1 1 9 LEU CD2 C -7.238 -4.975 -10.961 1.00 . A A . 9 LEU CD2 1 1
21 31748 1 1 9 LEU CG C -5.909 -4.277 -10.666 1.00 . A A . 9 LEU CG 1 1
21 31749 1 1 9 LEU H H -8.284 -3.077 -10.231 1.00 . A A . 9 LEU H 1 1
21 31750 1 1 9 LEU HA H -6.042 -1.839 -9.303 1.00 . A A . 9 LEU HA 1 1
21 31751 1 1 9 LEU HB2 H -6.354 -2.800 -12.176 1.00 . A A . 9 LEU HB2 1 1
21 31752 1 1 9 LEU HB3 H -4.850 -2.542 -11.306 1.00 . A A . 9 LEU HB3 1 1
21 31753 1 1 9 LEU HD11 H -6.474 -3.893 -8.619 1.00 . A A . 9 LEU HD11 1 1
21 31754 1 1 9 LEU HD12 H -5.519 -5.367 -8.873 1.00 . A A . 9 LEU HD12 1 1
21 31755 1 1 9 LEU HD13 H -4.726 -3.780 -8.924 1.00 . A A . 9 LEU HD13 1 1
21 31756 1 1 9 LEU HD21 H -7.818 -5.124 -10.050 1.00 . A A . 9 LEU HD21 1 1
21 31757 1 1 9 LEU HD22 H -7.830 -4.420 -11.687 1.00 . A A . 9 LEU HD22 1 1
21 31758 1 1 9 LEU HD23 H -7.026 -5.950 -11.395 1.00 . A A . 9 LEU HD23 1 1
21 31759 1 1 9 LEU HG H -5.116 -4.823 -11.176 1.00 . A A . 9 LEU HG 1 1
21 31760 1 1 9 LEU N N -7.964 -2.143 -10.027 1.00 . A A . 9 LEU N 1 1
21 31761 1 1 9 LEU O O -5.665 0.364 -10.226 1.00 . A A . 9 LEU O 1 1
21 31762 1 1 10 GLU C C -7.270 2.314 -11.476 1.00 . A A . 10 GLU C 1 1
21 31763 1 1 10 GLU CA C -7.120 1.202 -12.512 1.00 . A A . 10 GLU CA 1 1
21 31764 1 1 10 GLU CB C -8.251 1.285 -13.548 1.00 . A A . 10 GLU CB 1 1
21 31765 1 1 10 GLU CD C -8.771 1.513 -16.013 1.00 . A A . 10 GLU CD 1 1
21 31766 1 1 10 GLU CG C -7.684 1.248 -14.969 1.00 . A A . 10 GLU CG 1 1
21 31767 1 1 10 GLU H H -7.711 -0.829 -12.288 1.00 . A A . 10 GLU H 1 1
21 31768 1 1 10 GLU HA H -6.164 1.347 -13.014 1.00 . A A . 10 GLU HA 1 1
21 31769 1 1 10 GLU HB2 H -8.953 0.460 -13.412 1.00 . A A . 10 GLU HB2 1 1
21 31770 1 1 10 GLU HB3 H -8.796 2.219 -13.409 1.00 . A A . 10 GLU HB3 1 1
21 31771 1 1 10 GLU HG2 H -6.916 2.018 -15.066 1.00 . A A . 10 GLU HG2 1 1
21 31772 1 1 10 GLU HG3 H -7.220 0.274 -15.143 1.00 . A A . 10 GLU HG3 1 1
21 31773 1 1 10 GLU N N -7.127 -0.112 -11.883 1.00 . A A . 10 GLU N 1 1
21 31774 1 1 10 GLU O O -6.529 3.291 -11.509 1.00 . A A . 10 GLU O 1 1
21 31775 1 1 10 GLU OE1 O -9.471 2.540 -15.857 1.00 . A A . 10 GLU OE1 1 1
21 31776 1 1 10 GLU OE2 O -8.869 0.700 -16.956 1.00 . A A . 10 GLU OE2 1 1
21 31777 1 1 11 GLU C C -7.179 3.210 -8.594 1.00 . A A . 11 GLU C 1 1
21 31778 1 1 11 GLU CA C -8.426 3.078 -9.451 1.00 . A A . 11 GLU CA 1 1
21 31779 1 1 11 GLU CB C -9.612 2.654 -8.577 1.00 . A A . 11 GLU CB 1 1
21 31780 1 1 11 GLU CD C -10.262 5.078 -8.316 1.00 . A A . 11 GLU CD 1 1
21 31781 1 1 11 GLU CG C -9.975 3.762 -7.588 1.00 . A A . 11 GLU CG 1 1
21 31782 1 1 11 GLU H H -8.667 1.253 -10.509 1.00 . A A . 11 GLU H 1 1
21 31783 1 1 11 GLU HA H -8.634 4.048 -9.903 1.00 . A A . 11 GLU HA 1 1
21 31784 1 1 11 GLU HB2 H -10.473 2.434 -9.207 1.00 . A A . 11 GLU HB2 1 1
21 31785 1 1 11 GLU HB3 H -9.365 1.764 -8.001 1.00 . A A . 11 GLU HB3 1 1
21 31786 1 1 11 GLU HG2 H -10.866 3.453 -7.051 1.00 . A A . 11 GLU HG2 1 1
21 31787 1 1 11 GLU HG3 H -9.173 3.871 -6.856 1.00 . A A . 11 GLU HG3 1 1
21 31788 1 1 11 GLU N N -8.198 2.140 -10.536 1.00 . A A . 11 GLU N 1 1
21 31789 1 1 11 GLU O O -6.687 4.311 -8.415 1.00 . A A . 11 GLU O 1 1
21 31790 1 1 11 GLU OE1 O -11.160 5.051 -9.186 1.00 . A A . 11 GLU OE1 1 1
21 31791 1 1 11 GLU OE2 O -9.561 6.076 -8.054 1.00 . A A . 11 GLU OE2 1 1
21 31792 1 1 12 ILE C C -4.277 2.898 -8.108 1.00 . A A . 12 ILE C 1 1
21 31793 1 1 12 ILE CA C -5.385 2.197 -7.304 1.00 . A A . 12 ILE CA 1 1
21 31794 1 1 12 ILE CB C -4.973 0.791 -6.836 1.00 . A A . 12 ILE CB 1 1
21 31795 1 1 12 ILE CD1 C -6.786 -1.001 -6.555 1.00 . A A . 12 ILE CD1 1 1
21 31796 1 1 12 ILE CG1 C -6.077 0.208 -5.938 1.00 . A A . 12 ILE CG1 1 1
21 31797 1 1 12 ILE CG2 C -3.632 0.818 -6.083 1.00 . A A . 12 ILE CG2 1 1
21 31798 1 1 12 ILE H H -7.027 1.200 -8.253 1.00 . A A . 12 ILE H 1 1
21 31799 1 1 12 ILE HA H -5.608 2.796 -6.423 1.00 . A A . 12 ILE HA 1 1
21 31800 1 1 12 ILE HB H -4.844 0.162 -7.717 1.00 . A A . 12 ILE HB 1 1
21 31801 1 1 12 ILE HD11 H -6.142 -1.508 -7.265 1.00 . A A . 12 ILE HD11 1 1
21 31802 1 1 12 ILE HD12 H -7.070 -1.735 -5.810 1.00 . A A . 12 ILE HD12 1 1
21 31803 1 1 12 ILE HD13 H -7.701 -0.663 -7.015 1.00 . A A . 12 ILE HD13 1 1
21 31804 1 1 12 ILE HG12 H -5.657 -0.094 -4.991 1.00 . A A . 12 ILE HG12 1 1
21 31805 1 1 12 ILE HG13 H -6.810 0.981 -5.717 1.00 . A A . 12 ILE HG13 1 1
21 31806 1 1 12 ILE HG21 H -3.635 0.187 -5.195 1.00 . A A . 12 ILE HG21 1 1
21 31807 1 1 12 ILE HG22 H -2.854 0.442 -6.747 1.00 . A A . 12 ILE HG22 1 1
21 31808 1 1 12 ILE HG23 H -3.409 1.833 -5.760 1.00 . A A . 12 ILE HG23 1 1
21 31809 1 1 12 ILE N N -6.613 2.109 -8.088 1.00 . A A . 12 ILE N 1 1
21 31810 1 1 12 ILE O O -3.451 3.627 -7.554 1.00 . A A . 12 ILE O 1 1
21 31811 1 1 13 LYS C C -3.833 4.815 -10.731 1.00 . A A . 13 LYS C 1 1
21 31812 1 1 13 LYS CA C -3.357 3.413 -10.341 1.00 . A A . 13 LYS CA 1 1
21 31813 1 1 13 LYS CB C -3.136 2.507 -11.557 1.00 . A A . 13 LYS CB 1 1
21 31814 1 1 13 LYS CD C -3.142 -0.037 -11.755 1.00 . A A . 13 LYS CD 1 1
21 31815 1 1 13 LYS CE C -2.477 -0.419 -13.070 1.00 . A A . 13 LYS CE 1 1
21 31816 1 1 13 LYS CG C -2.485 1.185 -11.109 1.00 . A A . 13 LYS CG 1 1
21 31817 1 1 13 LYS H H -5.059 2.235 -9.844 1.00 . A A . 13 LYS H 1 1
21 31818 1 1 13 LYS HA H -2.403 3.528 -9.826 1.00 . A A . 13 LYS HA 1 1
21 31819 1 1 13 LYS HB2 H -4.097 2.332 -12.039 1.00 . A A . 13 LYS HB2 1 1
21 31820 1 1 13 LYS HB3 H -2.479 2.999 -12.274 1.00 . A A . 13 LYS HB3 1 1
21 31821 1 1 13 LYS HD2 H -3.112 -0.866 -11.046 1.00 . A A . 13 LYS HD2 1 1
21 31822 1 1 13 LYS HD3 H -4.175 0.183 -11.988 1.00 . A A . 13 LYS HD3 1 1
21 31823 1 1 13 LYS HE2 H -3.255 -0.531 -13.828 1.00 . A A . 13 LYS HE2 1 1
21 31824 1 1 13 LYS HE3 H -1.812 0.392 -13.374 1.00 . A A . 13 LYS HE3 1 1
21 31825 1 1 13 LYS HG2 H -1.420 1.203 -11.344 1.00 . A A . 13 LYS HG2 1 1
21 31826 1 1 13 LYS HG3 H -2.574 1.076 -10.029 1.00 . A A . 13 LYS HG3 1 1
21 31827 1 1 13 LYS HZ1 H -1.139 -1.648 -12.116 1.00 . A A . 13 LYS HZ1 1 1
21 31828 1 1 13 LYS HZ2 H -2.373 -2.457 -12.850 1.00 . A A . 13 LYS HZ2 1 1
21 31829 1 1 13 LYS HZ3 H -1.150 -1.827 -13.756 1.00 . A A . 13 LYS HZ3 1 1
21 31830 1 1 13 LYS N N -4.302 2.771 -9.435 1.00 . A A . 13 LYS N 1 1
21 31831 1 1 13 LYS NZ N -1.728 -1.684 -12.939 1.00 . A A . 13 LYS NZ 1 1
21 31832 1 1 13 LYS O O -3.474 5.322 -11.790 1.00 . A A . 13 LYS O 1 1
21 31833 1 1 14 LYS C C -4.801 7.670 -8.785 1.00 . A A . 14 LYS C 1 1
21 31834 1 1 14 LYS CA C -5.100 6.825 -10.028 1.00 . A A . 14 LYS CA 1 1
21 31835 1 1 14 LYS CB C -6.604 6.768 -10.372 1.00 . A A . 14 LYS CB 1 1
21 31836 1 1 14 LYS CD C -7.698 6.267 -12.575 1.00 . A A . 14 LYS CD 1 1
21 31837 1 1 14 LYS CE C -8.007 6.793 -13.978 1.00 . A A . 14 LYS CE 1 1
21 31838 1 1 14 LYS CG C -6.910 7.307 -11.777 1.00 . A A . 14 LYS CG 1 1
21 31839 1 1 14 LYS H H -4.934 4.972 -9.043 1.00 . A A . 14 LYS H 1 1
21 31840 1 1 14 LYS HA H -4.556 7.288 -10.849 1.00 . A A . 14 LYS HA 1 1
21 31841 1 1 14 LYS HB2 H -6.949 5.737 -10.328 1.00 . A A . 14 LYS HB2 1 1
21 31842 1 1 14 LYS HB3 H -7.192 7.321 -9.636 1.00 . A A . 14 LYS HB3 1 1
21 31843 1 1 14 LYS HD2 H -7.085 5.372 -12.682 1.00 . A A . 14 LYS HD2 1 1
21 31844 1 1 14 LYS HD3 H -8.611 6.003 -12.037 1.00 . A A . 14 LYS HD3 1 1
21 31845 1 1 14 LYS HE2 H -7.504 7.752 -14.121 1.00 . A A . 14 LYS HE2 1 1
21 31846 1 1 14 LYS HE3 H -7.598 6.085 -14.703 1.00 . A A . 14 LYS HE3 1 1
21 31847 1 1 14 LYS HG2 H -7.492 8.226 -11.693 1.00 . A A . 14 LYS HG2 1 1
21 31848 1 1 14 LYS HG3 H -5.990 7.524 -12.319 1.00 . A A . 14 LYS HG3 1 1
21 31849 1 1 14 LYS HZ1 H -9.698 6.572 -15.121 1.00 . A A . 14 LYS HZ1 1 1
21 31850 1 1 14 LYS HZ2 H -9.979 6.427 -13.513 1.00 . A A . 14 LYS HZ2 1 1
21 31851 1 1 14 LYS HZ3 H -9.720 7.918 -14.161 1.00 . A A . 14 LYS HZ3 1 1
21 31852 1 1 14 LYS N N -4.602 5.468 -9.860 1.00 . A A . 14 LYS N 1 1
21 31853 1 1 14 LYS NZ N -9.459 6.942 -14.211 1.00 . A A . 14 LYS NZ 1 1
21 31854 1 1 14 LYS O O -5.316 8.777 -8.659 1.00 . A A . 14 LYS O 1 1
21 31855 1 1 15 HIS C C -2.173 8.427 -6.839 1.00 . A A . 15 HIS C 1 1
21 31856 1 1 15 HIS CA C -3.581 7.875 -6.658 1.00 . A A . 15 HIS CA 1 1
21 31857 1 1 15 HIS CB C -3.740 6.922 -5.464 1.00 . A A . 15 HIS CB 1 1
21 31858 1 1 15 HIS CD2 C -5.878 5.665 -5.940 1.00 . A A . 15 HIS CD2 1 1
21 31859 1 1 15 HIS CE1 C -7.279 6.741 -4.650 1.00 . A A . 15 HIS CE1 1 1
21 31860 1 1 15 HIS CG C -5.183 6.606 -5.247 1.00 . A A . 15 HIS CG 1 1
21 31861 1 1 15 HIS H H -3.535 6.266 -8.023 1.00 . A A . 15 HIS H 1 1
21 31862 1 1 15 HIS HA H -4.251 8.723 -6.521 1.00 . A A . 15 HIS HA 1 1
21 31863 1 1 15 HIS HB2 H -3.191 5.999 -5.653 1.00 . A A . 15 HIS HB2 1 1
21 31864 1 1 15 HIS HB3 H -3.359 7.353 -4.544 1.00 . A A . 15 HIS HB3 1 1
21 31865 1 1 15 HIS HD1 H -5.862 8.020 -3.787 1.00 . A A . 15 HIS HD1 1 1
21 31866 1 1 15 HIS HD2 H -5.448 4.998 -6.663 1.00 . A A . 15 HIS HD2 1 1
21 31867 1 1 15 HIS HE1 H -8.184 7.012 -4.125 1.00 . A A . 15 HIS HE1 1 1
21 31868 1 1 15 HIS N N -3.959 7.168 -7.874 1.00 . A A . 15 HIS N 1 1
21 31869 1 1 15 HIS ND1 N -6.067 7.278 -4.435 1.00 . A A . 15 HIS ND1 1 1
21 31870 1 1 15 HIS NE2 N -7.213 5.767 -5.566 1.00 . A A . 15 HIS NE2 1 1
21 31871 1 1 15 HIS O O -1.939 9.163 -7.792 1.00 . A A . 15 HIS O 1 1
21 31872 1 1 16 ASN C C 0.436 9.817 -6.428 1.00 . A A . 16 ASN C 1 1
21 31873 1 1 16 ASN CA C 0.186 8.364 -6.052 1.00 . A A . 16 ASN CA 1 1
21 31874 1 1 16 ASN CB C 0.942 7.379 -6.954 1.00 . A A . 16 ASN CB 1 1
21 31875 1 1 16 ASN CG C 0.506 7.385 -8.412 1.00 . A A . 16 ASN CG 1 1
21 31876 1 1 16 ASN H H -1.525 7.543 -5.144 1.00 . A A . 16 ASN H 1 1
21 31877 1 1 16 ASN HA H 0.580 8.249 -5.044 1.00 . A A . 16 ASN HA 1 1
21 31878 1 1 16 ASN HB2 H 2.008 7.607 -6.903 1.00 . A A . 16 ASN HB2 1 1
21 31879 1 1 16 ASN HB3 H 0.768 6.374 -6.583 1.00 . A A . 16 ASN HB3 1 1
21 31880 1 1 16 ASN HD21 H -1.023 6.121 -7.996 1.00 . A A . 16 ASN HD21 1 1
21 31881 1 1 16 ASN HD22 H -0.906 6.730 -9.651 1.00 . A A . 16 ASN HD22 1 1
21 31882 1 1 16 ASN N N -1.233 8.033 -5.973 1.00 . A A . 16 ASN N 1 1
21 31883 1 1 16 ASN ND2 N -0.559 6.653 -8.710 1.00 . A A . 16 ASN ND2 1 1
21 31884 1 1 16 ASN O O 1.203 10.120 -7.335 1.00 . A A . 16 ASN O 1 1
21 31885 1 1 16 ASN OD1 O 1.129 7.981 -9.280 1.00 . A A . 16 ASN OD1 1 1
21 31886 1 1 17 HIS C C 0.236 13.004 -4.844 1.00 . A A . 17 HIS C 1 1
21 31887 1 1 17 HIS CA C -0.119 12.148 -6.050 1.00 . A A . 17 HIS CA 1 1
21 31888 1 1 17 HIS CB C -1.412 12.576 -6.758 1.00 . A A . 17 HIS CB 1 1
21 31889 1 1 17 HIS CD2 C -3.749 11.708 -6.196 1.00 . A A . 17 HIS CD2 1 1
21 31890 1 1 17 HIS CE1 C -4.162 12.868 -4.373 1.00 . A A . 17 HIS CE1 1 1
21 31891 1 1 17 HIS CG C -2.663 12.488 -5.927 1.00 . A A . 17 HIS CG 1 1
21 31892 1 1 17 HIS H H -0.737 10.414 -4.908 1.00 . A A . 17 HIS H 1 1
21 31893 1 1 17 HIS HA H 0.687 12.296 -6.770 1.00 . A A . 17 HIS HA 1 1
21 31894 1 1 17 HIS HB2 H -1.300 13.607 -7.094 1.00 . A A . 17 HIS HB2 1 1
21 31895 1 1 17 HIS HB3 H -1.539 11.954 -7.645 1.00 . A A . 17 HIS HB3 1 1
21 31896 1 1 17 HIS HD1 H -2.327 13.934 -4.423 1.00 . A A . 17 HIS HD1 1 1
21 31897 1 1 17 HIS HD2 H -3.828 10.996 -7.008 1.00 . A A . 17 HIS HD2 1 1
21 31898 1 1 17 HIS HE1 H -4.650 13.255 -3.489 1.00 . A A . 17 HIS HE1 1 1
21 31899 1 1 17 HIS N N -0.181 10.737 -5.694 1.00 . A A . 17 HIS N 1 1
21 31900 1 1 17 HIS ND1 N -2.939 13.225 -4.799 1.00 . A A . 17 HIS ND1 1 1
21 31901 1 1 17 HIS NE2 N -4.697 11.946 -5.193 1.00 . A A . 17 HIS NE2 1 1
21 31902 1 1 17 HIS O O -0.250 14.127 -4.720 1.00 . A A . 17 HIS O 1 1
21 31903 1 1 18 SER C C 0.348 13.026 -1.660 1.00 . A A . 18 SER C 1 1
21 31904 1 1 18 SER CA C 1.476 13.118 -2.686 1.00 . A A . 18 SER CA 1 1
21 31905 1 1 18 SER CB C 1.914 14.568 -2.955 1.00 . A A . 18 SER CB 1 1
21 31906 1 1 18 SER H H 1.384 11.529 -4.089 1.00 . A A . 18 SER H 1 1
21 31907 1 1 18 SER HA H 2.335 12.576 -2.293 1.00 . A A . 18 SER HA 1 1
21 31908 1 1 18 SER HB2 H 2.596 14.588 -3.807 1.00 . A A . 18 SER HB2 1 1
21 31909 1 1 18 SER HB3 H 1.055 15.201 -3.174 1.00 . A A . 18 SER HB3 1 1
21 31910 1 1 18 SER HG H 2.731 16.040 -1.988 1.00 . A A . 18 SER HG 1 1
21 31911 1 1 18 SER N N 1.046 12.466 -3.922 1.00 . A A . 18 SER N 1 1
21 31912 1 1 18 SER O O 0.450 12.314 -0.662 1.00 . A A . 18 SER O 1 1
21 31913 1 1 18 SER OG O 2.564 15.107 -1.828 1.00 . A A . 18 SER OG 1 1
21 31914 1 1 19 LYS C C -2.746 12.247 -1.310 1.00 . A A . 19 LYS C 1 1
21 31915 1 1 19 LYS CA C -2.010 13.589 -1.171 1.00 . A A . 19 LYS CA 1 1
21 31916 1 1 19 LYS CB C -2.906 14.788 -1.536 1.00 . A A . 19 LYS CB 1 1
21 31917 1 1 19 LYS CD C -1.518 16.644 -0.478 1.00 . A A . 19 LYS CD 1 1
21 31918 1 1 19 LYS CE C -1.776 18.131 -0.196 1.00 . A A . 19 LYS CE 1 1
21 31919 1 1 19 LYS CG C -2.843 15.868 -0.452 1.00 . A A . 19 LYS CG 1 1
21 31920 1 1 19 LYS H H -0.817 14.152 -2.836 1.00 . A A . 19 LYS H 1 1
21 31921 1 1 19 LYS HA H -1.727 13.665 -0.121 1.00 . A A . 19 LYS HA 1 1
21 31922 1 1 19 LYS HB2 H -2.613 15.218 -2.496 1.00 . A A . 19 LYS HB2 1 1
21 31923 1 1 19 LYS HB3 H -3.946 14.477 -1.631 1.00 . A A . 19 LYS HB3 1 1
21 31924 1 1 19 LYS HD2 H -0.829 16.215 0.252 1.00 . A A . 19 LYS HD2 1 1
21 31925 1 1 19 LYS HD3 H -1.061 16.561 -1.464 1.00 . A A . 19 LYS HD3 1 1
21 31926 1 1 19 LYS HE2 H -1.409 18.713 -1.045 1.00 . A A . 19 LYS HE2 1 1
21 31927 1 1 19 LYS HE3 H -2.853 18.302 -0.121 1.00 . A A . 19 LYS HE3 1 1
21 31928 1 1 19 LYS HG2 H -3.672 16.555 -0.625 1.00 . A A . 19 LYS HG2 1 1
21 31929 1 1 19 LYS HG3 H -2.985 15.414 0.529 1.00 . A A . 19 LYS HG3 1 1
21 31930 1 1 19 LYS HZ1 H -1.358 19.570 1.208 1.00 . A A . 19 LYS HZ1 1 1
21 31931 1 1 19 LYS HZ2 H -1.435 18.050 1.831 1.00 . A A . 19 LYS HZ2 1 1
21 31932 1 1 19 LYS HZ3 H -0.118 18.521 0.959 1.00 . A A . 19 LYS HZ3 1 1
21 31933 1 1 19 LYS N N -0.789 13.651 -1.962 1.00 . A A . 19 LYS N 1 1
21 31934 1 1 19 LYS NZ N -1.122 18.601 1.043 1.00 . A A . 19 LYS NZ 1 1
21 31935 1 1 19 LYS O O -3.907 12.157 -0.928 1.00 . A A . 19 LYS O 1 1
21 31936 1 1 20 SER C C -1.497 8.953 -2.315 1.00 . A A . 20 SER C 1 1
21 31937 1 1 20 SER CA C -2.659 9.870 -1.932 1.00 . A A . 20 SER CA 1 1
21 31938 1 1 20 SER CB C -3.832 9.810 -2.908 1.00 . A A . 20 SER CB 1 1
21 31939 1 1 20 SER H H -1.144 11.291 -2.122 1.00 . A A . 20 SER H 1 1
21 31940 1 1 20 SER HA H -3.070 9.589 -0.967 1.00 . A A . 20 SER HA 1 1
21 31941 1 1 20 SER HB2 H -4.469 8.968 -2.645 1.00 . A A . 20 SER HB2 1 1
21 31942 1 1 20 SER HB3 H -4.428 10.717 -2.826 1.00 . A A . 20 SER HB3 1 1
21 31943 1 1 20 SER HG H -4.128 9.979 -4.786 1.00 . A A . 20 SER HG 1 1
21 31944 1 1 20 SER N N -2.115 11.215 -1.869 1.00 . A A . 20 SER N 1 1
21 31945 1 1 20 SER O O -0.761 9.251 -3.254 1.00 . A A . 20 SER O 1 1
21 31946 1 1 20 SER OG O -3.406 9.660 -4.234 1.00 . A A . 20 SER OG 1 1
21 31947 1 1 21 THR C C -0.695 5.610 -1.419 1.00 . A A . 21 THR C 1 1
21 31948 1 1 21 THR CA C -0.161 6.969 -1.815 1.00 . A A . 21 THR CA 1 1
21 31949 1 1 21 THR CB C 1.099 7.383 -1.060 1.00 . A A . 21 THR CB 1 1
21 31950 1 1 21 THR CG2 C 2.154 6.284 -1.123 1.00 . A A . 21 THR CG2 1 1
21 31951 1 1 21 THR H H -1.748 7.737 -0.687 1.00 . A A . 21 THR H 1 1
21 31952 1 1 21 THR HA H 0.073 6.956 -2.880 1.00 . A A . 21 THR HA 1 1
21 31953 1 1 21 THR HB H 0.862 7.596 -0.018 1.00 . A A . 21 THR HB 1 1
21 31954 1 1 21 THR HG1 H 1.065 9.285 -1.443 1.00 . A A . 21 THR HG1 1 1
21 31955 1 1 21 THR HG21 H 2.202 5.804 -0.144 1.00 . A A . 21 THR HG21 1 1
21 31956 1 1 21 THR HG22 H 1.901 5.548 -1.886 1.00 . A A . 21 THR HG22 1 1
21 31957 1 1 21 THR HG23 H 3.115 6.713 -1.386 1.00 . A A . 21 THR HG23 1 1
21 31958 1 1 21 THR N N -1.240 7.893 -1.557 1.00 . A A . 21 THR N 1 1
21 31959 1 1 21 THR O O -0.545 5.151 -0.286 1.00 . A A . 21 THR O 1 1
21 31960 1 1 21 THR OG1 O 1.629 8.542 -1.669 1.00 . A A . 21 THR OG1 1 1
21 31961 1 1 22 TRP C C -0.855 2.703 -2.635 1.00 . A A . 22 TRP C 1 1
21 31962 1 1 22 TRP CA C -1.911 3.672 -2.181 1.00 . A A . 22 TRP CA 1 1
21 31963 1 1 22 TRP CB C -3.204 3.531 -2.968 1.00 . A A . 22 TRP CB 1 1
21 31964 1 1 22 TRP CD1 C -4.273 5.085 -1.267 1.00 . A A . 22 TRP CD1 1 1
21 31965 1 1 22 TRP CD2 C -5.746 4.148 -2.660 1.00 . A A . 22 TRP CD2 1 1
21 31966 1 1 22 TRP CE2 C -6.479 5.005 -1.790 1.00 . A A . 22 TRP CE2 1 1
21 31967 1 1 22 TRP CE3 C -6.460 3.417 -3.625 1.00 . A A . 22 TRP CE3 1 1
21 31968 1 1 22 TRP CG C -4.342 4.243 -2.323 1.00 . A A . 22 TRP CG 1 1
21 31969 1 1 22 TRP CH2 C -8.530 4.493 -2.937 1.00 . A A . 22 TRP CH2 1 1
21 31970 1 1 22 TRP CZ2 C -7.859 5.182 -1.915 1.00 . A A . 22 TRP CZ2 1 1
21 31971 1 1 22 TRP CZ3 C -7.846 3.583 -3.764 1.00 . A A . 22 TRP CZ3 1 1
21 31972 1 1 22 TRP H H -1.457 5.399 -3.294 1.00 . A A . 22 TRP H 1 1
21 31973 1 1 22 TRP HA H -2.099 3.487 -1.128 1.00 . A A . 22 TRP HA 1 1
21 31974 1 1 22 TRP HB2 H -3.066 3.919 -3.979 1.00 . A A . 22 TRP HB2 1 1
21 31975 1 1 22 TRP HB3 H -3.470 2.476 -3.050 1.00 . A A . 22 TRP HB3 1 1
21 31976 1 1 22 TRP HD1 H -3.376 5.362 -0.732 1.00 . A A . 22 TRP HD1 1 1
21 31977 1 1 22 TRP HE1 H -5.713 6.114 -0.121 1.00 . A A . 22 TRP HE1 1 1
21 31978 1 1 22 TRP HE3 H -5.921 2.763 -4.288 1.00 . A A . 22 TRP HE3 1 1
21 31979 1 1 22 TRP HH2 H -9.572 4.683 -3.105 1.00 . A A . 22 TRP HH2 1 1
21 31980 1 1 22 TRP HZ2 H -8.388 5.837 -1.240 1.00 . A A . 22 TRP HZ2 1 1
21 31981 1 1 22 TRP HZ3 H -8.365 3.064 -4.557 1.00 . A A . 22 TRP HZ3 1 1
21 31982 1 1 22 TRP N N -1.401 5.008 -2.366 1.00 . A A . 22 TRP N 1 1
21 31983 1 1 22 TRP NE1 N -5.536 5.524 -0.934 1.00 . A A . 22 TRP NE1 1 1
21 31984 1 1 22 TRP O O 0.157 3.124 -3.175 1.00 . A A . 22 TRP O 1 1
21 31985 1 1 23 LEU C C -0.897 -0.954 -2.689 1.00 . A A . 23 LEU C 1 1
21 31986 1 1 23 LEU CA C -0.187 0.374 -2.883 1.00 . A A . 23 LEU CA 1 1
21 31987 1 1 23 LEU CB C 1.177 0.489 -2.177 1.00 . A A . 23 LEU CB 1 1
21 31988 1 1 23 LEU CD1 C 0.829 -0.598 0.047 1.00 . A A . 23 LEU CD1 1 1
21 31989 1 1 23 LEU CD2 C 2.447 1.253 -0.140 1.00 . A A . 23 LEU CD2 1 1
21 31990 1 1 23 LEU CG C 1.110 0.711 -0.657 1.00 . A A . 23 LEU CG 1 1
21 31991 1 1 23 LEU H H -1.906 1.125 -1.912 1.00 . A A . 23 LEU H 1 1
21 31992 1 1 23 LEU HA H -0.008 0.497 -3.952 1.00 . A A . 23 LEU HA 1 1
21 31993 1 1 23 LEU HB2 H 1.767 -0.402 -2.385 1.00 . A A . 23 LEU HB2 1 1
21 31994 1 1 23 LEU HB3 H 1.715 1.324 -2.623 1.00 . A A . 23 LEU HB3 1 1
21 31995 1 1 23 LEU HD11 H -0.091 -1.035 -0.314 1.00 . A A . 23 LEU HD11 1 1
21 31996 1 1 23 LEU HD12 H 1.648 -1.256 -0.192 1.00 . A A . 23 LEU HD12 1 1
21 31997 1 1 23 LEU HD13 H 0.767 -0.430 1.121 1.00 . A A . 23 LEU HD13 1 1
21 31998 1 1 23 LEU HD21 H 3.127 1.486 -0.957 1.00 . A A . 23 LEU HD21 1 1
21 31999 1 1 23 LEU HD22 H 2.252 2.178 0.393 1.00 . A A . 23 LEU HD22 1 1
21 32000 1 1 23 LEU HD23 H 2.936 0.534 0.517 1.00 . A A . 23 LEU HD23 1 1
21 32001 1 1 23 LEU HG H 0.327 1.422 -0.391 1.00 . A A . 23 LEU HG 1 1
21 32002 1 1 23 LEU N N -1.082 1.416 -2.431 1.00 . A A . 23 LEU N 1 1
21 32003 1 1 23 LEU O O -1.899 -1.035 -1.970 1.00 . A A . 23 LEU O 1 1
21 32004 1 1 24 ILE C C 0.072 -4.144 -2.556 1.00 . A A . 24 ILE C 1 1
21 32005 1 1 24 ILE CA C -0.962 -3.312 -3.294 1.00 . A A . 24 ILE CA 1 1
21 32006 1 1 24 ILE CB C -1.202 -3.834 -4.720 1.00 . A A . 24 ILE CB 1 1
21 32007 1 1 24 ILE CD1 C -2.359 -3.104 -6.900 1.00 . A A . 24 ILE CD1 1 1
21 32008 1 1 24 ILE CG1 C -2.243 -2.921 -5.384 1.00 . A A . 24 ILE CG1 1 1
21 32009 1 1 24 ILE CG2 C -1.686 -5.295 -4.648 1.00 . A A . 24 ILE CG2 1 1
21 32010 1 1 24 ILE H H 0.455 -1.882 -3.886 1.00 . A A . 24 ILE H 1 1
21 32011 1 1 24 ILE HA H -1.929 -3.262 -2.762 1.00 . A A . 24 ILE HA 1 1
21 32012 1 1 24 ILE HB H -0.274 -3.794 -5.294 1.00 . A A . 24 ILE HB 1 1
21 32013 1 1 24 ILE HD11 H -2.340 -4.155 -7.172 1.00 . A A . 24 ILE HD11 1 1
21 32014 1 1 24 ILE HD12 H -3.289 -2.655 -7.246 1.00 . A A . 24 ILE HD12 1 1
21 32015 1 1 24 ILE HD13 H -1.520 -2.606 -7.388 1.00 . A A . 24 ILE HD13 1 1
21 32016 1 1 24 ILE HG12 H -3.196 -3.103 -4.903 1.00 . A A . 24 ILE HG12 1 1
21 32017 1 1 24 ILE HG13 H -1.994 -1.876 -5.215 1.00 . A A . 24 ILE HG13 1 1
21 32018 1 1 24 ILE HG21 H -0.901 -5.932 -4.243 1.00 . A A . 24 ILE HG21 1 1
21 32019 1 1 24 ILE HG22 H -2.557 -5.369 -4.002 1.00 . A A . 24 ILE HG22 1 1
21 32020 1 1 24 ILE HG23 H -1.922 -5.672 -5.640 1.00 . A A . 24 ILE HG23 1 1
21 32021 1 1 24 ILE N N -0.385 -1.992 -3.333 1.00 . A A . 24 ILE N 1 1
21 32022 1 1 24 ILE O O 1.137 -4.440 -3.098 1.00 . A A . 24 ILE O 1 1
21 32023 1 1 25 LEU C C -0.108 -6.601 -0.203 1.00 . A A . 25 LEU C 1 1
21 32024 1 1 25 LEU CA C 0.653 -5.338 -0.519 1.00 . A A . 25 LEU CA 1 1
21 32025 1 1 25 LEU CB C 1.122 -4.612 0.746 1.00 . A A . 25 LEU CB 1 1
21 32026 1 1 25 LEU CD1 C 2.609 -2.814 1.605 1.00 . A A . 25 LEU CD1 1 1
21 32027 1 1 25 LEU CD2 C 3.558 -4.647 0.280 1.00 . A A . 25 LEU CD2 1 1
21 32028 1 1 25 LEU CG C 2.346 -3.761 0.443 1.00 . A A . 25 LEU CG 1 1
21 32029 1 1 25 LEU H H -1.040 -4.122 -0.862 1.00 . A A . 25 LEU H 1 1
21 32030 1 1 25 LEU HA H 1.509 -5.627 -1.117 1.00 . A A . 25 LEU HA 1 1
21 32031 1 1 25 LEU HB2 H 0.318 -3.981 1.115 1.00 . A A . 25 LEU HB2 1 1
21 32032 1 1 25 LEU HB3 H 1.385 -5.321 1.527 1.00 . A A . 25 LEU HB3 1 1
21 32033 1 1 25 LEU HD11 H 3.256 -2.011 1.267 1.00 . A A . 25 LEU HD11 1 1
21 32034 1 1 25 LEU HD12 H 1.666 -2.396 1.951 1.00 . A A . 25 LEU HD12 1 1
21 32035 1 1 25 LEU HD13 H 3.090 -3.354 2.420 1.00 . A A . 25 LEU HD13 1 1
21 32036 1 1 25 LEU HD21 H 3.710 -5.246 1.172 1.00 . A A . 25 LEU HD21 1 1
21 32037 1 1 25 LEU HD22 H 3.387 -5.303 -0.557 1.00 . A A . 25 LEU HD22 1 1
21 32038 1 1 25 LEU HD23 H 4.427 -4.026 0.091 1.00 . A A . 25 LEU HD23 1 1
21 32039 1 1 25 LEU HG H 2.196 -3.216 -0.487 1.00 . A A . 25 LEU HG 1 1
21 32040 1 1 25 LEU N N -0.204 -4.473 -1.300 1.00 . A A . 25 LEU N 1 1
21 32041 1 1 25 LEU O O -0.803 -6.657 0.798 1.00 . A A . 25 LEU O 1 1
21 32042 1 1 26 HIS C C -2.099 -8.812 -1.141 1.00 . A A . 26 HIS C 1 1
21 32043 1 1 26 HIS CA C -0.605 -8.917 -0.831 1.00 . A A . 26 HIS CA 1 1
21 32044 1 1 26 HIS CB C -0.389 -9.480 0.594 1.00 . A A . 26 HIS CB 1 1
21 32045 1 1 26 HIS CD2 C 1.795 -8.501 1.542 1.00 . A A . 26 HIS CD2 1 1
21 32046 1 1 26 HIS CE1 C 3.053 -10.301 1.488 1.00 . A A . 26 HIS CE1 1 1
21 32047 1 1 26 HIS CG C 1.045 -9.536 1.048 1.00 . A A . 26 HIS CG 1 1
21 32048 1 1 26 HIS H H 0.686 -7.506 -1.808 1.00 . A A . 26 HIS H 1 1
21 32049 1 1 26 HIS HA H -0.162 -9.623 -1.531 1.00 . A A . 26 HIS HA 1 1
21 32050 1 1 26 HIS HB2 H -0.959 -8.917 1.334 1.00 . A A . 26 HIS HB2 1 1
21 32051 1 1 26 HIS HB3 H -0.798 -10.490 0.620 1.00 . A A . 26 HIS HB3 1 1
21 32052 1 1 26 HIS HD1 H 1.555 -11.580 0.740 1.00 . A A . 26 HIS HD1 1 1
21 32053 1 1 26 HIS HD2 H 1.478 -7.479 1.674 1.00 . A A . 26 HIS HD2 1 1
21 32054 1 1 26 HIS HE1 H 3.909 -10.958 1.555 1.00 . A A . 26 HIS HE1 1 1
21 32055 1 1 26 HIS N N 0.050 -7.630 -1.028 1.00 . A A . 26 HIS N 1 1
21 32056 1 1 26 HIS ND1 N 1.836 -10.661 1.050 1.00 . A A . 26 HIS ND1 1 1
21 32057 1 1 26 HIS NE2 N 3.062 -9.006 1.843 1.00 . A A . 26 HIS NE2 1 1
21 32058 1 1 26 HIS O O -2.904 -8.851 -0.218 1.00 . A A . 26 HIS O 1 1
21 32059 1 1 27 HIS C C -4.771 -7.925 -1.939 1.00 . A A . 27 HIS C 1 1
21 32060 1 1 27 HIS CA C -3.868 -8.704 -2.899 1.00 . A A . 27 HIS CA 1 1
21 32061 1 1 27 HIS CB C -4.427 -10.117 -3.177 1.00 . A A . 27 HIS CB 1 1
21 32062 1 1 27 HIS CD2 C -2.935 -11.708 -1.803 1.00 . A A . 27 HIS CD2 1 1
21 32063 1 1 27 HIS CE1 C -4.444 -12.656 -0.531 1.00 . A A . 27 HIS CE1 1 1
21 32064 1 1 27 HIS CG C -4.154 -11.161 -2.113 1.00 . A A . 27 HIS CG 1 1
21 32065 1 1 27 HIS H H -1.766 -8.703 -3.140 1.00 . A A . 27 HIS H 1 1
21 32066 1 1 27 HIS HA H -3.872 -8.164 -3.844 1.00 . A A . 27 HIS HA 1 1
21 32067 1 1 27 HIS HB2 H -5.506 -10.050 -3.326 1.00 . A A . 27 HIS HB2 1 1
21 32068 1 1 27 HIS HB3 H -4.007 -10.477 -4.116 1.00 . A A . 27 HIS HB3 1 1
21 32069 1 1 27 HIS HD1 H -6.079 -11.557 -1.308 1.00 . A A . 27 HIS HD1 1 1
21 32070 1 1 27 HIS HD2 H -1.989 -11.450 -2.253 1.00 . A A . 27 HIS HD2 1 1
21 32071 1 1 27 HIS HE1 H -4.906 -13.298 0.205 1.00 . A A . 27 HIS HE1 1 1
21 32072 1 1 27 HIS N N -2.478 -8.795 -2.429 1.00 . A A . 27 HIS N 1 1
21 32073 1 1 27 HIS ND1 N -5.093 -11.771 -1.312 1.00 . A A . 27 HIS ND1 1 1
21 32074 1 1 27 HIS NE2 N -3.127 -12.644 -0.785 1.00 . A A . 27 HIS NE2 1 1
21 32075 1 1 27 HIS O O -5.845 -8.375 -1.546 1.00 . A A . 27 HIS O 1 1
21 32076 1 1 28 LYS C C -4.650 -4.415 -1.078 1.00 . A A . 28 LYS C 1 1
21 32077 1 1 28 LYS CA C -5.005 -5.826 -0.670 1.00 . A A . 28 LYS CA 1 1
21 32078 1 1 28 LYS CB C -4.538 -6.105 0.761 1.00 . A A . 28 LYS CB 1 1
21 32079 1 1 28 LYS CD C -4.843 -8.070 2.353 1.00 . A A . 28 LYS CD 1 1
21 32080 1 1 28 LYS CE C -5.838 -9.198 2.610 1.00 . A A . 28 LYS CE 1 1
21 32081 1 1 28 LYS CG C -5.529 -7.034 1.463 1.00 . A A . 28 LYS CG 1 1
21 32082 1 1 28 LYS H H -3.456 -6.371 -1.973 1.00 . A A . 28 LYS H 1 1
21 32083 1 1 28 LYS HA H -6.079 -5.967 -0.748 1.00 . A A . 28 LYS HA 1 1
21 32084 1 1 28 LYS HB2 H -3.546 -6.554 0.731 1.00 . A A . 28 LYS HB2 1 1
21 32085 1 1 28 LYS HB3 H -4.486 -5.172 1.321 1.00 . A A . 28 LYS HB3 1 1
21 32086 1 1 28 LYS HD2 H -3.974 -8.489 1.853 1.00 . A A . 28 LYS HD2 1 1
21 32087 1 1 28 LYS HD3 H -4.525 -7.608 3.286 1.00 . A A . 28 LYS HD3 1 1
21 32088 1 1 28 LYS HE2 H -6.819 -8.769 2.823 1.00 . A A . 28 LYS HE2 1 1
21 32089 1 1 28 LYS HE3 H -5.916 -9.799 1.701 1.00 . A A . 28 LYS HE3 1 1
21 32090 1 1 28 LYS HG2 H -6.212 -6.432 2.059 1.00 . A A . 28 LYS HG2 1 1
21 32091 1 1 28 LYS HG3 H -6.132 -7.560 0.728 1.00 . A A . 28 LYS HG3 1 1
21 32092 1 1 28 LYS HZ1 H -5.439 -9.504 4.595 1.00 . A A . 28 LYS HZ1 1 1
21 32093 1 1 28 LYS HZ2 H -6.018 -10.840 3.829 1.00 . A A . 28 LYS HZ2 1 1
21 32094 1 1 28 LYS HZ3 H -4.459 -10.361 3.585 1.00 . A A . 28 LYS HZ3 1 1
21 32095 1 1 28 LYS N N -4.323 -6.721 -1.584 1.00 . A A . 28 LYS N 1 1
21 32096 1 1 28 LYS NZ N -5.404 -10.042 3.741 1.00 . A A . 28 LYS NZ 1 1
21 32097 1 1 28 LYS O O -3.609 -4.210 -1.691 1.00 . A A . 28 LYS O 1 1
21 32098 1 1 29 VAL C C -5.091 -1.336 0.219 1.00 . A A . 29 VAL C 1 1
21 32099 1 1 29 VAL CA C -5.323 -2.069 -1.086 1.00 . A A . 29 VAL CA 1 1
21 32100 1 1 29 VAL CB C -6.588 -1.604 -1.806 1.00 . A A . 29 VAL CB 1 1
21 32101 1 1 29 VAL CG1 C -6.922 -0.138 -1.594 1.00 . A A . 29 VAL CG1 1 1
21 32102 1 1 29 VAL CG2 C -6.655 -1.976 -3.270 1.00 . A A . 29 VAL CG2 1 1
21 32103 1 1 29 VAL H H -6.300 -3.635 -0.140 1.00 . A A . 29 VAL H 1 1
21 32104 1 1 29 VAL HA H -4.460 -1.930 -1.736 1.00 . A A . 29 VAL HA 1 1
21 32105 1 1 29 VAL HB H -7.385 -2.162 -1.362 1.00 . A A . 29 VAL HB 1 1
21 32106 1 1 29 VAL HG11 H -7.572 -0.122 -0.726 1.00 . A A . 29 VAL HG11 1 1
21 32107 1 1 29 VAL HG12 H -6.019 0.449 -1.421 1.00 . A A . 29 VAL HG12 1 1
21 32108 1 1 29 VAL HG13 H -7.465 0.293 -2.431 1.00 . A A . 29 VAL HG13 1 1
21 32109 1 1 29 VAL HG21 H -5.654 -2.162 -3.656 1.00 . A A . 29 VAL HG21 1 1
21 32110 1 1 29 VAL HG22 H -7.310 -2.838 -3.374 1.00 . A A . 29 VAL HG22 1 1
21 32111 1 1 29 VAL HG23 H -7.136 -1.180 -3.823 1.00 . A A . 29 VAL HG23 1 1
21 32112 1 1 29 VAL N N -5.493 -3.456 -0.726 1.00 . A A . 29 VAL N 1 1
21 32113 1 1 29 VAL O O -5.969 -1.276 1.080 1.00 . A A . 29 VAL O 1 1
21 32114 1 1 30 TYR C C -3.302 1.433 1.092 1.00 . A A . 30 TYR C 1 1
21 32115 1 1 30 TYR CA C -3.513 -0.017 1.508 1.00 . A A . 30 TYR CA 1 1
21 32116 1 1 30 TYR CB C -2.221 -0.621 2.018 1.00 . A A . 30 TYR CB 1 1
21 32117 1 1 30 TYR CD1 C -2.587 -2.149 4.005 1.00 . A A . 30 TYR CD1 1 1
21 32118 1 1 30 TYR CD2 C -2.169 -3.136 1.828 1.00 . A A . 30 TYR CD2 1 1
21 32119 1 1 30 TYR CE1 C -2.659 -3.435 4.574 1.00 . A A . 30 TYR CE1 1 1
21 32120 1 1 30 TYR CE2 C -2.229 -4.410 2.410 1.00 . A A . 30 TYR CE2 1 1
21 32121 1 1 30 TYR CG C -2.330 -1.997 2.632 1.00 . A A . 30 TYR CG 1 1
21 32122 1 1 30 TYR CZ C -2.452 -4.572 3.787 1.00 . A A . 30 TYR CZ 1 1
21 32123 1 1 30 TYR H H -3.160 -0.869 -0.325 1.00 . A A . 30 TYR H 1 1
21 32124 1 1 30 TYR HA H -4.271 -0.067 2.278 1.00 . A A . 30 TYR HA 1 1
21 32125 1 1 30 TYR HB2 H -1.525 -0.663 1.190 1.00 . A A . 30 TYR HB2 1 1
21 32126 1 1 30 TYR HB3 H -1.818 0.059 2.741 1.00 . A A . 30 TYR HB3 1 1
21 32127 1 1 30 TYR HD1 H -2.759 -1.279 4.615 1.00 . A A . 30 TYR HD1 1 1
21 32128 1 1 30 TYR HD2 H -2.002 -3.034 0.768 1.00 . A A . 30 TYR HD2 1 1
21 32129 1 1 30 TYR HE1 H -2.907 -3.603 5.602 1.00 . A A . 30 TYR HE1 1 1
21 32130 1 1 30 TYR HE2 H -2.138 -5.272 1.796 1.00 . A A . 30 TYR HE2 1 1
21 32131 1 1 30 TYR HH H -2.459 -6.510 3.696 1.00 . A A . 30 TYR HH 1 1
21 32132 1 1 30 TYR N N -3.893 -0.789 0.364 1.00 . A A . 30 TYR N 1 1
21 32133 1 1 30 TYR O O -3.171 1.724 -0.098 1.00 . A A . 30 TYR O 1 1
21 32134 1 1 30 TYR OH O -2.522 -5.812 4.350 1.00 . A A . 30 TYR OH 1 1
21 32135 1 1 31 ASP C C -2.168 4.232 3.054 1.00 . A A . 31 ASP C 1 1
21 32136 1 1 31 ASP CA C -3.043 3.748 1.929 1.00 . A A . 31 ASP CA 1 1
21 32137 1 1 31 ASP CB C -4.371 4.475 2.031 1.00 . A A . 31 ASP CB 1 1
21 32138 1 1 31 ASP CG C -4.217 5.971 1.787 1.00 . A A . 31 ASP CG 1 1
21 32139 1 1 31 ASP H H -3.332 2.015 3.039 1.00 . A A . 31 ASP H 1 1
21 32140 1 1 31 ASP HA H -2.578 3.971 0.970 1.00 . A A . 31 ASP HA 1 1
21 32141 1 1 31 ASP HB2 H -5.023 4.070 1.275 1.00 . A A . 31 ASP HB2 1 1
21 32142 1 1 31 ASP HB3 H -4.804 4.313 3.017 1.00 . A A . 31 ASP HB3 1 1
21 32143 1 1 31 ASP N N -3.214 2.319 2.082 1.00 . A A . 31 ASP N 1 1
21 32144 1 1 31 ASP O O -2.584 4.275 4.212 1.00 . A A . 31 ASP O 1 1
21 32145 1 1 31 ASP OD1 O -3.078 6.405 1.509 1.00 . A A . 31 ASP OD1 1 1
21 32146 1 1 31 ASP OD2 O -5.266 6.650 1.756 1.00 . A A . 31 ASP OD2 1 1
21 32147 1 1 32 LEU C C 0.314 6.490 3.405 1.00 . A A . 32 LEU C 1 1
21 32148 1 1 32 LEU CA C 0.020 5.024 3.695 1.00 . A A . 32 LEU CA 1 1
21 32149 1 1 32 LEU CB C 1.253 4.107 3.754 1.00 . A A . 32 LEU CB 1 1
21 32150 1 1 32 LEU CD1 C 2.547 2.149 2.978 1.00 . A A . 32 LEU CD1 1 1
21 32151 1 1 32 LEU CD2 C 0.258 1.798 3.711 1.00 . A A . 32 LEU CD2 1 1
21 32152 1 1 32 LEU CG C 1.168 2.783 2.998 1.00 . A A . 32 LEU CG 1 1
21 32153 1 1 32 LEU H H -0.668 4.550 1.738 1.00 . A A . 32 LEU H 1 1
21 32154 1 1 32 LEU HA H -0.440 4.990 4.684 1.00 . A A . 32 LEU HA 1 1
21 32155 1 1 32 LEU HB2 H 2.134 4.646 3.408 1.00 . A A . 32 LEU HB2 1 1
21 32156 1 1 32 LEU HB3 H 1.386 3.833 4.797 1.00 . A A . 32 LEU HB3 1 1
21 32157 1 1 32 LEU HD11 H 3.173 2.729 2.307 1.00 . A A . 32 LEU HD11 1 1
21 32158 1 1 32 LEU HD12 H 2.971 2.147 3.980 1.00 . A A . 32 LEU HD12 1 1
21 32159 1 1 32 LEU HD13 H 2.471 1.125 2.623 1.00 . A A . 32 LEU HD13 1 1
21 32160 1 1 32 LEU HD21 H -0.683 2.282 3.927 1.00 . A A . 32 LEU HD21 1 1
21 32161 1 1 32 LEU HD22 H 0.098 0.938 3.069 1.00 . A A . 32 LEU HD22 1 1
21 32162 1 1 32 LEU HD23 H 0.720 1.474 4.639 1.00 . A A . 32 LEU HD23 1 1
21 32163 1 1 32 LEU HG H 0.827 2.943 1.976 1.00 . A A . 32 LEU HG 1 1
21 32164 1 1 32 LEU N N -0.933 4.565 2.717 1.00 . A A . 32 LEU N 1 1
21 32165 1 1 32 LEU O O 1.415 6.960 3.644 1.00 . A A . 32 LEU O 1 1
21 32166 1 1 33 THR C C -0.043 9.415 3.850 1.00 . A A . 33 THR C 1 1
21 32167 1 1 33 THR CA C -0.485 8.660 2.614 1.00 . A A . 33 THR CA 1 1
21 32168 1 1 33 THR CB C -1.813 9.214 2.096 1.00 . A A . 33 THR CB 1 1
21 32169 1 1 33 THR CG2 C -2.089 10.687 2.347 1.00 . A A . 33 THR CG2 1 1
21 32170 1 1 33 THR H H -1.555 6.846 2.667 1.00 . A A . 33 THR H 1 1
21 32171 1 1 33 THR HA H 0.290 8.741 1.844 1.00 . A A . 33 THR HA 1 1
21 32172 1 1 33 THR HB H -2.652 8.636 2.481 1.00 . A A . 33 THR HB 1 1
21 32173 1 1 33 THR HG1 H -1.055 9.752 0.437 1.00 . A A . 33 THR HG1 1 1
21 32174 1 1 33 THR HG21 H -2.197 10.871 3.411 1.00 . A A . 33 THR HG21 1 1
21 32175 1 1 33 THR HG22 H -1.280 11.289 1.935 1.00 . A A . 33 THR HG22 1 1
21 32176 1 1 33 THR HG23 H -3.029 10.942 1.859 1.00 . A A . 33 THR HG23 1 1
21 32177 1 1 33 THR N N -0.659 7.251 2.906 1.00 . A A . 33 THR N 1 1
21 32178 1 1 33 THR O O 0.998 10.064 3.850 1.00 . A A . 33 THR O 1 1
21 32179 1 1 33 THR OG1 O -1.719 9.121 0.719 1.00 . A A . 33 THR OG1 1 1
21 32180 1 1 34 LYS C C 0.660 9.301 6.880 1.00 . A A . 34 LYS C 1 1
21 32181 1 1 34 LYS CA C -0.472 10.024 6.150 1.00 . A A . 34 LYS CA 1 1
21 32182 1 1 34 LYS CB C -1.723 10.174 7.024 1.00 . A A . 34 LYS CB 1 1
21 32183 1 1 34 LYS CD C -1.473 10.715 9.521 1.00 . A A . 34 LYS CD 1 1
21 32184 1 1 34 LYS CE C -2.601 11.315 10.368 1.00 . A A . 34 LYS CE 1 1
21 32185 1 1 34 LYS CG C -1.524 11.267 8.088 1.00 . A A . 34 LYS CG 1 1
21 32186 1 1 34 LYS H H -1.626 8.714 4.911 1.00 . A A . 34 LYS H 1 1
21 32187 1 1 34 LYS HA H -0.112 11.017 5.876 1.00 . A A . 34 LYS HA 1 1
21 32188 1 1 34 LYS HB2 H -2.559 10.470 6.390 1.00 . A A . 34 LYS HB2 1 1
21 32189 1 1 34 LYS HB3 H -1.973 9.212 7.472 1.00 . A A . 34 LYS HB3 1 1
21 32190 1 1 34 LYS HD2 H -1.548 9.629 9.511 1.00 . A A . 34 LYS HD2 1 1
21 32191 1 1 34 LYS HD3 H -0.513 10.972 9.975 1.00 . A A . 34 LYS HD3 1 1
21 32192 1 1 34 LYS HE2 H -2.201 12.179 10.905 1.00 . A A . 34 LYS HE2 1 1
21 32193 1 1 34 LYS HE3 H -3.407 11.663 9.719 1.00 . A A . 34 LYS HE3 1 1
21 32194 1 1 34 LYS HG2 H -0.604 11.818 7.888 1.00 . A A . 34 LYS HG2 1 1
21 32195 1 1 34 LYS HG3 H -2.343 11.981 7.998 1.00 . A A . 34 LYS HG3 1 1
21 32196 1 1 34 LYS HZ1 H -2.424 9.656 11.564 1.00 . A A . 34 LYS HZ1 1 1
21 32197 1 1 34 LYS HZ2 H -3.440 10.797 12.173 1.00 . A A . 34 LYS HZ2 1 1
21 32198 1 1 34 LYS HZ3 H -3.929 9.849 10.917 1.00 . A A . 34 LYS HZ3 1 1
21 32199 1 1 34 LYS N N -0.819 9.320 4.929 1.00 . A A . 34 LYS N 1 1
21 32200 1 1 34 LYS NZ N -3.141 10.331 11.328 1.00 . A A . 34 LYS NZ 1 1
21 32201 1 1 34 LYS O O 1.098 9.757 7.927 1.00 . A A . 34 LYS O 1 1
21 32202 1 1 35 PHE C C 3.474 7.604 6.072 1.00 . A A . 35 PHE C 1 1
21 32203 1 1 35 PHE CA C 2.198 7.370 6.864 1.00 . A A . 35 PHE CA 1 1
21 32204 1 1 35 PHE CB C 1.813 5.908 6.721 1.00 . A A . 35 PHE CB 1 1
21 32205 1 1 35 PHE CD1 C 2.960 5.003 8.789 1.00 . A A . 35 PHE CD1 1 1
21 32206 1 1 35 PHE CD2 C 3.409 3.947 6.650 1.00 . A A . 35 PHE CD2 1 1
21 32207 1 1 35 PHE CE1 C 3.869 4.126 9.407 1.00 . A A . 35 PHE CE1 1 1
21 32208 1 1 35 PHE CE2 C 4.257 3.028 7.276 1.00 . A A . 35 PHE CE2 1 1
21 32209 1 1 35 PHE CG C 2.738 4.925 7.404 1.00 . A A . 35 PHE CG 1 1
21 32210 1 1 35 PHE CZ C 4.530 3.141 8.651 1.00 . A A . 35 PHE CZ 1 1
21 32211 1 1 35 PHE H H 0.778 7.871 5.439 1.00 . A A . 35 PHE H 1 1
21 32212 1 1 35 PHE HA H 2.357 7.603 7.914 1.00 . A A . 35 PHE HA 1 1
21 32213 1 1 35 PHE HB2 H 0.797 5.773 7.078 1.00 . A A . 35 PHE HB2 1 1
21 32214 1 1 35 PHE HB3 H 1.819 5.697 5.663 1.00 . A A . 35 PHE HB3 1 1
21 32215 1 1 35 PHE HD1 H 2.465 5.764 9.374 1.00 . A A . 35 PHE HD1 1 1
21 32216 1 1 35 PHE HD2 H 3.325 3.912 5.577 1.00 . A A . 35 PHE HD2 1 1
21 32217 1 1 35 PHE HE1 H 4.080 4.247 10.460 1.00 . A A . 35 PHE HE1 1 1
21 32218 1 1 35 PHE HE2 H 4.739 2.286 6.659 1.00 . A A . 35 PHE HE2 1 1
21 32219 1 1 35 PHE HZ H 5.296 2.520 9.108 1.00 . A A . 35 PHE HZ 1 1
21 32220 1 1 35 PHE N N 1.117 8.171 6.337 1.00 . A A . 35 PHE N 1 1
21 32221 1 1 35 PHE O O 4.530 7.158 6.492 1.00 . A A . 35 PHE O 1 1
21 32222 1 1 36 LEU C C 5.617 9.277 4.992 1.00 . A A . 36 LEU C 1 1
21 32223 1 1 36 LEU CA C 4.574 8.608 4.130 1.00 . A A . 36 LEU CA 1 1
21 32224 1 1 36 LEU CB C 4.149 9.460 2.913 1.00 . A A . 36 LEU CB 1 1
21 32225 1 1 36 LEU CD1 C 3.428 9.644 0.515 1.00 . A A . 36 LEU CD1 1 1
21 32226 1 1 36 LEU CD2 C 4.476 7.522 1.364 1.00 . A A . 36 LEU CD2 1 1
21 32227 1 1 36 LEU CG C 3.578 8.695 1.712 1.00 . A A . 36 LEU CG 1 1
21 32228 1 1 36 LEU H H 2.488 8.499 4.545 1.00 . A A . 36 LEU H 1 1
21 32229 1 1 36 LEU HA H 5.116 7.710 3.865 1.00 . A A . 36 LEU HA 1 1
21 32230 1 1 36 LEU HB2 H 3.391 10.183 3.213 1.00 . A A . 36 LEU HB2 1 1
21 32231 1 1 36 LEU HB3 H 5.026 10.007 2.581 1.00 . A A . 36 LEU HB3 1 1
21 32232 1 1 36 LEU HD11 H 4.051 10.522 0.643 1.00 . A A . 36 LEU HD11 1 1
21 32233 1 1 36 LEU HD12 H 3.691 9.138 -0.412 1.00 . A A . 36 LEU HD12 1 1
21 32234 1 1 36 LEU HD13 H 2.390 9.971 0.458 1.00 . A A . 36 LEU HD13 1 1
21 32235 1 1 36 LEU HD21 H 5.523 7.816 1.409 1.00 . A A . 36 LEU HD21 1 1
21 32236 1 1 36 LEU HD22 H 4.280 6.712 2.067 1.00 . A A . 36 LEU HD22 1 1
21 32237 1 1 36 LEU HD23 H 4.253 7.165 0.364 1.00 . A A . 36 LEU HD23 1 1
21 32238 1 1 36 LEU HG H 2.595 8.299 1.944 1.00 . A A . 36 LEU HG 1 1
21 32239 1 1 36 LEU N N 3.403 8.281 4.924 1.00 . A A . 36 LEU N 1 1
21 32240 1 1 36 LEU O O 6.691 8.725 5.198 1.00 . A A . 36 LEU O 1 1
21 32241 1 1 37 GLU C C 6.080 10.586 7.901 1.00 . A A . 37 GLU C 1 1
21 32242 1 1 37 GLU CA C 6.194 11.108 6.462 1.00 . A A . 37 GLU CA 1 1
21 32243 1 1 37 GLU CB C 5.928 12.608 6.346 1.00 . A A . 37 GLU CB 1 1
21 32244 1 1 37 GLU CD C 6.013 14.580 4.746 1.00 . A A . 37 GLU CD 1 1
21 32245 1 1 37 GLU CG C 6.342 13.101 4.952 1.00 . A A . 37 GLU CG 1 1
21 32246 1 1 37 GLU H H 4.347 10.781 5.440 1.00 . A A . 37 GLU H 1 1
21 32247 1 1 37 GLU HA H 7.217 10.917 6.126 1.00 . A A . 37 GLU HA 1 1
21 32248 1 1 37 GLU HB2 H 4.867 12.799 6.509 1.00 . A A . 37 GLU HB2 1 1
21 32249 1 1 37 GLU HB3 H 6.517 13.134 7.095 1.00 . A A . 37 GLU HB3 1 1
21 32250 1 1 37 GLU HG2 H 7.415 12.959 4.835 1.00 . A A . 37 GLU HG2 1 1
21 32251 1 1 37 GLU HG3 H 5.833 12.514 4.184 1.00 . A A . 37 GLU HG3 1 1
21 32252 1 1 37 GLU N N 5.272 10.408 5.583 1.00 . A A . 37 GLU N 1 1
21 32253 1 1 37 GLU O O 6.411 11.283 8.854 1.00 . A A . 37 GLU O 1 1
21 32254 1 1 37 GLU OE1 O 6.225 15.363 5.698 1.00 . A A . 37 GLU OE1 1 1
21 32255 1 1 37 GLU OE2 O 5.536 14.909 3.636 1.00 . A A . 37 GLU OE2 1 1
21 32256 1 1 38 GLU C C 5.931 7.257 9.342 1.00 . A A . 38 GLU C 1 1
21 32257 1 1 38 GLU CA C 5.417 8.707 9.363 1.00 . A A . 38 GLU CA 1 1
21 32258 1 1 38 GLU CB C 3.936 8.798 9.788 1.00 . A A . 38 GLU CB 1 1
21 32259 1 1 38 GLU CD C 2.592 9.257 11.903 1.00 . A A . 38 GLU CD 1 1
21 32260 1 1 38 GLU CG C 3.717 9.744 10.979 1.00 . A A . 38 GLU CG 1 1
21 32261 1 1 38 GLU H H 5.363 8.811 7.258 1.00 . A A . 38 GLU H 1 1
21 32262 1 1 38 GLU HA H 6.026 9.236 10.094 1.00 . A A . 38 GLU HA 1 1
21 32263 1 1 38 GLU HB2 H 3.343 9.170 8.954 1.00 . A A . 38 GLU HB2 1 1
21 32264 1 1 38 GLU HB3 H 3.562 7.806 10.035 1.00 . A A . 38 GLU HB3 1 1
21 32265 1 1 38 GLU HG2 H 4.633 9.819 11.565 1.00 . A A . 38 GLU HG2 1 1
21 32266 1 1 38 GLU HG3 H 3.482 10.739 10.596 1.00 . A A . 38 GLU HG3 1 1
21 32267 1 1 38 GLU N N 5.592 9.356 8.073 1.00 . A A . 38 GLU N 1 1
21 32268 1 1 38 GLU O O 5.742 6.534 10.321 1.00 . A A . 38 GLU O 1 1
21 32269 1 1 38 GLU OE1 O 2.777 8.178 12.509 1.00 . A A . 38 GLU OE1 1 1
21 32270 1 1 38 GLU OE2 O 1.563 9.965 12.010 1.00 . A A . 38 GLU OE2 1 1
21 32271 1 1 39 HIS C C 8.564 5.445 8.601 1.00 . A A . 39 HIS C 1 1
21 32272 1 1 39 HIS CA C 7.110 5.459 8.144 1.00 . A A . 39 HIS CA 1 1
21 32273 1 1 39 HIS CB C 6.974 4.931 6.714 1.00 . A A . 39 HIS CB 1 1
21 32274 1 1 39 HIS CD2 C 7.408 2.330 6.831 1.00 . A A . 39 HIS CD2 1 1
21 32275 1 1 39 HIS CE1 C 9.062 2.246 5.382 1.00 . A A . 39 HIS CE1 1 1
21 32276 1 1 39 HIS CG C 7.679 3.612 6.424 1.00 . A A . 39 HIS CG 1 1
21 32277 1 1 39 HIS H H 6.779 7.440 7.489 1.00 . A A . 39 HIS H 1 1
21 32278 1 1 39 HIS HA H 6.481 4.851 8.780 1.00 . A A . 39 HIS HA 1 1
21 32279 1 1 39 HIS HB2 H 5.920 4.852 6.467 1.00 . A A . 39 HIS HB2 1 1
21 32280 1 1 39 HIS HB3 H 7.385 5.685 6.041 1.00 . A A . 39 HIS HB3 1 1
21 32281 1 1 39 HIS HD1 H 9.063 4.292 5.045 1.00 . A A . 39 HIS HD1 1 1
21 32282 1 1 39 HIS HD2 H 6.673 2.005 7.524 1.00 . A A . 39 HIS HD2 1 1
21 32283 1 1 39 HIS HE1 H 9.833 1.957 4.701 1.00 . A A . 39 HIS HE1 1 1
21 32284 1 1 39 HIS N N 6.595 6.815 8.262 1.00 . A A . 39 HIS N 1 1
21 32285 1 1 39 HIS ND1 N 8.717 3.518 5.554 1.00 . A A . 39 HIS ND1 1 1
21 32286 1 1 39 HIS NE2 N 8.265 1.470 6.121 1.00 . A A . 39 HIS NE2 1 1
21 32287 1 1 39 HIS O O 9.359 6.257 8.127 1.00 . A A . 39 HIS O 1 1
21 32288 1 1 40 PRO C C 11.160 3.759 8.902 1.00 . A A . 40 PRO C 1 1
21 32289 1 1 40 PRO CA C 10.282 4.383 9.987 1.00 . A A . 40 PRO CA 1 1
21 32290 1 1 40 PRO CB C 10.185 3.535 11.259 1.00 . A A . 40 PRO CB 1 1
21 32291 1 1 40 PRO CD C 8.034 3.559 10.118 1.00 . A A . 40 PRO CD 1 1
21 32292 1 1 40 PRO CG C 8.846 2.805 11.162 1.00 . A A . 40 PRO CG 1 1
21 32293 1 1 40 PRO HA H 10.686 5.363 10.238 1.00 . A A . 40 PRO HA 1 1
21 32294 1 1 40 PRO HB2 H 11.010 2.829 11.349 1.00 . A A . 40 PRO HB2 1 1
21 32295 1 1 40 PRO HB3 H 10.165 4.197 12.125 1.00 . A A . 40 PRO HB3 1 1
21 32296 1 1 40 PRO HD2 H 7.678 2.857 9.367 1.00 . A A . 40 PRO HD2 1 1
21 32297 1 1 40 PRO HD3 H 7.195 4.061 10.601 1.00 . A A . 40 PRO HD3 1 1
21 32298 1 1 40 PRO HG2 H 9.008 1.788 10.823 1.00 . A A . 40 PRO HG2 1 1
21 32299 1 1 40 PRO HG3 H 8.325 2.810 12.120 1.00 . A A . 40 PRO HG3 1 1
21 32300 1 1 40 PRO N N 8.926 4.528 9.508 1.00 . A A . 40 PRO N 1 1
21 32301 1 1 40 PRO O O 11.288 2.541 8.803 1.00 . A A . 40 PRO O 1 1
21 32302 1 1 41 GLY C C 12.758 5.213 5.941 1.00 . A A . 41 GLY C 1 1
21 32303 1 1 41 GLY CA C 12.702 4.179 7.050 1.00 . A A . 41 GLY CA 1 1
21 32304 1 1 41 GLY H H 11.594 5.600 8.169 1.00 . A A . 41 GLY H 1 1
21 32305 1 1 41 GLY HA2 H 13.695 4.063 7.483 1.00 . A A . 41 GLY HA2 1 1
21 32306 1 1 41 GLY HA3 H 12.380 3.222 6.636 1.00 . A A . 41 GLY HA3 1 1
21 32307 1 1 41 GLY N N 11.773 4.609 8.077 1.00 . A A . 41 GLY N 1 1
21 32308 1 1 41 GLY O O 13.705 5.988 5.855 1.00 . A A . 41 GLY O 1 1
21 32309 1 1 42 GLY C C 10.214 6.415 3.560 1.00 . A A . 42 GLY C 1 1
21 32310 1 1 42 GLY CA C 11.653 6.156 3.978 1.00 . A A . 42 GLY CA 1 1
21 32311 1 1 42 GLY H H 10.958 4.616 5.271 1.00 . A A . 42 GLY H 1 1
21 32312 1 1 42 GLY HA2 H 12.119 7.101 4.256 1.00 . A A . 42 GLY HA2 1 1
21 32313 1 1 42 GLY HA3 H 12.189 5.736 3.127 1.00 . A A . 42 GLY HA3 1 1
21 32314 1 1 42 GLY N N 11.738 5.222 5.087 1.00 . A A . 42 GLY N 1 1
21 32315 1 1 42 GLY O O 9.297 5.697 3.909 1.00 . A A . 42 GLY O 1 1
21 32316 1 1 43 GLU C C 8.675 7.477 0.651 1.00 . A A . 43 GLU C 1 1
21 32317 1 1 43 GLU CA C 8.699 7.707 2.156 1.00 . A A . 43 GLU CA 1 1
21 32318 1 1 43 GLU CB C 8.349 9.152 2.480 1.00 . A A . 43 GLU CB 1 1
21 32319 1 1 43 GLU CD C 10.035 10.985 2.959 1.00 . A A . 43 GLU CD 1 1
21 32320 1 1 43 GLU CG C 9.346 10.158 1.881 1.00 . A A . 43 GLU CG 1 1
21 32321 1 1 43 GLU H H 10.773 8.066 2.707 1.00 . A A . 43 GLU H 1 1
21 32322 1 1 43 GLU HA H 7.932 7.072 2.607 1.00 . A A . 43 GLU HA 1 1
21 32323 1 1 43 GLU HB2 H 7.350 9.367 2.105 1.00 . A A . 43 GLU HB2 1 1
21 32324 1 1 43 GLU HB3 H 8.348 9.245 3.561 1.00 . A A . 43 GLU HB3 1 1
21 32325 1 1 43 GLU HG2 H 10.128 9.647 1.328 1.00 . A A . 43 GLU HG2 1 1
21 32326 1 1 43 GLU HG3 H 8.823 10.809 1.179 1.00 . A A . 43 GLU HG3 1 1
21 32327 1 1 43 GLU N N 10.013 7.412 2.725 1.00 . A A . 43 GLU N 1 1
21 32328 1 1 43 GLU O O 7.639 7.137 0.081 1.00 . A A . 43 GLU O 1 1
21 32329 1 1 43 GLU OE1 O 9.312 11.553 3.802 1.00 . A A . 43 GLU OE1 1 1
21 32330 1 1 43 GLU OE2 O 11.284 11.012 2.922 1.00 . A A . 43 GLU OE2 1 1
21 32331 1 1 44 GLU C C 9.727 6.013 -1.772 1.00 . A A . 44 GLU C 1 1
21 32332 1 1 44 GLU CA C 9.864 7.476 -1.453 1.00 . A A . 44 GLU CA 1 1
21 32333 1 1 44 GLU CB C 11.167 7.958 -2.060 1.00 . A A . 44 GLU CB 1 1
21 32334 1 1 44 GLU CD C 12.507 7.404 -4.107 1.00 . A A . 44 GLU CD 1 1
21 32335 1 1 44 GLU CG C 11.138 7.841 -3.596 1.00 . A A . 44 GLU CG 1 1
21 32336 1 1 44 GLU H H 10.643 7.927 0.523 1.00 . A A . 44 GLU H 1 1
21 32337 1 1 44 GLU HA H 9.028 8.011 -1.908 1.00 . A A . 44 GLU HA 1 1
21 32338 1 1 44 GLU HB2 H 11.335 8.996 -1.775 1.00 . A A . 44 GLU HB2 1 1
21 32339 1 1 44 GLU HB3 H 11.966 7.338 -1.650 1.00 . A A . 44 GLU HB3 1 1
21 32340 1 1 44 GLU HG2 H 10.397 7.124 -3.944 1.00 . A A . 44 GLU HG2 1 1
21 32341 1 1 44 GLU HG3 H 10.855 8.801 -4.028 1.00 . A A . 44 GLU HG3 1 1
21 32342 1 1 44 GLU N N 9.823 7.646 -0.007 1.00 . A A . 44 GLU N 1 1
21 32343 1 1 44 GLU O O 8.992 5.680 -2.686 1.00 . A A . 44 GLU O 1 1
21 32344 1 1 44 GLU OE1 O 13.470 8.156 -3.847 1.00 . A A . 44 GLU OE1 1 1
21 32345 1 1 44 GLU OE2 O 12.577 6.310 -4.705 1.00 . A A . 44 GLU OE2 1 1
21 32346 1 1 45 VAL C C 8.508 3.430 -1.157 1.00 . A A . 45 VAL C 1 1
21 32347 1 1 45 VAL CA C 10.012 3.715 -1.164 1.00 . A A . 45 VAL CA 1 1
21 32348 1 1 45 VAL CB C 10.734 2.911 -0.081 1.00 . A A . 45 VAL CB 1 1
21 32349 1 1 45 VAL CG1 C 12.210 2.732 -0.461 1.00 . A A . 45 VAL CG1 1 1
21 32350 1 1 45 VAL CG2 C 10.571 3.523 1.327 1.00 . A A . 45 VAL CG2 1 1
21 32351 1 1 45 VAL H H 10.953 5.409 -0.223 1.00 . A A . 45 VAL H 1 1
21 32352 1 1 45 VAL HA H 10.354 3.403 -2.153 1.00 . A A . 45 VAL HA 1 1
21 32353 1 1 45 VAL HB H 10.286 1.930 -0.063 1.00 . A A . 45 VAL HB 1 1
21 32354 1 1 45 VAL HG11 H 12.384 3.070 -1.483 1.00 . A A . 45 VAL HG11 1 1
21 32355 1 1 45 VAL HG12 H 12.865 3.295 0.200 1.00 . A A . 45 VAL HG12 1 1
21 32356 1 1 45 VAL HG13 H 12.468 1.674 -0.400 1.00 . A A . 45 VAL HG13 1 1
21 32357 1 1 45 VAL HG21 H 9.776 4.269 1.348 1.00 . A A . 45 VAL HG21 1 1
21 32358 1 1 45 VAL HG22 H 10.315 2.731 2.032 1.00 . A A . 45 VAL HG22 1 1
21 32359 1 1 45 VAL HG23 H 11.485 4.002 1.663 1.00 . A A . 45 VAL HG23 1 1
21 32360 1 1 45 VAL N N 10.317 5.125 -0.974 1.00 . A A . 45 VAL N 1 1
21 32361 1 1 45 VAL O O 8.059 2.398 -1.631 1.00 . A A . 45 VAL O 1 1
21 32362 1 1 46 LEU C C 5.568 4.665 -1.830 1.00 . A A . 46 LEU C 1 1
21 32363 1 1 46 LEU CA C 6.253 4.012 -0.627 1.00 . A A . 46 LEU CA 1 1
21 32364 1 1 46 LEU CB C 5.633 4.425 0.703 1.00 . A A . 46 LEU CB 1 1
21 32365 1 1 46 LEU CD1 C 5.466 3.807 3.157 1.00 . A A . 46 LEU CD1 1 1
21 32366 1 1 46 LEU CD2 C 7.224 2.716 1.837 1.00 . A A . 46 LEU CD2 1 1
21 32367 1 1 46 LEU CG C 6.407 4.003 1.968 1.00 . A A . 46 LEU CG 1 1
21 32368 1 1 46 LEU H H 8.104 5.251 -0.371 1.00 . A A . 46 LEU H 1 1
21 32369 1 1 46 LEU HA H 6.076 2.935 -0.718 1.00 . A A . 46 LEU HA 1 1
21 32370 1 1 46 LEU HB2 H 5.619 5.506 0.703 1.00 . A A . 46 LEU HB2 1 1
21 32371 1 1 46 LEU HB3 H 4.613 4.041 0.736 1.00 . A A . 46 LEU HB3 1 1
21 32372 1 1 46 LEU HD11 H 4.548 4.377 3.020 1.00 . A A . 46 LEU HD11 1 1
21 32373 1 1 46 LEU HD12 H 5.237 2.747 3.277 1.00 . A A . 46 LEU HD12 1 1
21 32374 1 1 46 LEU HD13 H 5.958 4.158 4.062 1.00 . A A . 46 LEU HD13 1 1
21 32375 1 1 46 LEU HD21 H 8.117 2.887 1.263 1.00 . A A . 46 LEU HD21 1 1
21 32376 1 1 46 LEU HD22 H 7.558 2.382 2.816 1.00 . A A . 46 LEU HD22 1 1
21 32377 1 1 46 LEU HD23 H 6.645 1.946 1.337 1.00 . A A . 46 LEU HD23 1 1
21 32378 1 1 46 LEU HG H 7.089 4.817 2.211 1.00 . A A . 46 LEU HG 1 1
21 32379 1 1 46 LEU N N 7.688 4.339 -0.634 1.00 . A A . 46 LEU N 1 1
21 32380 1 1 46 LEU O O 4.488 4.255 -2.253 1.00 . A A . 46 LEU O 1 1
21 32381 1 1 47 ARG C C 6.162 5.749 -4.883 1.00 . A A . 47 ARG C 1 1
21 32382 1 1 47 ARG CA C 5.767 6.419 -3.562 1.00 . A A . 47 ARG CA 1 1
21 32383 1 1 47 ARG CB C 6.332 7.838 -3.494 1.00 . A A . 47 ARG CB 1 1
21 32384 1 1 47 ARG CD C 5.742 10.258 -3.632 1.00 . A A . 47 ARG CD 1 1
21 32385 1 1 47 ARG CG C 5.196 8.833 -3.726 1.00 . A A . 47 ARG CG 1 1
21 32386 1 1 47 ARG CZ C 6.357 11.839 -1.799 1.00 . A A . 47 ARG CZ 1 1
21 32387 1 1 47 ARG H H 7.107 5.940 -2.001 1.00 . A A . 47 ARG H 1 1
21 32388 1 1 47 ARG HA H 4.690 6.488 -3.484 1.00 . A A . 47 ARG HA 1 1
21 32389 1 1 47 ARG HB2 H 6.773 8.025 -2.515 1.00 . A A . 47 ARG HB2 1 1
21 32390 1 1 47 ARG HB3 H 7.102 7.966 -4.258 1.00 . A A . 47 ARG HB3 1 1
21 32391 1 1 47 ARG HD2 H 6.769 10.257 -3.998 1.00 . A A . 47 ARG HD2 1 1
21 32392 1 1 47 ARG HD3 H 5.141 10.905 -4.271 1.00 . A A . 47 ARG HD3 1 1
21 32393 1 1 47 ARG HE H 5.092 10.257 -1.621 1.00 . A A . 47 ARG HE 1 1
21 32394 1 1 47 ARG HG2 H 4.775 8.667 -4.719 1.00 . A A . 47 ARG HG2 1 1
21 32395 1 1 47 ARG HG3 H 4.412 8.685 -2.982 1.00 . A A . 47 ARG HG3 1 1
21 32396 1 1 47 ARG HH11 H 7.290 12.201 -3.567 1.00 . A A . 47 ARG HH11 1 1
21 32397 1 1 47 ARG HH12 H 7.699 13.308 -2.303 1.00 . A A . 47 ARG HH12 1 1
21 32398 1 1 47 ARG HH21 H 5.607 11.749 0.107 1.00 . A A . 47 ARG HH21 1 1
21 32399 1 1 47 ARG HH22 H 6.697 13.042 -0.162 1.00 . A A . 47 ARG HH22 1 1
21 32400 1 1 47 ARG N N 6.224 5.672 -2.408 1.00 . A A . 47 ARG N 1 1
21 32401 1 1 47 ARG NE N 5.694 10.767 -2.251 1.00 . A A . 47 ARG NE 1 1
21 32402 1 1 47 ARG NH1 N 7.168 12.512 -2.617 1.00 . A A . 47 ARG NH1 1 1
21 32403 1 1 47 ARG NH2 N 6.206 12.242 -0.537 1.00 . A A . 47 ARG NH2 1 1
21 32404 1 1 47 ARG O O 5.389 5.764 -5.832 1.00 . A A . 47 ARG O 1 1
21 32405 1 1 48 GLU C C 7.026 3.202 -6.381 1.00 . A A . 48 GLU C 1 1
21 32406 1 1 48 GLU CA C 7.869 4.453 -6.127 1.00 . A A . 48 GLU CA 1 1
21 32407 1 1 48 GLU CB C 9.359 4.119 -5.883 1.00 . A A . 48 GLU CB 1 1
21 32408 1 1 48 GLU CD C 10.447 3.911 -8.151 1.00 . A A . 48 GLU CD 1 1
21 32409 1 1 48 GLU CG C 10.300 4.772 -6.897 1.00 . A A . 48 GLU CG 1 1
21 32410 1 1 48 GLU H H 7.935 5.144 -4.140 1.00 . A A . 48 GLU H 1 1
21 32411 1 1 48 GLU HA H 7.783 5.097 -7.002 1.00 . A A . 48 GLU HA 1 1
21 32412 1 1 48 GLU HB2 H 9.655 4.450 -4.887 1.00 . A A . 48 GLU HB2 1 1
21 32413 1 1 48 GLU HB3 H 9.523 3.047 -5.926 1.00 . A A . 48 GLU HB3 1 1
21 32414 1 1 48 GLU HG2 H 9.932 5.767 -7.158 1.00 . A A . 48 GLU HG2 1 1
21 32415 1 1 48 GLU HG3 H 11.282 4.882 -6.438 1.00 . A A . 48 GLU HG3 1 1
21 32416 1 1 48 GLU N N 7.346 5.148 -4.953 1.00 . A A . 48 GLU N 1 1
21 32417 1 1 48 GLU O O 6.846 2.766 -7.513 1.00 . A A . 48 GLU O 1 1
21 32418 1 1 48 GLU OE1 O 9.441 3.797 -8.882 1.00 . A A . 48 GLU OE1 1 1
21 32419 1 1 48 GLU OE2 O 11.553 3.365 -8.360 1.00 . A A . 48 GLU OE2 1 1
21 32420 1 1 49 GLN C C 4.105 1.895 -5.356 1.00 . A A . 49 GLN C 1 1
21 32421 1 1 49 GLN CA C 5.567 1.484 -5.430 1.00 . A A . 49 GLN CA 1 1
21 32422 1 1 49 GLN CB C 5.895 0.548 -4.278 1.00 . A A . 49 GLN CB 1 1
21 32423 1 1 49 GLN CD C 8.439 0.683 -4.798 1.00 . A A . 49 GLN CD 1 1
21 32424 1 1 49 GLN CG C 7.225 -0.179 -4.464 1.00 . A A . 49 GLN CG 1 1
21 32425 1 1 49 GLN H H 6.641 2.968 -4.395 1.00 . A A . 49 GLN H 1 1
21 32426 1 1 49 GLN HA H 5.733 0.966 -6.376 1.00 . A A . 49 GLN HA 1 1
21 32427 1 1 49 GLN HB2 H 5.902 1.106 -3.340 1.00 . A A . 49 GLN HB2 1 1
21 32428 1 1 49 GLN HB3 H 5.114 -0.209 -4.228 1.00 . A A . 49 GLN HB3 1 1
21 32429 1 1 49 GLN HE21 H 8.876 -0.393 -6.472 1.00 . A A . 49 GLN HE21 1 1
21 32430 1 1 49 GLN HE22 H 9.880 1.010 -6.140 1.00 . A A . 49 GLN HE22 1 1
21 32431 1 1 49 GLN HG2 H 7.426 -0.665 -3.520 1.00 . A A . 49 GLN HG2 1 1
21 32432 1 1 49 GLN HG3 H 7.093 -0.924 -5.246 1.00 . A A . 49 GLN HG3 1 1
21 32433 1 1 49 GLN N N 6.429 2.644 -5.328 1.00 . A A . 49 GLN N 1 1
21 32434 1 1 49 GLN NE2 N 9.162 0.355 -5.859 1.00 . A A . 49 GLN NE2 1 1
21 32435 1 1 49 GLN O O 3.214 1.048 -5.377 1.00 . A A . 49 GLN O 1 1
21 32436 1 1 49 GLN OE1 O 8.770 1.627 -4.102 1.00 . A A . 49 GLN OE1 1 1
21 32437 1 1 50 ALA C C 1.651 3.223 -6.292 1.00 . A A . 50 ALA C 1 1
21 32438 1 1 50 ALA CA C 2.506 3.708 -5.128 1.00 . A A . 50 ALA CA 1 1
21 32439 1 1 50 ALA CB C 2.555 5.219 -5.146 1.00 . A A . 50 ALA CB 1 1
21 32440 1 1 50 ALA H H 4.615 3.838 -5.164 1.00 . A A . 50 ALA H 1 1
21 32441 1 1 50 ALA HA H 2.114 3.380 -4.174 1.00 . A A . 50 ALA HA 1 1
21 32442 1 1 50 ALA HB1 H 2.800 5.548 -6.157 1.00 . A A . 50 ALA HB1 1 1
21 32443 1 1 50 ALA HB2 H 1.608 5.624 -4.796 1.00 . A A . 50 ALA HB2 1 1
21 32444 1 1 50 ALA HB3 H 3.331 5.535 -4.474 1.00 . A A . 50 ALA HB3 1 1
21 32445 1 1 50 ALA N N 3.847 3.192 -5.229 1.00 . A A . 50 ALA N 1 1
21 32446 1 1 50 ALA O O 2.115 3.166 -7.428 1.00 . A A . 50 ALA O 1 1
21 32447 1 1 51 GLY C C 0.079 1.130 -7.704 1.00 . A A . 51 GLY C 1 1
21 32448 1 1 51 GLY CA C -0.519 2.352 -7.008 1.00 . A A . 51 GLY CA 1 1
21 32449 1 1 51 GLY H H 0.083 2.951 -5.062 1.00 . A A . 51 GLY H 1 1
21 32450 1 1 51 GLY HA2 H -1.428 2.049 -6.496 1.00 . A A . 51 GLY HA2 1 1
21 32451 1 1 51 GLY HA3 H -0.769 3.112 -7.748 1.00 . A A . 51 GLY HA3 1 1
21 32452 1 1 51 GLY N N 0.388 2.904 -6.020 1.00 . A A . 51 GLY N 1 1
21 32453 1 1 51 GLY O O -0.258 0.848 -8.853 1.00 . A A . 51 GLY O 1 1
21 32454 1 1 52 GLY C C 2.022 -1.708 -6.543 1.00 . A A . 52 GLY C 1 1
21 32455 1 1 52 GLY CA C 1.756 -0.654 -7.601 1.00 . A A . 52 GLY CA 1 1
21 32456 1 1 52 GLY H H 1.267 0.676 -6.091 1.00 . A A . 52 GLY H 1 1
21 32457 1 1 52 GLY HA2 H 1.218 -1.108 -8.431 1.00 . A A . 52 GLY HA2 1 1
21 32458 1 1 52 GLY HA3 H 2.705 -0.244 -7.948 1.00 . A A . 52 GLY HA3 1 1
21 32459 1 1 52 GLY N N 0.977 0.416 -7.026 1.00 . A A . 52 GLY N 1 1
21 32460 1 1 52 GLY O O 1.644 -1.556 -5.381 1.00 . A A . 52 GLY O 1 1
21 32461 1 1 53 ASP C C 4.197 -3.412 -5.270 1.00 . A A . 53 ASP C 1 1
21 32462 1 1 53 ASP CA C 2.985 -3.883 -6.056 1.00 . A A . 53 ASP CA 1 1
21 32463 1 1 53 ASP CB C 3.274 -5.179 -6.829 1.00 . A A . 53 ASP CB 1 1
21 32464 1 1 53 ASP CG C 2.282 -6.288 -6.484 1.00 . A A . 53 ASP CG 1 1
21 32465 1 1 53 ASP H H 3.031 -2.840 -7.891 1.00 . A A . 53 ASP H 1 1
21 32466 1 1 53 ASP HA H 2.158 -4.060 -5.369 1.00 . A A . 53 ASP HA 1 1
21 32467 1 1 53 ASP HB2 H 3.282 -4.987 -7.904 1.00 . A A . 53 ASP HB2 1 1
21 32468 1 1 53 ASP HB3 H 4.249 -5.552 -6.551 1.00 . A A . 53 ASP HB3 1 1
21 32469 1 1 53 ASP N N 2.651 -2.801 -6.960 1.00 . A A . 53 ASP N 1 1
21 32470 1 1 53 ASP O O 5.237 -3.091 -5.840 1.00 . A A . 53 ASP O 1 1
21 32471 1 1 53 ASP OD1 O 2.138 -6.573 -5.267 1.00 . A A . 53 ASP OD1 1 1
21 32472 1 1 53 ASP OD2 O 1.683 -6.838 -7.434 1.00 . A A . 53 ASP OD2 1 1
21 32473 1 1 54 ALA C C 5.571 -4.250 -2.349 1.00 . A A . 54 ALA C 1 1
21 32474 1 1 54 ALA CA C 5.140 -2.985 -3.071 1.00 . A A . 54 ALA CA 1 1
21 32475 1 1 54 ALA CB C 4.736 -1.886 -2.082 1.00 . A A . 54 ALA CB 1 1
21 32476 1 1 54 ALA H H 3.122 -3.491 -3.560 1.00 . A A . 54 ALA H 1 1
21 32477 1 1 54 ALA HA H 5.997 -2.640 -3.650 1.00 . A A . 54 ALA HA 1 1
21 32478 1 1 54 ALA HB1 H 5.411 -1.039 -2.176 1.00 . A A . 54 ALA HB1 1 1
21 32479 1 1 54 ALA HB2 H 3.714 -1.569 -2.266 1.00 . A A . 54 ALA HB2 1 1
21 32480 1 1 54 ALA HB3 H 4.805 -2.252 -1.065 1.00 . A A . 54 ALA HB3 1 1
21 32481 1 1 54 ALA N N 4.031 -3.289 -3.956 1.00 . A A . 54 ALA N 1 1
21 32482 1 1 54 ALA O O 6.510 -4.206 -1.566 1.00 . A A . 54 ALA O 1 1
21 32483 1 1 55 THR C C 6.570 -7.064 -2.138 1.00 . A A . 55 THR C 1 1
21 32484 1 1 55 THR CA C 5.143 -6.617 -1.877 1.00 . A A . 55 THR CA 1 1
21 32485 1 1 55 THR CB C 4.138 -7.655 -2.386 1.00 . A A . 55 THR CB 1 1
21 32486 1 1 55 THR CG2 C 4.132 -8.871 -1.469 1.00 . A A . 55 THR CG2 1 1
21 32487 1 1 55 THR H H 4.043 -5.385 -3.115 1.00 . A A . 55 THR H 1 1
21 32488 1 1 55 THR HA H 5.036 -6.480 -0.799 1.00 . A A . 55 THR HA 1 1
21 32489 1 1 55 THR HB H 4.437 -7.962 -3.388 1.00 . A A . 55 THR HB 1 1
21 32490 1 1 55 THR HG1 H 2.584 -6.985 -3.390 1.00 . A A . 55 THR HG1 1 1
21 32491 1 1 55 THR HG21 H 3.243 -8.837 -0.849 1.00 . A A . 55 THR HG21 1 1
21 32492 1 1 55 THR HG22 H 4.128 -9.775 -2.075 1.00 . A A . 55 THR HG22 1 1
21 32493 1 1 55 THR HG23 H 5.012 -8.875 -0.826 1.00 . A A . 55 THR HG23 1 1
21 32494 1 1 55 THR N N 4.876 -5.370 -2.554 1.00 . A A . 55 THR N 1 1
21 32495 1 1 55 THR O O 7.196 -7.575 -1.220 1.00 . A A . 55 THR O 1 1
21 32496 1 1 55 THR OG1 O 2.819 -7.127 -2.454 1.00 . A A . 55 THR OG1 1 1
21 32497 1 1 56 GLU C C 9.422 -6.565 -2.591 1.00 . A A . 56 GLU C 1 1
21 32498 1 1 56 GLU CA C 8.494 -7.177 -3.629 1.00 . A A . 56 GLU CA 1 1
21 32499 1 1 56 GLU CB C 8.863 -6.662 -5.023 1.00 . A A . 56 GLU CB 1 1
21 32500 1 1 56 GLU CD C 7.364 -6.654 -7.049 1.00 . A A . 56 GLU CD 1 1
21 32501 1 1 56 GLU CG C 8.193 -7.515 -6.110 1.00 . A A . 56 GLU CG 1 1
21 32502 1 1 56 GLU H H 6.572 -6.391 -4.081 1.00 . A A . 56 GLU H 1 1
21 32503 1 1 56 GLU HA H 8.616 -8.259 -3.593 1.00 . A A . 56 GLU HA 1 1
21 32504 1 1 56 GLU HB2 H 8.565 -5.613 -5.097 1.00 . A A . 56 GLU HB2 1 1
21 32505 1 1 56 GLU HB3 H 9.943 -6.706 -5.159 1.00 . A A . 56 GLU HB3 1 1
21 32506 1 1 56 GLU HG2 H 8.959 -8.052 -6.670 1.00 . A A . 56 GLU HG2 1 1
21 32507 1 1 56 GLU HG3 H 7.528 -8.248 -5.650 1.00 . A A . 56 GLU HG3 1 1
21 32508 1 1 56 GLU N N 7.109 -6.830 -3.338 1.00 . A A . 56 GLU N 1 1
21 32509 1 1 56 GLU O O 10.344 -7.219 -2.116 1.00 . A A . 56 GLU O 1 1
21 32510 1 1 56 GLU OE1 O 6.536 -5.910 -6.489 1.00 . A A . 56 GLU OE1 1 1
21 32511 1 1 56 GLU OE2 O 7.556 -6.764 -8.281 1.00 . A A . 56 GLU OE2 1 1
21 32512 1 1 57 ASN C C 9.606 -5.127 0.125 1.00 . A A . 57 ASN C 1 1
21 32513 1 1 57 ASN CA C 9.947 -4.601 -1.246 1.00 . A A . 57 ASN CA 1 1
21 32514 1 1 57 ASN CB C 9.645 -3.102 -1.268 1.00 . A A . 57 ASN CB 1 1
21 32515 1 1 57 ASN CG C 9.392 -2.532 -2.658 1.00 . A A . 57 ASN CG 1 1
21 32516 1 1 57 ASN H H 8.338 -4.844 -2.572 1.00 . A A . 57 ASN H 1 1
21 32517 1 1 57 ASN HA H 11.003 -4.769 -1.457 1.00 . A A . 57 ASN HA 1 1
21 32518 1 1 57 ASN HB2 H 8.770 -2.887 -0.656 1.00 . A A . 57 ASN HB2 1 1
21 32519 1 1 57 ASN HB3 H 10.497 -2.608 -0.817 1.00 . A A . 57 ASN HB3 1 1
21 32520 1 1 57 ASN HD21 H 10.880 -1.156 -2.478 1.00 . A A . 57 ASN HD21 1 1
21 32521 1 1 57 ASN HD22 H 9.974 -1.164 -3.981 1.00 . A A . 57 ASN HD22 1 1
21 32522 1 1 57 ASN N N 9.151 -5.321 -2.206 1.00 . A A . 57 ASN N 1 1
21 32523 1 1 57 ASN ND2 N 10.182 -1.559 -3.079 1.00 . A A . 57 ASN ND2 1 1
21 32524 1 1 57 ASN O O 10.490 -5.529 0.853 1.00 . A A . 57 ASN O 1 1
21 32525 1 1 57 ASN OD1 O 8.470 -2.934 -3.353 1.00 . A A . 57 ASN OD1 1 1
21 32526 1 1 58 PHE C C 8.556 -6.910 2.235 1.00 . A A . 58 PHE C 1 1
21 32527 1 1 58 PHE CA C 7.904 -5.578 1.827 1.00 . A A . 58 PHE CA 1 1
21 32528 1 1 58 PHE CB C 6.379 -5.715 1.826 1.00 . A A . 58 PHE CB 1 1
21 32529 1 1 58 PHE CD1 C 5.967 -4.160 3.784 1.00 . A A . 58 PHE CD1 1 1
21 32530 1 1 58 PHE CD2 C 4.596 -6.150 3.580 1.00 . A A . 58 PHE CD2 1 1
21 32531 1 1 58 PHE CE1 C 5.313 -3.836 4.982 1.00 . A A . 58 PHE CE1 1 1
21 32532 1 1 58 PHE CE2 C 3.872 -5.765 4.722 1.00 . A A . 58 PHE CE2 1 1
21 32533 1 1 58 PHE CG C 5.655 -5.352 3.109 1.00 . A A . 58 PHE CG 1 1
21 32534 1 1 58 PHE CZ C 4.255 -4.626 5.449 1.00 . A A . 58 PHE CZ 1 1
21 32535 1 1 58 PHE H H 7.687 -4.681 -0.197 1.00 . A A . 58 PHE H 1 1
21 32536 1 1 58 PHE HA H 8.205 -4.837 2.569 1.00 . A A . 58 PHE HA 1 1
21 32537 1 1 58 PHE HB2 H 6.004 -5.056 1.054 1.00 . A A . 58 PHE HB2 1 1
21 32538 1 1 58 PHE HB3 H 6.117 -6.735 1.538 1.00 . A A . 58 PHE HB3 1 1
21 32539 1 1 58 PHE HD1 H 6.716 -3.492 3.389 1.00 . A A . 58 PHE HD1 1 1
21 32540 1 1 58 PHE HD2 H 4.316 -7.043 3.041 1.00 . A A . 58 PHE HD2 1 1
21 32541 1 1 58 PHE HE1 H 5.617 -2.970 5.543 1.00 . A A . 58 PHE HE1 1 1
21 32542 1 1 58 PHE HE2 H 3.024 -6.343 5.043 1.00 . A A . 58 PHE HE2 1 1
21 32543 1 1 58 PHE HZ H 3.734 -4.338 6.352 1.00 . A A . 58 PHE HZ 1 1
21 32544 1 1 58 PHE N N 8.326 -5.116 0.490 1.00 . A A . 58 PHE N 1 1
21 32545 1 1 58 PHE O O 8.950 -7.085 3.391 1.00 . A A . 58 PHE O 1 1
21 32546 1 1 59 GLU C C 10.788 -9.068 1.481 1.00 . A A . 59 GLU C 1 1
21 32547 1 1 59 GLU CA C 9.269 -9.143 1.442 1.00 . A A . 59 GLU CA 1 1
21 32548 1 1 59 GLU CB C 8.846 -10.061 0.286 1.00 . A A . 59 GLU CB 1 1
21 32549 1 1 59 GLU CD C 8.313 -12.119 1.637 1.00 . A A . 59 GLU CD 1 1
21 32550 1 1 59 GLU CG C 7.747 -11.024 0.731 1.00 . A A . 59 GLU CG 1 1
21 32551 1 1 59 GLU H H 8.369 -7.575 0.346 1.00 . A A . 59 GLU H 1 1
21 32552 1 1 59 GLU HA H 8.925 -9.549 2.397 1.00 . A A . 59 GLU HA 1 1
21 32553 1 1 59 GLU HB2 H 8.491 -9.469 -0.554 1.00 . A A . 59 GLU HB2 1 1
21 32554 1 1 59 GLU HB3 H 9.698 -10.636 -0.075 1.00 . A A . 59 GLU HB3 1 1
21 32555 1 1 59 GLU HG2 H 6.969 -10.468 1.257 1.00 . A A . 59 GLU HG2 1 1
21 32556 1 1 59 GLU HG3 H 7.302 -11.485 -0.151 1.00 . A A . 59 GLU HG3 1 1
21 32557 1 1 59 GLU N N 8.680 -7.825 1.273 1.00 . A A . 59 GLU N 1 1
21 32558 1 1 59 GLU O O 11.378 -9.594 2.417 1.00 . A A . 59 GLU O 1 1
21 32559 1 1 59 GLU OE1 O 9.035 -12.988 1.102 1.00 . A A . 59 GLU OE1 1 1
21 32560 1 1 59 GLU OE2 O 7.995 -12.074 2.847 1.00 . A A . 59 GLU OE2 1 1
21 32561 1 1 60 ASP C C 13.369 -7.698 1.765 1.00 . A A . 60 ASP C 1 1
21 32562 1 1 60 ASP CA C 12.879 -8.271 0.438 1.00 . A A . 60 ASP CA 1 1
21 32563 1 1 60 ASP CB C 13.251 -7.317 -0.710 1.00 . A A . 60 ASP CB 1 1
21 32564 1 1 60 ASP CG C 14.731 -7.336 -1.097 1.00 . A A . 60 ASP CG 1 1
21 32565 1 1 60 ASP H H 10.882 -8.015 -0.267 1.00 . A A . 60 ASP H 1 1
21 32566 1 1 60 ASP HA H 13.343 -9.242 0.268 1.00 . A A . 60 ASP HA 1 1
21 32567 1 1 60 ASP HB2 H 12.688 -7.599 -1.596 1.00 . A A . 60 ASP HB2 1 1
21 32568 1 1 60 ASP HB3 H 12.970 -6.297 -0.436 1.00 . A A . 60 ASP HB3 1 1
21 32569 1 1 60 ASP N N 11.419 -8.424 0.490 1.00 . A A . 60 ASP N 1 1
21 32570 1 1 60 ASP O O 14.370 -8.120 2.339 1.00 . A A . 60 ASP O 1 1
21 32571 1 1 60 ASP OD1 O 15.539 -7.934 -0.359 1.00 . A A . 60 ASP OD1 1 1
21 32572 1 1 60 ASP OD2 O 15.035 -6.758 -2.163 1.00 . A A . 60 ASP OD2 1 1
21 32573 1 1 61 VAL C C 12.840 -7.138 4.632 1.00 . A A . 61 VAL C 1 1
21 32574 1 1 61 VAL CA C 12.862 -6.090 3.528 1.00 . A A . 61 VAL CA 1 1
21 32575 1 1 61 VAL CB C 11.900 -4.933 3.821 1.00 . A A . 61 VAL CB 1 1
21 32576 1 1 61 VAL CG1 C 12.155 -4.313 5.210 1.00 . A A . 61 VAL CG1 1 1
21 32577 1 1 61 VAL CG2 C 12.070 -3.811 2.788 1.00 . A A . 61 VAL CG2 1 1
21 32578 1 1 61 VAL H H 11.742 -6.542 1.791 1.00 . A A . 61 VAL H 1 1
21 32579 1 1 61 VAL HA H 13.823 -5.671 3.352 1.00 . A A . 61 VAL HA 1 1
21 32580 1 1 61 VAL HB H 10.885 -5.321 3.778 1.00 . A A . 61 VAL HB 1 1
21 32581 1 1 61 VAL HG11 H 12.250 -5.077 5.980 1.00 . A A . 61 VAL HG11 1 1
21 32582 1 1 61 VAL HG12 H 13.071 -3.724 5.201 1.00 . A A . 61 VAL HG12 1 1
21 32583 1 1 61 VAL HG13 H 11.332 -3.662 5.490 1.00 . A A . 61 VAL HG13 1 1
21 32584 1 1 61 VAL HG21 H 11.208 -3.149 2.821 1.00 . A A . 61 VAL HG21 1 1
21 32585 1 1 61 VAL HG22 H 12.977 -3.244 2.991 1.00 . A A . 61 VAL HG22 1 1
21 32586 1 1 61 VAL HG23 H 12.170 -4.218 1.786 1.00 . A A . 61 VAL HG23 1 1
21 32587 1 1 61 VAL N N 12.585 -6.754 2.284 1.00 . A A . 61 VAL N 1 1
21 32588 1 1 61 VAL O O 13.740 -7.200 5.467 1.00 . A A . 61 VAL O 1 1
21 32589 1 1 62 GLY C C 10.968 -8.468 6.869 1.00 . A A . 62 GLY C 1 1
21 32590 1 1 62 GLY CA C 11.649 -9.010 5.620 1.00 . A A . 62 GLY CA 1 1
21 32591 1 1 62 GLY H H 11.022 -7.804 3.974 1.00 . A A . 62 GLY H 1 1
21 32592 1 1 62 GLY HA2 H 11.062 -9.825 5.193 1.00 . A A . 62 GLY HA2 1 1
21 32593 1 1 62 GLY HA3 H 12.638 -9.391 5.880 1.00 . A A . 62 GLY HA3 1 1
21 32594 1 1 62 GLY N N 11.774 -7.943 4.647 1.00 . A A . 62 GLY N 1 1
21 32595 1 1 62 GLY O O 11.348 -8.841 7.976 1.00 . A A . 62 GLY O 1 1
21 32596 1 1 63 HIS C C 9.077 -7.408 8.999 1.00 . A A . 63 HIS C 1 1
21 32597 1 1 63 HIS CA C 9.436 -6.681 7.706 1.00 . A A . 63 HIS CA 1 1
21 32598 1 1 63 HIS CB C 8.166 -5.986 7.179 1.00 . A A . 63 HIS CB 1 1
21 32599 1 1 63 HIS CD2 C 8.135 -3.417 6.998 1.00 . A A . 63 HIS CD2 1 1
21 32600 1 1 63 HIS CE1 C 8.797 -3.211 4.911 1.00 . A A . 63 HIS CE1 1 1
21 32601 1 1 63 HIS CG C 8.381 -4.667 6.487 1.00 . A A . 63 HIS CG 1 1
21 32602 1 1 63 HIS H H 9.773 -7.318 5.721 1.00 . A A . 63 HIS H 1 1
21 32603 1 1 63 HIS HA H 10.215 -5.944 7.912 1.00 . A A . 63 HIS HA 1 1
21 32604 1 1 63 HIS HB2 H 7.646 -6.665 6.501 1.00 . A A . 63 HIS HB2 1 1
21 32605 1 1 63 HIS HB3 H 7.485 -5.801 8.004 1.00 . A A . 63 HIS HB3 1 1
21 32606 1 1 63 HIS HD1 H 8.999 -5.293 4.564 1.00 . A A . 63 HIS HD1 1 1
21 32607 1 1 63 HIS HD2 H 7.796 -3.184 7.984 1.00 . A A . 63 HIS HD2 1 1
21 32608 1 1 63 HIS HE1 H 9.091 -2.847 3.949 1.00 . A A . 63 HIS HE1 1 1
21 32609 1 1 63 HIS N N 10.013 -7.542 6.676 1.00 . A A . 63 HIS N 1 1
21 32610 1 1 63 HIS ND1 N 8.777 -4.527 5.188 1.00 . A A . 63 HIS ND1 1 1
21 32611 1 1 63 HIS NE2 N 8.400 -2.492 5.978 1.00 . A A . 63 HIS NE2 1 1
21 32612 1 1 63 HIS O O 8.733 -8.589 9.003 1.00 . A A . 63 HIS O 1 1
21 32613 1 1 64 SER C C 7.090 -7.328 11.414 1.00 . A A . 64 SER C 1 1
21 32614 1 1 64 SER CA C 8.605 -7.116 11.386 1.00 . A A . 64 SER CA 1 1
21 32615 1 1 64 SER CB C 8.980 -6.076 12.436 1.00 . A A . 64 SER CB 1 1
21 32616 1 1 64 SER H H 9.372 -5.682 10.053 1.00 . A A . 64 SER H 1 1
21 32617 1 1 64 SER HA H 9.105 -8.059 11.609 1.00 . A A . 64 SER HA 1 1
21 32618 1 1 64 SER HB2 H 8.464 -5.140 12.217 1.00 . A A . 64 SER HB2 1 1
21 32619 1 1 64 SER HB3 H 8.685 -6.422 13.426 1.00 . A A . 64 SER HB3 1 1
21 32620 1 1 64 SER HG H 10.851 -6.664 12.491 1.00 . A A . 64 SER HG 1 1
21 32621 1 1 64 SER N N 9.064 -6.643 10.094 1.00 . A A . 64 SER N 1 1
21 32622 1 1 64 SER O O 6.348 -6.840 10.561 1.00 . A A . 64 SER O 1 1
21 32623 1 1 64 SER OG O 10.366 -5.841 12.399 1.00 . A A . 64 SER OG 1 1
21 32624 1 1 65 THR C C 4.423 -7.063 13.029 1.00 . A A . 65 THR C 1 1
21 32625 1 1 65 THR CA C 5.209 -8.306 12.623 1.00 . A A . 65 THR CA 1 1
21 32626 1 1 65 THR CB C 5.109 -9.409 13.674 1.00 . A A . 65 THR CB 1 1
21 32627 1 1 65 THR CG2 C 3.666 -9.727 14.039 1.00 . A A . 65 THR CG2 1 1
21 32628 1 1 65 THR H H 7.222 -8.411 13.151 1.00 . A A . 65 THR H 1 1
21 32629 1 1 65 THR HA H 4.812 -8.677 11.678 1.00 . A A . 65 THR HA 1 1
21 32630 1 1 65 THR HB H 5.643 -9.100 14.573 1.00 . A A . 65 THR HB 1 1
21 32631 1 1 65 THR HG1 H 5.446 -11.325 13.640 1.00 . A A . 65 THR HG1 1 1
21 32632 1 1 65 THR HG21 H 3.650 -10.500 14.805 1.00 . A A . 65 THR HG21 1 1
21 32633 1 1 65 THR HG22 H 3.186 -8.837 14.445 1.00 . A A . 65 THR HG22 1 1
21 32634 1 1 65 THR HG23 H 3.128 -10.059 13.153 1.00 . A A . 65 THR HG23 1 1
21 32635 1 1 65 THR N N 6.614 -8.003 12.458 1.00 . A A . 65 THR N 1 1
21 32636 1 1 65 THR O O 3.332 -6.840 12.519 1.00 . A A . 65 THR O 1 1
21 32637 1 1 65 THR OG1 O 5.734 -10.556 13.141 1.00 . A A . 65 THR OG1 1 1
21 32638 1 1 66 ASP C C 3.989 -4.130 13.049 1.00 . A A . 66 ASP C 1 1
21 32639 1 1 66 ASP CA C 4.311 -4.970 14.294 1.00 . A A . 66 ASP CA 1 1
21 32640 1 1 66 ASP CB C 5.248 -4.182 15.228 1.00 . A A . 66 ASP CB 1 1
21 32641 1 1 66 ASP CG C 4.569 -3.723 16.515 1.00 . A A . 66 ASP CG 1 1
21 32642 1 1 66 ASP H H 5.850 -6.449 14.343 1.00 . A A . 66 ASP H 1 1
21 32643 1 1 66 ASP HA H 3.383 -5.219 14.815 1.00 . A A . 66 ASP HA 1 1
21 32644 1 1 66 ASP HB2 H 6.108 -4.798 15.495 1.00 . A A . 66 ASP HB2 1 1
21 32645 1 1 66 ASP HB3 H 5.630 -3.302 14.708 1.00 . A A . 66 ASP HB3 1 1
21 32646 1 1 66 ASP N N 4.978 -6.214 13.894 1.00 . A A . 66 ASP N 1 1
21 32647 1 1 66 ASP O O 2.956 -3.477 12.924 1.00 . A A . 66 ASP O 1 1
21 32648 1 1 66 ASP OD1 O 3.338 -3.516 16.482 1.00 . A A . 66 ASP OD1 1 1
21 32649 1 1 66 ASP OD2 O 5.305 -3.588 17.517 1.00 . A A . 66 ASP OD2 1 1
21 32650 1 1 67 ALA C C 3.623 -4.194 10.005 1.00 . A A . 67 ALA C 1 1
21 32651 1 1 67 ALA CA C 4.787 -3.536 10.792 1.00 . A A . 67 ALA CA 1 1
21 32652 1 1 67 ALA CB C 6.211 -3.626 10.146 1.00 . A A . 67 ALA CB 1 1
21 32653 1 1 67 ALA H H 5.651 -4.853 12.189 1.00 . A A . 67 ALA H 1 1
21 32654 1 1 67 ALA HA H 4.509 -2.497 10.955 1.00 . A A . 67 ALA HA 1 1
21 32655 1 1 67 ALA HB1 H 6.144 -4.270 9.277 1.00 . A A . 67 ALA HB1 1 1
21 32656 1 1 67 ALA HB2 H 6.732 -2.685 9.925 1.00 . A A . 67 ALA HB2 1 1
21 32657 1 1 67 ALA HB3 H 6.967 -4.017 10.836 1.00 . A A . 67 ALA HB3 1 1
21 32658 1 1 67 ALA N N 4.890 -4.206 12.070 1.00 . A A . 67 ALA N 1 1
21 32659 1 1 67 ALA O O 2.769 -3.520 9.430 1.00 . A A . 67 ALA O 1 1
21 32660 1 1 68 ARG C C 1.022 -5.820 10.028 1.00 . A A . 68 ARG C 1 1
21 32661 1 1 68 ARG CA C 2.379 -6.201 9.383 1.00 . A A . 68 ARG CA 1 1
21 32662 1 1 68 ARG CB C 2.541 -7.722 9.505 1.00 . A A . 68 ARG CB 1 1
21 32663 1 1 68 ARG CD C 3.453 -8.262 7.240 1.00 . A A . 68 ARG CD 1 1
21 32664 1 1 68 ARG CG C 3.761 -8.225 8.734 1.00 . A A . 68 ARG CG 1 1
21 32665 1 1 68 ARG CZ C 3.714 -9.952 5.427 1.00 . A A . 68 ARG CZ 1 1
21 32666 1 1 68 ARG H H 4.131 -6.069 10.604 1.00 . A A . 68 ARG H 1 1
21 32667 1 1 68 ARG HA H 2.461 -5.922 8.315 1.00 . A A . 68 ARG HA 1 1
21 32668 1 1 68 ARG HB2 H 2.641 -8.005 10.551 1.00 . A A . 68 ARG HB2 1 1
21 32669 1 1 68 ARG HB3 H 1.647 -8.227 9.134 1.00 . A A . 68 ARG HB3 1 1
21 32670 1 1 68 ARG HD2 H 2.373 -8.307 7.095 1.00 . A A . 68 ARG HD2 1 1
21 32671 1 1 68 ARG HD3 H 3.839 -7.349 6.793 1.00 . A A . 68 ARG HD3 1 1
21 32672 1 1 68 ARG HE H 4.852 -9.832 7.108 1.00 . A A . 68 ARG HE 1 1
21 32673 1 1 68 ARG HG2 H 4.615 -7.572 8.902 1.00 . A A . 68 ARG HG2 1 1
21 32674 1 1 68 ARG HG3 H 4.008 -9.225 9.088 1.00 . A A . 68 ARG HG3 1 1
21 32675 1 1 68 ARG HH11 H 2.243 -8.592 5.087 1.00 . A A . 68 ARG HH11 1 1
21 32676 1 1 68 ARG HH12 H 2.517 -9.675 3.779 1.00 . A A . 68 ARG HH12 1 1
21 32677 1 1 68 ARG HH21 H 5.134 -11.430 5.449 1.00 . A A . 68 ARG HH21 1 1
21 32678 1 1 68 ARG HH22 H 4.104 -11.445 4.075 1.00 . A A . 68 ARG HH22 1 1
21 32679 1 1 68 ARG N N 3.489 -5.522 10.048 1.00 . A A . 68 ARG N 1 1
21 32680 1 1 68 ARG NE N 4.080 -9.425 6.600 1.00 . A A . 68 ARG NE 1 1
21 32681 1 1 68 ARG NH1 N 2.716 -9.404 4.734 1.00 . A A . 68 ARG NH1 1 1
21 32682 1 1 68 ARG NH2 N 4.347 -11.027 4.958 1.00 . A A . 68 ARG NH2 1 1
21 32683 1 1 68 ARG O O -0.020 -6.105 9.444 1.00 . A A . 68 ARG O 1 1
21 32684 1 1 69 GLU C C -0.601 -3.406 11.631 1.00 . A A . 69 GLU C 1 1
21 32685 1 1 69 GLU CA C -0.203 -4.833 11.955 1.00 . A A . 69 GLU CA 1 1
21 32686 1 1 69 GLU CB C -0.008 -4.912 13.476 1.00 . A A . 69 GLU CB 1 1
21 32687 1 1 69 GLU CD C -1.412 -6.140 15.186 1.00 . A A . 69 GLU CD 1 1
21 32688 1 1 69 GLU CG C -0.420 -6.277 14.028 1.00 . A A . 69 GLU CG 1 1
21 32689 1 1 69 GLU H H 1.886 -5.067 11.713 1.00 . A A . 69 GLU H 1 1
21 32690 1 1 69 GLU HA H -1.038 -5.470 11.655 1.00 . A A . 69 GLU HA 1 1
21 32691 1 1 69 GLU HB2 H 1.027 -4.715 13.737 1.00 . A A . 69 GLU HB2 1 1
21 32692 1 1 69 GLU HB3 H -0.613 -4.137 13.950 1.00 . A A . 69 GLU HB3 1 1
21 32693 1 1 69 GLU HG2 H -0.891 -6.855 13.236 1.00 . A A . 69 GLU HG2 1 1
21 32694 1 1 69 GLU HG3 H 0.474 -6.814 14.352 1.00 . A A . 69 GLU HG3 1 1
21 32695 1 1 69 GLU N N 1.010 -5.234 11.236 1.00 . A A . 69 GLU N 1 1
21 32696 1 1 69 GLU O O -1.777 -3.144 11.402 1.00 . A A . 69 GLU O 1 1
21 32697 1 1 69 GLU OE1 O -2.529 -5.638 14.919 1.00 . A A . 69 GLU OE1 1 1
21 32698 1 1 69 GLU OE2 O -1.060 -6.567 16.307 1.00 . A A . 69 GLU OE2 1 1
21 32699 1 1 70 LEU C C -0.617 -1.166 9.800 1.00 . A A . 70 LEU C 1 1
21 32700 1 1 70 LEU CA C 0.052 -1.119 11.160 1.00 . A A . 70 LEU CA 1 1
21 32701 1 1 70 LEU CB C 1.363 -0.352 11.066 1.00 . A A . 70 LEU CB 1 1
21 32702 1 1 70 LEU CD1 C 3.440 -0.073 12.411 1.00 . A A . 70 LEU CD1 1 1
21 32703 1 1 70 LEU CD2 C 1.524 1.492 12.732 1.00 . A A . 70 LEU CD2 1 1
21 32704 1 1 70 LEU CG C 1.916 0.054 12.424 1.00 . A A . 70 LEU CG 1 1
21 32705 1 1 70 LEU H H 1.309 -2.647 11.833 1.00 . A A . 70 LEU H 1 1
21 32706 1 1 70 LEU HA H -0.621 -0.639 11.872 1.00 . A A . 70 LEU HA 1 1
21 32707 1 1 70 LEU HB2 H 2.094 -0.966 10.565 1.00 . A A . 70 LEU HB2 1 1
21 32708 1 1 70 LEU HB3 H 1.207 0.520 10.458 1.00 . A A . 70 LEU HB3 1 1
21 32709 1 1 70 LEU HD11 H 3.703 -1.127 12.397 1.00 . A A . 70 LEU HD11 1 1
21 32710 1 1 70 LEU HD12 H 3.849 0.420 11.528 1.00 . A A . 70 LEU HD12 1 1
21 32711 1 1 70 LEU HD13 H 3.859 0.374 13.311 1.00 . A A . 70 LEU HD13 1 1
21 32712 1 1 70 LEU HD21 H 0.586 1.724 12.233 1.00 . A A . 70 LEU HD21 1 1
21 32713 1 1 70 LEU HD22 H 1.399 1.602 13.808 1.00 . A A . 70 LEU HD22 1 1
21 32714 1 1 70 LEU HD23 H 2.303 2.163 12.376 1.00 . A A . 70 LEU HD23 1 1
21 32715 1 1 70 LEU HG H 1.495 -0.602 13.180 1.00 . A A . 70 LEU HG 1 1
21 32716 1 1 70 LEU N N 0.348 -2.469 11.583 1.00 . A A . 70 LEU N 1 1
21 32717 1 1 70 LEU O O -1.549 -0.410 9.550 1.00 . A A . 70 LEU O 1 1
21 32718 1 1 71 SER C C -2.409 -2.406 7.818 1.00 . A A . 71 SER C 1 1
21 32719 1 1 71 SER CA C -0.903 -2.220 7.668 1.00 . A A . 71 SER CA 1 1
21 32720 1 1 71 SER CB C -0.280 -3.311 6.814 1.00 . A A . 71 SER CB 1 1
21 32721 1 1 71 SER H H 0.587 -2.711 9.156 1.00 . A A . 71 SER H 1 1
21 32722 1 1 71 SER HA H -0.767 -1.278 7.185 1.00 . A A . 71 SER HA 1 1
21 32723 1 1 71 SER HB2 H -0.389 -3.041 5.765 1.00 . A A . 71 SER HB2 1 1
21 32724 1 1 71 SER HB3 H 0.769 -3.403 7.078 1.00 . A A . 71 SER HB3 1 1
21 32725 1 1 71 SER HG H -0.498 -5.207 6.477 1.00 . A A . 71 SER HG 1 1
21 32726 1 1 71 SER N N -0.200 -2.096 8.933 1.00 . A A . 71 SER N 1 1
21 32727 1 1 71 SER O O -3.203 -1.891 7.037 1.00 . A A . 71 SER O 1 1
21 32728 1 1 71 SER OG O -0.903 -4.548 7.043 1.00 . A A . 71 SER OG 1 1
21 32729 1 1 72 LYS C C -5.039 -2.169 9.333 1.00 . A A . 72 LYS C 1 1
21 32730 1 1 72 LYS CA C -4.212 -3.436 9.104 1.00 . A A . 72 LYS CA 1 1
21 32731 1 1 72 LYS CB C -4.248 -4.386 10.305 1.00 . A A . 72 LYS CB 1 1
21 32732 1 1 72 LYS CD C -5.231 -6.530 11.124 1.00 . A A . 72 LYS CD 1 1
21 32733 1 1 72 LYS CE C -6.372 -7.520 10.885 1.00 . A A . 72 LYS CE 1 1
21 32734 1 1 72 LYS CG C -5.482 -5.282 10.271 1.00 . A A . 72 LYS CG 1 1
21 32735 1 1 72 LYS H H -2.108 -3.531 9.440 1.00 . A A . 72 LYS H 1 1
21 32736 1 1 72 LYS HA H -4.602 -3.944 8.221 1.00 . A A . 72 LYS HA 1 1
21 32737 1 1 72 LYS HB2 H -3.364 -5.024 10.266 1.00 . A A . 72 LYS HB2 1 1
21 32738 1 1 72 LYS HB3 H -4.223 -3.820 11.237 1.00 . A A . 72 LYS HB3 1 1
21 32739 1 1 72 LYS HD2 H -4.298 -6.998 10.807 1.00 . A A . 72 LYS HD2 1 1
21 32740 1 1 72 LYS HD3 H -5.141 -6.258 12.178 1.00 . A A . 72 LYS HD3 1 1
21 32741 1 1 72 LYS HE2 H -6.890 -7.231 9.969 1.00 . A A . 72 LYS HE2 1 1
21 32742 1 1 72 LYS HE3 H -5.950 -8.516 10.734 1.00 . A A . 72 LYS HE3 1 1
21 32743 1 1 72 LYS HG2 H -6.349 -4.732 10.638 1.00 . A A . 72 LYS HG2 1 1
21 32744 1 1 72 LYS HG3 H -5.664 -5.597 9.244 1.00 . A A . 72 LYS HG3 1 1
21 32745 1 1 72 LYS HZ1 H -8.273 -7.629 11.658 1.00 . A A . 72 LYS HZ1 1 1
21 32746 1 1 72 LYS HZ2 H -7.130 -8.349 12.603 1.00 . A A . 72 LYS HZ2 1 1
21 32747 1 1 72 LYS HZ3 H -7.249 -6.708 12.560 1.00 . A A . 72 LYS HZ3 1 1
21 32748 1 1 72 LYS N N -2.820 -3.132 8.844 1.00 . A A . 72 LYS N 1 1
21 32749 1 1 72 LYS NZ N -7.328 -7.554 12.010 1.00 . A A . 72 LYS NZ 1 1
21 32750 1 1 72 LYS O O -6.243 -2.191 9.105 1.00 . A A . 72 LYS O 1 1
21 32751 1 1 73 THR C C -4.868 1.160 8.701 1.00 . A A . 73 THR C 1 1
21 32752 1 1 73 THR CA C -5.049 0.243 9.921 1.00 . A A . 73 THR CA 1 1
21 32753 1 1 73 THR CB C -4.523 0.847 11.236 1.00 . A A . 73 THR CB 1 1
21 32754 1 1 73 THR CG2 C -3.355 1.818 11.064 1.00 . A A . 73 THR CG2 1 1
21 32755 1 1 73 THR H H -3.415 -1.118 9.918 1.00 . A A . 73 THR H 1 1
21 32756 1 1 73 THR HA H -6.117 0.077 10.027 1.00 . A A . 73 THR HA 1 1
21 32757 1 1 73 THR HB H -4.187 0.025 11.869 1.00 . A A . 73 THR HB 1 1
21 32758 1 1 73 THR HG1 H -6.320 0.940 11.970 1.00 . A A . 73 THR HG1 1 1
21 32759 1 1 73 THR HG21 H -3.732 2.816 10.843 1.00 . A A . 73 THR HG21 1 1
21 32760 1 1 73 THR HG22 H -2.759 1.844 11.975 1.00 . A A . 73 THR HG22 1 1
21 32761 1 1 73 THR HG23 H -2.723 1.492 10.248 1.00 . A A . 73 THR HG23 1 1
21 32762 1 1 73 THR N N -4.408 -1.061 9.732 1.00 . A A . 73 THR N 1 1
21 32763 1 1 73 THR O O -5.315 2.303 8.686 1.00 . A A . 73 THR O 1 1
21 32764 1 1 73 THR OG1 O -5.556 1.518 11.922 1.00 . A A . 73 THR OG1 1 1
21 32765 1 1 74 PHE C C -4.669 0.668 5.270 1.00 . A A . 74 PHE C 1 1
21 32766 1 1 74 PHE CA C -3.906 1.318 6.415 1.00 . A A . 74 PHE CA 1 1
21 32767 1 1 74 PHE CB C -2.396 1.239 6.156 1.00 . A A . 74 PHE CB 1 1
21 32768 1 1 74 PHE CD1 C -1.978 2.834 8.070 1.00 . A A . 74 PHE CD1 1 1
21 32769 1 1 74 PHE CD2 C -0.159 1.415 7.291 1.00 . A A . 74 PHE CD2 1 1
21 32770 1 1 74 PHE CE1 C -1.152 3.343 9.078 1.00 . A A . 74 PHE CE1 1 1
21 32771 1 1 74 PHE CE2 C 0.684 1.982 8.252 1.00 . A A . 74 PHE CE2 1 1
21 32772 1 1 74 PHE CG C -1.495 1.845 7.198 1.00 . A A . 74 PHE CG 1 1
21 32773 1 1 74 PHE CZ C 0.175 2.908 9.166 1.00 . A A . 74 PHE CZ 1 1
21 32774 1 1 74 PHE H H -3.830 -0.268 7.778 1.00 . A A . 74 PHE H 1 1
21 32775 1 1 74 PHE HA H -4.207 2.364 6.443 1.00 . A A . 74 PHE HA 1 1
21 32776 1 1 74 PHE HB2 H -2.095 0.202 6.058 1.00 . A A . 74 PHE HB2 1 1
21 32777 1 1 74 PHE HB3 H -2.192 1.747 5.227 1.00 . A A . 74 PHE HB3 1 1
21 32778 1 1 74 PHE HD1 H -2.994 3.184 8.004 1.00 . A A . 74 PHE HD1 1 1
21 32779 1 1 74 PHE HD2 H 0.233 0.649 6.643 1.00 . A A . 74 PHE HD2 1 1
21 32780 1 1 74 PHE HE1 H -1.543 4.055 9.788 1.00 . A A . 74 PHE HE1 1 1
21 32781 1 1 74 PHE HE2 H 1.721 1.708 8.312 1.00 . A A . 74 PHE HE2 1 1
21 32782 1 1 74 PHE HZ H 0.816 3.282 9.933 1.00 . A A . 74 PHE HZ 1 1
21 32783 1 1 74 PHE N N -4.204 0.652 7.668 1.00 . A A . 74 PHE N 1 1
21 32784 1 1 74 PHE O O -4.692 1.215 4.176 1.00 . A A . 74 PHE O 1 1
21 32785 1 1 75 ILE C C -7.299 -0.196 4.204 1.00 . A A . 75 ILE C 1 1
21 32786 1 1 75 ILE CA C -6.101 -1.107 4.444 1.00 . A A . 75 ILE CA 1 1
21 32787 1 1 75 ILE CB C -6.435 -2.558 4.849 1.00 . A A . 75 ILE CB 1 1
21 32788 1 1 75 ILE CD1 C -5.824 -4.938 4.293 1.00 . A A . 75 ILE CD1 1 1
21 32789 1 1 75 ILE CG1 C -5.918 -3.505 3.764 1.00 . A A . 75 ILE CG1 1 1
21 32790 1 1 75 ILE CG2 C -7.919 -2.853 5.097 1.00 . A A . 75 ILE CG2 1 1
21 32791 1 1 75 ILE H H -5.252 -0.961 6.361 1.00 . A A . 75 ILE H 1 1
21 32792 1 1 75 ILE HA H -5.513 -1.135 3.530 1.00 . A A . 75 ILE HA 1 1
21 32793 1 1 75 ILE HB H -5.892 -2.784 5.767 1.00 . A A . 75 ILE HB 1 1
21 32794 1 1 75 ILE HD11 H -5.601 -4.941 5.359 1.00 . A A . 75 ILE HD11 1 1
21 32795 1 1 75 ILE HD12 H -6.763 -5.461 4.118 1.00 . A A . 75 ILE HD12 1 1
21 32796 1 1 75 ILE HD13 H -5.022 -5.455 3.776 1.00 . A A . 75 ILE HD13 1 1
21 32797 1 1 75 ILE HG12 H -6.572 -3.458 2.900 1.00 . A A . 75 ILE HG12 1 1
21 32798 1 1 75 ILE HG13 H -4.935 -3.190 3.432 1.00 . A A . 75 ILE HG13 1 1
21 32799 1 1 75 ILE HG21 H -8.062 -3.908 5.317 1.00 . A A . 75 ILE HG21 1 1
21 32800 1 1 75 ILE HG22 H -8.269 -2.278 5.955 1.00 . A A . 75 ILE HG22 1 1
21 32801 1 1 75 ILE HG23 H -8.514 -2.595 4.219 1.00 . A A . 75 ILE HG23 1 1
21 32802 1 1 75 ILE N N -5.287 -0.495 5.469 1.00 . A A . 75 ILE N 1 1
21 32803 1 1 75 ILE O O -8.110 0.029 5.095 1.00 . A A . 75 ILE O 1 1
21 32804 1 1 76 ILE C C -9.452 0.272 1.706 1.00 . A A . 76 ILE C 1 1
21 32805 1 1 76 ILE CA C -8.554 1.132 2.593 1.00 . A A . 76 ILE CA 1 1
21 32806 1 1 76 ILE CB C -8.117 2.451 1.940 1.00 . A A . 76 ILE CB 1 1
21 32807 1 1 76 ILE CD1 C -8.251 2.352 -0.547 1.00 . A A . 76 ILE CD1 1 1
21 32808 1 1 76 ILE CG1 C -7.322 2.233 0.647 1.00 . A A . 76 ILE CG1 1 1
21 32809 1 1 76 ILE CG2 C -7.280 3.262 2.928 1.00 . A A . 76 ILE CG2 1 1
21 32810 1 1 76 ILE H H -6.657 0.196 2.331 1.00 . A A . 76 ILE H 1 1
21 32811 1 1 76 ILE HA H -9.142 1.393 3.472 1.00 . A A . 76 ILE HA 1 1
21 32812 1 1 76 ILE HB H -9.007 3.042 1.721 1.00 . A A . 76 ILE HB 1 1
21 32813 1 1 76 ILE HD11 H -8.787 3.294 -0.477 1.00 . A A . 76 ILE HD11 1 1
21 32814 1 1 76 ILE HD12 H -7.659 2.333 -1.455 1.00 . A A . 76 ILE HD12 1 1
21 32815 1 1 76 ILE HD13 H -8.965 1.540 -0.563 1.00 . A A . 76 ILE HD13 1 1
21 32816 1 1 76 ILE HG12 H -6.574 2.998 0.513 1.00 . A A . 76 ILE HG12 1 1
21 32817 1 1 76 ILE HG13 H -6.797 1.283 0.661 1.00 . A A . 76 ILE HG13 1 1
21 32818 1 1 76 ILE HG21 H -7.041 4.231 2.490 1.00 . A A . 76 ILE HG21 1 1
21 32819 1 1 76 ILE HG22 H -7.841 3.423 3.846 1.00 . A A . 76 ILE HG22 1 1
21 32820 1 1 76 ILE HG23 H -6.361 2.728 3.160 1.00 . A A . 76 ILE HG23 1 1
21 32821 1 1 76 ILE N N -7.392 0.364 3.004 1.00 . A A . 76 ILE N 1 1
21 32822 1 1 76 ILE O O -10.460 0.752 1.204 1.00 . A A . 76 ILE O 1 1
21 32823 1 1 77 GLY C C -9.139 -3.120 0.304 1.00 . A A . 77 GLY C 1 1
21 32824 1 1 77 GLY CA C -9.918 -1.871 0.657 1.00 . A A . 77 GLY CA 1 1
21 32825 1 1 77 GLY H H -8.274 -1.402 1.882 1.00 . A A . 77 GLY H 1 1
21 32826 1 1 77 GLY HA2 H -10.800 -2.172 1.208 1.00 . A A . 77 GLY HA2 1 1
21 32827 1 1 77 GLY HA3 H -10.209 -1.346 -0.253 1.00 . A A . 77 GLY HA3 1 1
21 32828 1 1 77 GLY N N -9.120 -1.003 1.493 1.00 . A A . 77 GLY N 1 1
21 32829 1 1 77 GLY O O -8.081 -3.391 0.868 1.00 . A A . 77 GLY O 1 1
21 32830 1 1 78 GLU C C -9.101 -5.025 -2.684 1.00 . A A . 78 GLU C 1 1
21 32831 1 1 78 GLU CA C -8.912 -5.015 -1.175 1.00 . A A . 78 GLU CA 1 1
21 32832 1 1 78 GLU CB C -9.355 -6.302 -0.466 1.00 . A A . 78 GLU CB 1 1
21 32833 1 1 78 GLU CD C -11.135 -8.064 -0.147 1.00 . A A . 78 GLU CD 1 1
21 32834 1 1 78 GLU CG C -10.708 -6.833 -0.953 1.00 . A A . 78 GLU CG 1 1
21 32835 1 1 78 GLU H H -10.481 -3.635 -1.164 1.00 . A A . 78 GLU H 1 1
21 32836 1 1 78 GLU HA H -7.856 -4.866 -0.972 1.00 . A A . 78 GLU HA 1 1
21 32837 1 1 78 GLU HB2 H -8.598 -7.070 -0.623 1.00 . A A . 78 GLU HB2 1 1
21 32838 1 1 78 GLU HB3 H -9.409 -6.099 0.605 1.00 . A A . 78 GLU HB3 1 1
21 32839 1 1 78 GLU HG2 H -11.461 -6.048 -0.869 1.00 . A A . 78 GLU HG2 1 1
21 32840 1 1 78 GLU HG3 H -10.624 -7.112 -2.002 1.00 . A A . 78 GLU HG3 1 1
21 32841 1 1 78 GLU N N -9.646 -3.887 -0.653 1.00 . A A . 78 GLU N 1 1
21 32842 1 1 78 GLU O O -10.116 -4.533 -3.182 1.00 . A A . 78 GLU O 1 1
21 32843 1 1 78 GLU OE1 O -11.310 -7.921 1.084 1.00 . A A . 78 GLU OE1 1 1
21 32844 1 1 78 GLU OE2 O -11.242 -9.150 -0.763 1.00 . A A . 78 GLU OE2 1 1
21 32845 1 1 79 LEU C C -9.442 -6.417 -5.207 1.00 . A A . 79 LEU C 1 1
21 32846 1 1 79 LEU CA C -8.159 -5.683 -4.848 1.00 . A A . 79 LEU CA 1 1
21 32847 1 1 79 LEU CB C -6.923 -6.464 -5.336 1.00 . A A . 79 LEU CB 1 1
21 32848 1 1 79 LEU CD1 C -5.425 -4.444 -5.000 1.00 . A A . 79 LEU CD1 1 1
21 32849 1 1 79 LEU CD2 C -4.676 -6.302 -6.450 1.00 . A A . 79 LEU CD2 1 1
21 32850 1 1 79 LEU CG C -5.896 -5.525 -5.960 1.00 . A A . 79 LEU CG 1 1
21 32851 1 1 79 LEU H H -7.268 -5.869 -2.947 1.00 . A A . 79 LEU H 1 1
21 32852 1 1 79 LEU HA H -8.183 -4.694 -5.310 1.00 . A A . 79 LEU HA 1 1
21 32853 1 1 79 LEU HB2 H -6.470 -7.024 -4.517 1.00 . A A . 79 LEU HB2 1 1
21 32854 1 1 79 LEU HB3 H -7.226 -7.174 -6.106 1.00 . A A . 79 LEU HB3 1 1
21 32855 1 1 79 LEU HD11 H -5.258 -3.520 -5.553 1.00 . A A . 79 LEU HD11 1 1
21 32856 1 1 79 LEU HD12 H -6.169 -4.277 -4.247 1.00 . A A . 79 LEU HD12 1 1
21 32857 1 1 79 LEU HD13 H -4.529 -4.756 -4.479 1.00 . A A . 79 LEU HD13 1 1
21 32858 1 1 79 LEU HD21 H -3.927 -5.605 -6.816 1.00 . A A . 79 LEU HD21 1 1
21 32859 1 1 79 LEU HD22 H -4.255 -6.884 -5.633 1.00 . A A . 79 LEU HD22 1 1
21 32860 1 1 79 LEU HD23 H -4.958 -6.974 -7.259 1.00 . A A . 79 LEU HD23 1 1
21 32861 1 1 79 LEU HG H -6.386 -5.033 -6.790 1.00 . A A . 79 LEU HG 1 1
21 32862 1 1 79 LEU N N -8.102 -5.538 -3.403 1.00 . A A . 79 LEU N 1 1
21 32863 1 1 79 LEU O O -9.752 -7.427 -4.578 1.00 . A A . 79 LEU O 1 1
21 32864 1 1 80 HIS C C -11.356 -8.027 -6.754 1.00 . A A . 80 HIS C 1 1
21 32865 1 1 80 HIS CA C -11.432 -6.504 -6.628 1.00 . A A . 80 HIS CA 1 1
21 32866 1 1 80 HIS CB C -11.869 -5.931 -7.980 1.00 . A A . 80 HIS CB 1 1
21 32867 1 1 80 HIS CD2 C -12.964 -3.905 -6.882 1.00 . A A . 80 HIS CD2 1 1
21 32868 1 1 80 HIS CE1 C -14.574 -3.503 -8.318 1.00 . A A . 80 HIS CE1 1 1
21 32869 1 1 80 HIS CG C -12.890 -4.836 -7.874 1.00 . A A . 80 HIS CG 1 1
21 32870 1 1 80 HIS H H -9.938 -4.979 -6.550 1.00 . A A . 80 HIS H 1 1
21 32871 1 1 80 HIS HA H -12.170 -6.259 -5.868 1.00 . A A . 80 HIS HA 1 1
21 32872 1 1 80 HIS HB2 H -10.996 -5.567 -8.524 1.00 . A A . 80 HIS HB2 1 1
21 32873 1 1 80 HIS HB3 H -12.312 -6.733 -8.572 1.00 . A A . 80 HIS HB3 1 1
21 32874 1 1 80 HIS HD1 H -14.078 -5.067 -9.637 1.00 . A A . 80 HIS HD1 1 1
21 32875 1 1 80 HIS HD2 H -12.300 -3.843 -6.035 1.00 . A A . 80 HIS HD2 1 1
21 32876 1 1 80 HIS HE1 H -15.387 -3.013 -8.835 1.00 . A A . 80 HIS HE1 1 1
21 32877 1 1 80 HIS N N -10.177 -5.901 -6.198 1.00 . A A . 80 HIS N 1 1
21 32878 1 1 80 HIS ND1 N -13.907 -4.583 -8.767 1.00 . A A . 80 HIS ND1 1 1
21 32879 1 1 80 HIS NE2 N -14.030 -3.056 -7.178 1.00 . A A . 80 HIS NE2 1 1
21 32880 1 1 80 HIS O O -10.326 -8.577 -7.142 1.00 . A A . 80 HIS O 1 1
21 32881 1 1 81 PRO C C -12.340 -10.733 -7.929 1.00 . A A . 81 PRO C 1 1
21 32882 1 1 81 PRO CA C -12.511 -10.161 -6.524 1.00 . A A . 81 PRO CA 1 1
21 32883 1 1 81 PRO CB C -13.864 -10.549 -5.931 1.00 . A A . 81 PRO CB 1 1
21 32884 1 1 81 PRO CD C -13.806 -8.143 -6.349 1.00 . A A . 81 PRO CD 1 1
21 32885 1 1 81 PRO CG C -14.752 -9.312 -6.089 1.00 . A A . 81 PRO CG 1 1
21 32886 1 1 81 PRO HA H -11.711 -10.526 -5.886 1.00 . A A . 81 PRO HA 1 1
21 32887 1 1 81 PRO HB2 H -14.293 -11.408 -6.447 1.00 . A A . 81 PRO HB2 1 1
21 32888 1 1 81 PRO HB3 H -13.737 -10.775 -4.872 1.00 . A A . 81 PRO HB3 1 1
21 32889 1 1 81 PRO HD2 H -14.109 -7.617 -7.255 1.00 . A A . 81 PRO HD2 1 1
21 32890 1 1 81 PRO HD3 H -13.828 -7.463 -5.503 1.00 . A A . 81 PRO HD3 1 1
21 32891 1 1 81 PRO HG2 H -15.422 -9.438 -6.941 1.00 . A A . 81 PRO HG2 1 1
21 32892 1 1 81 PRO HG3 H -15.328 -9.138 -5.179 1.00 . A A . 81 PRO HG3 1 1
21 32893 1 1 81 PRO N N -12.484 -8.715 -6.530 1.00 . A A . 81 PRO N 1 1
21 32894 1 1 81 PRO O O -11.724 -11.784 -8.098 1.00 . A A . 81 PRO O 1 1
21 32895 1 1 82 ASP C C -11.266 -10.614 -10.689 1.00 . A A . 82 ASP C 1 1
21 32896 1 1 82 ASP CA C -12.745 -10.442 -10.334 1.00 . A A . 82 ASP CA 1 1
21 32897 1 1 82 ASP CB C -13.395 -9.371 -11.220 1.00 . A A . 82 ASP CB 1 1
21 32898 1 1 82 ASP CG C -13.650 -9.864 -12.644 1.00 . A A . 82 ASP CG 1 1
21 32899 1 1 82 ASP H H -13.412 -9.211 -8.733 1.00 . A A . 82 ASP H 1 1
21 32900 1 1 82 ASP HA H -13.264 -11.392 -10.475 1.00 . A A . 82 ASP HA 1 1
21 32901 1 1 82 ASP HB2 H -14.352 -9.075 -10.785 1.00 . A A . 82 ASP HB2 1 1
21 32902 1 1 82 ASP HB3 H -12.754 -8.488 -11.248 1.00 . A A . 82 ASP HB3 1 1
21 32903 1 1 82 ASP N N -12.872 -10.036 -8.937 1.00 . A A . 82 ASP N 1 1
21 32904 1 1 82 ASP O O -10.852 -11.583 -11.321 1.00 . A A . 82 ASP O 1 1
21 32905 1 1 82 ASP OD1 O -13.723 -11.099 -12.827 1.00 . A A . 82 ASP OD1 1 1
21 32906 1 1 82 ASP OD2 O -13.838 -8.992 -13.519 1.00 . A A . 82 ASP OD2 1 1
21 32907 1 1 83 ASP C C -8.369 -10.216 -9.012 1.00 . A A . 83 ASP C 1 1
21 32908 1 1 83 ASP CA C -8.998 -9.713 -10.309 1.00 . A A . 83 ASP CA 1 1
21 32909 1 1 83 ASP CB C -8.505 -8.305 -10.668 1.00 . A A . 83 ASP CB 1 1
21 32910 1 1 83 ASP CG C -8.756 -7.957 -12.130 1.00 . A A . 83 ASP CG 1 1
21 32911 1 1 83 ASP H H -10.826 -9.002 -9.549 1.00 . A A . 83 ASP H 1 1
21 32912 1 1 83 ASP HA H -8.718 -10.397 -11.114 1.00 . A A . 83 ASP HA 1 1
21 32913 1 1 83 ASP HB2 H -8.984 -7.574 -10.014 1.00 . A A . 83 ASP HB2 1 1
21 32914 1 1 83 ASP HB3 H -7.430 -8.244 -10.517 1.00 . A A . 83 ASP HB3 1 1
21 32915 1 1 83 ASP N N -10.443 -9.710 -10.157 1.00 . A A . 83 ASP N 1 1
21 32916 1 1 83 ASP O O -7.435 -9.619 -8.485 1.00 . A A . 83 ASP O 1 1
21 32917 1 1 83 ASP OD1 O -8.208 -8.688 -12.985 1.00 . A A . 83 ASP OD1 1 1
21 32918 1 1 83 ASP OD2 O -9.437 -6.933 -12.365 1.00 . A A . 83 ASP OD2 1 1
21 32919 1 1 84 ARG C C -7.829 -13.374 -7.620 1.00 . A A . 84 ARG C 1 1
21 32920 1 1 84 ARG CA C -8.266 -11.956 -7.302 1.00 . A A . 84 ARG CA 1 1
21 32921 1 1 84 ARG CB C -9.260 -11.927 -6.137 1.00 . A A . 84 ARG CB 1 1
21 32922 1 1 84 ARG CD C -9.692 -13.214 -4.024 1.00 . A A . 84 ARG CD 1 1
21 32923 1 1 84 ARG CG C -8.644 -12.449 -4.833 1.00 . A A . 84 ARG CG 1 1
21 32924 1 1 84 ARG CZ C -9.575 -14.919 -2.202 1.00 . A A . 84 ARG CZ 1 1
21 32925 1 1 84 ARG H H -9.719 -11.703 -8.888 1.00 . A A . 84 ARG H 1 1
21 32926 1 1 84 ARG HA H -7.380 -11.392 -7.007 1.00 . A A . 84 ARG HA 1 1
21 32927 1 1 84 ARG HB2 H -9.590 -10.901 -5.978 1.00 . A A . 84 ARG HB2 1 1
21 32928 1 1 84 ARG HB3 H -10.119 -12.542 -6.398 1.00 . A A . 84 ARG HB3 1 1
21 32929 1 1 84 ARG HD2 H -10.465 -12.524 -3.686 1.00 . A A . 84 ARG HD2 1 1
21 32930 1 1 84 ARG HD3 H -10.139 -13.970 -4.671 1.00 . A A . 84 ARG HD3 1 1
21 32931 1 1 84 ARG HE H -8.177 -13.493 -2.596 1.00 . A A . 84 ARG HE 1 1
21 32932 1 1 84 ARG HG2 H -7.821 -13.131 -5.044 1.00 . A A . 84 ARG HG2 1 1
21 32933 1 1 84 ARG HG3 H -8.256 -11.612 -4.252 1.00 . A A . 84 ARG HG3 1 1
21 32934 1 1 84 ARG HH11 H -11.267 -15.026 -3.319 1.00 . A A . 84 ARG HH11 1 1
21 32935 1 1 84 ARG HH12 H -11.161 -16.226 -2.081 1.00 . A A . 84 ARG HH12 1 1
21 32936 1 1 84 ARG HH21 H -8.007 -15.070 -0.901 1.00 . A A . 84 ARG HH21 1 1
21 32937 1 1 84 ARG HH22 H -9.261 -16.229 -0.656 1.00 . A A . 84 ARG HH22 1 1
21 32938 1 1 84 ARG N N -8.868 -11.332 -8.479 1.00 . A A . 84 ARG N 1 1
21 32939 1 1 84 ARG NE N -9.070 -13.874 -2.868 1.00 . A A . 84 ARG NE 1 1
21 32940 1 1 84 ARG NH1 N -10.750 -15.440 -2.559 1.00 . A A . 84 ARG NH1 1 1
21 32941 1 1 84 ARG NH2 N -8.900 -15.445 -1.180 1.00 . A A . 84 ARG NH2 1 1
21 32942 1 1 84 ARG O O -6.738 -13.779 -7.232 1.00 . A A . 84 ARG O 1 1
21 32943 1 1 85 SER C C -8.306 -15.689 -10.151 1.00 . A A . 85 SER C 1 1
21 32944 1 1 85 SER CA C -8.385 -15.527 -8.637 1.00 . A A . 85 SER CA 1 1
21 32945 1 1 85 SER CB C -9.439 -16.421 -7.975 1.00 . A A . 85 SER CB 1 1
21 32946 1 1 85 SER H H -9.532 -13.732 -8.657 1.00 . A A . 85 SER H 1 1
21 32947 1 1 85 SER HA H -7.414 -15.804 -8.221 1.00 . A A . 85 SER HA 1 1
21 32948 1 1 85 SER HB2 H -9.729 -15.987 -7.017 1.00 . A A . 85 SER HB2 1 1
21 32949 1 1 85 SER HB3 H -10.323 -16.496 -8.611 1.00 . A A . 85 SER HB3 1 1
21 32950 1 1 85 SER HG H -9.573 -18.261 -7.348 1.00 . A A . 85 SER HG 1 1
21 32951 1 1 85 SER N N -8.661 -14.129 -8.335 1.00 . A A . 85 SER N 1 1
21 32952 1 1 85 SER O O -8.986 -16.526 -10.739 1.00 . A A . 85 SER O 1 1
21 32953 1 1 85 SER OG O -8.894 -17.700 -7.729 1.00 . A A . 85 SER OG 1 1
21 32954 1 1 86 LYS C C -6.017 -14.369 -12.715 1.00 . A A . 86 LYS C 1 1
21 32955 1 1 86 LYS CA C -7.368 -14.891 -12.251 1.00 . A A . 86 LYS CA 1 1
21 32956 1 1 86 LYS CB C -8.484 -14.080 -12.923 1.00 . A A . 86 LYS CB 1 1
21 32957 1 1 86 LYS CD C -9.796 -13.984 -15.073 1.00 . A A . 86 LYS CD 1 1
21 32958 1 1 86 LYS CE C -8.943 -13.754 -16.328 1.00 . A A . 86 LYS CE 1 1
21 32959 1 1 86 LYS CG C -9.067 -14.892 -14.080 1.00 . A A . 86 LYS CG 1 1
21 32960 1 1 86 LYS H H -6.944 -14.198 -10.259 1.00 . A A . 86 LYS H 1 1
21 32961 1 1 86 LYS HA H -7.446 -15.939 -12.549 1.00 . A A . 86 LYS HA 1 1
21 32962 1 1 86 LYS HB2 H -9.284 -13.854 -12.216 1.00 . A A . 86 LYS HB2 1 1
21 32963 1 1 86 LYS HB3 H -8.083 -13.135 -13.297 1.00 . A A . 86 LYS HB3 1 1
21 32964 1 1 86 LYS HD2 H -10.744 -14.452 -15.338 1.00 . A A . 86 LYS HD2 1 1
21 32965 1 1 86 LYS HD3 H -10.018 -13.022 -14.606 1.00 . A A . 86 LYS HD3 1 1
21 32966 1 1 86 LYS HE2 H -8.665 -12.699 -16.372 1.00 . A A . 86 LYS HE2 1 1
21 32967 1 1 86 LYS HE3 H -8.022 -14.340 -16.265 1.00 . A A . 86 LYS HE3 1 1
21 32968 1 1 86 LYS HG2 H -8.274 -15.438 -14.594 1.00 . A A . 86 LYS HG2 1 1
21 32969 1 1 86 LYS HG3 H -9.769 -15.620 -13.669 1.00 . A A . 86 LYS HG3 1 1
21 32970 1 1 86 LYS HZ1 H -9.235 -13.714 -18.366 1.00 . A A . 86 LYS HZ1 1 1
21 32971 1 1 86 LYS HZ2 H -9.682 -15.135 -17.660 1.00 . A A . 86 LYS HZ2 1 1
21 32972 1 1 86 LYS HZ3 H -10.630 -13.799 -17.497 1.00 . A A . 86 LYS HZ3 1 1
21 32973 1 1 86 LYS N N -7.513 -14.831 -10.801 1.00 . A A . 86 LYS N 1 1
21 32974 1 1 86 LYS NZ N -9.676 -14.129 -17.556 1.00 . A A . 86 LYS NZ 1 1
21 32975 1 1 86 LYS O O -5.384 -14.974 -13.574 1.00 . A A . 86 LYS O 1 1
21 32976 1 1 87 LEU C C -3.221 -13.645 -11.902 1.00 . A A . 87 LEU C 1 1
21 32977 1 1 87 LEU CA C -4.282 -12.663 -12.392 1.00 . A A . 87 LEU CA 1 1
21 32978 1 1 87 LEU CB C -4.152 -11.301 -11.691 1.00 . A A . 87 LEU CB 1 1
21 32979 1 1 87 LEU CD1 C -3.134 -11.781 -9.361 1.00 . A A . 87 LEU CD1 1 1
21 32980 1 1 87 LEU CD2 C -4.774 -9.951 -9.705 1.00 . A A . 87 LEU CD2 1 1
21 32981 1 1 87 LEU CG C -4.370 -11.347 -10.164 1.00 . A A . 87 LEU CG 1 1
21 32982 1 1 87 LEU H H -6.235 -12.728 -11.554 1.00 . A A . 87 LEU H 1 1
21 32983 1 1 87 LEU HA H -4.150 -12.517 -13.466 1.00 . A A . 87 LEU HA 1 1
21 32984 1 1 87 LEU HB2 H -3.173 -10.868 -11.899 1.00 . A A . 87 LEU HB2 1 1
21 32985 1 1 87 LEU HB3 H -4.895 -10.637 -12.135 1.00 . A A . 87 LEU HB3 1 1
21 32986 1 1 87 LEU HD11 H -2.285 -11.960 -10.012 1.00 . A A . 87 LEU HD11 1 1
21 32987 1 1 87 LEU HD12 H -2.848 -11.003 -8.653 1.00 . A A . 87 LEU HD12 1 1
21 32988 1 1 87 LEU HD13 H -3.366 -12.689 -8.803 1.00 . A A . 87 LEU HD13 1 1
21 32989 1 1 87 LEU HD21 H -5.673 -9.646 -10.238 1.00 . A A . 87 LEU HD21 1 1
21 32990 1 1 87 LEU HD22 H -4.995 -9.968 -8.636 1.00 . A A . 87 LEU HD22 1 1
21 32991 1 1 87 LEU HD23 H -3.983 -9.231 -9.904 1.00 . A A . 87 LEU HD23 1 1
21 32992 1 1 87 LEU HG H -5.194 -12.021 -9.931 1.00 . A A . 87 LEU HG 1 1
21 32993 1 1 87 LEU N N -5.611 -13.216 -12.176 1.00 . A A . 87 LEU N 1 1
21 32994 1 1 87 LEU O O -3.548 -14.624 -11.240 1.00 . A A . 87 LEU O 1 1
21 32995 1 1 88 SER C C -0.859 -15.433 -12.743 1.00 . A A . 88 SER C 1 1
21 32996 1 1 88 SER CA C -0.804 -14.173 -11.889 1.00 . A A . 88 SER CA 1 1
21 32997 1 1 88 SER CB C -0.686 -14.483 -10.396 1.00 . A A . 88 SER CB 1 1
21 32998 1 1 88 SER H H -1.770 -12.466 -12.663 1.00 . A A . 88 SER H 1 1
21 32999 1 1 88 SER HA H 0.093 -13.620 -12.164 1.00 . A A . 88 SER HA 1 1
21 33000 1 1 88 SER HB2 H -0.540 -13.552 -9.848 1.00 . A A . 88 SER HB2 1 1
21 33001 1 1 88 SER HB3 H -1.588 -14.973 -10.032 1.00 . A A . 88 SER HB3 1 1
21 33002 1 1 88 SER HG H 0.696 -15.257 -9.264 1.00 . A A . 88 SER HG 1 1
21 33003 1 1 88 SER N N -1.951 -13.324 -12.170 1.00 . A A . 88 SER N 1 1
21 33004 1 1 88 SER O O -1.582 -16.383 -12.452 1.00 . A A . 88 SER O 1 1
21 33005 1 1 88 SER OG O 0.441 -15.309 -10.188 1.00 . A A . 88 SER OG 1 1
21 33006 1 1 89 LYS C C 1.239 -16.582 -15.513 1.00 . A A . 89 LYS C 1 1
21 33007 1 1 89 LYS CA C -0.008 -16.657 -14.633 1.00 . A A . 89 LYS CA 1 1
21 33008 1 1 89 LYS CB C -1.294 -16.808 -15.467 1.00 . A A . 89 LYS CB 1 1
21 33009 1 1 89 LYS CD C -2.649 -18.746 -16.418 1.00 . A A . 89 LYS CD 1 1
21 33010 1 1 89 LYS CE C -2.544 -20.274 -16.372 1.00 . A A . 89 LYS CE 1 1
21 33011 1 1 89 LYS CG C -1.938 -18.172 -15.188 1.00 . A A . 89 LYS CG 1 1
21 33012 1 1 89 LYS H H 0.529 -14.690 -14.073 1.00 . A A . 89 LYS H 1 1
21 33013 1 1 89 LYS HA H 0.082 -17.480 -13.928 1.00 . A A . 89 LYS HA 1 1
21 33014 1 1 89 LYS HB2 H -2.015 -16.028 -15.216 1.00 . A A . 89 LYS HB2 1 1
21 33015 1 1 89 LYS HB3 H -1.050 -16.703 -16.524 1.00 . A A . 89 LYS HB3 1 1
21 33016 1 1 89 LYS HD2 H -3.694 -18.439 -16.399 1.00 . A A . 89 LYS HD2 1 1
21 33017 1 1 89 LYS HD3 H -2.191 -18.381 -17.339 1.00 . A A . 89 LYS HD3 1 1
21 33018 1 1 89 LYS HE2 H -2.566 -20.589 -15.326 1.00 . A A . 89 LYS HE2 1 1
21 33019 1 1 89 LYS HE3 H -3.407 -20.710 -16.878 1.00 . A A . 89 LYS HE3 1 1
21 33020 1 1 89 LYS HG2 H -1.177 -18.879 -14.867 1.00 . A A . 89 LYS HG2 1 1
21 33021 1 1 89 LYS HG3 H -2.654 -18.075 -14.368 1.00 . A A . 89 LYS HG3 1 1
21 33022 1 1 89 LYS HZ1 H -0.997 -21.621 -16.599 1.00 . A A . 89 LYS HZ1 1 1
21 33023 1 1 89 LYS HZ2 H -1.462 -20.906 -18.005 1.00 . A A . 89 LYS HZ2 1 1
21 33024 1 1 89 LYS HZ3 H -0.562 -20.063 -16.928 1.00 . A A . 89 LYS HZ3 1 1
21 33025 1 1 89 LYS N N -0.097 -15.450 -13.837 1.00 . A A . 89 LYS N 1 1
21 33026 1 1 89 LYS NZ N -1.298 -20.751 -17.019 1.00 . A A . 89 LYS NZ 1 1
21 33027 1 1 89 LYS O O 1.524 -15.515 -16.050 1.00 . A A . 89 LYS O 1 1
21 33028 1 1 90 PRO C C 2.732 -17.798 -17.970 1.00 . A A . 90 PRO C 1 1
21 33029 1 1 90 PRO CA C 3.162 -17.717 -16.509 1.00 . A A . 90 PRO CA 1 1
21 33030 1 1 90 PRO CB C 3.937 -18.971 -16.101 1.00 . A A . 90 PRO CB 1 1
21 33031 1 1 90 PRO CD C 1.739 -18.967 -15.038 1.00 . A A . 90 PRO CD 1 1
21 33032 1 1 90 PRO CG C 2.921 -19.868 -15.389 1.00 . A A . 90 PRO CG 1 1
21 33033 1 1 90 PRO HA H 3.775 -16.828 -16.355 1.00 . A A . 90 PRO HA 1 1
21 33034 1 1 90 PRO HB2 H 4.368 -19.480 -16.965 1.00 . A A . 90 PRO HB2 1 1
21 33035 1 1 90 PRO HB3 H 4.727 -18.692 -15.403 1.00 . A A . 90 PRO HB3 1 1
21 33036 1 1 90 PRO HD2 H 0.828 -19.396 -15.450 1.00 . A A . 90 PRO HD2 1 1
21 33037 1 1 90 PRO HD3 H 1.661 -18.866 -13.956 1.00 . A A . 90 PRO HD3 1 1
21 33038 1 1 90 PRO HG2 H 2.590 -20.666 -16.055 1.00 . A A . 90 PRO HG2 1 1
21 33039 1 1 90 PRO HG3 H 3.356 -20.290 -14.482 1.00 . A A . 90 PRO HG3 1 1
21 33040 1 1 90 PRO N N 1.995 -17.680 -15.650 1.00 . A A . 90 PRO N 1 1
21 33041 1 1 90 PRO O O 1.621 -18.247 -18.265 1.00 . A A . 90 PRO O 1 1
21 33042 1 1 91 MET C C 4.723 -17.097 -21.019 1.00 . A A . 91 MET C 1 1
21 33043 1 1 91 MET CA C 3.412 -17.434 -20.314 1.00 . A A . 91 MET CA 1 1
21 33044 1 1 91 MET CB C 2.342 -16.404 -20.695 1.00 . A A . 91 MET CB 1 1
21 33045 1 1 91 MET CE C 2.435 -12.361 -21.140 1.00 . A A . 91 MET CE 1 1
21 33046 1 1 91 MET CG C 2.744 -14.979 -20.300 1.00 . A A . 91 MET CG 1 1
21 33047 1 1 91 MET H H 4.553 -17.093 -18.596 1.00 . A A . 91 MET H 1 1
21 33048 1 1 91 MET HA H 3.091 -18.431 -20.614 1.00 . A A . 91 MET HA 1 1
21 33049 1 1 91 MET HB2 H 2.180 -16.436 -21.772 1.00 . A A . 91 MET HB2 1 1
21 33050 1 1 91 MET HB3 H 1.402 -16.655 -20.206 1.00 . A A . 91 MET HB3 1 1
21 33051 1 1 91 MET HE1 H 2.005 -11.441 -20.746 1.00 . A A . 91 MET HE1 1 1
21 33052 1 1 91 MET HE2 H 3.457 -12.468 -20.775 1.00 . A A . 91 MET HE2 1 1
21 33053 1 1 91 MET HE3 H 2.441 -12.322 -22.230 1.00 . A A . 91 MET HE3 1 1
21 33054 1 1 91 MET HG2 H 2.994 -14.948 -19.239 1.00 . A A . 91 MET HG2 1 1
21 33055 1 1 91 MET HG3 H 3.629 -14.693 -20.868 1.00 . A A . 91 MET HG3 1 1
21 33056 1 1 91 MET N N 3.632 -17.408 -18.877 1.00 . A A . 91 MET N 1 1
21 33057 1 1 91 MET O O 5.644 -16.590 -20.383 1.00 . A A . 91 MET O 1 1
21 33058 1 1 91 MET SD S 1.433 -13.768 -20.603 1.00 . A A . 91 MET SD 1 1
21 33059 1 1 92 GLU C C 5.471 -16.894 -24.608 1.00 . A A . 92 GLU C 1 1
21 33060 1 1 92 GLU CA C 5.918 -16.933 -23.149 1.00 . A A . 92 GLU CA 1 1
21 33061 1 1 92 GLU CB C 7.070 -17.937 -22.975 1.00 . A A . 92 GLU CB 1 1
21 33062 1 1 92 GLU CD C 9.579 -17.863 -22.746 1.00 . A A . 92 GLU CD 1 1
21 33063 1 1 92 GLU CG C 8.254 -17.294 -22.245 1.00 . A A . 92 GLU CG 1 1
21 33064 1 1 92 GLU H H 4.003 -17.700 -22.851 1.00 . A A . 92 GLU H 1 1
21 33065 1 1 92 GLU HA H 6.232 -15.929 -22.862 1.00 . A A . 92 GLU HA 1 1
21 33066 1 1 92 GLU HB2 H 6.732 -18.812 -22.415 1.00 . A A . 92 GLU HB2 1 1
21 33067 1 1 92 GLU HB3 H 7.398 -18.286 -23.956 1.00 . A A . 92 GLU HB3 1 1
21 33068 1 1 92 GLU HG2 H 8.252 -16.216 -22.413 1.00 . A A . 92 GLU HG2 1 1
21 33069 1 1 92 GLU HG3 H 8.162 -17.474 -21.174 1.00 . A A . 92 GLU HG3 1 1
21 33070 1 1 92 GLU N N 4.786 -17.326 -22.329 1.00 . A A . 92 GLU N 1 1
21 33071 1 1 92 GLU O O 4.408 -17.425 -24.935 1.00 . A A . 92 GLU O 1 1
21 33072 1 1 92 GLU OE1 O 9.833 -19.058 -22.481 1.00 . A A . 92 GLU OE1 1 1
21 33073 1 1 92 GLU OE2 O 10.314 -17.090 -23.392 1.00 . A A . 92 GLU OE2 1 1
21 33074 1 1 93 THR C C 7.275 -16.406 -27.702 1.00 . A A . 93 THR C 1 1
21 33075 1 1 93 THR CA C 6.004 -16.177 -26.891 1.00 . A A . 93 THR CA 1 1
21 33076 1 1 93 THR CB C 5.383 -14.800 -27.166 1.00 . A A . 93 THR CB 1 1
21 33077 1 1 93 THR CG2 C 5.122 -14.527 -28.652 1.00 . A A . 93 THR CG2 1 1
21 33078 1 1 93 THR H H 7.182 -15.942 -25.138 1.00 . A A . 93 THR H 1 1
21 33079 1 1 93 THR HA H 5.286 -16.947 -27.179 1.00 . A A . 93 THR HA 1 1
21 33080 1 1 93 THR HB H 6.051 -14.029 -26.781 1.00 . A A . 93 THR HB 1 1
21 33081 1 1 93 THR HG1 H 3.705 -13.899 -26.740 1.00 . A A . 93 THR HG1 1 1
21 33082 1 1 93 THR HG21 H 5.998 -14.773 -29.252 1.00 . A A . 93 THR HG21 1 1
21 33083 1 1 93 THR HG22 H 4.280 -15.124 -29.001 1.00 . A A . 93 THR HG22 1 1
21 33084 1 1 93 THR HG23 H 4.903 -13.468 -28.793 1.00 . A A . 93 THR HG23 1 1
21 33085 1 1 93 THR N N 6.298 -16.301 -25.471 1.00 . A A . 93 THR N 1 1
21 33086 1 1 93 THR O O 7.292 -17.286 -28.561 1.00 . A A . 93 THR O 1 1
21 33087 1 1 93 THR OG1 O 4.151 -14.706 -26.481 1.00 . A A . 93 THR OG1 1 1
21 33088 1 1 94 LEU C C 10.719 -15.407 -27.224 1.00 . A A . 94 LEU C 1 1
21 33089 1 1 94 LEU CA C 9.586 -15.764 -28.172 1.00 . A A . 94 LEU CA 1 1
21 33090 1 1 94 LEU CB C 9.618 -14.942 -29.478 1.00 . A A . 94 LEU CB 1 1
21 33091 1 1 94 LEU CD1 C 10.244 -12.843 -30.707 1.00 . A A . 94 LEU CD1 1 1
21 33092 1 1 94 LEU CD2 C 8.411 -12.724 -28.995 1.00 . A A . 94 LEU CD2 1 1
21 33093 1 1 94 LEU CG C 9.739 -13.408 -29.364 1.00 . A A . 94 LEU CG 1 1
21 33094 1 1 94 LEU H H 8.379 -14.964 -26.694 1.00 . A A . 94 LEU H 1 1
21 33095 1 1 94 LEU HA H 9.708 -16.816 -28.429 1.00 . A A . 94 LEU HA 1 1
21 33096 1 1 94 LEU HB2 H 10.496 -15.301 -30.017 1.00 . A A . 94 LEU HB2 1 1
21 33097 1 1 94 LEU HB3 H 8.738 -15.188 -30.071 1.00 . A A . 94 LEU HB3 1 1
21 33098 1 1 94 LEU HD11 H 10.235 -13.614 -31.478 1.00 . A A . 94 LEU HD11 1 1
21 33099 1 1 94 LEU HD12 H 9.632 -12.011 -31.054 1.00 . A A . 94 LEU HD12 1 1
21 33100 1 1 94 LEU HD13 H 11.267 -12.485 -30.587 1.00 . A A . 94 LEU HD13 1 1
21 33101 1 1 94 LEU HD21 H 8.617 -11.852 -28.373 1.00 . A A . 94 LEU HD21 1 1
21 33102 1 1 94 LEU HD22 H 7.861 -12.412 -29.882 1.00 . A A . 94 LEU HD22 1 1
21 33103 1 1 94 LEU HD23 H 7.779 -13.399 -28.432 1.00 . A A . 94 LEU HD23 1 1
21 33104 1 1 94 LEU HG H 10.474 -13.159 -28.599 1.00 . A A . 94 LEU HG 1 1
21 33105 1 1 94 LEU N N 8.325 -15.618 -27.468 1.00 . A A . 94 LEU N 1 1
21 33106 1 1 94 LEU O O 11.879 -15.652 -27.618 1.00 . A A . 94 LEU O 1 1
21 33107 1 1 94 LEU OXT O 10.382 -14.854 -26.153 1.00 . A A . 94 LEU OXT 1 1
21 33108 2 2 1 HEM C1A C 9.635 -0.621 8.765 1.00 . B A . 95 HEM C1A 1 1
21 33109 2 2 1 HEM C1B C 5.548 -0.448 7.438 1.00 . B A . 95 HEM C1B 1 1
21 33110 2 2 1 HEM C1C C 6.907 -0.550 3.337 1.00 . B A . 95 HEM C1C 1 1
21 33111 2 2 1 HEM C1D C 10.994 -0.326 4.662 1.00 . B A . 95 HEM C1D 1 1
21 33112 2 2 1 HEM C2A C 9.351 -0.770 10.172 1.00 . B A . 95 HEM C2A 1 1
21 33113 2 2 1 HEM C2B C 4.143 -0.489 7.119 1.00 . B A . 95 HEM C2B 1 1
21 33114 2 2 1 HEM C2C C 7.178 -0.654 1.929 1.00 . B A . 95 HEM C2C 1 1
21 33115 2 2 1 HEM C2D C 12.396 -0.185 4.953 1.00 . B A . 95 HEM C2D 1 1
21 33116 2 2 1 HEM C3A C 7.991 -0.614 10.336 1.00 . B A . 95 HEM C3A 1 1
21 33117 2 2 1 HEM C3B C 4.046 -0.568 5.751 1.00 . B A . 95 HEM C3B 1 1
21 33118 2 2 1 HEM C3C C 8.530 -0.467 1.795 1.00 . B A . 95 HEM C3C 1 1
21 33119 2 2 1 HEM C3D C 12.542 -0.293 6.321 1.00 . B A . 95 HEM C3D 1 1
21 33120 2 2 1 HEM C4A C 7.423 -0.485 9.010 1.00 . B A . 95 HEM C4A 1 1
21 33121 2 2 1 HEM C4B C 5.370 -0.518 5.205 1.00 . B A . 95 HEM C4B 1 1
21 33122 2 2 1 HEM C4C C 9.117 -0.392 3.109 1.00 . B A . 95 HEM C4C 1 1
21 33123 2 2 1 HEM C4D C 11.213 -0.460 6.875 1.00 . B A . 95 HEM C4D 1 1
21 33124 2 2 1 HEM CAA C 10.396 -1.057 11.227 1.00 . B A . 95 HEM CAA 1 1
21 33125 2 2 1 HEM CAB C 2.825 -0.907 4.915 1.00 . B A . 95 HEM CAB 1 1
21 33126 2 2 1 HEM CAC C 9.313 -0.461 0.499 1.00 . B A . 95 HEM CAC 1 1
21 33127 2 2 1 HEM CAD C 13.809 -0.130 7.134 1.00 . B A . 95 HEM CAD 1 1
21 33128 2 2 1 HEM CBA C 11.060 -2.435 11.047 1.00 . B A . 95 HEM CBA 1 1
21 33129 2 2 1 HEM CBB C 1.815 -1.658 5.370 1.00 . B A . 95 HEM CBB 1 1
21 33130 2 2 1 HEM CBC C 8.771 -0.122 -0.689 1.00 . B A . 95 HEM CBC 1 1
21 33131 2 2 1 HEM CBD C 15.064 -0.812 6.583 1.00 . B A . 95 HEM CBD 1 1
21 33132 2 2 1 HEM CGA C 12.316 -2.616 11.898 1.00 . B A . 95 HEM CGA 1 1
21 33133 2 2 1 HEM CGD C 16.020 -1.168 7.717 1.00 . B A . 95 HEM CGD 1 1
21 33134 2 2 1 HEM CHA C 10.923 -0.591 8.234 1.00 . B A . 95 HEM CHA 1 1
21 33135 2 2 1 HEM CHB C 6.057 -0.405 8.738 1.00 . B A . 95 HEM CHB 1 1
21 33136 2 2 1 HEM CHC C 5.640 -0.584 3.853 1.00 . B A . 95 HEM CHC 1 1
21 33137 2 2 1 HEM CHD C 10.474 -0.298 3.374 1.00 . B A . 95 HEM CHD 1 1
21 33138 2 2 1 HEM CMA C 7.207 -0.672 11.634 1.00 . B A . 95 HEM CMA 1 1
21 33139 2 2 1 HEM CMB C 3.045 -0.499 8.127 1.00 . B A . 95 HEM CMB 1 1
21 33140 2 2 1 HEM CMC C 6.160 -0.958 0.859 1.00 . B A . 95 HEM CMC 1 1
21 33141 2 2 1 HEM CMD C 13.452 0.093 3.909 1.00 . B A . 95 HEM CMD 1 1
21 33142 2 2 1 HEM FE FE 8.270 -0.495 6.103 1.00 . B A . 95 HEM FE 1 1
21 33143 2 2 1 HEM HAA1 H 9.976 -1.003 12.228 1.00 . B A . 95 HEM HAA1 1 1
21 33144 2 2 1 HEM HAA2 H 11.154 -0.277 11.149 1.00 . B A . 95 HEM HAA2 1 1
21 33145 2 2 1 HEM HAB H 2.965 -1.070 3.865 1.00 . B A . 95 HEM HAB 1 1
21 33146 2 2 1 HEM HAC H 10.387 -0.384 0.553 1.00 . B A . 95 HEM HAC 1 1
21 33147 2 2 1 HEM HAD1 H 13.634 -0.559 8.117 1.00 . B A . 95 HEM HAD1 1 1
21 33148 2 2 1 HEM HAD2 H 13.998 0.934 7.273 1.00 . B A . 95 HEM HAD2 1 1
21 33149 2 2 1 HEM HBA1 H 11.345 -2.582 10.006 1.00 . B A . 95 HEM HBA1 1 1
21 33150 2 2 1 HEM HBA2 H 10.339 -3.213 11.303 1.00 . B A . 95 HEM HBA2 1 1
21 33151 2 2 1 HEM HBB1 H 2.132 -2.582 5.818 1.00 . B A . 95 HEM HBB1 1 1
21 33152 2 2 1 HEM HBB2 H 0.961 -1.710 4.710 1.00 . B A . 95 HEM HBB2 1 1
21 33153 2 2 1 HEM HBC1 H 9.415 0.293 -1.448 1.00 . B A . 95 HEM HBC1 1 1
21 33154 2 2 1 HEM HBC2 H 7.712 -0.014 -0.839 1.00 . B A . 95 HEM HBC2 1 1
21 33155 2 2 1 HEM HBD1 H 15.589 -0.142 5.908 1.00 . B A . 95 HEM HBD1 1 1
21 33156 2 2 1 HEM HBD2 H 14.781 -1.720 6.050 1.00 . B A . 95 HEM HBD2 1 1
21 33157 2 2 1 HEM HHA H 11.733 -0.620 8.940 1.00 . B A . 95 HEM HHA 1 1
21 33158 2 2 1 HEM HHB H 5.365 -0.371 9.565 1.00 . B A . 95 HEM HHB 1 1
21 33159 2 2 1 HEM HHC H 4.830 -0.618 3.151 1.00 . B A . 95 HEM HHC 1 1
21 33160 2 2 1 HEM HHD H 11.164 -0.225 2.551 1.00 . B A . 95 HEM HHD 1 1
21 33161 2 2 1 HEM HMA1 H 6.653 0.255 11.762 1.00 . B A . 95 HEM HMA1 1 1
21 33162 2 2 1 HEM HMA2 H 6.491 -1.488 11.637 1.00 . B A . 95 HEM HMA2 1 1
21 33163 2 2 1 HEM HMA3 H 7.857 -0.821 12.492 1.00 . B A . 95 HEM HMA3 1 1
21 33164 2 2 1 HEM HMB1 H 2.066 -0.447 7.661 1.00 . B A . 95 HEM HMB1 1 1
21 33165 2 2 1 HEM HMB2 H 3.141 -1.425 8.665 1.00 . B A . 95 HEM HMB2 1 1
21 33166 2 2 1 HEM HMB3 H 3.200 0.321 8.826 1.00 . B A . 95 HEM HMB3 1 1
21 33167 2 2 1 HEM HMC1 H 5.341 -1.528 1.280 1.00 . B A . 95 HEM HMC1 1 1
21 33168 2 2 1 HEM HMC2 H 5.773 -0.032 0.432 1.00 . B A . 95 HEM HMC2 1 1
21 33169 2 2 1 HEM HMC3 H 6.608 -1.587 0.094 1.00 . B A . 95 HEM HMC3 1 1
21 33170 2 2 1 HEM HMD1 H 13.075 0.827 3.197 1.00 . B A . 95 HEM HMD1 1 1
21 33171 2 2 1 HEM HMD2 H 14.352 0.510 4.344 1.00 . B A . 95 HEM HMD2 1 1
21 33172 2 2 1 HEM HMD3 H 13.683 -0.830 3.378 1.00 . B A . 95 HEM HMD3 1 1
21 33173 2 2 1 HEM NA N 8.450 -0.530 8.117 1.00 . B A . 95 HEM NA 1 1
21 33174 2 2 1 HEM NB N 6.239 -0.484 6.259 1.00 . B A . 95 HEM NB 1 1
21 33175 2 2 1 HEM NC N 8.087 -0.453 4.005 1.00 . B A . 95 HEM NC 1 1
21 33176 2 2 1 HEM ND N 10.334 -0.439 5.848 1.00 . B A . 95 HEM ND 1 1
21 33177 2 2 1 HEM O1A O 12.711 -1.641 12.576 1.00 . B A . 95 HEM O1A 1 1
21 33178 2 2 1 HEM O1D O 16.438 -0.223 8.423 1.00 . B A . 95 HEM O1D 1 1
21 33179 2 2 1 HEM O2A O 12.877 -3.731 11.840 1.00 . B A . 95 HEM O2A 1 1
21 33180 2 2 1 HEM O2D O 16.312 -2.374 7.861 1.00 . B A . 95 HEM O2D 1 1
22 33181 1 1 1 ASP C C -20.267 -9.240 -0.482 1.00 . A A . 1 ASP C 1 1
22 33182 1 1 1 ASP CA C -21.375 -10.239 -0.245 1.00 . A A . 1 ASP CA 1 1
22 33183 1 1 1 ASP CB C -22.743 -9.756 -0.772 1.00 . A A . 1 ASP CB 1 1
22 33184 1 1 1 ASP CG C -22.843 -9.850 -2.289 1.00 . A A . 1 ASP CG 1 1
22 33185 1 1 1 ASP H1 H -20.354 -11.191 -1.699 1.00 . A A . 1 ASP H1 1 1
22 33186 1 1 1 ASP H2 H -20.287 -11.978 -0.273 1.00 . A A . 1 ASP H2 1 1
22 33187 1 1 1 ASP H3 H -21.668 -12.032 -1.246 1.00 . A A . 1 ASP H3 1 1
22 33188 1 1 1 ASP HA H -21.468 -10.395 0.829 1.00 . A A . 1 ASP HA 1 1
22 33189 1 1 1 ASP HB2 H -23.523 -10.379 -0.333 1.00 . A A . 1 ASP HB2 1 1
22 33190 1 1 1 ASP HB3 H -22.933 -8.728 -0.455 1.00 . A A . 1 ASP HB3 1 1
22 33191 1 1 1 ASP N N -20.901 -11.477 -0.895 1.00 . A A . 1 ASP N 1 1
22 33192 1 1 1 ASP O O -19.222 -9.627 -1.000 1.00 . A A . 1 ASP O 1 1
22 33193 1 1 1 ASP OD1 O -22.615 -10.984 -2.765 1.00 . A A . 1 ASP OD1 1 1
22 33194 1 1 1 ASP OD2 O -23.095 -8.808 -2.928 1.00 . A A . 1 ASP OD2 1 1
22 33195 1 1 2 LYS C C -19.720 -5.741 0.310 1.00 . A A . 2 LYS C 1 1
22 33196 1 1 2 LYS CA C -19.407 -7.020 -0.435 1.00 . A A . 2 LYS CA 1 1
22 33197 1 1 2 LYS CB C -19.308 -6.809 -1.951 1.00 . A A . 2 LYS CB 1 1
22 33198 1 1 2 LYS CD C -20.605 -5.508 -3.693 1.00 . A A . 2 LYS CD 1 1
22 33199 1 1 2 LYS CE C -21.647 -4.427 -3.402 1.00 . A A . 2 LYS CE 1 1
22 33200 1 1 2 LYS CG C -20.674 -6.606 -2.628 1.00 . A A . 2 LYS CG 1 1
22 33201 1 1 2 LYS H H -21.277 -7.657 0.355 1.00 . A A . 2 LYS H 1 1
22 33202 1 1 2 LYS HA H -18.449 -7.411 -0.090 1.00 . A A . 2 LYS HA 1 1
22 33203 1 1 2 LYS HB2 H -18.645 -5.961 -2.114 1.00 . A A . 2 LYS HB2 1 1
22 33204 1 1 2 LYS HB3 H -18.830 -7.670 -2.421 1.00 . A A . 2 LYS HB3 1 1
22 33205 1 1 2 LYS HD2 H -19.626 -5.032 -3.692 1.00 . A A . 2 LYS HD2 1 1
22 33206 1 1 2 LYS HD3 H -20.754 -5.945 -4.680 1.00 . A A . 2 LYS HD3 1 1
22 33207 1 1 2 LYS HE2 H -21.850 -4.398 -2.326 1.00 . A A . 2 LYS HE2 1 1
22 33208 1 1 2 LYS HE3 H -21.223 -3.463 -3.684 1.00 . A A . 2 LYS HE3 1 1
22 33209 1 1 2 LYS HG2 H -20.973 -7.541 -3.099 1.00 . A A . 2 LYS HG2 1 1
22 33210 1 1 2 LYS HG3 H -21.441 -6.359 -1.896 1.00 . A A . 2 LYS HG3 1 1
22 33211 1 1 2 LYS HZ1 H -23.176 -3.809 -4.622 1.00 . A A . 2 LYS HZ1 1 1
22 33212 1 1 2 LYS HZ2 H -22.753 -5.385 -4.846 1.00 . A A . 2 LYS HZ2 1 1
22 33213 1 1 2 LYS HZ3 H -23.629 -4.962 -3.529 1.00 . A A . 2 LYS HZ3 1 1
22 33214 1 1 2 LYS N N -20.441 -7.979 -0.120 1.00 . A A . 2 LYS N 1 1
22 33215 1 1 2 LYS NZ N -22.897 -4.660 -4.155 1.00 . A A . 2 LYS NZ 1 1
22 33216 1 1 2 LYS O O -20.461 -4.896 -0.183 1.00 . A A . 2 LYS O 1 1
22 33217 1 1 3 ASP C C -18.105 -3.926 2.844 1.00 . A A . 3 ASP C 1 1
22 33218 1 1 3 ASP CA C -19.441 -4.509 2.402 1.00 . A A . 3 ASP CA 1 1
22 33219 1 1 3 ASP CB C -20.309 -4.957 3.584 1.00 . A A . 3 ASP CB 1 1
22 33220 1 1 3 ASP CG C -21.161 -3.799 4.101 1.00 . A A . 3 ASP CG 1 1
22 33221 1 1 3 ASP H H -18.603 -6.375 1.885 1.00 . A A . 3 ASP H 1 1
22 33222 1 1 3 ASP HA H -19.985 -3.739 1.851 1.00 . A A . 3 ASP HA 1 1
22 33223 1 1 3 ASP HB2 H -20.974 -5.759 3.260 1.00 . A A . 3 ASP HB2 1 1
22 33224 1 1 3 ASP HB3 H -19.686 -5.352 4.388 1.00 . A A . 3 ASP HB3 1 1
22 33225 1 1 3 ASP N N -19.181 -5.634 1.519 1.00 . A A . 3 ASP N 1 1
22 33226 1 1 3 ASP O O -17.833 -3.758 4.030 1.00 . A A . 3 ASP O 1 1
22 33227 1 1 3 ASP OD1 O -20.737 -2.635 3.928 1.00 . A A . 3 ASP OD1 1 1
22 33228 1 1 3 ASP OD2 O -22.260 -4.100 4.612 1.00 . A A . 3 ASP OD2 1 1
22 33229 1 1 4 VAL C C -15.577 -2.100 1.256 1.00 . A A . 4 VAL C 1 1
22 33230 1 1 4 VAL CA C -15.865 -3.267 2.189 1.00 . A A . 4 VAL CA 1 1
22 33231 1 1 4 VAL CB C -14.851 -4.425 2.081 1.00 . A A . 4 VAL CB 1 1
22 33232 1 1 4 VAL CG1 C -13.584 -4.036 2.861 1.00 . A A . 4 VAL CG1 1 1
22 33233 1 1 4 VAL CG2 C -15.399 -5.757 2.602 1.00 . A A . 4 VAL CG2 1 1
22 33234 1 1 4 VAL H H -17.393 -3.877 0.912 1.00 . A A . 4 VAL H 1 1
22 33235 1 1 4 VAL HA H -15.850 -2.882 3.208 1.00 . A A . 4 VAL HA 1 1
22 33236 1 1 4 VAL HB H -14.598 -4.583 1.031 1.00 . A A . 4 VAL HB 1 1
22 33237 1 1 4 VAL HG11 H -13.461 -4.685 3.726 1.00 . A A . 4 VAL HG11 1 1
22 33238 1 1 4 VAL HG12 H -12.707 -4.144 2.223 1.00 . A A . 4 VAL HG12 1 1
22 33239 1 1 4 VAL HG13 H -13.634 -3.005 3.210 1.00 . A A . 4 VAL HG13 1 1
22 33240 1 1 4 VAL HG21 H -15.701 -5.652 3.644 1.00 . A A . 4 VAL HG21 1 1
22 33241 1 1 4 VAL HG22 H -16.251 -6.073 2.003 1.00 . A A . 4 VAL HG22 1 1
22 33242 1 1 4 VAL HG23 H -14.623 -6.518 2.515 1.00 . A A . 4 VAL HG23 1 1
22 33243 1 1 4 VAL N N -17.196 -3.732 1.888 1.00 . A A . 4 VAL N 1 1
22 33244 1 1 4 VAL O O -16.428 -1.244 1.027 1.00 . A A . 4 VAL O 1 1
22 33245 1 1 5 LYS C C -13.842 -1.523 -1.580 1.00 . A A . 5 LYS C 1 1
22 33246 1 1 5 LYS CA C -13.932 -1.006 -0.172 1.00 . A A . 5 LYS CA 1 1
22 33247 1 1 5 LYS CB C -12.645 -0.401 0.340 1.00 . A A . 5 LYS CB 1 1
22 33248 1 1 5 LYS CD C -13.084 2.029 0.800 1.00 . A A . 5 LYS CD 1 1
22 33249 1 1 5 LYS CE C -12.765 3.114 1.826 1.00 . A A . 5 LYS CE 1 1
22 33250 1 1 5 LYS CG C -12.976 0.639 1.422 1.00 . A A . 5 LYS CG 1 1
22 33251 1 1 5 LYS H H -13.750 -2.826 0.914 1.00 . A A . 5 LYS H 1 1
22 33252 1 1 5 LYS HA H -14.663 -0.219 -0.197 1.00 . A A . 5 LYS HA 1 1
22 33253 1 1 5 LYS HB2 H -12.064 -1.194 0.781 1.00 . A A . 5 LYS HB2 1 1
22 33254 1 1 5 LYS HB3 H -12.081 0.040 -0.486 1.00 . A A . 5 LYS HB3 1 1
22 33255 1 1 5 LYS HD2 H -12.362 2.121 0.006 1.00 . A A . 5 LYS HD2 1 1
22 33256 1 1 5 LYS HD3 H -14.078 2.156 0.372 1.00 . A A . 5 LYS HD3 1 1
22 33257 1 1 5 LYS HE2 H -13.020 2.744 2.819 1.00 . A A . 5 LYS HE2 1 1
22 33258 1 1 5 LYS HE3 H -11.688 3.310 1.803 1.00 . A A . 5 LYS HE3 1 1
22 33259 1 1 5 LYS HG2 H -13.914 0.389 1.916 1.00 . A A . 5 LYS HG2 1 1
22 33260 1 1 5 LYS HG3 H -12.217 0.633 2.198 1.00 . A A . 5 LYS HG3 1 1
22 33261 1 1 5 LYS HZ1 H -13.314 4.698 0.615 1.00 . A A . 5 LYS HZ1 1 1
22 33262 1 1 5 LYS HZ2 H -14.510 4.156 1.594 1.00 . A A . 5 LYS HZ2 1 1
22 33263 1 1 5 LYS HZ3 H -13.289 5.062 2.226 1.00 . A A . 5 LYS HZ3 1 1
22 33264 1 1 5 LYS N N -14.365 -2.056 0.721 1.00 . A A . 5 LYS N 1 1
22 33265 1 1 5 LYS NZ N -13.520 4.353 1.543 1.00 . A A . 5 LYS NZ 1 1
22 33266 1 1 5 LYS O O -14.450 -0.906 -2.440 1.00 . A A . 5 LYS O 1 1
22 33267 1 1 6 TYR C C -12.782 -2.315 -4.176 1.00 . A A . 6 TYR C 1 1
22 33268 1 1 6 TYR CA C -13.008 -3.321 -3.052 1.00 . A A . 6 TYR CA 1 1
22 33269 1 1 6 TYR CB C -14.234 -4.198 -3.299 1.00 . A A . 6 TYR CB 1 1
22 33270 1 1 6 TYR CD1 C -13.239 -6.477 -2.840 1.00 . A A . 6 TYR CD1 1 1
22 33271 1 1 6 TYR CD2 C -15.236 -5.802 -1.611 1.00 . A A . 6 TYR CD2 1 1
22 33272 1 1 6 TYR CE1 C -13.251 -7.718 -2.184 1.00 . A A . 6 TYR CE1 1 1
22 33273 1 1 6 TYR CE2 C -15.242 -7.037 -0.938 1.00 . A A . 6 TYR CE2 1 1
22 33274 1 1 6 TYR CG C -14.231 -5.518 -2.556 1.00 . A A . 6 TYR CG 1 1
22 33275 1 1 6 TYR CZ C -14.242 -7.996 -1.218 1.00 . A A . 6 TYR CZ 1 1
22 33276 1 1 6 TYR H H -12.774 -3.138 -0.987 1.00 . A A . 6 TYR H 1 1
22 33277 1 1 6 TYR HA H -12.142 -3.974 -3.006 1.00 . A A . 6 TYR HA 1 1
22 33278 1 1 6 TYR HB2 H -15.135 -3.632 -3.053 1.00 . A A . 6 TYR HB2 1 1
22 33279 1 1 6 TYR HB3 H -14.268 -4.423 -4.356 1.00 . A A . 6 TYR HB3 1 1
22 33280 1 1 6 TYR HD1 H -12.452 -6.266 -3.550 1.00 . A A . 6 TYR HD1 1 1
22 33281 1 1 6 TYR HD2 H -16.003 -5.071 -1.405 1.00 . A A . 6 TYR HD2 1 1
22 33282 1 1 6 TYR HE1 H -12.484 -8.449 -2.392 1.00 . A A . 6 TYR HE1 1 1
22 33283 1 1 6 TYR HE2 H -16.010 -7.257 -0.215 1.00 . A A . 6 TYR HE2 1 1
22 33284 1 1 6 TYR HH H -14.204 -9.048 0.398 1.00 . A A . 6 TYR HH 1 1
22 33285 1 1 6 TYR N N -13.159 -2.655 -1.774 1.00 . A A . 6 TYR N 1 1
22 33286 1 1 6 TYR O O -13.732 -1.865 -4.802 1.00 . A A . 6 TYR O 1 1
22 33287 1 1 6 TYR OH O -14.219 -9.182 -0.553 1.00 . A A . 6 TYR OH 1 1
22 33288 1 1 7 TYR C C -10.683 -1.700 -6.741 1.00 . A A . 7 TYR C 1 1
22 33289 1 1 7 TYR CA C -11.230 -1.009 -5.503 1.00 . A A . 7 TYR CA 1 1
22 33290 1 1 7 TYR CB C -10.205 -0.048 -4.929 1.00 . A A . 7 TYR CB 1 1
22 33291 1 1 7 TYR CD1 C -11.783 1.922 -4.672 1.00 . A A . 7 TYR CD1 1 1
22 33292 1 1 7 TYR CD2 C -10.389 1.258 -2.792 1.00 . A A . 7 TYR CD2 1 1
22 33293 1 1 7 TYR CE1 C -12.328 2.975 -3.915 1.00 . A A . 7 TYR CE1 1 1
22 33294 1 1 7 TYR CE2 C -10.930 2.305 -2.037 1.00 . A A . 7 TYR CE2 1 1
22 33295 1 1 7 TYR CG C -10.811 1.069 -4.114 1.00 . A A . 7 TYR CG 1 1
22 33296 1 1 7 TYR CZ C -11.911 3.158 -2.581 1.00 . A A . 7 TYR CZ 1 1
22 33297 1 1 7 TYR H H -10.707 -2.376 -4.050 1.00 . A A . 7 TYR H 1 1
22 33298 1 1 7 TYR HA H -12.133 -0.466 -5.783 1.00 . A A . 7 TYR HA 1 1
22 33299 1 1 7 TYR HB2 H -9.491 -0.601 -4.329 1.00 . A A . 7 TYR HB2 1 1
22 33300 1 1 7 TYR HB3 H -9.621 0.356 -5.734 1.00 . A A . 7 TYR HB3 1 1
22 33301 1 1 7 TYR HD1 H -12.101 1.796 -5.696 1.00 . A A . 7 TYR HD1 1 1
22 33302 1 1 7 TYR HD2 H -9.641 0.614 -2.359 1.00 . A A . 7 TYR HD2 1 1
22 33303 1 1 7 TYR HE1 H -13.042 3.653 -4.362 1.00 . A A . 7 TYR HE1 1 1
22 33304 1 1 7 TYR HE2 H -10.580 2.470 -1.037 1.00 . A A . 7 TYR HE2 1 1
22 33305 1 1 7 TYR HH H -11.829 4.296 -1.056 1.00 . A A . 7 TYR HH 1 1
22 33306 1 1 7 TYR N N -11.528 -1.972 -4.471 1.00 . A A . 7 TYR N 1 1
22 33307 1 1 7 TYR O O -10.114 -2.791 -6.669 1.00 . A A . 7 TYR O 1 1
22 33308 1 1 7 TYR OH O -12.407 4.164 -1.807 1.00 . A A . 7 TYR OH 1 1
22 33309 1 1 8 THR C C -9.047 -1.123 -9.453 1.00 . A A . 8 THR C 1 1
22 33310 1 1 8 THR CA C -10.444 -1.605 -9.159 1.00 . A A . 8 THR CA 1 1
22 33311 1 1 8 THR CB C -11.401 -1.109 -10.244 1.00 . A A . 8 THR CB 1 1
22 33312 1 1 8 THR CG2 C -12.787 -1.653 -9.951 1.00 . A A . 8 THR CG2 1 1
22 33313 1 1 8 THR H H -11.250 -0.121 -7.918 1.00 . A A . 8 THR H 1 1
22 33314 1 1 8 THR HA H -10.445 -2.694 -9.109 1.00 . A A . 8 THR HA 1 1
22 33315 1 1 8 THR HB H -11.065 -1.473 -11.216 1.00 . A A . 8 THR HB 1 1
22 33316 1 1 8 THR HG1 H -12.231 0.565 -10.779 1.00 . A A . 8 THR HG1 1 1
22 33317 1 1 8 THR HG21 H -13.255 -1.082 -9.146 1.00 . A A . 8 THR HG21 1 1
22 33318 1 1 8 THR HG22 H -13.408 -1.617 -10.843 1.00 . A A . 8 THR HG22 1 1
22 33319 1 1 8 THR HG23 H -12.665 -2.684 -9.647 1.00 . A A . 8 THR HG23 1 1
22 33320 1 1 8 THR N N -10.861 -1.053 -7.888 1.00 . A A . 8 THR N 1 1
22 33321 1 1 8 THR O O -8.706 -0.011 -9.070 1.00 . A A . 8 THR O 1 1
22 33322 1 1 8 THR OG1 O -11.479 0.300 -10.240 1.00 . A A . 8 THR OG1 1 1
22 33323 1 1 9 LEU C C -6.825 -0.151 -11.034 1.00 . A A . 9 LEU C 1 1
22 33324 1 1 9 LEU CA C -6.876 -1.543 -10.467 1.00 . A A . 9 LEU CA 1 1
22 33325 1 1 9 LEU CB C -6.189 -2.490 -11.446 1.00 . A A . 9 LEU CB 1 1
22 33326 1 1 9 LEU CD1 C -5.717 -3.954 -9.437 1.00 . A A . 9 LEU CD1 1 1
22 33327 1 1 9 LEU CD2 C -7.375 -4.692 -11.174 1.00 . A A . 9 LEU CD2 1 1
22 33328 1 1 9 LEU CG C -6.078 -3.921 -10.924 1.00 . A A . 9 LEU CG 1 1
22 33329 1 1 9 LEU H H -8.553 -2.854 -10.378 1.00 . A A . 9 LEU H 1 1
22 33330 1 1 9 LEU HA H -6.296 -1.528 -9.545 1.00 . A A . 9 LEU HA 1 1
22 33331 1 1 9 LEU HB2 H -6.710 -2.475 -12.404 1.00 . A A . 9 LEU HB2 1 1
22 33332 1 1 9 LEU HB3 H -5.179 -2.114 -11.618 1.00 . A A . 9 LEU HB3 1 1
22 33333 1 1 9 LEU HD11 H -5.485 -4.982 -9.169 1.00 . A A . 9 LEU HD11 1 1
22 33334 1 1 9 LEU HD12 H -4.844 -3.330 -9.245 1.00 . A A . 9 LEU HD12 1 1
22 33335 1 1 9 LEU HD13 H -6.552 -3.607 -8.828 1.00 . A A . 9 LEU HD13 1 1
22 33336 1 1 9 LEU HD21 H -7.853 -4.970 -10.235 1.00 . A A . 9 LEU HD21 1 1
22 33337 1 1 9 LEU HD22 H -8.072 -4.121 -11.785 1.00 . A A . 9 LEU HD22 1 1
22 33338 1 1 9 LEU HD23 H -7.136 -5.599 -11.727 1.00 . A A . 9 LEU HD23 1 1
22 33339 1 1 9 LEU HG H -5.276 -4.408 -11.478 1.00 . A A . 9 LEU HG 1 1
22 33340 1 1 9 LEU N N -8.246 -1.921 -10.159 1.00 . A A . 9 LEU N 1 1
22 33341 1 1 9 LEU O O -5.991 0.600 -10.576 1.00 . A A . 9 LEU O 1 1
22 33342 1 1 10 GLU C C -7.824 2.629 -11.501 1.00 . A A . 10 GLU C 1 1
22 33343 1 1 10 GLU CA C -7.783 1.534 -12.563 1.00 . A A . 10 GLU CA 1 1
22 33344 1 1 10 GLU CB C -9.009 1.631 -13.472 1.00 . A A . 10 GLU CB 1 1
22 33345 1 1 10 GLU CD C -9.830 2.666 -15.611 1.00 . A A . 10 GLU CD 1 1
22 33346 1 1 10 GLU CG C -8.600 2.236 -14.816 1.00 . A A . 10 GLU CG 1 1
22 33347 1 1 10 GLU H H -8.343 -0.507 -12.309 1.00 . A A . 10 GLU H 1 1
22 33348 1 1 10 GLU HA H -6.905 1.713 -13.174 1.00 . A A . 10 GLU HA 1 1
22 33349 1 1 10 GLU HB2 H -9.433 0.641 -13.639 1.00 . A A . 10 GLU HB2 1 1
22 33350 1 1 10 GLU HB3 H -9.765 2.260 -12.998 1.00 . A A . 10 GLU HB3 1 1
22 33351 1 1 10 GLU HG2 H -7.952 3.099 -14.647 1.00 . A A . 10 GLU HG2 1 1
22 33352 1 1 10 GLU HG3 H -8.035 1.493 -15.384 1.00 . A A . 10 GLU HG3 1 1
22 33353 1 1 10 GLU N N -7.700 0.196 -11.982 1.00 . A A . 10 GLU N 1 1
22 33354 1 1 10 GLU O O -7.181 3.660 -11.658 1.00 . A A . 10 GLU O 1 1
22 33355 1 1 10 GLU OE1 O -10.742 1.821 -15.741 1.00 . A A . 10 GLU OE1 1 1
22 33356 1 1 10 GLU OE2 O -9.830 3.824 -16.081 1.00 . A A . 10 GLU OE2 1 1
22 33357 1 1 11 GLU C C -7.216 3.271 -8.575 1.00 . A A . 11 GLU C 1 1
22 33358 1 1 11 GLU CA C -8.581 3.281 -9.276 1.00 . A A . 11 GLU CA 1 1
22 33359 1 1 11 GLU CB C -9.734 2.867 -8.344 1.00 . A A . 11 GLU CB 1 1
22 33360 1 1 11 GLU CD C -10.448 5.175 -7.533 1.00 . A A . 11 GLU CD 1 1
22 33361 1 1 11 GLU CG C -9.872 3.802 -7.152 1.00 . A A . 11 GLU CG 1 1
22 33362 1 1 11 GLU H H -9.040 1.507 -10.331 1.00 . A A . 11 GLU H 1 1
22 33363 1 1 11 GLU HA H -8.763 4.287 -9.649 1.00 . A A . 11 GLU HA 1 1
22 33364 1 1 11 GLU HB2 H -10.676 2.850 -8.896 1.00 . A A . 11 GLU HB2 1 1
22 33365 1 1 11 GLU HB3 H -9.560 1.870 -7.947 1.00 . A A . 11 GLU HB3 1 1
22 33366 1 1 11 GLU HG2 H -10.535 3.331 -6.432 1.00 . A A . 11 GLU HG2 1 1
22 33367 1 1 11 GLU HG3 H -8.907 3.871 -6.664 1.00 . A A . 11 GLU HG3 1 1
22 33368 1 1 11 GLU N N -8.553 2.389 -10.416 1.00 . A A . 11 GLU N 1 1
22 33369 1 1 11 GLU O O -6.584 4.305 -8.396 1.00 . A A . 11 GLU O 1 1
22 33370 1 1 11 GLU OE1 O -9.903 5.843 -8.444 1.00 . A A . 11 GLU OE1 1 1
22 33371 1 1 11 GLU OE2 O -11.478 5.541 -6.924 1.00 . A A . 11 GLU OE2 1 1
22 33372 1 1 12 ILE C C -4.288 2.767 -8.227 1.00 . A A . 12 ILE C 1 1
22 33373 1 1 12 ILE CA C -5.424 2.089 -7.459 1.00 . A A . 12 ILE CA 1 1
22 33374 1 1 12 ILE CB C -5.077 0.640 -7.129 1.00 . A A . 12 ILE CB 1 1
22 33375 1 1 12 ILE CD1 C -6.877 -1.071 -6.684 1.00 . A A . 12 ILE CD1 1 1
22 33376 1 1 12 ILE CG1 C -6.119 0.129 -6.130 1.00 . A A . 12 ILE CG1 1 1
22 33377 1 1 12 ILE CG2 C -3.684 0.514 -6.516 1.00 . A A . 12 ILE CG2 1 1
22 33378 1 1 12 ILE H H -7.175 1.242 -8.364 1.00 . A A . 12 ILE H 1 1
22 33379 1 1 12 ILE HA H -5.574 2.641 -6.535 1.00 . A A . 12 ILE HA 1 1
22 33380 1 1 12 ILE HB H -5.102 0.047 -8.043 1.00 . A A . 12 ILE HB 1 1
22 33381 1 1 12 ILE HD11 H -7.178 -0.838 -7.683 1.00 . A A . 12 ILE HD11 1 1
22 33382 1 1 12 ILE HD12 H -6.228 -1.934 -6.755 1.00 . A A . 12 ILE HD12 1 1
22 33383 1 1 12 ILE HD13 H -7.757 -1.293 -6.080 1.00 . A A . 12 ILE HD13 1 1
22 33384 1 1 12 ILE HG12 H -5.621 -0.155 -5.219 1.00 . A A . 12 ILE HG12 1 1
22 33385 1 1 12 ILE HG13 H -6.810 0.932 -5.881 1.00 . A A . 12 ILE HG13 1 1
22 33386 1 1 12 ILE HG21 H -2.928 0.825 -7.236 1.00 . A A . 12 ILE HG21 1 1
22 33387 1 1 12 ILE HG22 H -3.614 1.121 -5.613 1.00 . A A . 12 ILE HG22 1 1
22 33388 1 1 12 ILE HG23 H -3.509 -0.527 -6.274 1.00 . A A . 12 ILE HG23 1 1
22 33389 1 1 12 ILE N N -6.685 2.112 -8.192 1.00 . A A . 12 ILE N 1 1
22 33390 1 1 12 ILE O O -3.517 3.540 -7.663 1.00 . A A . 12 ILE O 1 1
22 33391 1 1 13 LYS C C -3.707 4.497 -10.898 1.00 . A A . 13 LYS C 1 1
22 33392 1 1 13 LYS CA C -3.269 3.097 -10.478 1.00 . A A . 13 LYS CA 1 1
22 33393 1 1 13 LYS CB C -3.079 2.141 -11.670 1.00 . A A . 13 LYS CB 1 1
22 33394 1 1 13 LYS CD C -4.319 0.783 -13.449 1.00 . A A . 13 LYS CD 1 1
22 33395 1 1 13 LYS CE C -3.981 1.096 -14.911 1.00 . A A . 13 LYS CE 1 1
22 33396 1 1 13 LYS CG C -4.287 2.078 -12.616 1.00 . A A . 13 LYS CG 1 1
22 33397 1 1 13 LYS H H -4.980 2.000 -9.909 1.00 . A A . 13 LYS H 1 1
22 33398 1 1 13 LYS HA H -2.317 3.199 -9.958 1.00 . A A . 13 LYS HA 1 1
22 33399 1 1 13 LYS HB2 H -2.208 2.451 -12.246 1.00 . A A . 13 LYS HB2 1 1
22 33400 1 1 13 LYS HB3 H -2.885 1.147 -11.264 1.00 . A A . 13 LYS HB3 1 1
22 33401 1 1 13 LYS HD2 H -3.609 0.056 -13.054 1.00 . A A . 13 LYS HD2 1 1
22 33402 1 1 13 LYS HD3 H -5.305 0.325 -13.385 1.00 . A A . 13 LYS HD3 1 1
22 33403 1 1 13 LYS HE2 H -3.786 2.166 -15.003 1.00 . A A . 13 LYS HE2 1 1
22 33404 1 1 13 LYS HE3 H -3.065 0.568 -15.185 1.00 . A A . 13 LYS HE3 1 1
22 33405 1 1 13 LYS HG2 H -5.183 2.157 -12.025 1.00 . A A . 13 LYS HG2 1 1
22 33406 1 1 13 LYS HG3 H -4.302 2.940 -13.279 1.00 . A A . 13 LYS HG3 1 1
22 33407 1 1 13 LYS HZ1 H -4.949 -0.226 -16.159 1.00 . A A . 13 LYS HZ1 1 1
22 33408 1 1 13 LYS HZ2 H -5.972 0.796 -15.371 1.00 . A A . 13 LYS HZ2 1 1
22 33409 1 1 13 LYS HZ3 H -5.083 1.347 -16.629 1.00 . A A . 13 LYS HZ3 1 1
22 33410 1 1 13 LYS N N -4.220 2.530 -9.533 1.00 . A A . 13 LYS N 1 1
22 33411 1 1 13 LYS NZ N -5.076 0.723 -15.834 1.00 . A A . 13 LYS NZ 1 1
22 33412 1 1 13 LYS O O -3.502 4.907 -12.038 1.00 . A A . 13 LYS O 1 1
22 33413 1 1 14 LYS C C -4.142 7.465 -9.024 1.00 . A A . 14 LYS C 1 1
22 33414 1 1 14 LYS CA C -4.689 6.617 -10.165 1.00 . A A . 14 LYS CA 1 1
22 33415 1 1 14 LYS CB C -6.217 6.674 -10.241 1.00 . A A . 14 LYS CB 1 1
22 33416 1 1 14 LYS CD C -8.087 8.310 -9.970 1.00 . A A . 14 LYS CD 1 1
22 33417 1 1 14 LYS CE C -8.310 9.820 -9.898 1.00 . A A . 14 LYS CE 1 1
22 33418 1 1 14 LYS CG C -6.720 8.064 -10.612 1.00 . A A . 14 LYS CG 1 1
22 33419 1 1 14 LYS H H -4.487 4.808 -9.077 1.00 . A A . 14 LYS H 1 1
22 33420 1 1 14 LYS HA H -4.272 6.983 -11.103 1.00 . A A . 14 LYS HA 1 1
22 33421 1 1 14 LYS HB2 H -6.580 5.957 -10.977 1.00 . A A . 14 LYS HB2 1 1
22 33422 1 1 14 LYS HB3 H -6.620 6.417 -9.269 1.00 . A A . 14 LYS HB3 1 1
22 33423 1 1 14 LYS HD2 H -8.860 7.806 -10.552 1.00 . A A . 14 LYS HD2 1 1
22 33424 1 1 14 LYS HD3 H -8.113 7.915 -8.955 1.00 . A A . 14 LYS HD3 1 1
22 33425 1 1 14 LYS HE2 H -8.272 10.131 -8.851 1.00 . A A . 14 LYS HE2 1 1
22 33426 1 1 14 LYS HE3 H -7.496 10.319 -10.427 1.00 . A A . 14 LYS HE3 1 1
22 33427 1 1 14 LYS HG2 H -6.022 8.815 -10.249 1.00 . A A . 14 LYS HG2 1 1
22 33428 1 1 14 LYS HG3 H -6.792 8.149 -11.698 1.00 . A A . 14 LYS HG3 1 1
22 33429 1 1 14 LYS HZ1 H -9.613 11.201 -10.674 1.00 . A A . 14 LYS HZ1 1 1
22 33430 1 1 14 LYS HZ2 H -9.734 9.708 -11.363 1.00 . A A . 14 LYS HZ2 1 1
22 33431 1 1 14 LYS HZ3 H -10.354 9.964 -9.861 1.00 . A A . 14 LYS HZ3 1 1
22 33432 1 1 14 LYS N N -4.294 5.239 -9.967 1.00 . A A . 14 LYS N 1 1
22 33433 1 1 14 LYS NZ N -9.602 10.206 -10.492 1.00 . A A . 14 LYS NZ 1 1
22 33434 1 1 14 LYS O O -3.655 8.566 -9.265 1.00 . A A . 14 LYS O 1 1
22 33435 1 1 15 HIS C C -2.345 7.168 -6.239 1.00 . A A . 15 HIS C 1 1
22 33436 1 1 15 HIS CA C -3.707 7.723 -6.642 1.00 . A A . 15 HIS CA 1 1
22 33437 1 1 15 HIS CB C -4.709 7.700 -5.491 1.00 . A A . 15 HIS CB 1 1
22 33438 1 1 15 HIS CD2 C -6.495 5.966 -5.993 1.00 . A A . 15 HIS CD2 1 1
22 33439 1 1 15 HIS CE1 C -8.240 7.273 -6.286 1.00 . A A . 15 HIS CE1 1 1
22 33440 1 1 15 HIS CG C -6.099 7.261 -5.835 1.00 . A A . 15 HIS CG 1 1
22 33441 1 1 15 HIS H H -4.541 6.050 -7.583 1.00 . A A . 15 HIS H 1 1
22 33442 1 1 15 HIS HA H -3.594 8.770 -6.931 1.00 . A A . 15 HIS HA 1 1
22 33443 1 1 15 HIS HB2 H -4.337 7.028 -4.729 1.00 . A A . 15 HIS HB2 1 1
22 33444 1 1 15 HIS HB3 H -4.766 8.705 -5.082 1.00 . A A . 15 HIS HB3 1 1
22 33445 1 1 15 HIS HD1 H -7.220 9.078 -5.929 1.00 . A A . 15 HIS HD1 1 1
22 33446 1 1 15 HIS HD2 H -5.872 5.083 -5.953 1.00 . A A . 15 HIS HD2 1 1
22 33447 1 1 15 HIS HE1 H -9.249 7.586 -6.518 1.00 . A A . 15 HIS HE1 1 1
22 33448 1 1 15 HIS N N -4.175 6.967 -7.785 1.00 . A A . 15 HIS N 1 1
22 33449 1 1 15 HIS ND1 N -7.197 8.076 -6.013 1.00 . A A . 15 HIS ND1 1 1
22 33450 1 1 15 HIS NE2 N -7.855 5.995 -6.257 1.00 . A A . 15 HIS NE2 1 1
22 33451 1 1 15 HIS O O -2.214 6.162 -5.549 1.00 . A A . 15 HIS O 1 1
22 33452 1 1 16 ASN C C 0.952 8.664 -6.304 1.00 . A A . 16 ASN C 1 1
22 33453 1 1 16 ASN CA C 0.077 7.435 -6.511 1.00 . A A . 16 ASN CA 1 1
22 33454 1 1 16 ASN CB C 0.601 6.562 -7.656 1.00 . A A . 16 ASN CB 1 1
22 33455 1 1 16 ASN CG C 0.391 7.199 -9.019 1.00 . A A . 16 ASN CG 1 1
22 33456 1 1 16 ASN H H -1.522 8.539 -7.408 1.00 . A A . 16 ASN H 1 1
22 33457 1 1 16 ASN HA H 0.099 6.866 -5.584 1.00 . A A . 16 ASN HA 1 1
22 33458 1 1 16 ASN HB2 H 1.671 6.389 -7.533 1.00 . A A . 16 ASN HB2 1 1
22 33459 1 1 16 ASN HB3 H 0.094 5.600 -7.620 1.00 . A A . 16 ASN HB3 1 1
22 33460 1 1 16 ASN HD21 H 0.361 5.375 -9.907 1.00 . A A . 16 ASN HD21 1 1
22 33461 1 1 16 ASN HD22 H 0.130 6.768 -10.958 1.00 . A A . 16 ASN HD22 1 1
22 33462 1 1 16 ASN N N -1.308 7.814 -6.744 1.00 . A A . 16 ASN N 1 1
22 33463 1 1 16 ASN ND2 N 0.278 6.370 -10.046 1.00 . A A . 16 ASN ND2 1 1
22 33464 1 1 16 ASN O O 2.130 8.674 -6.652 1.00 . A A . 16 ASN O 1 1
22 33465 1 1 16 ASN OD1 O 0.286 8.413 -9.154 1.00 . A A . 16 ASN OD1 1 1
22 33466 1 1 17 HIS C C 0.979 11.337 -4.039 1.00 . A A . 17 HIS C 1 1
22 33467 1 1 17 HIS CA C 1.064 10.971 -5.516 1.00 . A A . 17 HIS CA 1 1
22 33468 1 1 17 HIS CB C 0.481 12.044 -6.450 1.00 . A A . 17 HIS CB 1 1
22 33469 1 1 17 HIS CD2 C -1.840 11.284 -7.251 1.00 . A A . 17 HIS CD2 1 1
22 33470 1 1 17 HIS CE1 C -3.104 12.645 -6.083 1.00 . A A . 17 HIS CE1 1 1
22 33471 1 1 17 HIS CG C -1.026 12.078 -6.485 1.00 . A A . 17 HIS CG 1 1
22 33472 1 1 17 HIS H H -0.561 9.624 -5.361 1.00 . A A . 17 HIS H 1 1
22 33473 1 1 17 HIS HA H 2.119 10.851 -5.761 1.00 . A A . 17 HIS HA 1 1
22 33474 1 1 17 HIS HB2 H 0.847 13.026 -6.153 1.00 . A A . 17 HIS HB2 1 1
22 33475 1 1 17 HIS HB3 H 0.844 11.854 -7.460 1.00 . A A . 17 HIS HB3 1 1
22 33476 1 1 17 HIS HD1 H -1.518 13.661 -5.139 1.00 . A A . 17 HIS HD1 1 1
22 33477 1 1 17 HIS HD2 H -1.524 10.521 -7.949 1.00 . A A . 17 HIS HD2 1 1
22 33478 1 1 17 HIS HE1 H -3.970 13.160 -5.692 1.00 . A A . 17 HIS HE1 1 1
22 33479 1 1 17 HIS N N 0.374 9.714 -5.730 1.00 . A A . 17 HIS N 1 1
22 33480 1 1 17 HIS ND1 N -1.829 12.929 -5.762 1.00 . A A . 17 HIS ND1 1 1
22 33481 1 1 17 HIS NE2 N -3.162 11.640 -6.969 1.00 . A A . 17 HIS NE2 1 1
22 33482 1 1 17 HIS O O 0.412 10.591 -3.235 1.00 . A A . 17 HIS O 1 1
22 33483 1 1 18 SER C C 0.215 13.476 -1.889 1.00 . A A . 18 SER C 1 1
22 33484 1 1 18 SER CA C 1.585 12.959 -2.298 1.00 . A A . 18 SER CA 1 1
22 33485 1 1 18 SER CB C 2.631 14.057 -2.161 1.00 . A A . 18 SER CB 1 1
22 33486 1 1 18 SER H H 2.018 13.058 -4.360 1.00 . A A . 18 SER H 1 1
22 33487 1 1 18 SER HA H 1.864 12.139 -1.638 1.00 . A A . 18 SER HA 1 1
22 33488 1 1 18 SER HB2 H 2.400 14.890 -2.832 1.00 . A A . 18 SER HB2 1 1
22 33489 1 1 18 SER HB3 H 2.633 14.423 -1.133 1.00 . A A . 18 SER HB3 1 1
22 33490 1 1 18 SER HG H 4.543 13.956 -1.933 1.00 . A A . 18 SER HG 1 1
22 33491 1 1 18 SER N N 1.563 12.478 -3.670 1.00 . A A . 18 SER N 1 1
22 33492 1 1 18 SER O O 0.016 14.683 -1.790 1.00 . A A . 18 SER O 1 1
22 33493 1 1 18 SER OG O 3.890 13.483 -2.460 1.00 . A A . 18 SER OG 1 1
22 33494 1 1 19 LYS C C -2.884 11.563 -1.055 1.00 . A A . 19 LYS C 1 1
22 33495 1 1 19 LYS CA C -2.094 12.850 -1.275 1.00 . A A . 19 LYS CA 1 1
22 33496 1 1 19 LYS CB C -2.780 13.702 -2.348 1.00 . A A . 19 LYS CB 1 1
22 33497 1 1 19 LYS CD C -4.632 15.447 -2.325 1.00 . A A . 19 LYS CD 1 1
22 33498 1 1 19 LYS CE C -5.166 16.154 -1.075 1.00 . A A . 19 LYS CE 1 1
22 33499 1 1 19 LYS CG C -4.225 14.011 -1.961 1.00 . A A . 19 LYS CG 1 1
22 33500 1 1 19 LYS H H -0.449 11.594 -1.755 1.00 . A A . 19 LYS H 1 1
22 33501 1 1 19 LYS HA H -2.065 13.406 -0.337 1.00 . A A . 19 LYS HA 1 1
22 33502 1 1 19 LYS HB2 H -2.235 14.634 -2.459 1.00 . A A . 19 LYS HB2 1 1
22 33503 1 1 19 LYS HB3 H -2.766 13.176 -3.300 1.00 . A A . 19 LYS HB3 1 1
22 33504 1 1 19 LYS HD2 H -3.788 16.021 -2.711 1.00 . A A . 19 LYS HD2 1 1
22 33505 1 1 19 LYS HD3 H -5.392 15.404 -3.105 1.00 . A A . 19 LYS HD3 1 1
22 33506 1 1 19 LYS HE2 H -5.379 15.410 -0.304 1.00 . A A . 19 LYS HE2 1 1
22 33507 1 1 19 LYS HE3 H -4.395 16.824 -0.687 1.00 . A A . 19 LYS HE3 1 1
22 33508 1 1 19 LYS HG2 H -4.887 13.306 -2.467 1.00 . A A . 19 LYS HG2 1 1
22 33509 1 1 19 LYS HG3 H -4.345 13.870 -0.888 1.00 . A A . 19 LYS HG3 1 1
22 33510 1 1 19 LYS HZ1 H -6.831 17.210 -0.504 1.00 . A A . 19 LYS HZ1 1 1
22 33511 1 1 19 LYS HZ2 H -6.190 17.712 -1.939 1.00 . A A . 19 LYS HZ2 1 1
22 33512 1 1 19 LYS HZ3 H -7.052 16.308 -1.859 1.00 . A A . 19 LYS HZ3 1 1
22 33513 1 1 19 LYS N N -0.730 12.559 -1.682 1.00 . A A . 19 LYS N 1 1
22 33514 1 1 19 LYS NZ N -6.401 16.906 -1.367 1.00 . A A . 19 LYS NZ 1 1
22 33515 1 1 19 LYS O O -3.712 11.522 -0.156 1.00 . A A . 19 LYS O 1 1
22 33516 1 1 20 SER C C -2.250 8.170 -2.196 1.00 . A A . 20 SER C 1 1
22 33517 1 1 20 SER CA C -3.233 9.222 -1.698 1.00 . A A . 20 SER CA 1 1
22 33518 1 1 20 SER CB C -4.547 9.187 -2.488 1.00 . A A . 20 SER CB 1 1
22 33519 1 1 20 SER H H -1.961 10.627 -2.615 1.00 . A A . 20 SER H 1 1
22 33520 1 1 20 SER HA H -3.444 9.012 -0.647 1.00 . A A . 20 SER HA 1 1
22 33521 1 1 20 SER HB2 H -4.484 9.889 -3.319 1.00 . A A . 20 SER HB2 1 1
22 33522 1 1 20 SER HB3 H -4.731 8.189 -2.881 1.00 . A A . 20 SER HB3 1 1
22 33523 1 1 20 SER HG H -5.678 8.918 -0.938 1.00 . A A . 20 SER HG 1 1
22 33524 1 1 20 SER N N -2.615 10.530 -1.852 1.00 . A A . 20 SER N 1 1
22 33525 1 1 20 SER O O -2.573 7.424 -3.103 1.00 . A A . 20 SER O 1 1
22 33526 1 1 20 SER OG O -5.636 9.545 -1.667 1.00 . A A . 20 SER OG 1 1
22 33527 1 1 21 THR C C -0.635 5.748 -1.499 1.00 . A A . 21 THR C 1 1
22 33528 1 1 21 THR CA C -0.039 7.100 -1.871 1.00 . A A . 21 THR CA 1 1
22 33529 1 1 21 THR CB C 1.221 7.456 -1.080 1.00 . A A . 21 THR CB 1 1
22 33530 1 1 21 THR CG2 C 2.220 6.304 -0.920 1.00 . A A . 21 THR CG2 1 1
22 33531 1 1 21 THR H H -0.814 8.813 -0.954 1.00 . A A . 21 THR H 1 1
22 33532 1 1 21 THR HA H 0.226 7.070 -2.927 1.00 . A A . 21 THR HA 1 1
22 33533 1 1 21 THR HB H 0.942 7.816 -0.087 1.00 . A A . 21 THR HB 1 1
22 33534 1 1 21 THR HG1 H 1.175 9.155 -2.041 1.00 . A A . 21 THR HG1 1 1
22 33535 1 1 21 THR HG21 H 2.196 5.958 0.115 1.00 . A A . 21 THR HG21 1 1
22 33536 1 1 21 THR HG22 H 1.969 5.474 -1.579 1.00 . A A . 21 THR HG22 1 1
22 33537 1 1 21 THR HG23 H 3.226 6.643 -1.161 1.00 . A A . 21 THR HG23 1 1
22 33538 1 1 21 THR N N -1.023 8.150 -1.675 1.00 . A A . 21 THR N 1 1
22 33539 1 1 21 THR O O -0.462 5.236 -0.391 1.00 . A A . 21 THR O 1 1
22 33540 1 1 21 THR OG1 O 1.840 8.503 -1.797 1.00 . A A . 21 THR OG1 1 1
22 33541 1 1 22 TRP C C -0.823 2.873 -2.774 1.00 . A A . 22 TRP C 1 1
22 33542 1 1 22 TRP CA C -1.880 3.842 -2.329 1.00 . A A . 22 TRP CA 1 1
22 33543 1 1 22 TRP CB C -3.159 3.748 -3.151 1.00 . A A . 22 TRP CB 1 1
22 33544 1 1 22 TRP CD1 C -4.337 5.050 -1.314 1.00 . A A . 22 TRP CD1 1 1
22 33545 1 1 22 TRP CD2 C -5.736 4.132 -2.788 1.00 . A A . 22 TRP CD2 1 1
22 33546 1 1 22 TRP CE2 C -6.535 4.847 -1.851 1.00 . A A . 22 TRP CE2 1 1
22 33547 1 1 22 TRP CE3 C -6.389 3.424 -3.810 1.00 . A A . 22 TRP CE3 1 1
22 33548 1 1 22 TRP CG C -4.345 4.306 -2.442 1.00 . A A . 22 TRP CG 1 1
22 33549 1 1 22 TRP CH2 C -8.548 4.212 -3.025 1.00 . A A . 22 TRP CH2 1 1
22 33550 1 1 22 TRP CZ2 C -7.930 4.901 -1.967 1.00 . A A . 22 TRP CZ2 1 1
22 33551 1 1 22 TRP CZ3 C -7.784 3.454 -3.928 1.00 . A A . 22 TRP CZ3 1 1
22 33552 1 1 22 TRP H H -1.501 5.648 -3.343 1.00 . A A . 22 TRP H 1 1
22 33553 1 1 22 TRP HA H -2.094 3.629 -1.286 1.00 . A A . 22 TRP HA 1 1
22 33554 1 1 22 TRP HB2 H -3.035 4.275 -4.096 1.00 . A A . 22 TRP HB2 1 1
22 33555 1 1 22 TRP HB3 H -3.369 2.705 -3.388 1.00 . A A . 22 TRP HB3 1 1
22 33556 1 1 22 TRP HD1 H -3.449 5.348 -0.777 1.00 . A A . 22 TRP HD1 1 1
22 33557 1 1 22 TRP HE1 H -5.841 5.851 -0.079 1.00 . A A . 22 TRP HE1 1 1
22 33558 1 1 22 TRP HE3 H -5.787 2.868 -4.506 1.00 . A A . 22 TRP HE3 1 1
22 33559 1 1 22 TRP HH2 H -9.615 4.245 -3.147 1.00 . A A . 22 TRP HH2 1 1
22 33560 1 1 22 TRP HZ2 H -8.516 5.423 -1.228 1.00 . A A . 22 TRP HZ2 1 1
22 33561 1 1 22 TRP HZ3 H -8.268 2.909 -4.725 1.00 . A A . 22 TRP HZ3 1 1
22 33562 1 1 22 TRP N N -1.347 5.170 -2.459 1.00 . A A . 22 TRP N 1 1
22 33563 1 1 22 TRP NE1 N -5.630 5.351 -0.938 1.00 . A A . 22 TRP NE1 1 1
22 33564 1 1 22 TRP O O 0.245 3.289 -3.201 1.00 . A A . 22 TRP O 1 1
22 33565 1 1 23 LEU C C -0.949 -0.792 -2.858 1.00 . A A . 23 LEU C 1 1
22 33566 1 1 23 LEU CA C -0.215 0.523 -3.073 1.00 . A A . 23 LEU CA 1 1
22 33567 1 1 23 LEU CB C 1.160 0.633 -2.383 1.00 . A A . 23 LEU CB 1 1
22 33568 1 1 23 LEU CD1 C 0.835 -0.423 -0.149 1.00 . A A . 23 LEU CD1 1 1
22 33569 1 1 23 LEU CD2 C 2.426 1.446 -0.382 1.00 . A A . 23 LEU CD2 1 1
22 33570 1 1 23 LEU CG C 1.092 0.880 -0.870 1.00 . A A . 23 LEU CG 1 1
22 33571 1 1 23 LEU H H -1.958 1.306 -2.178 1.00 . A A . 23 LEU H 1 1
22 33572 1 1 23 LEU HA H -0.045 0.633 -4.145 1.00 . A A . 23 LEU HA 1 1
22 33573 1 1 23 LEU HB2 H 1.744 -0.267 -2.577 1.00 . A A . 23 LEU HB2 1 1
22 33574 1 1 23 LEU HB3 H 1.710 1.452 -2.842 1.00 . A A . 23 LEU HB3 1 1
22 33575 1 1 23 LEU HD11 H -0.004 -0.945 -0.584 1.00 . A A . 23 LEU HD11 1 1
22 33576 1 1 23 LEU HD12 H 1.711 -1.027 -0.292 1.00 . A A . 23 LEU HD12 1 1
22 33577 1 1 23 LEU HD13 H 0.663 -0.231 0.909 1.00 . A A . 23 LEU HD13 1 1
22 33578 1 1 23 LEU HD21 H 2.264 2.465 -0.041 1.00 . A A . 23 LEU HD21 1 1
22 33579 1 1 23 LEU HD22 H 2.829 0.832 0.417 1.00 . A A . 23 LEU HD22 1 1
22 33580 1 1 23 LEU HD23 H 3.163 1.480 -1.181 1.00 . A A . 23 LEU HD23 1 1
22 33581 1 1 23 LEU HG H 0.303 1.584 -0.605 1.00 . A A . 23 LEU HG 1 1
22 33582 1 1 23 LEU N N -1.092 1.585 -2.628 1.00 . A A . 23 LEU N 1 1
22 33583 1 1 23 LEU O O -1.954 -0.850 -2.145 1.00 . A A . 23 LEU O 1 1
22 33584 1 1 24 ILE C C 0.014 -4.051 -2.729 1.00 . A A . 24 ILE C 1 1
22 33585 1 1 24 ILE CA C -1.001 -3.176 -3.443 1.00 . A A . 24 ILE CA 1 1
22 33586 1 1 24 ILE CB C -1.248 -3.684 -4.872 1.00 . A A . 24 ILE CB 1 1
22 33587 1 1 24 ILE CD1 C -2.255 -2.936 -7.104 1.00 . A A . 24 ILE CD1 1 1
22 33588 1 1 24 ILE CG1 C -2.195 -2.718 -5.587 1.00 . A A . 24 ILE CG1 1 1
22 33589 1 1 24 ILE CG2 C -1.861 -5.092 -4.783 1.00 . A A . 24 ILE CG2 1 1
22 33590 1 1 24 ILE H H 0.411 -1.737 -3.990 1.00 . A A . 24 ILE H 1 1
22 33591 1 1 24 ILE HA H -1.964 -3.121 -2.905 1.00 . A A . 24 ILE HA 1 1
22 33592 1 1 24 ILE HB H -0.312 -3.729 -5.428 1.00 . A A . 24 ILE HB 1 1
22 33593 1 1 24 ILE HD11 H -2.183 -3.990 -7.362 1.00 . A A . 24 ILE HD11 1 1
22 33594 1 1 24 ILE HD12 H -3.191 -2.541 -7.498 1.00 . A A . 24 ILE HD12 1 1
22 33595 1 1 24 ILE HD13 H -1.423 -2.408 -7.572 1.00 . A A . 24 ILE HD13 1 1
22 33596 1 1 24 ILE HG12 H -3.173 -2.817 -5.128 1.00 . A A . 24 ILE HG12 1 1
22 33597 1 1 24 ILE HG13 H -1.863 -1.699 -5.426 1.00 . A A . 24 ILE HG13 1 1
22 33598 1 1 24 ILE HG21 H -1.110 -5.812 -4.467 1.00 . A A . 24 ILE HG21 1 1
22 33599 1 1 24 ILE HG22 H -2.678 -5.093 -4.063 1.00 . A A . 24 ILE HG22 1 1
22 33600 1 1 24 ILE HG23 H -2.232 -5.406 -5.754 1.00 . A A . 24 ILE HG23 1 1
22 33601 1 1 24 ILE N N -0.426 -1.855 -3.450 1.00 . A A . 24 ILE N 1 1
22 33602 1 1 24 ILE O O 1.000 -4.514 -3.313 1.00 . A A . 24 ILE O 1 1
22 33603 1 1 25 LEU C C -0.134 -6.383 -0.362 1.00 . A A . 25 LEU C 1 1
22 33604 1 1 25 LEU CA C 0.643 -5.119 -0.651 1.00 . A A . 25 LEU CA 1 1
22 33605 1 1 25 LEU CB C 1.129 -4.402 0.609 1.00 . A A . 25 LEU CB 1 1
22 33606 1 1 25 LEU CD1 C 2.609 -2.581 1.472 1.00 . A A . 25 LEU CD1 1 1
22 33607 1 1 25 LEU CD2 C 3.584 -4.397 0.124 1.00 . A A . 25 LEU CD2 1 1
22 33608 1 1 25 LEU CG C 2.352 -3.536 0.310 1.00 . A A . 25 LEU CG 1 1
22 33609 1 1 25 LEU H H -1.006 -3.840 -0.997 1.00 . A A . 25 LEU H 1 1
22 33610 1 1 25 LEU HA H 1.500 -5.396 -1.241 1.00 . A A . 25 LEU HA 1 1
22 33611 1 1 25 LEU HB2 H 0.326 -3.770 0.981 1.00 . A A . 25 LEU HB2 1 1
22 33612 1 1 25 LEU HB3 H 1.393 -5.125 1.379 1.00 . A A . 25 LEU HB3 1 1
22 33613 1 1 25 LEU HD11 H 1.664 -2.207 1.861 1.00 . A A . 25 LEU HD11 1 1
22 33614 1 1 25 LEU HD12 H 3.144 -3.094 2.269 1.00 . A A . 25 LEU HD12 1 1
22 33615 1 1 25 LEU HD13 H 3.201 -1.740 1.125 1.00 . A A . 25 LEU HD13 1 1
22 33616 1 1 25 LEU HD21 H 4.431 -3.777 -0.153 1.00 . A A . 25 LEU HD21 1 1
22 33617 1 1 25 LEU HD22 H 3.808 -4.941 1.038 1.00 . A A . 25 LEU HD22 1 1
22 33618 1 1 25 LEU HD23 H 3.385 -5.104 -0.662 1.00 . A A . 25 LEU HD23 1 1
22 33619 1 1 25 LEU HG H 2.188 -2.993 -0.620 1.00 . A A . 25 LEU HG 1 1
22 33620 1 1 25 LEU N N -0.201 -4.254 -1.438 1.00 . A A . 25 LEU N 1 1
22 33621 1 1 25 LEU O O -0.930 -6.423 0.563 1.00 . A A . 25 LEU O 1 1
22 33622 1 1 26 HIS C C -1.945 -8.706 -1.265 1.00 . A A . 26 HIS C 1 1
22 33623 1 1 26 HIS CA C -0.463 -8.743 -0.916 1.00 . A A . 26 HIS CA 1 1
22 33624 1 1 26 HIS CB C -0.250 -9.232 0.536 1.00 . A A . 26 HIS CB 1 1
22 33625 1 1 26 HIS CD2 C 2.168 -8.328 0.817 1.00 . A A . 26 HIS CD2 1 1
22 33626 1 1 26 HIS CE1 C 2.984 -9.909 2.089 1.00 . A A . 26 HIS CE1 1 1
22 33627 1 1 26 HIS CG C 1.176 -9.254 1.032 1.00 . A A . 26 HIS CG 1 1
22 33628 1 1 26 HIS H H 0.801 -7.336 -1.876 1.00 . A A . 26 HIS H 1 1
22 33629 1 1 26 HIS HA H 0.030 -9.454 -1.578 1.00 . A A . 26 HIS HA 1 1
22 33630 1 1 26 HIS HB2 H -0.835 -8.644 1.240 1.00 . A A . 26 HIS HB2 1 1
22 33631 1 1 26 HIS HB3 H -0.649 -10.245 0.602 1.00 . A A . 26 HIS HB3 1 1
22 33632 1 1 26 HIS HD1 H 1.219 -11.046 2.192 1.00 . A A . 26 HIS HD1 1 1
22 33633 1 1 26 HIS HD2 H 2.126 -7.426 0.231 1.00 . A A . 26 HIS HD2 1 1
22 33634 1 1 26 HIS HE1 H 3.673 -10.498 2.677 1.00 . A A . 26 HIS HE1 1 1
22 33635 1 1 26 HIS N N 0.107 -7.430 -1.148 1.00 . A A . 26 HIS N 1 1
22 33636 1 1 26 HIS ND1 N 1.700 -10.229 1.848 1.00 . A A . 26 HIS ND1 1 1
22 33637 1 1 26 HIS NE2 N 3.306 -8.753 1.496 1.00 . A A . 26 HIS NE2 1 1
22 33638 1 1 26 HIS O O -2.763 -8.779 -0.350 1.00 . A A . 26 HIS O 1 1
22 33639 1 1 27 HIS C C -4.564 -7.840 -2.196 1.00 . A A . 27 HIS C 1 1
22 33640 1 1 27 HIS CA C -3.621 -8.594 -3.125 1.00 . A A . 27 HIS CA 1 1
22 33641 1 1 27 HIS CB C -4.140 -10.015 -3.431 1.00 . A A . 27 HIS CB 1 1
22 33642 1 1 27 HIS CD2 C -4.740 -11.563 -1.451 1.00 . A A . 27 HIS CD2 1 1
22 33643 1 1 27 HIS CE1 C -2.762 -12.442 -1.064 1.00 . A A . 27 HIS CE1 1 1
22 33644 1 1 27 HIS CG C -3.853 -11.040 -2.354 1.00 . A A . 27 HIS CG 1 1
22 33645 1 1 27 HIS H H -1.536 -8.442 -3.242 1.00 . A A . 27 HIS H 1 1
22 33646 1 1 27 HIS HA H -3.586 -8.045 -4.066 1.00 . A A . 27 HIS HA 1 1
22 33647 1 1 27 HIS HB2 H -5.215 -9.980 -3.618 1.00 . A A . 27 HIS HB2 1 1
22 33648 1 1 27 HIS HB3 H -3.672 -10.362 -4.351 1.00 . A A . 27 HIS HB3 1 1
22 33649 1 1 27 HIS HD1 H -1.773 -11.418 -2.614 1.00 . A A . 27 HIS HD1 1 1
22 33650 1 1 27 HIS HD2 H -5.793 -11.331 -1.378 1.00 . A A . 27 HIS HD2 1 1
22 33651 1 1 27 HIS HE1 H -1.960 -13.025 -0.632 1.00 . A A . 27 HIS HE1 1 1
22 33652 1 1 27 HIS N N -2.263 -8.664 -2.574 1.00 . A A . 27 HIS N 1 1
22 33653 1 1 27 HIS ND1 N -2.622 -11.607 -2.106 1.00 . A A . 27 HIS ND1 1 1
22 33654 1 1 27 HIS NE2 N -4.034 -12.453 -0.633 1.00 . A A . 27 HIS NE2 1 1
22 33655 1 1 27 HIS O O -5.645 -8.305 -1.840 1.00 . A A . 27 HIS O 1 1
22 33656 1 1 28 LYS C C -4.655 -4.351 -1.317 1.00 . A A . 28 LYS C 1 1
22 33657 1 1 28 LYS CA C -4.907 -5.788 -0.926 1.00 . A A . 28 LYS CA 1 1
22 33658 1 1 28 LYS CB C -4.508 -6.031 0.533 1.00 . A A . 28 LYS CB 1 1
22 33659 1 1 28 LYS CD C -5.537 -8.247 1.351 1.00 . A A . 28 LYS CD 1 1
22 33660 1 1 28 LYS CE C -4.833 -8.697 2.631 1.00 . A A . 28 LYS CE 1 1
22 33661 1 1 28 LYS CG C -5.651 -6.725 1.282 1.00 . A A . 28 LYS CG 1 1
22 33662 1 1 28 LYS H H -3.294 -6.241 -2.197 1.00 . A A . 28 LYS H 1 1
22 33663 1 1 28 LYS HA H -5.954 -6.017 -1.078 1.00 . A A . 28 LYS HA 1 1
22 33664 1 1 28 LYS HB2 H -3.590 -6.614 0.586 1.00 . A A . 28 LYS HB2 1 1
22 33665 1 1 28 LYS HB3 H -4.323 -5.071 1.014 1.00 . A A . 28 LYS HB3 1 1
22 33666 1 1 28 LYS HD2 H -6.541 -8.668 1.339 1.00 . A A . 28 LYS HD2 1 1
22 33667 1 1 28 LYS HD3 H -5.005 -8.634 0.488 1.00 . A A . 28 LYS HD3 1 1
22 33668 1 1 28 LYS HE2 H -5.326 -8.239 3.492 1.00 . A A . 28 LYS HE2 1 1
22 33669 1 1 28 LYS HE3 H -4.933 -9.781 2.711 1.00 . A A . 28 LYS HE3 1 1
22 33670 1 1 28 LYS HG2 H -5.720 -6.343 2.291 1.00 . A A . 28 LYS HG2 1 1
22 33671 1 1 28 LYS HG3 H -6.590 -6.457 0.815 1.00 . A A . 28 LYS HG3 1 1
22 33672 1 1 28 LYS HZ1 H -2.911 -8.854 3.335 1.00 . A A . 28 LYS HZ1 1 1
22 33673 1 1 28 LYS HZ2 H -3.007 -8.557 1.706 1.00 . A A . 28 LYS HZ2 1 1
22 33674 1 1 28 LYS HZ3 H -3.305 -7.347 2.785 1.00 . A A . 28 LYS HZ3 1 1
22 33675 1 1 28 LYS N N -4.142 -6.637 -1.811 1.00 . A A . 28 LYS N 1 1
22 33676 1 1 28 LYS NZ N -3.401 -8.338 2.618 1.00 . A A . 28 LYS NZ 1 1
22 33677 1 1 28 LYS O O -3.727 -4.092 -2.069 1.00 . A A . 28 LYS O 1 1
22 33678 1 1 29 VAL C C -5.020 -1.329 0.175 1.00 . A A . 29 VAL C 1 1
22 33679 1 1 29 VAL CA C -5.314 -2.026 -1.135 1.00 . A A . 29 VAL CA 1 1
22 33680 1 1 29 VAL CB C -6.619 -1.577 -1.775 1.00 . A A . 29 VAL CB 1 1
22 33681 1 1 29 VAL CG1 C -6.915 -0.104 -1.572 1.00 . A A . 29 VAL CG1 1 1
22 33682 1 1 29 VAL CG2 C -6.740 -1.972 -3.229 1.00 . A A . 29 VAL CG2 1 1
22 33683 1 1 29 VAL H H -6.172 -3.608 -0.123 1.00 . A A . 29 VAL H 1 1
22 33684 1 1 29 VAL HA H -4.498 -1.851 -1.836 1.00 . A A . 29 VAL HA 1 1
22 33685 1 1 29 VAL HB H -7.391 -2.131 -1.290 1.00 . A A . 29 VAL HB 1 1
22 33686 1 1 29 VAL HG11 H -7.369 0.341 -2.454 1.00 . A A . 29 VAL HG11 1 1
22 33687 1 1 29 VAL HG12 H -7.609 -0.075 -0.737 1.00 . A A . 29 VAL HG12 1 1
22 33688 1 1 29 VAL HG13 H -6.011 0.455 -1.334 1.00 . A A . 29 VAL HG13 1 1
22 33689 1 1 29 VAL HG21 H -6.785 -3.052 -3.305 1.00 . A A . 29 VAL HG21 1 1
22 33690 1 1 29 VAL HG22 H -7.658 -1.555 -3.635 1.00 . A A . 29 VAL HG22 1 1
22 33691 1 1 29 VAL HG23 H -5.875 -1.601 -3.759 1.00 . A A . 29 VAL HG23 1 1
22 33692 1 1 29 VAL N N -5.442 -3.419 -0.801 1.00 . A A . 29 VAL N 1 1
22 33693 1 1 29 VAL O O -5.808 -1.396 1.115 1.00 . A A . 29 VAL O 1 1
22 33694 1 1 30 TYR C C -3.230 1.514 1.000 1.00 . A A . 30 TYR C 1 1
22 33695 1 1 30 TYR CA C -3.397 0.050 1.371 1.00 . A A . 30 TYR CA 1 1
22 33696 1 1 30 TYR CB C -2.053 -0.556 1.717 1.00 . A A . 30 TYR CB 1 1
22 33697 1 1 30 TYR CD1 C -2.146 -3.077 1.683 1.00 . A A . 30 TYR CD1 1 1
22 33698 1 1 30 TYR CD2 C -2.086 -1.928 3.819 1.00 . A A . 30 TYR CD2 1 1
22 33699 1 1 30 TYR CE1 C -2.130 -4.306 2.357 1.00 . A A . 30 TYR CE1 1 1
22 33700 1 1 30 TYR CE2 C -2.087 -3.164 4.481 1.00 . A A . 30 TYR CE2 1 1
22 33701 1 1 30 TYR CG C -2.096 -1.885 2.420 1.00 . A A . 30 TYR CG 1 1
22 33702 1 1 30 TYR CZ C -2.053 -4.362 3.757 1.00 . A A . 30 TYR CZ 1 1
22 33703 1 1 30 TYR H H -3.214 -0.676 -0.541 1.00 . A A . 30 TYR H 1 1
22 33704 1 1 30 TYR HA H -4.080 -0.033 2.210 1.00 . A A . 30 TYR HA 1 1
22 33705 1 1 30 TYR HB2 H -1.515 -0.683 0.791 1.00 . A A . 30 TYR HB2 1 1
22 33706 1 1 30 TYR HB3 H -1.499 0.144 2.316 1.00 . A A . 30 TYR HB3 1 1
22 33707 1 1 30 TYR HD1 H -2.195 -3.049 0.606 1.00 . A A . 30 TYR HD1 1 1
22 33708 1 1 30 TYR HD2 H -2.088 -1.010 4.373 1.00 . A A . 30 TYR HD2 1 1
22 33709 1 1 30 TYR HE1 H -2.222 -5.217 1.816 1.00 . A A . 30 TYR HE1 1 1
22 33710 1 1 30 TYR HE2 H -2.131 -3.234 5.543 1.00 . A A . 30 TYR HE2 1 1
22 33711 1 1 30 TYR HH H -1.592 -6.238 3.882 1.00 . A A . 30 TYR HH 1 1
22 33712 1 1 30 TYR N N -3.870 -0.677 0.229 1.00 . A A . 30 TYR N 1 1
22 33713 1 1 30 TYR O O -3.191 1.858 -0.182 1.00 . A A . 30 TYR O 1 1
22 33714 1 1 30 TYR OH O -2.030 -5.565 4.399 1.00 . A A . 30 TYR OH 1 1
22 33715 1 1 31 ASP C C -1.987 4.279 2.971 1.00 . A A . 31 ASP C 1 1
22 33716 1 1 31 ASP CA C -2.906 3.785 1.885 1.00 . A A . 31 ASP CA 1 1
22 33717 1 1 31 ASP CB C -4.235 4.493 2.051 1.00 . A A . 31 ASP CB 1 1
22 33718 1 1 31 ASP CG C -4.112 5.985 1.790 1.00 . A A . 31 ASP CG 1 1
22 33719 1 1 31 ASP H H -3.137 2.015 2.968 1.00 . A A . 31 ASP H 1 1
22 33720 1 1 31 ASP HA H -2.485 4.016 0.907 1.00 . A A . 31 ASP HA 1 1
22 33721 1 1 31 ASP HB2 H -4.908 4.065 1.336 1.00 . A A . 31 ASP HB2 1 1
22 33722 1 1 31 ASP HB3 H -4.629 4.333 3.053 1.00 . A A . 31 ASP HB3 1 1
22 33723 1 1 31 ASP N N -3.072 2.355 2.017 1.00 . A A . 31 ASP N 1 1
22 33724 1 1 31 ASP O O -2.357 4.336 4.142 1.00 . A A . 31 ASP O 1 1
22 33725 1 1 31 ASP OD1 O -3.034 6.394 1.306 1.00 . A A . 31 ASP OD1 1 1
22 33726 1 1 31 ASP OD2 O -5.125 6.688 1.991 1.00 . A A . 31 ASP OD2 1 1
22 33727 1 1 32 LEU C C 0.418 6.583 3.294 1.00 . A A . 32 LEU C 1 1
22 33728 1 1 32 LEU CA C 0.211 5.096 3.526 1.00 . A A . 32 LEU CA 1 1
22 33729 1 1 32 LEU CB C 1.490 4.253 3.473 1.00 . A A . 32 LEU CB 1 1
22 33730 1 1 32 LEU CD1 C 2.828 2.355 2.662 1.00 . A A . 32 LEU CD1 1 1
22 33731 1 1 32 LEU CD2 C 0.408 1.986 3.243 1.00 . A A . 32 LEU CD2 1 1
22 33732 1 1 32 LEU CG C 1.429 2.964 2.656 1.00 . A A . 32 LEU CG 1 1
22 33733 1 1 32 LEU H H -0.537 4.601 1.595 1.00 . A A . 32 LEU H 1 1
22 33734 1 1 32 LEU HA H -0.187 4.997 4.537 1.00 . A A . 32 LEU HA 1 1
22 33735 1 1 32 LEU HB2 H 2.314 4.858 3.106 1.00 . A A . 32 LEU HB2 1 1
22 33736 1 1 32 LEU HB3 H 1.706 3.952 4.490 1.00 . A A . 32 LEU HB3 1 1
22 33737 1 1 32 LEU HD11 H 3.301 2.509 3.627 1.00 . A A . 32 LEU HD11 1 1
22 33738 1 1 32 LEU HD12 H 2.784 1.286 2.478 1.00 . A A . 32 LEU HD12 1 1
22 33739 1 1 32 LEU HD13 H 3.423 2.837 1.886 1.00 . A A . 32 LEU HD13 1 1
22 33740 1 1 32 LEU HD21 H 0.172 2.271 4.264 1.00 . A A . 32 LEU HD21 1 1
22 33741 1 1 32 LEU HD22 H -0.496 2.041 2.648 1.00 . A A . 32 LEU HD22 1 1
22 33742 1 1 32 LEU HD23 H 0.774 0.962 3.219 1.00 . A A . 32 LEU HD23 1 1
22 33743 1 1 32 LEU HG H 1.145 3.202 1.632 1.00 . A A . 32 LEU HG 1 1
22 33744 1 1 32 LEU N N -0.770 4.624 2.582 1.00 . A A . 32 LEU N 1 1
22 33745 1 1 32 LEU O O 1.486 7.109 3.567 1.00 . A A . 32 LEU O 1 1
22 33746 1 1 33 THR C C -0.185 9.475 3.859 1.00 . A A . 33 THR C 1 1
22 33747 1 1 33 THR CA C -0.513 8.728 2.590 1.00 . A A . 33 THR CA 1 1
22 33748 1 1 33 THR CB C -1.815 9.237 1.969 1.00 . A A . 33 THR CB 1 1
22 33749 1 1 33 THR CG2 C -2.393 10.523 2.542 1.00 . A A . 33 THR CG2 1 1
22 33750 1 1 33 THR H H -1.465 6.809 2.586 1.00 . A A . 33 THR H 1 1
22 33751 1 1 33 THR HA H 0.308 8.926 1.906 1.00 . A A . 33 THR HA 1 1
22 33752 1 1 33 THR HB H -2.586 8.478 2.019 1.00 . A A . 33 THR HB 1 1
22 33753 1 1 33 THR HG1 H -0.929 10.349 0.704 1.00 . A A . 33 THR HG1 1 1
22 33754 1 1 33 THR HG21 H -1.706 11.341 2.333 1.00 . A A . 33 THR HG21 1 1
22 33755 1 1 33 THR HG22 H -3.357 10.700 2.073 1.00 . A A . 33 THR HG22 1 1
22 33756 1 1 33 THR HG23 H -2.572 10.436 3.608 1.00 . A A . 33 THR HG23 1 1
22 33757 1 1 33 THR N N -0.604 7.293 2.818 1.00 . A A . 33 THR N 1 1
22 33758 1 1 33 THR O O 0.683 10.343 3.860 1.00 . A A . 33 THR O 1 1
22 33759 1 1 33 THR OG1 O -1.478 9.566 0.654 1.00 . A A . 33 THR OG1 1 1
22 33760 1 1 34 LYS C C 0.534 9.175 6.921 1.00 . A A . 34 LYS C 1 1
22 33761 1 1 34 LYS CA C -0.638 9.828 6.200 1.00 . A A . 34 LYS CA 1 1
22 33762 1 1 34 LYS CB C -1.934 9.836 7.023 1.00 . A A . 34 LYS CB 1 1
22 33763 1 1 34 LYS CD C -1.728 10.871 9.319 1.00 . A A . 34 LYS CD 1 1
22 33764 1 1 34 LYS CE C -1.943 12.138 10.144 1.00 . A A . 34 LYS CE 1 1
22 33765 1 1 34 LYS CG C -2.074 11.120 7.852 1.00 . A A . 34 LYS CG 1 1
22 33766 1 1 34 LYS H H -1.553 8.393 4.901 1.00 . A A . 34 LYS H 1 1
22 33767 1 1 34 LYS HA H -0.347 10.855 5.971 1.00 . A A . 34 LYS HA 1 1
22 33768 1 1 34 LYS HB2 H -2.784 9.793 6.340 1.00 . A A . 34 LYS HB2 1 1
22 33769 1 1 34 LYS HB3 H -1.977 8.953 7.663 1.00 . A A . 34 LYS HB3 1 1
22 33770 1 1 34 LYS HD2 H -2.359 10.076 9.716 1.00 . A A . 34 LYS HD2 1 1
22 33771 1 1 34 LYS HD3 H -0.687 10.566 9.396 1.00 . A A . 34 LYS HD3 1 1
22 33772 1 1 34 LYS HE2 H -1.823 13.015 9.504 1.00 . A A . 34 LYS HE2 1 1
22 33773 1 1 34 LYS HE3 H -2.967 12.130 10.526 1.00 . A A . 34 LYS HE3 1 1
22 33774 1 1 34 LYS HG2 H -1.426 11.900 7.452 1.00 . A A . 34 LYS HG2 1 1
22 33775 1 1 34 LYS HG3 H -3.104 11.471 7.781 1.00 . A A . 34 LYS HG3 1 1
22 33776 1 1 34 LYS HZ1 H -0.666 11.270 11.519 1.00 . A A . 34 LYS HZ1 1 1
22 33777 1 1 34 LYS HZ2 H -0.157 12.722 10.972 1.00 . A A . 34 LYS HZ2 1 1
22 33778 1 1 34 LYS HZ3 H -1.392 12.656 12.064 1.00 . A A . 34 LYS HZ3 1 1
22 33779 1 1 34 LYS N N -0.878 9.144 4.945 1.00 . A A . 34 LYS N 1 1
22 33780 1 1 34 LYS NZ N -0.976 12.204 11.262 1.00 . A A . 34 LYS NZ 1 1
22 33781 1 1 34 LYS O O 0.954 9.650 7.965 1.00 . A A . 34 LYS O 1 1
22 33782 1 1 35 PHE C C 3.466 7.647 6.162 1.00 . A A . 35 PHE C 1 1
22 33783 1 1 35 PHE CA C 2.179 7.355 6.911 1.00 . A A . 35 PHE CA 1 1
22 33784 1 1 35 PHE CB C 1.884 5.876 6.765 1.00 . A A . 35 PHE CB 1 1
22 33785 1 1 35 PHE CD1 C 3.143 5.165 8.846 1.00 . A A . 35 PHE CD1 1 1
22 33786 1 1 35 PHE CD2 C 3.514 3.946 6.784 1.00 . A A . 35 PHE CD2 1 1
22 33787 1 1 35 PHE CE1 C 4.039 4.310 9.513 1.00 . A A . 35 PHE CE1 1 1
22 33788 1 1 35 PHE CE2 C 4.376 3.073 7.455 1.00 . A A . 35 PHE CE2 1 1
22 33789 1 1 35 PHE CG C 2.870 4.979 7.480 1.00 . A A . 35 PHE CG 1 1
22 33790 1 1 35 PHE CZ C 4.664 3.260 8.817 1.00 . A A . 35 PHE CZ 1 1
22 33791 1 1 35 PHE H H 0.760 7.784 5.450 1.00 . A A . 35 PHE H 1 1
22 33792 1 1 35 PHE HA H 2.292 7.603 7.962 1.00 . A A . 35 PHE HA 1 1
22 33793 1 1 35 PHE HB2 H 0.878 5.681 7.119 1.00 . A A . 35 PHE HB2 1 1
22 33794 1 1 35 PHE HB3 H 1.912 5.655 5.705 1.00 . A A . 35 PHE HB3 1 1
22 33795 1 1 35 PHE HD1 H 2.654 5.954 9.393 1.00 . A A . 35 PHE HD1 1 1
22 33796 1 1 35 PHE HD2 H 3.353 3.788 5.733 1.00 . A A . 35 PHE HD2 1 1
22 33797 1 1 35 PHE HE1 H 4.263 4.489 10.555 1.00 . A A . 35 PHE HE1 1 1
22 33798 1 1 35 PHE HE2 H 4.808 2.270 6.883 1.00 . A A . 35 PHE HE2 1 1
22 33799 1 1 35 PHE HZ H 5.417 2.643 9.299 1.00 . A A . 35 PHE HZ 1 1
22 33800 1 1 35 PHE N N 1.071 8.093 6.355 1.00 . A A . 35 PHE N 1 1
22 33801 1 1 35 PHE O O 4.522 7.216 6.598 1.00 . A A . 35 PHE O 1 1
22 33802 1 1 36 LEU C C 5.602 9.322 5.133 1.00 . A A . 36 LEU C 1 1
22 33803 1 1 36 LEU CA C 4.549 8.715 4.239 1.00 . A A . 36 LEU CA 1 1
22 33804 1 1 36 LEU CB C 4.111 9.652 3.091 1.00 . A A . 36 LEU CB 1 1
22 33805 1 1 36 LEU CD1 C 3.408 10.045 0.731 1.00 . A A . 36 LEU CD1 1 1
22 33806 1 1 36 LEU CD2 C 4.565 7.916 1.304 1.00 . A A . 36 LEU CD2 1 1
22 33807 1 1 36 LEU CG C 3.603 8.981 1.807 1.00 . A A . 36 LEU CG 1 1
22 33808 1 1 36 LEU H H 2.475 8.525 4.648 1.00 . A A . 36 LEU H 1 1
22 33809 1 1 36 LEU HA H 5.073 7.831 3.905 1.00 . A A . 36 LEU HA 1 1
22 33810 1 1 36 LEU HB2 H 3.315 10.311 3.444 1.00 . A A . 36 LEU HB2 1 1
22 33811 1 1 36 LEU HB3 H 4.960 10.275 2.827 1.00 . A A . 36 LEU HB3 1 1
22 33812 1 1 36 LEU HD11 H 4.318 10.622 0.630 1.00 . A A . 36 LEU HD11 1 1
22 33813 1 1 36 LEU HD12 H 3.182 9.570 -0.217 1.00 . A A . 36 LEU HD12 1 1
22 33814 1 1 36 LEU HD13 H 2.581 10.695 1.012 1.00 . A A . 36 LEU HD13 1 1
22 33815 1 1 36 LEU HD21 H 5.546 8.019 1.761 1.00 . A A . 36 LEU HD21 1 1
22 33816 1 1 36 LEU HD22 H 4.138 6.954 1.570 1.00 . A A . 36 LEU HD22 1 1
22 33817 1 1 36 LEU HD23 H 4.681 7.964 0.222 1.00 . A A . 36 LEU HD23 1 1
22 33818 1 1 36 LEU HG H 2.638 8.514 1.975 1.00 . A A . 36 LEU HG 1 1
22 33819 1 1 36 LEU N N 3.392 8.351 5.034 1.00 . A A . 36 LEU N 1 1
22 33820 1 1 36 LEU O O 6.639 8.711 5.362 1.00 . A A . 36 LEU O 1 1
22 33821 1 1 37 GLU C C 6.062 10.590 8.061 1.00 . A A . 37 GLU C 1 1
22 33822 1 1 37 GLU CA C 6.243 11.110 6.634 1.00 . A A . 37 GLU CA 1 1
22 33823 1 1 37 GLU CB C 6.038 12.617 6.537 1.00 . A A . 37 GLU CB 1 1
22 33824 1 1 37 GLU CD C 5.749 14.387 4.768 1.00 . A A . 37 GLU CD 1 1
22 33825 1 1 37 GLU CG C 6.509 13.124 5.169 1.00 . A A . 37 GLU CG 1 1
22 33826 1 1 37 GLU H H 4.407 10.893 5.563 1.00 . A A . 37 GLU H 1 1
22 33827 1 1 37 GLU HA H 7.263 10.875 6.318 1.00 . A A . 37 GLU HA 1 1
22 33828 1 1 37 GLU HB2 H 4.977 12.826 6.689 1.00 . A A . 37 GLU HB2 1 1
22 33829 1 1 37 GLU HB3 H 6.615 13.121 7.312 1.00 . A A . 37 GLU HB3 1 1
22 33830 1 1 37 GLU HG2 H 7.582 13.318 5.220 1.00 . A A . 37 GLU HG2 1 1
22 33831 1 1 37 GLU HG3 H 6.343 12.367 4.400 1.00 . A A . 37 GLU HG3 1 1
22 33832 1 1 37 GLU N N 5.304 10.463 5.730 1.00 . A A . 37 GLU N 1 1
22 33833 1 1 37 GLU O O 6.320 11.296 9.033 1.00 . A A . 37 GLU O 1 1
22 33834 1 1 37 GLU OE1 O 4.516 14.266 4.583 1.00 . A A . 37 GLU OE1 1 1
22 33835 1 1 37 GLU OE2 O 6.393 15.452 4.649 1.00 . A A . 37 GLU OE2 1 1
22 33836 1 1 38 GLU C C 5.929 7.267 9.461 1.00 . A A . 38 GLU C 1 1
22 33837 1 1 38 GLU CA C 5.388 8.701 9.478 1.00 . A A . 38 GLU CA 1 1
22 33838 1 1 38 GLU CB C 3.897 8.771 9.867 1.00 . A A . 38 GLU CB 1 1
22 33839 1 1 38 GLU CD C 2.553 9.208 11.989 1.00 . A A . 38 GLU CD 1 1
22 33840 1 1 38 GLU CG C 3.651 9.715 11.049 1.00 . A A . 38 GLU CG 1 1
22 33841 1 1 38 GLU H H 5.414 8.811 7.370 1.00 . A A . 38 GLU H 1 1
22 33842 1 1 38 GLU HA H 5.977 9.228 10.225 1.00 . A A . 38 GLU HA 1 1
22 33843 1 1 38 GLU HB2 H 3.311 9.125 9.019 1.00 . A A . 38 GLU HB2 1 1
22 33844 1 1 38 GLU HB3 H 3.539 7.780 10.133 1.00 . A A . 38 GLU HB3 1 1
22 33845 1 1 38 GLU HG2 H 4.571 9.831 11.622 1.00 . A A . 38 GLU HG2 1 1
22 33846 1 1 38 GLU HG3 H 3.369 10.697 10.663 1.00 . A A . 38 GLU HG3 1 1
22 33847 1 1 38 GLU N N 5.591 9.356 8.201 1.00 . A A . 38 GLU N 1 1
22 33848 1 1 38 GLU O O 5.740 6.548 10.441 1.00 . A A . 38 GLU O 1 1
22 33849 1 1 38 GLU OE1 O 1.375 9.175 11.560 1.00 . A A . 38 GLU OE1 1 1
22 33850 1 1 38 GLU OE2 O 2.896 8.902 13.154 1.00 . A A . 38 GLU OE2 1 1
22 33851 1 1 39 HIS C C 8.601 5.488 8.703 1.00 . A A . 39 HIS C 1 1
22 33852 1 1 39 HIS CA C 7.147 5.499 8.262 1.00 . A A . 39 HIS CA 1 1
22 33853 1 1 39 HIS CB C 6.990 4.967 6.840 1.00 . A A . 39 HIS CB 1 1
22 33854 1 1 39 HIS CD2 C 7.461 2.372 6.934 1.00 . A A . 39 HIS CD2 1 1
22 33855 1 1 39 HIS CE1 C 9.135 2.330 5.510 1.00 . A A . 39 HIS CE1 1 1
22 33856 1 1 39 HIS CG C 7.715 3.663 6.545 1.00 . A A . 39 HIS CG 1 1
22 33857 1 1 39 HIS H H 6.840 7.474 7.628 1.00 . A A . 39 HIS H 1 1
22 33858 1 1 39 HIS HA H 6.539 4.895 8.912 1.00 . A A . 39 HIS HA 1 1
22 33859 1 1 39 HIS HB2 H 5.934 4.874 6.610 1.00 . A A . 39 HIS HB2 1 1
22 33860 1 1 39 HIS HB3 H 7.368 5.725 6.153 1.00 . A A . 39 HIS HB3 1 1
22 33861 1 1 39 HIS HD1 H 9.101 4.408 5.232 1.00 . A A . 39 HIS HD1 1 1
22 33862 1 1 39 HIS HD2 H 6.736 2.035 7.631 1.00 . A A . 39 HIS HD2 1 1
22 33863 1 1 39 HIS HE1 H 9.920 2.051 4.840 1.00 . A A . 39 HIS HE1 1 1
22 33864 1 1 39 HIS N N 6.621 6.846 8.389 1.00 . A A . 39 HIS N 1 1
22 33865 1 1 39 HIS ND1 N 8.773 3.599 5.703 1.00 . A A . 39 HIS ND1 1 1
22 33866 1 1 39 HIS NE2 N 8.321 1.531 6.206 1.00 . A A . 39 HIS NE2 1 1
22 33867 1 1 39 HIS O O 9.390 6.309 8.237 1.00 . A A . 39 HIS O 1 1
22 33868 1 1 40 PRO C C 11.196 3.802 8.970 1.00 . A A . 40 PRO C 1 1
22 33869 1 1 40 PRO CA C 10.322 4.417 10.063 1.00 . A A . 40 PRO CA 1 1
22 33870 1 1 40 PRO CB C 10.233 3.563 11.326 1.00 . A A . 40 PRO CB 1 1
22 33871 1 1 40 PRO CD C 8.081 3.575 10.191 1.00 . A A . 40 PRO CD 1 1
22 33872 1 1 40 PRO CG C 8.895 2.824 11.229 1.00 . A A . 40 PRO CG 1 1
22 33873 1 1 40 PRO HA H 10.723 5.396 10.317 1.00 . A A . 40 PRO HA 1 1
22 33874 1 1 40 PRO HB2 H 11.081 2.885 11.399 1.00 . A A . 40 PRO HB2 1 1
22 33875 1 1 40 PRO HB3 H 10.213 4.215 12.198 1.00 . A A . 40 PRO HB3 1 1
22 33876 1 1 40 PRO HD2 H 7.747 2.868 9.435 1.00 . A A . 40 PRO HD2 1 1
22 33877 1 1 40 PRO HD3 H 7.229 4.050 10.675 1.00 . A A . 40 PRO HD3 1 1
22 33878 1 1 40 PRO HG2 H 9.033 1.813 10.867 1.00 . A A . 40 PRO HG2 1 1
22 33879 1 1 40 PRO HG3 H 8.375 2.821 12.187 1.00 . A A . 40 PRO HG3 1 1
22 33880 1 1 40 PRO N N 8.965 4.561 9.595 1.00 . A A . 40 PRO N 1 1
22 33881 1 1 40 PRO O O 11.306 2.587 8.839 1.00 . A A . 40 PRO O 1 1
22 33882 1 1 41 GLY C C 12.765 5.289 6.021 1.00 . A A . 41 GLY C 1 1
22 33883 1 1 41 GLY CA C 12.736 4.249 7.126 1.00 . A A . 41 GLY CA 1 1
22 33884 1 1 41 GLY H H 11.648 5.655 8.285 1.00 . A A . 41 GLY H 1 1
22 33885 1 1 41 GLY HA2 H 13.736 4.140 7.547 1.00 . A A . 41 GLY HA2 1 1
22 33886 1 1 41 GLY HA3 H 12.416 3.291 6.714 1.00 . A A . 41 GLY HA3 1 1
22 33887 1 1 41 GLY N N 11.818 4.666 8.166 1.00 . A A . 41 GLY N 1 1
22 33888 1 1 41 GLY O O 13.686 6.097 5.946 1.00 . A A . 41 GLY O 1 1
22 33889 1 1 42 GLY C C 10.208 6.394 3.603 1.00 . A A . 42 GLY C 1 1
22 33890 1 1 42 GLY CA C 11.648 6.191 4.046 1.00 . A A . 42 GLY CA 1 1
22 33891 1 1 42 GLY H H 10.998 4.630 5.342 1.00 . A A . 42 GLY H 1 1
22 33892 1 1 42 GLY HA2 H 12.078 7.153 4.333 1.00 . A A . 42 GLY HA2 1 1
22 33893 1 1 42 GLY HA3 H 12.211 5.791 3.203 1.00 . A A . 42 GLY HA3 1 1
22 33894 1 1 42 GLY N N 11.756 5.263 5.157 1.00 . A A . 42 GLY N 1 1
22 33895 1 1 42 GLY O O 9.343 5.564 3.823 1.00 . A A . 42 GLY O 1 1
22 33896 1 1 43 GLU C C 8.614 7.633 0.817 1.00 . A A . 43 GLU C 1 1
22 33897 1 1 43 GLU CA C 8.629 7.753 2.336 1.00 . A A . 43 GLU CA 1 1
22 33898 1 1 43 GLU CB C 8.243 9.155 2.783 1.00 . A A . 43 GLU CB 1 1
22 33899 1 1 43 GLU CD C 9.436 11.382 3.060 1.00 . A A . 43 GLU CD 1 1
22 33900 1 1 43 GLU CG C 9.088 10.241 2.109 1.00 . A A . 43 GLU CG 1 1
22 33901 1 1 43 GLU H H 10.673 8.159 2.916 1.00 . A A . 43 GLU H 1 1
22 33902 1 1 43 GLU HA H 7.893 7.062 2.751 1.00 . A A . 43 GLU HA 1 1
22 33903 1 1 43 GLU HB2 H 7.192 9.333 2.562 1.00 . A A . 43 GLU HB2 1 1
22 33904 1 1 43 GLU HB3 H 8.392 9.185 3.855 1.00 . A A . 43 GLU HB3 1 1
22 33905 1 1 43 GLU HG2 H 10.030 9.828 1.754 1.00 . A A . 43 GLU HG2 1 1
22 33906 1 1 43 GLU HG3 H 8.538 10.622 1.245 1.00 . A A . 43 GLU HG3 1 1
22 33907 1 1 43 GLU N N 9.955 7.461 2.874 1.00 . A A . 43 GLU N 1 1
22 33908 1 1 43 GLU O O 7.591 7.345 0.200 1.00 . A A . 43 GLU O 1 1
22 33909 1 1 43 GLU OE1 O 9.849 11.075 4.201 1.00 . A A . 43 GLU OE1 1 1
22 33910 1 1 43 GLU OE2 O 9.337 12.537 2.596 1.00 . A A . 43 GLU OE2 1 1
22 33911 1 1 44 GLU C C 9.685 6.317 -1.699 1.00 . A A . 44 GLU C 1 1
22 33912 1 1 44 GLU CA C 9.854 7.744 -1.258 1.00 . A A . 44 GLU CA 1 1
22 33913 1 1 44 GLU CB C 11.193 8.239 -1.768 1.00 . A A . 44 GLU CB 1 1
22 33914 1 1 44 GLU CD C 12.687 7.704 -3.758 1.00 . A A . 44 GLU CD 1 1
22 33915 1 1 44 GLU CG C 11.294 8.132 -3.307 1.00 . A A . 44 GLU CG 1 1
22 33916 1 1 44 GLU H H 10.582 8.061 0.765 1.00 . A A . 44 GLU H 1 1
22 33917 1 1 44 GLU HA H 9.049 8.322 -1.705 1.00 . A A . 44 GLU HA 1 1
22 33918 1 1 44 GLU HB2 H 11.313 9.277 -1.469 1.00 . A A . 44 GLU HB2 1 1
22 33919 1 1 44 GLU HB3 H 11.959 7.641 -1.276 1.00 . A A . 44 GLU HB3 1 1
22 33920 1 1 44 GLU HG2 H 10.598 7.410 -3.724 1.00 . A A . 44 GLU HG2 1 1
22 33921 1 1 44 GLU HG3 H 11.020 9.093 -3.742 1.00 . A A . 44 GLU HG3 1 1
22 33922 1 1 44 GLU N N 9.774 7.830 0.192 1.00 . A A . 44 GLU N 1 1
22 33923 1 1 44 GLU O O 8.972 6.081 -2.665 1.00 . A A . 44 GLU O 1 1
22 33924 1 1 44 GLU OE1 O 13.221 6.758 -3.137 1.00 . A A . 44 GLU OE1 1 1
22 33925 1 1 44 GLU OE2 O 13.187 8.329 -4.717 1.00 . A A . 44 GLU OE2 1 1
22 33926 1 1 45 VAL C C 8.492 3.680 -1.397 1.00 . A A . 45 VAL C 1 1
22 33927 1 1 45 VAL CA C 9.989 3.964 -1.293 1.00 . A A . 45 VAL CA 1 1
22 33928 1 1 45 VAL CB C 10.643 3.084 -0.233 1.00 . A A . 45 VAL CB 1 1
22 33929 1 1 45 VAL CG1 C 12.159 3.108 -0.420 1.00 . A A . 45 VAL CG1 1 1
22 33930 1 1 45 VAL CG2 C 10.252 3.480 1.202 1.00 . A A . 45 VAL CG2 1 1
22 33931 1 1 45 VAL H H 10.873 5.582 -0.186 1.00 . A A . 45 VAL H 1 1
22 33932 1 1 45 VAL HA H 10.426 3.741 -2.264 1.00 . A A . 45 VAL HA 1 1
22 33933 1 1 45 VAL HB H 10.323 2.070 -0.402 1.00 . A A . 45 VAL HB 1 1
22 33934 1 1 45 VAL HG11 H 12.625 2.448 0.310 1.00 . A A . 45 VAL HG11 1 1
22 33935 1 1 45 VAL HG12 H 12.401 2.746 -1.421 1.00 . A A . 45 VAL HG12 1 1
22 33936 1 1 45 VAL HG13 H 12.544 4.120 -0.306 1.00 . A A . 45 VAL HG13 1 1
22 33937 1 1 45 VAL HG21 H 9.780 2.629 1.692 1.00 . A A . 45 VAL HG21 1 1
22 33938 1 1 45 VAL HG22 H 11.136 3.765 1.771 1.00 . A A . 45 VAL HG22 1 1
22 33939 1 1 45 VAL HG23 H 9.544 4.307 1.219 1.00 . A A . 45 VAL HG23 1 1
22 33940 1 1 45 VAL N N 10.251 5.358 -0.966 1.00 . A A . 45 VAL N 1 1
22 33941 1 1 45 VAL O O 8.061 2.797 -2.139 1.00 . A A . 45 VAL O 1 1
22 33942 1 1 46 LEU C C 5.627 4.720 -2.011 1.00 . A A . 46 LEU C 1 1
22 33943 1 1 46 LEU CA C 6.244 4.190 -0.720 1.00 . A A . 46 LEU CA 1 1
22 33944 1 1 46 LEU CB C 5.562 4.804 0.499 1.00 . A A . 46 LEU CB 1 1
22 33945 1 1 46 LEU CD1 C 5.347 4.747 3.036 1.00 . A A . 46 LEU CD1 1 1
22 33946 1 1 46 LEU CD2 C 6.805 3.074 1.934 1.00 . A A . 46 LEU CD2 1 1
22 33947 1 1 46 LEU CG C 6.267 4.504 1.832 1.00 . A A . 46 LEU CG 1 1
22 33948 1 1 46 LEU H H 8.111 5.332 -0.288 1.00 . A A . 46 LEU H 1 1
22 33949 1 1 46 LEU HA H 6.074 3.110 -0.700 1.00 . A A . 46 LEU HA 1 1
22 33950 1 1 46 LEU HB2 H 5.586 5.879 0.356 1.00 . A A . 46 LEU HB2 1 1
22 33951 1 1 46 LEU HB3 H 4.527 4.464 0.530 1.00 . A A . 46 LEU HB3 1 1
22 33952 1 1 46 LEU HD11 H 4.414 5.201 2.724 1.00 . A A . 46 LEU HD11 1 1
22 33953 1 1 46 LEU HD12 H 5.120 3.808 3.536 1.00 . A A . 46 LEU HD12 1 1
22 33954 1 1 46 LEU HD13 H 5.834 5.404 3.757 1.00 . A A . 46 LEU HD13 1 1
22 33955 1 1 46 LEU HD21 H 7.403 2.801 1.072 1.00 . A A . 46 LEU HD21 1 1
22 33956 1 1 46 LEU HD22 H 7.448 3.007 2.811 1.00 . A A . 46 LEU HD22 1 1
22 33957 1 1 46 LEU HD23 H 5.983 2.367 2.015 1.00 . A A . 46 LEU HD23 1 1
22 33958 1 1 46 LEU HG H 7.110 5.189 1.905 1.00 . A A . 46 LEU HG 1 1
22 33959 1 1 46 LEU N N 7.682 4.481 -0.701 1.00 . A A . 46 LEU N 1 1
22 33960 1 1 46 LEU O O 4.641 4.190 -2.516 1.00 . A A . 46 LEU O 1 1
22 33961 1 1 47 ARG C C 6.480 5.570 -5.012 1.00 . A A . 47 ARG C 1 1
22 33962 1 1 47 ARG CA C 5.888 6.343 -3.842 1.00 . A A . 47 ARG CA 1 1
22 33963 1 1 47 ARG CB C 6.363 7.789 -3.875 1.00 . A A . 47 ARG CB 1 1
22 33964 1 1 47 ARG CD C 5.735 10.148 -4.514 1.00 . A A . 47 ARG CD 1 1
22 33965 1 1 47 ARG CG C 5.284 8.683 -4.490 1.00 . A A . 47 ARG CG 1 1
22 33966 1 1 47 ARG CZ C 6.368 10.845 -2.185 1.00 . A A . 47 ARG CZ 1 1
22 33967 1 1 47 ARG H H 7.059 6.125 -2.088 1.00 . A A . 47 ARG H 1 1
22 33968 1 1 47 ARG HA H 4.811 6.329 -3.922 1.00 . A A . 47 ARG HA 1 1
22 33969 1 1 47 ARG HB2 H 6.552 8.106 -2.853 1.00 . A A . 47 ARG HB2 1 1
22 33970 1 1 47 ARG HB3 H 7.287 7.865 -4.453 1.00 . A A . 47 ARG HB3 1 1
22 33971 1 1 47 ARG HD2 H 6.785 10.203 -4.805 1.00 . A A . 47 ARG HD2 1 1
22 33972 1 1 47 ARG HD3 H 5.155 10.670 -5.274 1.00 . A A . 47 ARG HD3 1 1
22 33973 1 1 47 ARG HE H 4.633 11.308 -3.132 1.00 . A A . 47 ARG HE 1 1
22 33974 1 1 47 ARG HG2 H 5.087 8.350 -5.510 1.00 . A A . 47 ARG HG2 1 1
22 33975 1 1 47 ARG HG3 H 4.362 8.598 -3.912 1.00 . A A . 47 ARG HG3 1 1
22 33976 1 1 47 ARG HH11 H 7.835 9.799 -3.121 1.00 . A A . 47 ARG HH11 1 1
22 33977 1 1 47 ARG HH12 H 8.203 10.257 -1.488 1.00 . A A . 47 ARG HH12 1 1
22 33978 1 1 47 ARG HH21 H 5.098 11.840 -0.946 1.00 . A A . 47 ARG HH21 1 1
22 33979 1 1 47 ARG HH22 H 6.642 11.472 -0.251 1.00 . A A . 47 ARG HH22 1 1
22 33980 1 1 47 ARG N N 6.246 5.758 -2.565 1.00 . A A . 47 ARG N 1 1
22 33981 1 1 47 ARG NE N 5.514 10.816 -3.218 1.00 . A A . 47 ARG NE 1 1
22 33982 1 1 47 ARG NH1 N 7.568 10.277 -2.272 1.00 . A A . 47 ARG NH1 1 1
22 33983 1 1 47 ARG NH2 N 6.022 11.449 -1.050 1.00 . A A . 47 ARG NH2 1 1
22 33984 1 1 47 ARG O O 5.897 5.564 -6.087 1.00 . A A . 47 ARG O 1 1
22 33985 1 1 48 GLU C C 7.402 2.909 -6.224 1.00 . A A . 48 GLU C 1 1
22 33986 1 1 48 GLU CA C 8.259 4.114 -5.861 1.00 . A A . 48 GLU CA 1 1
22 33987 1 1 48 GLU CB C 9.652 3.671 -5.383 1.00 . A A . 48 GLU CB 1 1
22 33988 1 1 48 GLU CD C 11.529 3.493 -7.069 1.00 . A A . 48 GLU CD 1 1
22 33989 1 1 48 GLU CG C 10.779 4.418 -6.110 1.00 . A A . 48 GLU CG 1 1
22 33990 1 1 48 GLU H H 8.038 4.899 -3.902 1.00 . A A . 48 GLU H 1 1
22 33991 1 1 48 GLU HA H 8.345 4.726 -6.759 1.00 . A A . 48 GLU HA 1 1
22 33992 1 1 48 GLU HB2 H 9.744 3.858 -4.314 1.00 . A A . 48 GLU HB2 1 1
22 33993 1 1 48 GLU HB3 H 9.774 2.595 -5.524 1.00 . A A . 48 GLU HB3 1 1
22 33994 1 1 48 GLU HG2 H 10.375 5.267 -6.665 1.00 . A A . 48 GLU HG2 1 1
22 33995 1 1 48 GLU HG3 H 11.473 4.816 -5.368 1.00 . A A . 48 GLU HG3 1 1
22 33996 1 1 48 GLU N N 7.605 4.887 -4.812 1.00 . A A . 48 GLU N 1 1
22 33997 1 1 48 GLU O O 7.518 2.364 -7.315 1.00 . A A . 48 GLU O 1 1
22 33998 1 1 48 GLU OE1 O 10.944 3.173 -8.126 1.00 . A A . 48 GLU OE1 1 1
22 33999 1 1 48 GLU OE2 O 12.672 3.111 -6.732 1.00 . A A . 48 GLU OE2 1 1
22 34000 1 1 49 GLN C C 4.141 1.899 -5.424 1.00 . A A . 49 GLN C 1 1
22 34001 1 1 49 GLN CA C 5.581 1.427 -5.550 1.00 . A A . 49 GLN CA 1 1
22 34002 1 1 49 GLN CB C 5.874 0.347 -4.524 1.00 . A A . 49 GLN CB 1 1
22 34003 1 1 49 GLN CD C 7.523 -1.012 -5.894 1.00 . A A . 49 GLN CD 1 1
22 34004 1 1 49 GLN CG C 7.314 -0.167 -4.640 1.00 . A A . 49 GLN CG 1 1
22 34005 1 1 49 GLN H H 6.493 2.960 -4.412 1.00 . A A . 49 GLN H 1 1
22 34006 1 1 49 GLN HA H 5.717 1.022 -6.554 1.00 . A A . 49 GLN HA 1 1
22 34007 1 1 49 GLN HB2 H 5.717 0.772 -3.531 1.00 . A A . 49 GLN HB2 1 1
22 34008 1 1 49 GLN HB3 H 5.174 -0.474 -4.680 1.00 . A A . 49 GLN HB3 1 1
22 34009 1 1 49 GLN HE21 H 9.524 -1.195 -5.553 1.00 . A A . 49 GLN HE21 1 1
22 34010 1 1 49 GLN HE22 H 8.879 -2.171 -6.853 1.00 . A A . 49 GLN HE22 1 1
22 34011 1 1 49 GLN HG2 H 8.022 0.659 -4.639 1.00 . A A . 49 GLN HG2 1 1
22 34012 1 1 49 GLN HG3 H 7.534 -0.768 -3.763 1.00 . A A . 49 GLN HG3 1 1
22 34013 1 1 49 GLN N N 6.503 2.520 -5.323 1.00 . A A . 49 GLN N 1 1
22 34014 1 1 49 GLN NE2 N 8.738 -1.504 -6.095 1.00 . A A . 49 GLN NE2 1 1
22 34015 1 1 49 GLN O O 3.216 1.090 -5.433 1.00 . A A . 49 GLN O 1 1
22 34016 1 1 49 GLN OE1 O 6.600 -1.229 -6.666 1.00 . A A . 49 GLN OE1 1 1
22 34017 1 1 50 ALA C C 1.731 3.316 -6.303 1.00 . A A . 50 ALA C 1 1
22 34018 1 1 50 ALA CA C 2.626 3.785 -5.159 1.00 . A A . 50 ALA CA 1 1
22 34019 1 1 50 ALA CB C 2.712 5.302 -5.186 1.00 . A A . 50 ALA CB 1 1
22 34020 1 1 50 ALA H H 4.741 3.816 -5.199 1.00 . A A . 50 ALA H 1 1
22 34021 1 1 50 ALA HA H 2.222 3.478 -4.201 1.00 . A A . 50 ALA HA 1 1
22 34022 1 1 50 ALA HB1 H 3.420 5.625 -5.950 1.00 . A A . 50 ALA HB1 1 1
22 34023 1 1 50 ALA HB2 H 1.734 5.685 -5.425 1.00 . A A . 50 ALA HB2 1 1
22 34024 1 1 50 ALA HB3 H 2.968 5.672 -4.201 1.00 . A A . 50 ALA HB3 1 1
22 34025 1 1 50 ALA N N 3.944 3.207 -5.267 1.00 . A A . 50 ALA N 1 1
22 34026 1 1 50 ALA O O 2.187 3.168 -7.435 1.00 . A A . 50 ALA O 1 1
22 34027 1 1 51 GLY C C -0.010 1.352 -7.675 1.00 . A A . 51 GLY C 1 1
22 34028 1 1 51 GLY CA C -0.545 2.582 -6.934 1.00 . A A . 51 GLY CA 1 1
22 34029 1 1 51 GLY H H 0.134 3.338 -5.083 1.00 . A A . 51 GLY H 1 1
22 34030 1 1 51 GLY HA2 H -1.434 2.292 -6.368 1.00 . A A . 51 GLY HA2 1 1
22 34031 1 1 51 GLY HA3 H -0.831 3.354 -7.649 1.00 . A A . 51 GLY HA3 1 1
22 34032 1 1 51 GLY N N 0.441 3.129 -6.016 1.00 . A A . 51 GLY N 1 1
22 34033 1 1 51 GLY O O -0.384 1.128 -8.823 1.00 . A A . 51 GLY O 1 1
22 34034 1 1 52 GLY C C 1.965 -1.533 -6.583 1.00 . A A . 52 GLY C 1 1
22 34035 1 1 52 GLY CA C 1.627 -0.502 -7.652 1.00 . A A . 52 GLY CA 1 1
22 34036 1 1 52 GLY H H 1.206 0.803 -6.110 1.00 . A A . 52 GLY H 1 1
22 34037 1 1 52 GLY HA2 H 1.036 -0.966 -8.442 1.00 . A A . 52 GLY HA2 1 1
22 34038 1 1 52 GLY HA3 H 2.552 -0.101 -8.064 1.00 . A A . 52 GLY HA3 1 1
22 34039 1 1 52 GLY N N 0.879 0.579 -7.042 1.00 . A A . 52 GLY N 1 1
22 34040 1 1 52 GLY O O 1.541 -1.402 -5.440 1.00 . A A . 52 GLY O 1 1
22 34041 1 1 53 ASP C C 4.267 -3.444 -5.292 1.00 . A A . 53 ASP C 1 1
22 34042 1 1 53 ASP CA C 2.986 -3.708 -6.070 1.00 . A A . 53 ASP CA 1 1
22 34043 1 1 53 ASP CB C 3.084 -5.016 -6.874 1.00 . A A . 53 ASP CB 1 1
22 34044 1 1 53 ASP CG C 3.180 -4.880 -8.398 1.00 . A A . 53 ASP CG 1 1
22 34045 1 1 53 ASP H H 3.117 -2.681 -7.843 1.00 . A A . 53 ASP H 1 1
22 34046 1 1 53 ASP HA H 2.174 -3.820 -5.352 1.00 . A A . 53 ASP HA 1 1
22 34047 1 1 53 ASP HB2 H 3.932 -5.592 -6.520 1.00 . A A . 53 ASP HB2 1 1
22 34048 1 1 53 ASP HB3 H 2.179 -5.570 -6.657 1.00 . A A . 53 ASP HB3 1 1
22 34049 1 1 53 ASP N N 2.683 -2.591 -6.936 1.00 . A A . 53 ASP N 1 1
22 34050 1 1 53 ASP O O 5.364 -3.685 -5.769 1.00 . A A . 53 ASP O 1 1
22 34051 1 1 53 ASP OD1 O 4.049 -4.122 -8.875 1.00 . A A . 53 ASP OD1 1 1
22 34052 1 1 53 ASP OD2 O 2.305 -5.471 -9.066 1.00 . A A . 53 ASP OD2 1 1
22 34053 1 1 54 ALA C C 5.739 -4.035 -2.477 1.00 . A A . 54 ALA C 1 1
22 34054 1 1 54 ALA CA C 5.327 -2.772 -3.225 1.00 . A A . 54 ALA CA 1 1
22 34055 1 1 54 ALA CB C 5.058 -1.612 -2.262 1.00 . A A . 54 ALA CB 1 1
22 34056 1 1 54 ALA H H 3.230 -2.960 -3.615 1.00 . A A . 54 ALA H 1 1
22 34057 1 1 54 ALA HA H 6.153 -2.499 -3.884 1.00 . A A . 54 ALA HA 1 1
22 34058 1 1 54 ALA HB1 H 4.753 -1.991 -1.295 1.00 . A A . 54 ALA HB1 1 1
22 34059 1 1 54 ALA HB2 H 5.967 -1.024 -2.136 1.00 . A A . 54 ALA HB2 1 1
22 34060 1 1 54 ALA HB3 H 4.265 -0.972 -2.644 1.00 . A A . 54 ALA HB3 1 1
22 34061 1 1 54 ALA N N 4.145 -3.017 -4.036 1.00 . A A . 54 ALA N 1 1
22 34062 1 1 54 ALA O O 6.708 -4.015 -1.726 1.00 . A A . 54 ALA O 1 1
22 34063 1 1 55 THR C C 6.601 -6.867 -2.142 1.00 . A A . 55 THR C 1 1
22 34064 1 1 55 THR CA C 5.187 -6.378 -1.945 1.00 . A A . 55 THR CA 1 1
22 34065 1 1 55 THR CB C 4.161 -7.389 -2.461 1.00 . A A . 55 THR CB 1 1
22 34066 1 1 55 THR CG2 C 4.375 -8.727 -1.785 1.00 . A A . 55 THR CG2 1 1
22 34067 1 1 55 THR H H 4.182 -5.107 -3.230 1.00 . A A . 55 THR H 1 1
22 34068 1 1 55 THR HA H 5.062 -6.236 -0.872 1.00 . A A . 55 THR HA 1 1
22 34069 1 1 55 THR HB H 4.282 -7.515 -3.537 1.00 . A A . 55 THR HB 1 1
22 34070 1 1 55 THR HG1 H 2.591 -6.297 -2.871 1.00 . A A . 55 THR HG1 1 1
22 34071 1 1 55 THR HG21 H 4.849 -8.569 -0.818 1.00 . A A . 55 THR HG21 1 1
22 34072 1 1 55 THR HG22 H 3.417 -9.220 -1.648 1.00 . A A . 55 THR HG22 1 1
22 34073 1 1 55 THR HG23 H 5.021 -9.330 -2.418 1.00 . A A . 55 THR HG23 1 1
22 34074 1 1 55 THR N N 4.986 -5.128 -2.638 1.00 . A A . 55 THR N 1 1
22 34075 1 1 55 THR O O 7.215 -7.256 -1.164 1.00 . A A . 55 THR O 1 1
22 34076 1 1 55 THR OG1 O 2.835 -6.960 -2.215 1.00 . A A . 55 THR OG1 1 1
22 34077 1 1 56 GLU C C 9.474 -6.579 -2.587 1.00 . A A . 56 GLU C 1 1
22 34078 1 1 56 GLU CA C 8.518 -7.151 -3.633 1.00 . A A . 56 GLU CA 1 1
22 34079 1 1 56 GLU CB C 8.895 -6.674 -5.042 1.00 . A A . 56 GLU CB 1 1
22 34080 1 1 56 GLU CD C 8.891 -4.714 -6.648 1.00 . A A . 56 GLU CD 1 1
22 34081 1 1 56 GLU CG C 8.727 -5.152 -5.197 1.00 . A A . 56 GLU CG 1 1
22 34082 1 1 56 GLU H H 6.582 -6.447 -4.132 1.00 . A A . 56 GLU H 1 1
22 34083 1 1 56 GLU HA H 8.603 -8.238 -3.587 1.00 . A A . 56 GLU HA 1 1
22 34084 1 1 56 GLU HB2 H 9.933 -6.943 -5.245 1.00 . A A . 56 GLU HB2 1 1
22 34085 1 1 56 GLU HB3 H 8.258 -7.186 -5.762 1.00 . A A . 56 GLU HB3 1 1
22 34086 1 1 56 GLU HG2 H 7.743 -4.842 -4.846 1.00 . A A . 56 GLU HG2 1 1
22 34087 1 1 56 GLU HG3 H 9.474 -4.636 -4.594 1.00 . A A . 56 GLU HG3 1 1
22 34088 1 1 56 GLU N N 7.137 -6.786 -3.359 1.00 . A A . 56 GLU N 1 1
22 34089 1 1 56 GLU O O 10.354 -7.292 -2.125 1.00 . A A . 56 GLU O 1 1
22 34090 1 1 56 GLU OE1 O 7.963 -4.977 -7.437 1.00 . A A . 56 GLU OE1 1 1
22 34091 1 1 56 GLU OE2 O 9.937 -4.095 -6.947 1.00 . A A . 56 GLU OE2 1 1
22 34092 1 1 57 ASN C C 9.685 -5.132 0.214 1.00 . A A . 57 ASN C 1 1
22 34093 1 1 57 ASN CA C 10.063 -4.652 -1.165 1.00 . A A . 57 ASN CA 1 1
22 34094 1 1 57 ASN CB C 9.827 -3.142 -1.184 1.00 . A A . 57 ASN CB 1 1
22 34095 1 1 57 ASN CG C 10.869 -2.445 -2.025 1.00 . A A . 57 ASN CG 1 1
22 34096 1 1 57 ASN H H 8.446 -4.857 -2.542 1.00 . A A . 57 ASN H 1 1
22 34097 1 1 57 ASN HA H 11.120 -4.862 -1.334 1.00 . A A . 57 ASN HA 1 1
22 34098 1 1 57 ASN HB2 H 8.829 -2.900 -1.537 1.00 . A A . 57 ASN HB2 1 1
22 34099 1 1 57 ASN HB3 H 9.925 -2.757 -0.168 1.00 . A A . 57 ASN HB3 1 1
22 34100 1 1 57 ASN HD21 H 9.596 -2.301 -3.595 1.00 . A A . 57 ASN HD21 1 1
22 34101 1 1 57 ASN HD22 H 11.228 -1.651 -3.809 1.00 . A A . 57 ASN HD22 1 1
22 34102 1 1 57 ASN N N 9.261 -5.326 -2.175 1.00 . A A . 57 ASN N 1 1
22 34103 1 1 57 ASN ND2 N 10.508 -2.064 -3.240 1.00 . A A . 57 ASN ND2 1 1
22 34104 1 1 57 ASN O O 10.544 -5.564 0.971 1.00 . A A . 57 ASN O 1 1
22 34105 1 1 57 ASN OD1 O 11.994 -2.248 -1.586 1.00 . A A . 57 ASN OD1 1 1
22 34106 1 1 58 PHE C C 8.374 -6.805 2.271 1.00 . A A . 58 PHE C 1 1
22 34107 1 1 58 PHE CA C 7.887 -5.408 1.864 1.00 . A A . 58 PHE CA 1 1
22 34108 1 1 58 PHE CB C 6.362 -5.379 1.801 1.00 . A A . 58 PHE CB 1 1
22 34109 1 1 58 PHE CD1 C 5.521 -3.942 3.692 1.00 . A A . 58 PHE CD1 1 1
22 34110 1 1 58 PHE CD2 C 5.150 -6.343 3.811 1.00 . A A . 58 PHE CD2 1 1
22 34111 1 1 58 PHE CE1 C 4.860 -3.786 4.921 1.00 . A A . 58 PHE CE1 1 1
22 34112 1 1 58 PHE CE2 C 4.484 -6.178 5.038 1.00 . A A . 58 PHE CE2 1 1
22 34113 1 1 58 PHE CG C 5.671 -5.224 3.137 1.00 . A A . 58 PHE CG 1 1
22 34114 1 1 58 PHE CZ C 4.339 -4.897 5.597 1.00 . A A . 58 PHE CZ 1 1
22 34115 1 1 58 PHE H H 7.785 -4.549 -0.132 1.00 . A A . 58 PHE H 1 1
22 34116 1 1 58 PHE HA H 8.221 -4.689 2.608 1.00 . A A . 58 PHE HA 1 1
22 34117 1 1 58 PHE HB2 H 6.073 -4.536 1.178 1.00 . A A . 58 PHE HB2 1 1
22 34118 1 1 58 PHE HB3 H 6.011 -6.292 1.316 1.00 . A A . 58 PHE HB3 1 1
22 34119 1 1 58 PHE HD1 H 5.909 -3.081 3.171 1.00 . A A . 58 PHE HD1 1 1
22 34120 1 1 58 PHE HD2 H 5.254 -7.329 3.384 1.00 . A A . 58 PHE HD2 1 1
22 34121 1 1 58 PHE HE1 H 4.747 -2.813 5.359 1.00 . A A . 58 PHE HE1 1 1
22 34122 1 1 58 PHE HE2 H 4.085 -7.041 5.544 1.00 . A A . 58 PHE HE2 1 1
22 34123 1 1 58 PHE HZ H 3.831 -4.754 6.540 1.00 . A A . 58 PHE HZ 1 1
22 34124 1 1 58 PHE N N 8.401 -5.002 0.554 1.00 . A A . 58 PHE N 1 1
22 34125 1 1 58 PHE O O 8.597 -7.068 3.453 1.00 . A A . 58 PHE O 1 1
22 34126 1 1 59 GLU C C 10.582 -9.047 1.425 1.00 . A A . 59 GLU C 1 1
22 34127 1 1 59 GLU CA C 9.064 -9.025 1.425 1.00 . A A . 59 GLU CA 1 1
22 34128 1 1 59 GLU CB C 8.554 -9.893 0.267 1.00 . A A . 59 GLU CB 1 1
22 34129 1 1 59 GLU CD C 7.650 -11.850 1.566 1.00 . A A . 59 GLU CD 1 1
22 34130 1 1 59 GLU CG C 7.295 -10.649 0.686 1.00 . A A . 59 GLU CG 1 1
22 34131 1 1 59 GLU H H 8.417 -7.351 0.335 1.00 . A A . 59 GLU H 1 1
22 34132 1 1 59 GLU HA H 8.719 -9.425 2.377 1.00 . A A . 59 GLU HA 1 1
22 34133 1 1 59 GLU HB2 H 8.345 -9.277 -0.605 1.00 . A A . 59 GLU HB2 1 1
22 34134 1 1 59 GLU HB3 H 9.317 -10.612 -0.034 1.00 . A A . 59 GLU HB3 1 1
22 34135 1 1 59 GLU HG2 H 6.628 -9.975 1.228 1.00 . A A . 59 GLU HG2 1 1
22 34136 1 1 59 GLU HG3 H 6.777 -10.995 -0.211 1.00 . A A . 59 GLU HG3 1 1
22 34137 1 1 59 GLU N N 8.565 -7.674 1.279 1.00 . A A . 59 GLU N 1 1
22 34138 1 1 59 GLU O O 11.156 -9.733 2.262 1.00 . A A . 59 GLU O 1 1
22 34139 1 1 59 GLU OE1 O 7.997 -11.619 2.746 1.00 . A A . 59 GLU OE1 1 1
22 34140 1 1 59 GLU OE2 O 7.546 -12.986 1.055 1.00 . A A . 59 GLU OE2 1 1
22 34141 1 1 60 ASP C C 13.256 -7.965 1.796 1.00 . A A . 60 ASP C 1 1
22 34142 1 1 60 ASP CA C 12.690 -8.241 0.422 1.00 . A A . 60 ASP CA 1 1
22 34143 1 1 60 ASP CB C 13.151 -7.096 -0.509 1.00 . A A . 60 ASP CB 1 1
22 34144 1 1 60 ASP CG C 14.165 -7.508 -1.572 1.00 . A A . 60 ASP CG 1 1
22 34145 1 1 60 ASP H H 10.705 -7.794 -0.179 1.00 . A A . 60 ASP H 1 1
22 34146 1 1 60 ASP HA H 13.062 -9.203 0.072 1.00 . A A . 60 ASP HA 1 1
22 34147 1 1 60 ASP HB2 H 12.298 -6.639 -0.992 1.00 . A A . 60 ASP HB2 1 1
22 34148 1 1 60 ASP HB3 H 13.614 -6.298 0.074 1.00 . A A . 60 ASP HB3 1 1
22 34149 1 1 60 ASP N N 11.231 -8.308 0.515 1.00 . A A . 60 ASP N 1 1
22 34150 1 1 60 ASP O O 14.085 -8.709 2.319 1.00 . A A . 60 ASP O 1 1
22 34151 1 1 60 ASP OD1 O 14.567 -8.692 -1.591 1.00 . A A . 60 ASP OD1 1 1
22 34152 1 1 60 ASP OD2 O 14.549 -6.607 -2.351 1.00 . A A . 60 ASP OD2 1 1
22 34153 1 1 61 VAL C C 12.788 -7.517 4.704 1.00 . A A . 61 VAL C 1 1
22 34154 1 1 61 VAL CA C 13.260 -6.491 3.690 1.00 . A A . 61 VAL CA 1 1
22 34155 1 1 61 VAL CB C 12.838 -5.069 4.060 1.00 . A A . 61 VAL CB 1 1
22 34156 1 1 61 VAL CG1 C 11.315 -4.949 4.030 1.00 . A A . 61 VAL CG1 1 1
22 34157 1 1 61 VAL CG2 C 13.346 -4.653 5.450 1.00 . A A . 61 VAL CG2 1 1
22 34158 1 1 61 VAL H H 12.103 -6.291 1.913 1.00 . A A . 61 VAL H 1 1
22 34159 1 1 61 VAL HA H 14.326 -6.542 3.580 1.00 . A A . 61 VAL HA 1 1
22 34160 1 1 61 VAL HB H 13.263 -4.389 3.319 1.00 . A A . 61 VAL HB 1 1
22 34161 1 1 61 VAL HG11 H 10.932 -5.097 5.035 1.00 . A A . 61 VAL HG11 1 1
22 34162 1 1 61 VAL HG12 H 11.038 -3.971 3.643 1.00 . A A . 61 VAL HG12 1 1
22 34163 1 1 61 VAL HG13 H 10.862 -5.703 3.395 1.00 . A A . 61 VAL HG13 1 1
22 34164 1 1 61 VAL HG21 H 14.383 -4.965 5.581 1.00 . A A . 61 VAL HG21 1 1
22 34165 1 1 61 VAL HG22 H 13.275 -3.571 5.552 1.00 . A A . 61 VAL HG22 1 1
22 34166 1 1 61 VAL HG23 H 12.754 -5.118 6.239 1.00 . A A . 61 VAL HG23 1 1
22 34167 1 1 61 VAL N N 12.792 -6.862 2.384 1.00 . A A . 61 VAL N 1 1
22 34168 1 1 61 VAL O O 13.514 -7.824 5.649 1.00 . A A . 61 VAL O 1 1
22 34169 1 1 62 GLY C C 10.626 -8.571 6.619 1.00 . A A . 62 GLY C 1 1
22 34170 1 1 62 GLY CA C 11.143 -9.166 5.321 1.00 . A A . 62 GLY CA 1 1
22 34171 1 1 62 GLY H H 10.929 -7.695 3.804 1.00 . A A . 62 GLY H 1 1
22 34172 1 1 62 GLY HA2 H 10.357 -9.716 4.802 1.00 . A A . 62 GLY HA2 1 1
22 34173 1 1 62 GLY HA3 H 11.982 -9.837 5.517 1.00 . A A . 62 GLY HA3 1 1
22 34174 1 1 62 GLY N N 11.582 -8.058 4.503 1.00 . A A . 62 GLY N 1 1
22 34175 1 1 62 GLY O O 11.125 -8.894 7.695 1.00 . A A . 62 GLY O 1 1
22 34176 1 1 63 HIS C C 8.979 -7.354 8.865 1.00 . A A . 63 HIS C 1 1
22 34177 1 1 63 HIS CA C 9.259 -6.690 7.522 1.00 . A A . 63 HIS CA 1 1
22 34178 1 1 63 HIS CB C 7.982 -5.937 7.094 1.00 . A A . 63 HIS CB 1 1
22 34179 1 1 63 HIS CD2 C 8.003 -3.360 6.936 1.00 . A A . 63 HIS CD2 1 1
22 34180 1 1 63 HIS CE1 C 8.648 -3.147 4.847 1.00 . A A . 63 HIS CE1 1 1
22 34181 1 1 63 HIS CG C 8.195 -4.611 6.410 1.00 . A A . 63 HIS CG 1 1
22 34182 1 1 63 HIS H H 9.339 -7.459 5.546 1.00 . A A . 63 HIS H 1 1
22 34183 1 1 63 HIS HA H 10.100 -6.003 7.627 1.00 . A A . 63 HIS HA 1 1
22 34184 1 1 63 HIS HB2 H 7.398 -6.581 6.435 1.00 . A A . 63 HIS HB2 1 1
22 34185 1 1 63 HIS HB3 H 7.368 -5.752 7.971 1.00 . A A . 63 HIS HB3 1 1
22 34186 1 1 63 HIS HD1 H 8.809 -5.232 4.493 1.00 . A A . 63 HIS HD1 1 1
22 34187 1 1 63 HIS HD2 H 7.690 -3.120 7.926 1.00 . A A . 63 HIS HD2 1 1
22 34188 1 1 63 HIS HE1 H 8.965 -2.779 3.892 1.00 . A A . 63 HIS HE1 1 1
22 34189 1 1 63 HIS N N 9.677 -7.630 6.483 1.00 . A A . 63 HIS N 1 1
22 34190 1 1 63 HIS ND1 N 8.568 -4.464 5.107 1.00 . A A . 63 HIS ND1 1 1
22 34191 1 1 63 HIS NE2 N 8.304 -2.431 5.932 1.00 . A A . 63 HIS NE2 1 1
22 34192 1 1 63 HIS O O 8.572 -8.514 8.931 1.00 . A A . 63 HIS O 1 1
22 34193 1 1 64 SER C C 7.191 -7.219 11.375 1.00 . A A . 64 SER C 1 1
22 34194 1 1 64 SER CA C 8.710 -7.012 11.263 1.00 . A A . 64 SER CA 1 1
22 34195 1 1 64 SER CB C 9.229 -6.006 12.300 1.00 . A A . 64 SER CB 1 1
22 34196 1 1 64 SER H H 9.408 -5.608 9.870 1.00 . A A . 64 SER H 1 1
22 34197 1 1 64 SER HA H 9.199 -7.969 11.449 1.00 . A A . 64 SER HA 1 1
22 34198 1 1 64 SER HB2 H 8.810 -6.240 13.278 1.00 . A A . 64 SER HB2 1 1
22 34199 1 1 64 SER HB3 H 10.315 -6.065 12.342 1.00 . A A . 64 SER HB3 1 1
22 34200 1 1 64 SER HG H 9.180 -4.079 12.624 1.00 . A A . 64 SER HG 1 1
22 34201 1 1 64 SER N N 9.099 -6.568 9.940 1.00 . A A . 64 SER N 1 1
22 34202 1 1 64 SER O O 6.400 -6.800 10.526 1.00 . A A . 64 SER O 1 1
22 34203 1 1 64 SER OG O 8.890 -4.691 11.941 1.00 . A A . 64 SER OG 1 1
22 34204 1 1 65 THR C C 4.613 -6.912 13.124 1.00 . A A . 65 THR C 1 1
22 34205 1 1 65 THR CA C 5.370 -8.165 12.701 1.00 . A A . 65 THR CA 1 1
22 34206 1 1 65 THR CB C 5.301 -9.263 13.758 1.00 . A A . 65 THR CB 1 1
22 34207 1 1 65 THR CG2 C 3.869 -9.525 14.205 1.00 . A A . 65 THR CG2 1 1
22 34208 1 1 65 THR H H 7.408 -8.190 13.163 1.00 . A A . 65 THR H 1 1
22 34209 1 1 65 THR HA H 4.927 -8.543 11.780 1.00 . A A . 65 THR HA 1 1
22 34210 1 1 65 THR HB H 5.898 -8.976 14.627 1.00 . A A . 65 THR HB 1 1
22 34211 1 1 65 THR HG1 H 6.741 -10.556 13.505 1.00 . A A . 65 THR HG1 1 1
22 34212 1 1 65 THR HG21 H 3.707 -10.596 14.313 1.00 . A A . 65 THR HG21 1 1
22 34213 1 1 65 THR HG22 H 3.707 -9.033 15.163 1.00 . A A . 65 THR HG22 1 1
22 34214 1 1 65 THR HG23 H 3.167 -9.131 13.473 1.00 . A A . 65 THR HG23 1 1
22 34215 1 1 65 THR N N 6.767 -7.863 12.463 1.00 . A A . 65 THR N 1 1
22 34216 1 1 65 THR O O 3.533 -6.654 12.602 1.00 . A A . 65 THR O 1 1
22 34217 1 1 65 THR OG1 O 5.841 -10.438 13.192 1.00 . A A . 65 THR OG1 1 1
22 34218 1 1 66 ASP C C 4.282 -3.962 13.178 1.00 . A A . 66 ASP C 1 1
22 34219 1 1 66 ASP CA C 4.583 -4.824 14.410 1.00 . A A . 66 ASP CA 1 1
22 34220 1 1 66 ASP CB C 5.559 -4.063 15.332 1.00 . A A . 66 ASP CB 1 1
22 34221 1 1 66 ASP CG C 4.978 -3.674 16.691 1.00 . A A . 66 ASP CG 1 1
22 34222 1 1 66 ASP H H 6.055 -6.363 14.452 1.00 . A A . 66 ASP H 1 1
22 34223 1 1 66 ASP HA H 3.650 -5.044 14.932 1.00 . A A . 66 ASP HA 1 1
22 34224 1 1 66 ASP HB2 H 6.454 -4.664 15.501 1.00 . A A . 66 ASP HB2 1 1
22 34225 1 1 66 ASP HB3 H 5.881 -3.147 14.835 1.00 . A A . 66 ASP HB3 1 1
22 34226 1 1 66 ASP N N 5.196 -6.092 14.001 1.00 . A A . 66 ASP N 1 1
22 34227 1 1 66 ASP O O 3.308 -3.218 13.109 1.00 . A A . 66 ASP O 1 1
22 34228 1 1 66 ASP OD1 O 3.760 -3.854 16.888 1.00 . A A . 66 ASP OD1 1 1
22 34229 1 1 66 ASP OD2 O 5.788 -3.211 17.523 1.00 . A A . 66 ASP OD2 1 1
22 34230 1 1 67 ALA C C 3.786 -3.999 10.146 1.00 . A A . 67 ALA C 1 1
22 34231 1 1 67 ALA CA C 4.996 -3.390 10.897 1.00 . A A . 67 ALA CA 1 1
22 34232 1 1 67 ALA CB C 6.385 -3.516 10.194 1.00 . A A . 67 ALA CB 1 1
22 34233 1 1 67 ALA H H 5.861 -4.780 12.234 1.00 . A A . 67 ALA H 1 1
22 34234 1 1 67 ALA HA H 4.745 -2.350 11.104 1.00 . A A . 67 ALA HA 1 1
22 34235 1 1 67 ALA HB1 H 6.320 -4.220 9.377 1.00 . A A . 67 ALA HB1 1 1
22 34236 1 1 67 ALA HB2 H 6.942 -2.611 9.920 1.00 . A A . 67 ALA HB2 1 1
22 34237 1 1 67 ALA HB3 H 7.125 -3.868 10.893 1.00 . A A . 67 ALA HB3 1 1
22 34238 1 1 67 ALA N N 5.126 -4.094 12.156 1.00 . A A . 67 ALA N 1 1
22 34239 1 1 67 ALA O O 2.924 -3.291 9.631 1.00 . A A . 67 ALA O 1 1
22 34240 1 1 68 ARG C C 1.138 -5.517 10.241 1.00 . A A . 68 ARG C 1 1
22 34241 1 1 68 ARG CA C 2.451 -5.948 9.544 1.00 . A A . 68 ARG CA 1 1
22 34242 1 1 68 ARG CB C 2.559 -7.484 9.624 1.00 . A A . 68 ARG CB 1 1
22 34243 1 1 68 ARG CD C 3.598 -9.346 8.259 1.00 . A A . 68 ARG CD 1 1
22 34244 1 1 68 ARG CG C 2.751 -8.074 8.224 1.00 . A A . 68 ARG CG 1 1
22 34245 1 1 68 ARG CZ C 3.222 -11.797 8.259 1.00 . A A . 68 ARG CZ 1 1
22 34246 1 1 68 ARG H H 4.272 -5.900 10.675 1.00 . A A . 68 ARG H 1 1
22 34247 1 1 68 ARG HA H 2.509 -5.632 8.483 1.00 . A A . 68 ARG HA 1 1
22 34248 1 1 68 ARG HB2 H 3.402 -7.753 10.256 1.00 . A A . 68 ARG HB2 1 1
22 34249 1 1 68 ARG HB3 H 1.663 -7.923 10.072 1.00 . A A . 68 ARG HB3 1 1
22 34250 1 1 68 ARG HD2 H 4.117 -9.422 7.303 1.00 . A A . 68 ARG HD2 1 1
22 34251 1 1 68 ARG HD3 H 4.345 -9.270 9.051 1.00 . A A . 68 ARG HD3 1 1
22 34252 1 1 68 ARG HE H 1.827 -10.390 8.753 1.00 . A A . 68 ARG HE 1 1
22 34253 1 1 68 ARG HG2 H 1.780 -8.270 7.765 1.00 . A A . 68 ARG HG2 1 1
22 34254 1 1 68 ARG HG3 H 3.284 -7.353 7.610 1.00 . A A . 68 ARG HG3 1 1
22 34255 1 1 68 ARG HH11 H 5.113 -11.226 7.767 1.00 . A A . 68 ARG HH11 1 1
22 34256 1 1 68 ARG HH12 H 4.858 -12.929 7.717 1.00 . A A . 68 ARG HH12 1 1
22 34257 1 1 68 ARG HH21 H 1.438 -12.688 8.710 1.00 . A A . 68 ARG HH21 1 1
22 34258 1 1 68 ARG HH22 H 2.705 -13.778 8.281 1.00 . A A . 68 ARG HH22 1 1
22 34259 1 1 68 ARG N N 3.617 -5.324 10.164 1.00 . A A . 68 ARG N 1 1
22 34260 1 1 68 ARG NE N 2.781 -10.549 8.461 1.00 . A A . 68 ARG NE 1 1
22 34261 1 1 68 ARG NH1 N 4.485 -12.007 7.885 1.00 . A A . 68 ARG NH1 1 1
22 34262 1 1 68 ARG NH2 N 2.396 -12.829 8.424 1.00 . A A . 68 ARG NH2 1 1
22 34263 1 1 68 ARG O O 0.072 -5.699 9.655 1.00 . A A . 68 ARG O 1 1
22 34264 1 1 69 GLU C C -0.451 -3.202 11.861 1.00 . A A . 69 GLU C 1 1
22 34265 1 1 69 GLU CA C 0.028 -4.583 12.261 1.00 . A A . 69 GLU CA 1 1
22 34266 1 1 69 GLU CB C 0.344 -4.529 13.763 1.00 . A A . 69 GLU CB 1 1
22 34267 1 1 69 GLU CD C -0.864 -5.588 15.709 1.00 . A A . 69 GLU CD 1 1
22 34268 1 1 69 GLU CG C 0.001 -5.839 14.471 1.00 . A A . 69 GLU CG 1 1
22 34269 1 1 69 GLU H H 2.096 -4.909 11.929 1.00 . A A . 69 GLU H 1 1
22 34270 1 1 69 GLU HA H -0.798 -5.271 12.082 1.00 . A A . 69 GLU HA 1 1
22 34271 1 1 69 GLU HB2 H 1.391 -4.306 13.924 1.00 . A A . 69 GLU HB2 1 1
22 34272 1 1 69 GLU HB3 H -0.226 -3.714 14.212 1.00 . A A . 69 GLU HB3 1 1
22 34273 1 1 69 GLU HG2 H -0.549 -6.484 13.790 1.00 . A A . 69 GLU HG2 1 1
22 34274 1 1 69 GLU HG3 H 0.927 -6.345 14.745 1.00 . A A . 69 GLU HG3 1 1
22 34275 1 1 69 GLU N N 1.196 -5.000 11.478 1.00 . A A . 69 GLU N 1 1
22 34276 1 1 69 GLU O O -1.641 -3.018 11.629 1.00 . A A . 69 GLU O 1 1
22 34277 1 1 69 GLU OE1 O -1.967 -5.024 15.526 1.00 . A A . 69 GLU OE1 1 1
22 34278 1 1 69 GLU OE2 O -0.430 -5.987 16.811 1.00 . A A . 69 GLU OE2 1 1
22 34279 1 1 70 LEU C C -0.543 -1.060 9.883 1.00 . A A . 70 LEU C 1 1
22 34280 1 1 70 LEU CA C 0.062 -0.911 11.268 1.00 . A A . 70 LEU CA 1 1
22 34281 1 1 70 LEU CB C 1.311 -0.050 11.170 1.00 . A A . 70 LEU CB 1 1
22 34282 1 1 70 LEU CD1 C 3.395 0.209 12.546 1.00 . A A . 70 LEU CD1 1 1
22 34283 1 1 70 LEU CD2 C 1.512 1.849 12.790 1.00 . A A . 70 LEU CD2 1 1
22 34284 1 1 70 LEU CG C 1.873 0.395 12.518 1.00 . A A . 70 LEU CG 1 1
22 34285 1 1 70 LEU H H 1.415 -2.314 12.017 1.00 . A A . 70 LEU H 1 1
22 34286 1 1 70 LEU HA H -0.667 -0.449 11.936 1.00 . A A . 70 LEU HA 1 1
22 34287 1 1 70 LEU HB2 H 2.068 -0.611 10.640 1.00 . A A . 70 LEU HB2 1 1
22 34288 1 1 70 LEU HB3 H 1.067 0.813 10.575 1.00 . A A . 70 LEU HB3 1 1
22 34289 1 1 70 LEU HD11 H 3.622 -0.822 12.809 1.00 . A A . 70 LEU HD11 1 1
22 34290 1 1 70 LEU HD12 H 3.828 0.437 11.573 1.00 . A A . 70 LEU HD12 1 1
22 34291 1 1 70 LEU HD13 H 3.848 0.855 13.297 1.00 . A A . 70 LEU HD13 1 1
22 34292 1 1 70 LEU HD21 H 2.046 2.202 13.670 1.00 . A A . 70 LEU HD21 1 1
22 34293 1 1 70 LEU HD22 H 1.779 2.458 11.929 1.00 . A A . 70 LEU HD22 1 1
22 34294 1 1 70 LEU HD23 H 0.441 1.911 12.976 1.00 . A A . 70 LEU HD23 1 1
22 34295 1 1 70 LEU HG H 1.410 -0.210 13.288 1.00 . A A . 70 LEU HG 1 1
22 34296 1 1 70 LEU N N 0.444 -2.213 11.764 1.00 . A A . 70 LEU N 1 1
22 34297 1 1 70 LEU O O -1.422 -0.293 9.507 1.00 . A A . 70 LEU O 1 1
22 34298 1 1 71 SER C C -2.322 -2.422 7.996 1.00 . A A . 71 SER C 1 1
22 34299 1 1 71 SER CA C -0.798 -2.321 7.860 1.00 . A A . 71 SER CA 1 1
22 34300 1 1 71 SER CB C -0.181 -3.516 7.144 1.00 . A A . 71 SER CB 1 1
22 34301 1 1 71 SER H H 0.646 -2.675 9.417 1.00 . A A . 71 SER H 1 1
22 34302 1 1 71 SER HA H -0.582 -1.448 7.284 1.00 . A A . 71 SER HA 1 1
22 34303 1 1 71 SER HB2 H -0.066 -3.277 6.090 1.00 . A A . 71 SER HB2 1 1
22 34304 1 1 71 SER HB3 H 0.805 -3.720 7.561 1.00 . A A . 71 SER HB3 1 1
22 34305 1 1 71 SER HG H -0.475 -5.418 7.448 1.00 . A A . 71 SER HG 1 1
22 34306 1 1 71 SER N N -0.132 -2.081 9.125 1.00 . A A . 71 SER N 1 1
22 34307 1 1 71 SER O O -3.082 -1.970 7.146 1.00 . A A . 71 SER O 1 1
22 34308 1 1 71 SER OG O -1.013 -4.645 7.264 1.00 . A A . 71 SER OG 1 1
22 34309 1 1 72 LYS C C -4.943 -1.821 9.419 1.00 . A A . 72 LYS C 1 1
22 34310 1 1 72 LYS CA C -4.216 -3.162 9.337 1.00 . A A . 72 LYS CA 1 1
22 34311 1 1 72 LYS CB C -4.371 -3.954 10.638 1.00 . A A . 72 LYS CB 1 1
22 34312 1 1 72 LYS CD C -6.584 -4.442 11.722 1.00 . A A . 72 LYS CD 1 1
22 34313 1 1 72 LYS CE C -7.701 -5.484 11.806 1.00 . A A . 72 LYS CE 1 1
22 34314 1 1 72 LYS CG C -5.620 -4.835 10.608 1.00 . A A . 72 LYS CG 1 1
22 34315 1 1 72 LYS H H -2.127 -3.345 9.756 1.00 . A A . 72 LYS H 1 1
22 34316 1 1 72 LYS HA H -4.621 -3.726 8.497 1.00 . A A . 72 LYS HA 1 1
22 34317 1 1 72 LYS HB2 H -3.509 -4.608 10.773 1.00 . A A . 72 LYS HB2 1 1
22 34318 1 1 72 LYS HB3 H -4.397 -3.262 11.484 1.00 . A A . 72 LYS HB3 1 1
22 34319 1 1 72 LYS HD2 H -6.055 -4.412 12.677 1.00 . A A . 72 LYS HD2 1 1
22 34320 1 1 72 LYS HD3 H -6.986 -3.453 11.496 1.00 . A A . 72 LYS HD3 1 1
22 34321 1 1 72 LYS HE2 H -7.787 -6.004 10.849 1.00 . A A . 72 LYS HE2 1 1
22 34322 1 1 72 LYS HE3 H -7.425 -6.219 12.567 1.00 . A A . 72 LYS HE3 1 1
22 34323 1 1 72 LYS HG2 H -6.133 -4.737 9.651 1.00 . A A . 72 LYS HG2 1 1
22 34324 1 1 72 LYS HG3 H -5.317 -5.874 10.735 1.00 . A A . 72 LYS HG3 1 1
22 34325 1 1 72 LYS HZ1 H -9.546 -5.492 12.715 1.00 . A A . 72 LYS HZ1 1 1
22 34326 1 1 72 LYS HZ2 H -8.842 -4.004 12.658 1.00 . A A . 72 LYS HZ2 1 1
22 34327 1 1 72 LYS HZ3 H -9.505 -4.650 11.298 1.00 . A A . 72 LYS HZ3 1 1
22 34328 1 1 72 LYS N N -2.798 -2.985 9.095 1.00 . A A . 72 LYS N 1 1
22 34329 1 1 72 LYS NZ N -8.996 -4.862 12.146 1.00 . A A . 72 LYS NZ 1 1
22 34330 1 1 72 LYS O O -6.119 -1.741 9.080 1.00 . A A . 72 LYS O 1 1
22 34331 1 1 73 THR C C -4.544 1.351 8.631 1.00 . A A . 73 THR C 1 1
22 34332 1 1 73 THR CA C -4.774 0.584 9.938 1.00 . A A . 73 THR CA 1 1
22 34333 1 1 73 THR CB C -4.134 1.293 11.143 1.00 . A A . 73 THR CB 1 1
22 34334 1 1 73 THR CG2 C -4.083 0.357 12.359 1.00 . A A . 73 THR CG2 1 1
22 34335 1 1 73 THR H H -3.280 -0.881 10.130 1.00 . A A . 73 THR H 1 1
22 34336 1 1 73 THR HA H -5.851 0.535 10.101 1.00 . A A . 73 THR HA 1 1
22 34337 1 1 73 THR HB H -4.725 2.177 11.384 1.00 . A A . 73 THR HB 1 1
22 34338 1 1 73 THR HG1 H -2.514 2.310 11.529 1.00 . A A . 73 THR HG1 1 1
22 34339 1 1 73 THR HG21 H -5.019 -0.194 12.445 1.00 . A A . 73 THR HG21 1 1
22 34340 1 1 73 THR HG22 H -3.260 -0.353 12.252 1.00 . A A . 73 THR HG22 1 1
22 34341 1 1 73 THR HG23 H -3.923 0.938 13.266 1.00 . A A . 73 THR HG23 1 1
22 34342 1 1 73 THR N N -4.248 -0.771 9.856 1.00 . A A . 73 THR N 1 1
22 34343 1 1 73 THR O O -4.961 2.499 8.501 1.00 . A A . 73 THR O 1 1
22 34344 1 1 73 THR OG1 O -2.815 1.692 10.862 1.00 . A A . 73 THR OG1 1 1
22 34345 1 1 74 PHE C C -4.329 0.699 5.256 1.00 . A A . 74 PHE C 1 1
22 34346 1 1 74 PHE CA C -3.511 1.305 6.376 1.00 . A A . 74 PHE CA 1 1
22 34347 1 1 74 PHE CB C -2.042 1.001 6.097 1.00 . A A . 74 PHE CB 1 1
22 34348 1 1 74 PHE CD1 C -1.437 2.575 7.991 1.00 . A A . 74 PHE CD1 1 1
22 34349 1 1 74 PHE CD2 C 0.298 1.401 6.767 1.00 . A A . 74 PHE CD2 1 1
22 34350 1 1 74 PHE CE1 C -0.477 3.143 8.831 1.00 . A A . 74 PHE CE1 1 1
22 34351 1 1 74 PHE CE2 C 1.256 1.996 7.577 1.00 . A A . 74 PHE CE2 1 1
22 34352 1 1 74 PHE CG C -1.050 1.684 6.978 1.00 . A A . 74 PHE CG 1 1
22 34353 1 1 74 PHE CZ C 0.869 2.829 8.630 1.00 . A A . 74 PHE CZ 1 1
22 34354 1 1 74 PHE H H -3.496 -0.183 7.867 1.00 . A A . 74 PHE H 1 1
22 34355 1 1 74 PHE HA H -3.662 2.384 6.372 1.00 . A A . 74 PHE HA 1 1
22 34356 1 1 74 PHE HB2 H -1.867 -0.059 6.229 1.00 . A A . 74 PHE HB2 1 1
22 34357 1 1 74 PHE HB3 H -1.800 1.264 5.070 1.00 . A A . 74 PHE HB3 1 1
22 34358 1 1 74 PHE HD1 H -2.465 2.818 8.162 1.00 . A A . 74 PHE HD1 1 1
22 34359 1 1 74 PHE HD2 H 0.595 0.731 5.983 1.00 . A A . 74 PHE HD2 1 1
22 34360 1 1 74 PHE HE1 H -0.782 3.806 9.623 1.00 . A A . 74 PHE HE1 1 1
22 34361 1 1 74 PHE HE2 H 2.287 1.785 7.380 1.00 . A A . 74 PHE HE2 1 1
22 34362 1 1 74 PHE HZ H 1.606 3.235 9.284 1.00 . A A . 74 PHE HZ 1 1
22 34363 1 1 74 PHE N N -3.875 0.725 7.660 1.00 . A A . 74 PHE N 1 1
22 34364 1 1 74 PHE O O -4.511 1.331 4.225 1.00 . A A . 74 PHE O 1 1
22 34365 1 1 75 ILE C C -6.898 -0.313 4.329 1.00 . A A . 75 ILE C 1 1
22 34366 1 1 75 ILE CA C -5.651 -1.174 4.449 1.00 . A A . 75 ILE CA 1 1
22 34367 1 1 75 ILE CB C -5.895 -2.640 4.859 1.00 . A A . 75 ILE CB 1 1
22 34368 1 1 75 ILE CD1 C -5.001 -4.927 4.347 1.00 . A A . 75 ILE CD1 1 1
22 34369 1 1 75 ILE CG1 C -5.403 -3.576 3.751 1.00 . A A . 75 ILE CG1 1 1
22 34370 1 1 75 ILE CG2 C -7.354 -2.969 5.189 1.00 . A A . 75 ILE CG2 1 1
22 34371 1 1 75 ILE H H -4.582 -1.061 6.243 1.00 . A A . 75 ILE H 1 1
22 34372 1 1 75 ILE HA H -5.134 -1.162 3.495 1.00 . A A . 75 ILE HA 1 1
22 34373 1 1 75 ILE HB H -5.303 -2.849 5.750 1.00 . A A . 75 ILE HB 1 1
22 34374 1 1 75 ILE HD11 H -5.881 -5.507 4.616 1.00 . A A . 75 ILE HD11 1 1
22 34375 1 1 75 ILE HD12 H -4.415 -5.480 3.620 1.00 . A A . 75 ILE HD12 1 1
22 34376 1 1 75 ILE HD13 H -4.384 -4.778 5.232 1.00 . A A . 75 ILE HD13 1 1
22 34377 1 1 75 ILE HG12 H -6.185 -3.702 3.009 1.00 . A A . 75 ILE HG12 1 1
22 34378 1 1 75 ILE HG13 H -4.542 -3.149 3.247 1.00 . A A . 75 ILE HG13 1 1
22 34379 1 1 75 ILE HG21 H -7.455 -4.025 5.432 1.00 . A A . 75 ILE HG21 1 1
22 34380 1 1 75 ILE HG22 H -7.667 -2.388 6.057 1.00 . A A . 75 ILE HG22 1 1
22 34381 1 1 75 ILE HG23 H -7.996 -2.740 4.338 1.00 . A A . 75 ILE HG23 1 1
22 34382 1 1 75 ILE N N -4.792 -0.536 5.413 1.00 . A A . 75 ILE N 1 1
22 34383 1 1 75 ILE O O -7.606 -0.061 5.303 1.00 . A A . 75 ILE O 1 1
22 34384 1 1 76 ILE C C -9.225 0.082 1.866 1.00 . A A . 76 ILE C 1 1
22 34385 1 1 76 ILE CA C -8.347 0.904 2.797 1.00 . A A . 76 ILE CA 1 1
22 34386 1 1 76 ILE CB C -7.965 2.275 2.227 1.00 . A A . 76 ILE CB 1 1
22 34387 1 1 76 ILE CD1 C -8.149 2.390 -0.275 1.00 . A A . 76 ILE CD1 1 1
22 34388 1 1 76 ILE CG1 C -7.216 2.146 0.890 1.00 . A A . 76 ILE CG1 1 1
22 34389 1 1 76 ILE CG2 C -7.097 3.023 3.238 1.00 . A A . 76 ILE CG2 1 1
22 34390 1 1 76 ILE H H -6.494 -0.029 2.378 1.00 . A A . 76 ILE H 1 1
22 34391 1 1 76 ILE HA H -8.922 1.074 3.706 1.00 . A A . 76 ILE HA 1 1
22 34392 1 1 76 ILE HB H -8.879 2.854 2.091 1.00 . A A . 76 ILE HB 1 1
22 34393 1 1 76 ILE HD11 H -7.568 2.433 -1.189 1.00 . A A . 76 ILE HD11 1 1
22 34394 1 1 76 ILE HD12 H -8.846 1.576 -0.369 1.00 . A A . 76 ILE HD12 1 1
22 34395 1 1 76 ILE HD13 H -8.688 3.320 -0.106 1.00 . A A . 76 ILE HD13 1 1
22 34396 1 1 76 ILE HG12 H -6.442 2.884 0.790 1.00 . A A . 76 ILE HG12 1 1
22 34397 1 1 76 ILE HG13 H -6.718 1.185 0.803 1.00 . A A . 76 ILE HG13 1 1
22 34398 1 1 76 ILE HG21 H -7.170 4.098 3.068 1.00 . A A . 76 ILE HG21 1 1
22 34399 1 1 76 ILE HG22 H -7.408 2.795 4.258 1.00 . A A . 76 ILE HG22 1 1
22 34400 1 1 76 ILE HG23 H -6.067 2.712 3.111 1.00 . A A . 76 ILE HG23 1 1
22 34401 1 1 76 ILE N N -7.154 0.156 3.120 1.00 . A A . 76 ILE N 1 1
22 34402 1 1 76 ILE O O -10.137 0.632 1.264 1.00 . A A . 76 ILE O 1 1
22 34403 1 1 77 GLY C C -8.924 -3.253 0.410 1.00 . A A . 77 GLY C 1 1
22 34404 1 1 77 GLY CA C -9.758 -2.078 0.867 1.00 . A A . 77 GLY CA 1 1
22 34405 1 1 77 GLY H H -8.159 -1.648 2.160 1.00 . A A . 77 GLY H 1 1
22 34406 1 1 77 GLY HA2 H -10.606 -2.459 1.435 1.00 . A A . 77 GLY HA2 1 1
22 34407 1 1 77 GLY HA3 H -10.117 -1.521 -0.001 1.00 . A A . 77 GLY HA3 1 1
22 34408 1 1 77 GLY N N -8.962 -1.218 1.716 1.00 . A A . 77 GLY N 1 1
22 34409 1 1 77 GLY O O -7.916 -3.604 1.022 1.00 . A A . 77 GLY O 1 1
22 34410 1 1 78 GLU C C -8.875 -4.948 -2.784 1.00 . A A . 78 GLU C 1 1
22 34411 1 1 78 GLU CA C -8.589 -4.943 -1.292 1.00 . A A . 78 GLU CA 1 1
22 34412 1 1 78 GLU CB C -8.957 -6.251 -0.579 1.00 . A A . 78 GLU CB 1 1
22 34413 1 1 78 GLU CD C -11.053 -6.959 0.644 1.00 . A A . 78 GLU CD 1 1
22 34414 1 1 78 GLU CG C -10.444 -6.599 -0.709 1.00 . A A . 78 GLU CG 1 1
22 34415 1 1 78 GLU H H -10.121 -3.534 -1.236 1.00 . A A . 78 GLU H 1 1
22 34416 1 1 78 GLU HA H -7.535 -4.753 -1.156 1.00 . A A . 78 GLU HA 1 1
22 34417 1 1 78 GLU HB2 H -8.351 -7.066 -0.973 1.00 . A A . 78 GLU HB2 1 1
22 34418 1 1 78 GLU HB3 H -8.718 -6.132 0.477 1.00 . A A . 78 GLU HB3 1 1
22 34419 1 1 78 GLU HG2 H -10.998 -5.754 -1.120 1.00 . A A . 78 GLU HG2 1 1
22 34420 1 1 78 GLU HG3 H -10.546 -7.439 -1.396 1.00 . A A . 78 GLU HG3 1 1
22 34421 1 1 78 GLU N N -9.330 -3.859 -0.697 1.00 . A A . 78 GLU N 1 1
22 34422 1 1 78 GLU O O -9.910 -4.430 -3.211 1.00 . A A . 78 GLU O 1 1
22 34423 1 1 78 GLU OE1 O -10.777 -8.081 1.125 1.00 . A A . 78 GLU OE1 1 1
22 34424 1 1 78 GLU OE2 O -11.783 -6.098 1.183 1.00 . A A . 78 GLU OE2 1 1
22 34425 1 1 79 LEU C C -9.452 -6.275 -5.276 1.00 . A A . 79 LEU C 1 1
22 34426 1 1 79 LEU CA C -8.103 -5.619 -5.007 1.00 . A A . 79 LEU CA 1 1
22 34427 1 1 79 LEU CB C -6.955 -6.466 -5.583 1.00 . A A . 79 LEU CB 1 1
22 34428 1 1 79 LEU CD1 C -5.346 -4.543 -5.300 1.00 . A A . 79 LEU CD1 1 1
22 34429 1 1 79 LEU CD2 C -4.751 -6.470 -6.781 1.00 . A A . 79 LEU CD2 1 1
22 34430 1 1 79 LEU CG C -5.898 -5.597 -6.255 1.00 . A A . 79 LEU CG 1 1
22 34431 1 1 79 LEU H H -7.076 -5.817 -3.178 1.00 . A A . 79 LEU H 1 1
22 34432 1 1 79 LEU HA H -8.099 -4.628 -5.468 1.00 . A A . 79 LEU HA 1 1
22 34433 1 1 79 LEU HB2 H -6.491 -7.071 -4.803 1.00 . A A . 79 LEU HB2 1 1
22 34434 1 1 79 LEU HB3 H -7.353 -7.141 -6.342 1.00 . A A . 79 LEU HB3 1 1
22 34435 1 1 79 LEU HD11 H -4.284 -4.481 -5.455 1.00 . A A . 79 LEU HD11 1 1
22 34436 1 1 79 LEU HD12 H -5.782 -3.573 -5.515 1.00 . A A . 79 LEU HD12 1 1
22 34437 1 1 79 LEU HD13 H -5.530 -4.800 -4.262 1.00 . A A . 79 LEU HD13 1 1
22 34438 1 1 79 LEU HD21 H -5.149 -7.395 -7.199 1.00 . A A . 79 LEU HD21 1 1
22 34439 1 1 79 LEU HD22 H -4.205 -5.940 -7.563 1.00 . A A . 79 LEU HD22 1 1
22 34440 1 1 79 LEU HD23 H -4.063 -6.719 -5.976 1.00 . A A . 79 LEU HD23 1 1
22 34441 1 1 79 LEU HG H -6.372 -5.088 -7.087 1.00 . A A . 79 LEU HG 1 1
22 34442 1 1 79 LEU N N -7.936 -5.475 -3.571 1.00 . A A . 79 LEU N 1 1
22 34443 1 1 79 LEU O O -9.860 -7.171 -4.534 1.00 . A A . 79 LEU O 1 1
22 34444 1 1 80 HIS C C -11.470 -7.850 -6.750 1.00 . A A . 80 HIS C 1 1
22 34445 1 1 80 HIS CA C -11.451 -6.324 -6.689 1.00 . A A . 80 HIS CA 1 1
22 34446 1 1 80 HIS CB C -11.876 -5.769 -8.057 1.00 . A A . 80 HIS CB 1 1
22 34447 1 1 80 HIS CD2 C -13.087 -3.749 -7.078 1.00 . A A . 80 HIS CD2 1 1
22 34448 1 1 80 HIS CE1 C -14.791 -3.597 -8.447 1.00 . A A . 80 HIS CE1 1 1
22 34449 1 1 80 HIS CG C -12.985 -4.759 -7.985 1.00 . A A . 80 HIS CG 1 1
22 34450 1 1 80 HIS H H -9.794 -4.992 -6.808 1.00 . A A . 80 HIS H 1 1
22 34451 1 1 80 HIS HA H -12.148 -5.999 -5.917 1.00 . A A . 80 HIS HA 1 1
22 34452 1 1 80 HIS HB2 H -11.017 -5.327 -8.562 1.00 . A A . 80 HIS HB2 1 1
22 34453 1 1 80 HIS HB3 H -12.220 -6.593 -8.681 1.00 . A A . 80 HIS HB3 1 1
22 34454 1 1 80 HIS HD1 H -14.247 -5.242 -9.640 1.00 . A A . 80 HIS HD1 1 1
22 34455 1 1 80 HIS HD2 H -12.387 -3.572 -6.283 1.00 . A A . 80 HIS HD2 1 1
22 34456 1 1 80 HIS HE1 H -15.672 -3.218 -8.944 1.00 . A A . 80 HIS HE1 1 1
22 34457 1 1 80 HIS N N -10.139 -5.810 -6.323 1.00 . A A . 80 HIS N 1 1
22 34458 1 1 80 HIS ND1 N -14.065 -4.663 -8.836 1.00 . A A . 80 HIS ND1 1 1
22 34459 1 1 80 HIS NE2 N -14.226 -3.008 -7.387 1.00 . A A . 80 HIS NE2 1 1
22 34460 1 1 80 HIS O O -10.440 -8.478 -6.970 1.00 . A A . 80 HIS O 1 1
22 34461 1 1 81 PRO C C -12.461 -10.530 -7.955 1.00 . A A . 81 PRO C 1 1
22 34462 1 1 81 PRO CA C -12.792 -9.896 -6.607 1.00 . A A . 81 PRO CA 1 1
22 34463 1 1 81 PRO CB C -14.235 -10.170 -6.197 1.00 . A A . 81 PRO CB 1 1
22 34464 1 1 81 PRO CD C -13.944 -7.784 -6.652 1.00 . A A . 81 PRO CD 1 1
22 34465 1 1 81 PRO CG C -15.001 -8.872 -6.477 1.00 . A A . 81 PRO CG 1 1
22 34466 1 1 81 PRO HA H -12.125 -10.289 -5.847 1.00 . A A . 81 PRO HA 1 1
22 34467 1 1 81 PRO HB2 H -14.655 -11.005 -6.761 1.00 . A A . 81 PRO HB2 1 1
22 34468 1 1 81 PRO HB3 H -14.265 -10.388 -5.130 1.00 . A A . 81 PRO HB3 1 1
22 34469 1 1 81 PRO HD2 H -14.101 -7.289 -7.610 1.00 . A A . 81 PRO HD2 1 1
22 34470 1 1 81 PRO HD3 H -14.008 -7.060 -5.841 1.00 . A A . 81 PRO HD3 1 1
22 34471 1 1 81 PRO HG2 H -15.580 -8.972 -7.396 1.00 . A A . 81 PRO HG2 1 1
22 34472 1 1 81 PRO HG3 H -15.656 -8.630 -5.641 1.00 . A A . 81 PRO HG3 1 1
22 34473 1 1 81 PRO N N -12.660 -8.455 -6.653 1.00 . A A . 81 PRO N 1 1
22 34474 1 1 81 PRO O O -11.735 -11.523 -8.013 1.00 . A A . 81 PRO O 1 1
22 34475 1 1 82 ASP C C -11.224 -10.484 -10.650 1.00 . A A . 82 ASP C 1 1
22 34476 1 1 82 ASP CA C -12.730 -10.416 -10.401 1.00 . A A . 82 ASP CA 1 1
22 34477 1 1 82 ASP CB C -13.389 -9.461 -11.402 1.00 . A A . 82 ASP CB 1 1
22 34478 1 1 82 ASP CG C -13.481 -10.096 -12.790 1.00 . A A . 82 ASP CG 1 1
22 34479 1 1 82 ASP H H -13.607 -9.163 -8.921 1.00 . A A . 82 ASP H 1 1
22 34480 1 1 82 ASP HA H -13.160 -11.411 -10.521 1.00 . A A . 82 ASP HA 1 1
22 34481 1 1 82 ASP HB2 H -14.396 -9.216 -11.060 1.00 . A A . 82 ASP HB2 1 1
22 34482 1 1 82 ASP HB3 H -12.817 -8.532 -11.455 1.00 . A A . 82 ASP HB3 1 1
22 34483 1 1 82 ASP N N -12.985 -9.946 -9.039 1.00 . A A . 82 ASP N 1 1
22 34484 1 1 82 ASP O O -10.712 -11.430 -11.247 1.00 . A A . 82 ASP O 1 1
22 34485 1 1 82 ASP OD1 O -12.530 -9.935 -13.584 1.00 . A A . 82 ASP OD1 1 1
22 34486 1 1 82 ASP OD2 O -14.523 -10.742 -13.036 1.00 . A A . 82 ASP OD2 1 1
22 34487 1 1 83 ASP C C -8.441 -9.833 -8.819 1.00 . A A . 83 ASP C 1 1
22 34488 1 1 83 ASP CA C -9.062 -9.408 -10.150 1.00 . A A . 83 ASP CA 1 1
22 34489 1 1 83 ASP CB C -8.644 -7.979 -10.515 1.00 . A A . 83 ASP CB 1 1
22 34490 1 1 83 ASP CG C -8.981 -7.608 -11.954 1.00 . A A . 83 ASP CG 1 1
22 34491 1 1 83 ASP H H -10.980 -8.833 -9.508 1.00 . A A . 83 ASP H 1 1
22 34492 1 1 83 ASP HA H -8.714 -10.081 -10.931 1.00 . A A . 83 ASP HA 1 1
22 34493 1 1 83 ASP HB2 H -9.118 -7.279 -9.827 1.00 . A A . 83 ASP HB2 1 1
22 34494 1 1 83 ASP HB3 H -7.563 -7.887 -10.409 1.00 . A A . 83 ASP HB3 1 1
22 34495 1 1 83 ASP N N -10.504 -9.522 -10.069 1.00 . A A . 83 ASP N 1 1
22 34496 1 1 83 ASP O O -7.547 -9.167 -8.294 1.00 . A A . 83 ASP O 1 1
22 34497 1 1 83 ASP OD1 O -8.235 -8.072 -12.847 1.00 . A A . 83 ASP OD1 1 1
22 34498 1 1 83 ASP OD2 O -9.929 -6.811 -12.127 1.00 . A A . 83 ASP OD2 1 1
22 34499 1 1 84 ARG C C -7.771 -12.865 -7.201 1.00 . A A . 84 ARG C 1 1
22 34500 1 1 84 ARG CA C -8.332 -11.471 -7.017 1.00 . A A . 84 ARG CA 1 1
22 34501 1 1 84 ARG CB C -9.403 -11.495 -5.927 1.00 . A A . 84 ARG CB 1 1
22 34502 1 1 84 ARG CD C -9.610 -12.061 -3.484 1.00 . A A . 84 ARG CD 1 1
22 34503 1 1 84 ARG CG C -8.783 -11.323 -4.539 1.00 . A A . 84 ARG CG 1 1
22 34504 1 1 84 ARG CZ C -9.326 -14.133 -2.128 1.00 . A A . 84 ARG CZ 1 1
22 34505 1 1 84 ARG H H -9.703 -11.395 -8.692 1.00 . A A . 84 ARG H 1 1
22 34506 1 1 84 ARG HA H -7.524 -10.813 -6.695 1.00 . A A . 84 ARG HA 1 1
22 34507 1 1 84 ARG HB2 H -10.091 -10.674 -6.079 1.00 . A A . 84 ARG HB2 1 1
22 34508 1 1 84 ARG HB3 H -9.965 -12.429 -5.990 1.00 . A A . 84 ARG HB3 1 1
22 34509 1 1 84 ARG HD2 H -9.615 -11.460 -2.574 1.00 . A A . 84 ARG HD2 1 1
22 34510 1 1 84 ARG HD3 H -10.638 -12.175 -3.834 1.00 . A A . 84 ARG HD3 1 1
22 34511 1 1 84 ARG HE H -8.330 -13.701 -3.852 1.00 . A A . 84 ARG HE 1 1
22 34512 1 1 84 ARG HG2 H -7.759 -11.698 -4.528 1.00 . A A . 84 ARG HG2 1 1
22 34513 1 1 84 ARG HG3 H -8.760 -10.259 -4.302 1.00 . A A . 84 ARG HG3 1 1
22 34514 1 1 84 ARG HH11 H -10.705 -12.831 -1.397 1.00 . A A . 84 ARG HH11 1 1
22 34515 1 1 84 ARG HH12 H -10.487 -14.247 -0.431 1.00 . A A . 84 ARG HH12 1 1
22 34516 1 1 84 ARG HH21 H -8.005 -15.624 -2.591 1.00 . A A . 84 ARG HH21 1 1
22 34517 1 1 84 ARG HH22 H -8.902 -15.880 -1.139 1.00 . A A . 84 ARG HH22 1 1
22 34518 1 1 84 ARG N N -8.895 -10.958 -8.264 1.00 . A A . 84 ARG N 1 1
22 34519 1 1 84 ARG NE N -9.032 -13.382 -3.197 1.00 . A A . 84 ARG NE 1 1
22 34520 1 1 84 ARG NH1 N -10.240 -13.717 -1.251 1.00 . A A . 84 ARG NH1 1 1
22 34521 1 1 84 ARG NH2 N -8.702 -15.296 -1.937 1.00 . A A . 84 ARG NH2 1 1
22 34522 1 1 84 ARG O O -6.736 -13.194 -6.631 1.00 . A A . 84 ARG O 1 1
22 34523 1 1 85 SER C C -8.198 -15.417 -9.672 1.00 . A A . 85 SER C 1 1
22 34524 1 1 85 SER CA C -8.049 -15.074 -8.195 1.00 . A A . 85 SER CA 1 1
22 34525 1 1 85 SER CB C -8.835 -16.012 -7.265 1.00 . A A . 85 SER CB 1 1
22 34526 1 1 85 SER H H -9.333 -13.382 -8.383 1.00 . A A . 85 SER H 1 1
22 34527 1 1 85 SER HA H -6.990 -15.152 -7.951 1.00 . A A . 85 SER HA 1 1
22 34528 1 1 85 SER HB2 H -9.311 -15.436 -6.473 1.00 . A A . 85 SER HB2 1 1
22 34529 1 1 85 SER HB3 H -9.621 -16.537 -7.812 1.00 . A A . 85 SER HB3 1 1
22 34530 1 1 85 SER HG H -7.202 -17.089 -7.219 1.00 . A A . 85 SER HG 1 1
22 34531 1 1 85 SER N N -8.460 -13.698 -7.981 1.00 . A A . 85 SER N 1 1
22 34532 1 1 85 SER O O -8.847 -16.396 -10.031 1.00 . A A . 85 SER O 1 1
22 34533 1 1 85 SER OG O -7.961 -16.939 -6.650 1.00 . A A . 85 SER OG 1 1
22 34534 1 1 86 LYS C C -6.630 -14.016 -12.718 1.00 . A A . 86 LYS C 1 1
22 34535 1 1 86 LYS CA C -7.682 -14.840 -11.982 1.00 . A A . 86 LYS CA 1 1
22 34536 1 1 86 LYS CB C -9.114 -14.574 -12.480 1.00 . A A . 86 LYS CB 1 1
22 34537 1 1 86 LYS CD C -8.999 -15.222 -14.952 1.00 . A A . 86 LYS CD 1 1
22 34538 1 1 86 LYS CE C -9.761 -13.985 -15.442 1.00 . A A . 86 LYS CE 1 1
22 34539 1 1 86 LYS CG C -9.512 -15.595 -13.560 1.00 . A A . 86 LYS CG 1 1
22 34540 1 1 86 LYS H H -7.081 -13.805 -10.201 1.00 . A A . 86 LYS H 1 1
22 34541 1 1 86 LYS HA H -7.448 -15.894 -12.136 1.00 . A A . 86 LYS HA 1 1
22 34542 1 1 86 LYS HB2 H -9.817 -14.687 -11.655 1.00 . A A . 86 LYS HB2 1 1
22 34543 1 1 86 LYS HB3 H -9.213 -13.545 -12.827 1.00 . A A . 86 LYS HB3 1 1
22 34544 1 1 86 LYS HD2 H -7.927 -15.049 -14.920 1.00 . A A . 86 LYS HD2 1 1
22 34545 1 1 86 LYS HD3 H -9.168 -16.051 -15.639 1.00 . A A . 86 LYS HD3 1 1
22 34546 1 1 86 LYS HE2 H -10.492 -14.293 -16.193 1.00 . A A . 86 LYS HE2 1 1
22 34547 1 1 86 LYS HE3 H -10.309 -13.552 -14.603 1.00 . A A . 86 LYS HE3 1 1
22 34548 1 1 86 LYS HG2 H -9.130 -16.580 -13.288 1.00 . A A . 86 LYS HG2 1 1
22 34549 1 1 86 LYS HG3 H -10.599 -15.665 -13.600 1.00 . A A . 86 LYS HG3 1 1
22 34550 1 1 86 LYS HZ1 H -8.495 -13.248 -16.888 1.00 . A A . 86 LYS HZ1 1 1
22 34551 1 1 86 LYS HZ2 H -9.364 -12.084 -16.103 1.00 . A A . 86 LYS HZ2 1 1
22 34552 1 1 86 LYS HZ3 H -8.090 -12.800 -15.344 1.00 . A A . 86 LYS HZ3 1 1
22 34553 1 1 86 LYS N N -7.610 -14.595 -10.545 1.00 . A A . 86 LYS N 1 1
22 34554 1 1 86 LYS NZ N -8.857 -12.955 -15.993 1.00 . A A . 86 LYS NZ 1 1
22 34555 1 1 86 LYS O O -6.918 -13.335 -13.704 1.00 . A A . 86 LYS O 1 1
22 34556 1 1 87 LEU C C -2.980 -13.834 -12.217 1.00 . A A . 87 LEU C 1 1
22 34557 1 1 87 LEU CA C -4.294 -13.282 -12.755 1.00 . A A . 87 LEU CA 1 1
22 34558 1 1 87 LEU CB C -4.480 -11.784 -12.474 1.00 . A A . 87 LEU CB 1 1
22 34559 1 1 87 LEU CD1 C -3.666 -10.939 -10.182 1.00 . A A . 87 LEU CD1 1 1
22 34560 1 1 87 LEU CD2 C -5.943 -10.369 -11.060 1.00 . A A . 87 LEU CD2 1 1
22 34561 1 1 87 LEU CG C -4.853 -11.431 -11.020 1.00 . A A . 87 LEU CG 1 1
22 34562 1 1 87 LEU H H -5.214 -14.629 -11.400 1.00 . A A . 87 LEU H 1 1
22 34563 1 1 87 LEU HA H -4.285 -13.414 -13.838 1.00 . A A . 87 LEU HA 1 1
22 34564 1 1 87 LEU HB2 H -3.584 -11.243 -12.779 1.00 . A A . 87 LEU HB2 1 1
22 34565 1 1 87 LEU HB3 H -5.276 -11.433 -13.131 1.00 . A A . 87 LEU HB3 1 1
22 34566 1 1 87 LEU HD11 H -3.929 -10.034 -9.635 1.00 . A A . 87 LEU HD11 1 1
22 34567 1 1 87 LEU HD12 H -3.386 -11.714 -9.468 1.00 . A A . 87 LEU HD12 1 1
22 34568 1 1 87 LEU HD13 H -2.806 -10.723 -10.813 1.00 . A A . 87 LEU HD13 1 1
22 34569 1 1 87 LEU HD21 H -6.157 -10.049 -10.047 1.00 . A A . 87 LEU HD21 1 1
22 34570 1 1 87 LEU HD22 H -5.633 -9.505 -11.649 1.00 . A A . 87 LEU HD22 1 1
22 34571 1 1 87 LEU HD23 H -6.838 -10.801 -11.506 1.00 . A A . 87 LEU HD23 1 1
22 34572 1 1 87 LEU HG H -5.301 -12.290 -10.516 1.00 . A A . 87 LEU HG 1 1
22 34573 1 1 87 LEU N N -5.399 -14.052 -12.208 1.00 . A A . 87 LEU N 1 1
22 34574 1 1 87 LEU O O -2.214 -13.145 -11.554 1.00 . A A . 87 LEU O 1 1
22 34575 1 1 88 SER C C -1.330 -17.006 -12.909 1.00 . A A . 88 SER C 1 1
22 34576 1 1 88 SER CA C -1.487 -15.746 -12.078 1.00 . A A . 88 SER CA 1 1
22 34577 1 1 88 SER CB C -1.517 -16.058 -10.580 1.00 . A A . 88 SER CB 1 1
22 34578 1 1 88 SER H H -3.369 -15.668 -13.027 1.00 . A A . 88 SER H 1 1
22 34579 1 1 88 SER HA H -0.653 -15.072 -12.274 1.00 . A A . 88 SER HA 1 1
22 34580 1 1 88 SER HB2 H -1.477 -15.122 -10.021 1.00 . A A . 88 SER HB2 1 1
22 34581 1 1 88 SER HB3 H -2.439 -16.585 -10.330 1.00 . A A . 88 SER HB3 1 1
22 34582 1 1 88 SER HG H -0.024 -16.522 -9.413 1.00 . A A . 88 SER HG 1 1
22 34583 1 1 88 SER N N -2.729 -15.113 -12.476 1.00 . A A . 88 SER N 1 1
22 34584 1 1 88 SER O O -2.101 -17.946 -12.745 1.00 . A A . 88 SER O 1 1
22 34585 1 1 88 SER OG O -0.394 -16.845 -10.238 1.00 . A A . 88 SER OG 1 1
22 34586 1 1 89 LYS C C -1.213 -18.442 -15.615 1.00 . A A . 89 LYS C 1 1
22 34587 1 1 89 LYS CA C -0.041 -18.142 -14.675 1.00 . A A . 89 LYS CA 1 1
22 34588 1 1 89 LYS CB C 0.410 -19.331 -13.803 1.00 . A A . 89 LYS CB 1 1
22 34589 1 1 89 LYS CD C 1.447 -20.817 -15.570 1.00 . A A . 89 LYS CD 1 1
22 34590 1 1 89 LYS CE C 2.460 -20.524 -16.678 1.00 . A A . 89 LYS CE 1 1
22 34591 1 1 89 LYS CG C 1.707 -19.931 -14.348 1.00 . A A . 89 LYS CG 1 1
22 34592 1 1 89 LYS H H 0.193 -16.163 -13.934 1.00 . A A . 89 LYS H 1 1
22 34593 1 1 89 LYS HA H 0.807 -17.850 -15.290 1.00 . A A . 89 LYS HA 1 1
22 34594 1 1 89 LYS HB2 H 0.608 -18.986 -12.787 1.00 . A A . 89 LYS HB2 1 1
22 34595 1 1 89 LYS HB3 H -0.363 -20.098 -13.743 1.00 . A A . 89 LYS HB3 1 1
22 34596 1 1 89 LYS HD2 H 1.521 -21.858 -15.254 1.00 . A A . 89 LYS HD2 1 1
22 34597 1 1 89 LYS HD3 H 0.443 -20.648 -15.962 1.00 . A A . 89 LYS HD3 1 1
22 34598 1 1 89 LYS HE2 H 2.092 -19.680 -17.268 1.00 . A A . 89 LYS HE2 1 1
22 34599 1 1 89 LYS HE3 H 3.417 -20.244 -16.232 1.00 . A A . 89 LYS HE3 1 1
22 34600 1 1 89 LYS HG2 H 2.401 -19.127 -14.598 1.00 . A A . 89 LYS HG2 1 1
22 34601 1 1 89 LYS HG3 H 2.170 -20.537 -13.569 1.00 . A A . 89 LYS HG3 1 1
22 34602 1 1 89 LYS HZ1 H 3.183 -22.405 -17.067 1.00 . A A . 89 LYS HZ1 1 1
22 34603 1 1 89 LYS HZ2 H 1.748 -22.079 -17.815 1.00 . A A . 89 LYS HZ2 1 1
22 34604 1 1 89 LYS HZ3 H 3.146 -21.429 -18.393 1.00 . A A . 89 LYS HZ3 1 1
22 34605 1 1 89 LYS N N -0.354 -17.004 -13.822 1.00 . A A . 89 LYS N 1 1
22 34606 1 1 89 LYS NZ N 2.649 -21.697 -17.555 1.00 . A A . 89 LYS NZ 1 1
22 34607 1 1 89 LYS O O -2.033 -19.320 -15.360 1.00 . A A . 89 LYS O 1 1
22 34608 1 1 90 PRO C C -2.195 -19.208 -18.400 1.00 . A A . 90 PRO C 1 1
22 34609 1 1 90 PRO CA C -2.387 -17.884 -17.666 1.00 . A A . 90 PRO CA 1 1
22 34610 1 1 90 PRO CB C -2.335 -16.678 -18.605 1.00 . A A . 90 PRO CB 1 1
22 34611 1 1 90 PRO CD C -0.352 -16.708 -17.173 1.00 . A A . 90 PRO CD 1 1
22 34612 1 1 90 PRO CG C -0.935 -16.077 -18.438 1.00 . A A . 90 PRO CG 1 1
22 34613 1 1 90 PRO HA H -3.343 -17.904 -17.141 1.00 . A A . 90 PRO HA 1 1
22 34614 1 1 90 PRO HB2 H -2.519 -16.962 -19.642 1.00 . A A . 90 PRO HB2 1 1
22 34615 1 1 90 PRO HB3 H -3.080 -15.949 -18.283 1.00 . A A . 90 PRO HB3 1 1
22 34616 1 1 90 PRO HD2 H 0.592 -17.198 -17.418 1.00 . A A . 90 PRO HD2 1 1
22 34617 1 1 90 PRO HD3 H -0.195 -15.948 -16.409 1.00 . A A . 90 PRO HD3 1 1
22 34618 1 1 90 PRO HG2 H -0.313 -16.328 -19.297 1.00 . A A . 90 PRO HG2 1 1
22 34619 1 1 90 PRO HG3 H -0.998 -14.994 -18.323 1.00 . A A . 90 PRO HG3 1 1
22 34620 1 1 90 PRO N N -1.315 -17.690 -16.717 1.00 . A A . 90 PRO N 1 1
22 34621 1 1 90 PRO O O -1.078 -19.718 -18.508 1.00 . A A . 90 PRO O 1 1
22 34622 1 1 91 MET C C -4.158 -20.866 -20.887 1.00 . A A . 91 MET C 1 1
22 34623 1 1 91 MET CA C -3.296 -21.002 -19.648 1.00 . A A . 91 MET CA 1 1
22 34624 1 1 91 MET CB C -3.785 -22.121 -18.727 1.00 . A A . 91 MET CB 1 1
22 34625 1 1 91 MET CE C -3.504 -26.230 -18.817 1.00 . A A . 91 MET CE 1 1
22 34626 1 1 91 MET CG C -3.351 -23.489 -19.246 1.00 . A A . 91 MET CG 1 1
22 34627 1 1 91 MET H H -4.179 -19.266 -18.805 1.00 . A A . 91 MET H 1 1
22 34628 1 1 91 MET HA H -2.279 -21.226 -19.970 1.00 . A A . 91 MET HA 1 1
22 34629 1 1 91 MET HB2 H -3.354 -21.973 -17.736 1.00 . A A . 91 MET HB2 1 1
22 34630 1 1 91 MET HB3 H -4.872 -22.104 -18.632 1.00 . A A . 91 MET HB3 1 1
22 34631 1 1 91 MET HE1 H -4.167 -26.877 -18.244 1.00 . A A . 91 MET HE1 1 1
22 34632 1 1 91 MET HE2 H -3.956 -26.017 -19.785 1.00 . A A . 91 MET HE2 1 1
22 34633 1 1 91 MET HE3 H -2.543 -26.723 -18.958 1.00 . A A . 91 MET HE3 1 1
22 34634 1 1 91 MET HG2 H -4.066 -23.820 -20.003 1.00 . A A . 91 MET HG2 1 1
22 34635 1 1 91 MET HG3 H -2.368 -23.413 -19.711 1.00 . A A . 91 MET HG3 1 1
22 34636 1 1 91 MET N N -3.299 -19.743 -18.923 1.00 . A A . 91 MET N 1 1
22 34637 1 1 91 MET O O -3.648 -21.020 -21.990 1.00 . A A . 91 MET O 1 1
22 34638 1 1 91 MET SD S -3.273 -24.694 -17.896 1.00 . A A . 91 MET SD 1 1
22 34639 1 1 92 GLU C C -6.790 -21.803 -22.240 1.00 . A A . 92 GLU C 1 1
22 34640 1 1 92 GLU CA C -6.436 -20.404 -21.723 1.00 . A A . 92 GLU CA 1 1
22 34641 1 1 92 GLU CB C -5.958 -19.442 -22.821 1.00 . A A . 92 GLU CB 1 1
22 34642 1 1 92 GLU CD C -6.672 -17.865 -24.646 1.00 . A A . 92 GLU CD 1 1
22 34643 1 1 92 GLU CG C -7.134 -18.692 -23.445 1.00 . A A . 92 GLU CG 1 1
22 34644 1 1 92 GLU H H -5.766 -20.430 -19.736 1.00 . A A . 92 GLU H 1 1
22 34645 1 1 92 GLU HA H -7.332 -19.975 -21.274 1.00 . A A . 92 GLU HA 1 1
22 34646 1 1 92 GLU HB2 H -5.284 -18.702 -22.382 1.00 . A A . 92 GLU HB2 1 1
22 34647 1 1 92 GLU HB3 H -5.420 -19.994 -23.592 1.00 . A A . 92 GLU HB3 1 1
22 34648 1 1 92 GLU HG2 H -7.901 -19.405 -23.749 1.00 . A A . 92 GLU HG2 1 1
22 34649 1 1 92 GLU HG3 H -7.565 -18.026 -22.694 1.00 . A A . 92 GLU HG3 1 1
22 34650 1 1 92 GLU N N -5.430 -20.504 -20.680 1.00 . A A . 92 GLU N 1 1
22 34651 1 1 92 GLU O O -5.954 -22.706 -22.267 1.00 . A A . 92 GLU O 1 1
22 34652 1 1 92 GLU OE1 O -6.030 -16.819 -24.401 1.00 . A A . 92 GLU OE1 1 1
22 34653 1 1 92 GLU OE2 O -6.979 -18.278 -25.784 1.00 . A A . 92 GLU OE2 1 1
22 34654 1 1 93 THR C C -7.694 -23.573 -24.446 1.00 . A A . 93 THR C 1 1
22 34655 1 1 93 THR CA C -8.468 -23.293 -23.151 1.00 . A A . 93 THR CA 1 1
22 34656 1 1 93 THR CB C -9.988 -23.312 -23.358 1.00 . A A . 93 THR CB 1 1
22 34657 1 1 93 THR CG2 C -10.442 -22.370 -24.478 1.00 . A A . 93 THR CG2 1 1
22 34658 1 1 93 THR H H -8.749 -21.291 -22.483 1.00 . A A . 93 THR H 1 1
22 34659 1 1 93 THR HA H -8.215 -24.076 -22.435 1.00 . A A . 93 THR HA 1 1
22 34660 1 1 93 THR HB H -10.467 -22.992 -22.432 1.00 . A A . 93 THR HB 1 1
22 34661 1 1 93 THR HG1 H -11.035 -24.903 -22.949 1.00 . A A . 93 THR HG1 1 1
22 34662 1 1 93 THR HG21 H -10.189 -21.338 -24.232 1.00 . A A . 93 THR HG21 1 1
22 34663 1 1 93 THR HG22 H -9.952 -22.629 -25.415 1.00 . A A . 93 THR HG22 1 1
22 34664 1 1 93 THR HG23 H -11.518 -22.453 -24.622 1.00 . A A . 93 THR HG23 1 1
22 34665 1 1 93 THR N N -8.062 -22.021 -22.577 1.00 . A A . 93 THR N 1 1
22 34666 1 1 93 THR O O -7.074 -22.681 -25.025 1.00 . A A . 93 THR O 1 1
22 34667 1 1 93 THR OG1 O -10.394 -24.640 -23.612 1.00 . A A . 93 THR OG1 1 1
22 34668 1 1 94 LEU C C -7.964 -24.691 -27.316 1.00 . A A . 94 LEU C 1 1
22 34669 1 1 94 LEU CA C -7.129 -25.237 -26.147 1.00 . A A . 94 LEU CA 1 1
22 34670 1 1 94 LEU CB C -6.973 -26.771 -26.130 1.00 . A A . 94 LEU CB 1 1
22 34671 1 1 94 LEU CD1 C -5.377 -26.938 -28.090 1.00 . A A . 94 LEU CD1 1 1
22 34672 1 1 94 LEU CD2 C -6.720 -28.926 -27.388 1.00 . A A . 94 LEU CD2 1 1
22 34673 1 1 94 LEU CG C -6.718 -27.399 -27.508 1.00 . A A . 94 LEU CG 1 1
22 34674 1 1 94 LEU H H -8.399 -25.445 -24.449 1.00 . A A . 94 LEU H 1 1
22 34675 1 1 94 LEU HA H -6.145 -24.775 -26.218 1.00 . A A . 94 LEU HA 1 1
22 34676 1 1 94 LEU HB2 H -6.146 -27.024 -25.466 1.00 . A A . 94 LEU HB2 1 1
22 34677 1 1 94 LEU HB3 H -7.885 -27.206 -25.723 1.00 . A A . 94 LEU HB3 1 1
22 34678 1 1 94 LEU HD11 H -5.297 -27.274 -29.123 1.00 . A A . 94 LEU HD11 1 1
22 34679 1 1 94 LEU HD12 H -5.324 -25.850 -28.085 1.00 . A A . 94 LEU HD12 1 1
22 34680 1 1 94 LEU HD13 H -4.547 -27.329 -27.504 1.00 . A A . 94 LEU HD13 1 1
22 34681 1 1 94 LEU HD21 H -5.789 -29.278 -26.945 1.00 . A A . 94 LEU HD21 1 1
22 34682 1 1 94 LEU HD22 H -7.559 -29.248 -26.772 1.00 . A A . 94 LEU HD22 1 1
22 34683 1 1 94 LEU HD23 H -6.837 -29.357 -28.382 1.00 . A A . 94 LEU HD23 1 1
22 34684 1 1 94 LEU HG H -7.535 -27.146 -28.178 1.00 . A A . 94 LEU HG 1 1
22 34685 1 1 94 LEU N N -7.729 -24.829 -24.885 1.00 . A A . 94 LEU N 1 1
22 34686 1 1 94 LEU O O -7.456 -24.743 -28.456 1.00 . A A . 94 LEU O 1 1
22 34687 1 1 94 LEU OXT O -9.104 -24.248 -27.064 1.00 . A A . 94 LEU OXT 1 1
22 34688 2 2 1 HEM C1A C 9.707 -0.694 8.741 1.00 . B A . 95 HEM C1A 1 1
22 34689 2 2 1 HEM C1B C 5.596 -0.343 7.502 1.00 . B A . 95 HEM C1B 1 1
22 34690 2 2 1 HEM C1C C 6.871 -0.398 3.368 1.00 . B A . 95 HEM C1C 1 1
22 34691 2 2 1 HEM C1D C 10.987 -0.300 4.617 1.00 . B A . 95 HEM C1D 1 1
22 34692 2 2 1 HEM C2A C 9.446 -0.826 10.153 1.00 . B A . 95 HEM C2A 1 1
22 34693 2 2 1 HEM C2B C 4.183 -0.361 7.216 1.00 . B A . 95 HEM C2B 1 1
22 34694 2 2 1 HEM C2C C 7.111 -0.457 1.950 1.00 . B A . 95 HEM C2C 1 1
22 34695 2 2 1 HEM C2D C 12.400 -0.232 4.893 1.00 . B A . 95 HEM C2D 1 1
22 34696 2 2 1 HEM C3A C 8.104 -0.566 10.346 1.00 . B A . 95 HEM C3A 1 1
22 34697 2 2 1 HEM C3B C 4.051 -0.390 5.848 1.00 . B A . 95 HEM C3B 1 1
22 34698 2 2 1 HEM C3C C 8.465 -0.308 1.790 1.00 . B A . 95 HEM C3C 1 1
22 34699 2 2 1 HEM C3D C 12.552 -0.376 6.255 1.00 . B A . 95 HEM C3D 1 1
22 34700 2 2 1 HEM C4A C 7.510 -0.419 9.033 1.00 . B A . 95 HEM C4A 1 1
22 34701 2 2 1 HEM C4B C 5.368 -0.376 5.274 1.00 . B A . 95 HEM C4B 1 1
22 34702 2 2 1 HEM C4C C 9.077 -0.278 3.098 1.00 . B A . 95 HEM C4C 1 1
22 34703 2 2 1 HEM C4D C 11.237 -0.547 6.824 1.00 . B A . 95 HEM C4D 1 1
22 34704 2 2 1 HEM CAA C 10.491 -1.124 11.206 1.00 . B A . 95 HEM CAA 1 1
22 34705 2 2 1 HEM CAB C 2.819 -0.738 5.027 1.00 . B A . 95 HEM CAB 1 1
22 34706 2 2 1 HEM CAC C 9.223 -0.232 0.476 1.00 . B A . 95 HEM CAC 1 1
22 34707 2 2 1 HEM CAD C 13.839 -0.227 7.028 1.00 . B A . 95 HEM CAD 1 1
22 34708 2 2 1 HEM CBA C 11.302 0.121 11.571 1.00 . B A . 95 HEM CBA 1 1
22 34709 2 2 1 HEM CBB C 1.767 -1.431 5.489 1.00 . B A . 95 HEM CBB 1 1
22 34710 2 2 1 HEM CBC C 8.657 0.074 -0.714 1.00 . B A . 95 HEM CBC 1 1
22 34711 2 2 1 HEM CBD C 14.702 -1.488 7.025 1.00 . B A . 95 HEM CBD 1 1
22 34712 2 2 1 HEM CGA C 12.286 -0.088 12.713 1.00 . B A . 95 HEM CGA 1 1
22 34713 2 2 1 HEM CGD C 16.093 -1.188 7.569 1.00 . B A . 95 HEM CGD 1 1
22 34714 2 2 1 HEM CHA C 10.980 -0.738 8.180 1.00 . B A . 95 HEM CHA 1 1
22 34715 2 2 1 HEM CHB C 6.138 -0.304 8.790 1.00 . B A . 95 HEM CHB 1 1
22 34716 2 2 1 HEM CHC C 5.613 -0.420 3.915 1.00 . B A . 95 HEM CHC 1 1
22 34717 2 2 1 HEM CHD C 10.439 -0.211 3.340 1.00 . B A . 95 HEM CHD 1 1
22 34718 2 2 1 HEM CMA C 7.337 -0.649 11.652 1.00 . B A . 95 HEM CMA 1 1
22 34719 2 2 1 HEM CMB C 3.116 -0.358 8.262 1.00 . B A . 95 HEM CMB 1 1
22 34720 2 2 1 HEM CMC C 6.062 -0.686 0.895 1.00 . B A . 95 HEM CMC 1 1
22 34721 2 2 1 HEM CMD C 13.493 0.022 3.879 1.00 . B A . 95 HEM CMD 1 1
22 34722 2 2 1 HEM FE FE 8.274 -0.437 6.114 1.00 . B A . 95 HEM FE 1 1
22 34723 2 2 1 HEM HAA1 H 11.165 -1.895 10.832 1.00 . B A . 95 HEM HAA1 1 1
22 34724 2 2 1 HEM HAA2 H 10.022 -1.516 12.104 1.00 . B A . 95 HEM HAA2 1 1
22 34725 2 2 1 HEM HAB H 2.963 -0.945 3.986 1.00 . B A . 95 HEM HAB 1 1
22 34726 2 2 1 HEM HAC H 10.295 -0.122 0.517 1.00 . B A . 95 HEM HAC 1 1
22 34727 2 2 1 HEM HAD1 H 13.624 0.047 8.062 1.00 . B A . 95 HEM HAD1 1 1
22 34728 2 2 1 HEM HAD2 H 14.403 0.599 6.596 1.00 . B A . 95 HEM HAD2 1 1
22 34729 2 2 1 HEM HBA1 H 10.603 0.873 11.908 1.00 . B A . 95 HEM HBA1 1 1
22 34730 2 2 1 HEM HBA2 H 11.835 0.487 10.693 1.00 . B A . 95 HEM HBA2 1 1
22 34731 2 2 1 HEM HBB1 H 1.999 -2.333 6.029 1.00 . B A . 95 HEM HBB1 1 1
22 34732 2 2 1 HEM HBB2 H 0.908 -1.456 4.832 1.00 . B A . 95 HEM HBB2 1 1
22 34733 2 2 1 HEM HBC1 H 9.293 0.430 -1.509 1.00 . B A . 95 HEM HBC1 1 1
22 34734 2 2 1 HEM HBC2 H 7.603 0.247 -0.819 1.00 . B A . 95 HEM HBC2 1 1
22 34735 2 2 1 HEM HBD1 H 14.794 -1.861 6.006 1.00 . B A . 95 HEM HBD1 1 1
22 34736 2 2 1 HEM HBD2 H 14.228 -2.257 7.636 1.00 . B A . 95 HEM HBD2 1 1
22 34737 2 2 1 HEM HHA H 11.817 -0.863 8.846 1.00 . B A . 95 HEM HHA 1 1
22 34738 2 2 1 HEM HHB H 5.465 -0.241 9.630 1.00 . B A . 95 HEM HHB 1 1
22 34739 2 2 1 HEM HHC H 4.789 -0.418 3.230 1.00 . B A . 95 HEM HHC 1 1
22 34740 2 2 1 HEM HHD H 11.102 -0.125 2.500 1.00 . B A . 95 HEM HHD 1 1
22 34741 2 2 1 HEM HMA1 H 6.468 -1.288 11.552 1.00 . B A . 95 HEM HMA1 1 1
22 34742 2 2 1 HEM HMA2 H 7.943 -1.064 12.453 1.00 . B A . 95 HEM HMA2 1 1
22 34743 2 2 1 HEM HMA3 H 6.976 0.337 11.934 1.00 . B A . 95 HEM HMA3 1 1
22 34744 2 2 1 HEM HMB1 H 3.315 -1.201 8.898 1.00 . B A . 95 HEM HMB1 1 1
22 34745 2 2 1 HEM HMB2 H 3.198 0.541 8.870 1.00 . B A . 95 HEM HMB2 1 1
22 34746 2 2 1 HEM HMB3 H 2.125 -0.462 7.829 1.00 . B A . 95 HEM HMB3 1 1
22 34747 2 2 1 HEM HMC1 H 5.224 -1.226 1.318 1.00 . B A . 95 HEM HMC1 1 1
22 34748 2 2 1 HEM HMC2 H 5.716 0.270 0.504 1.00 . B A . 95 HEM HMC2 1 1
22 34749 2 2 1 HEM HMC3 H 6.462 -1.321 0.109 1.00 . B A . 95 HEM HMC3 1 1
22 34750 2 2 1 HEM HMD1 H 13.188 -0.291 2.881 1.00 . B A . 95 HEM HMD1 1 1
22 34751 2 2 1 HEM HMD2 H 13.722 1.088 3.852 1.00 . B A . 95 HEM HMD2 1 1
22 34752 2 2 1 HEM HMD3 H 14.391 -0.536 4.135 1.00 . B A . 95 HEM HMD3 1 1
22 34753 2 2 1 HEM NA N 8.513 -0.517 8.120 1.00 . B A . 95 HEM NA 1 1
22 34754 2 2 1 HEM NB N 6.257 -0.381 6.309 1.00 . B A . 95 HEM NB 1 1
22 34755 2 2 1 HEM NC N 8.063 -0.342 4.013 1.00 . B A . 95 HEM NC 1 1
22 34756 2 2 1 HEM ND N 10.339 -0.442 5.814 1.00 . B A . 95 HEM ND 1 1
22 34757 2 2 1 HEM O1A O 13.388 0.494 12.623 1.00 . B A . 95 HEM O1A 1 1
22 34758 2 2 1 HEM O1D O 17.034 -1.180 6.745 1.00 . B A . 95 HEM O1D 1 1
22 34759 2 2 1 HEM O2A O 11.903 -0.787 13.675 1.00 . B A . 95 HEM O2A 1 1
22 34760 2 2 1 HEM O2D O 16.189 -0.954 8.793 1.00 . B A . 95 HEM O2D 1 1
23 34761 1 1 1 ASP C C -17.765 -5.395 9.840 1.00 . A A . 1 ASP C 1 1
23 34762 1 1 1 ASP CA C -18.041 -4.150 10.649 1.00 . A A . 1 ASP CA 1 1
23 34763 1 1 1 ASP CB C -17.116 -4.036 11.861 1.00 . A A . 1 ASP CB 1 1
23 34764 1 1 1 ASP CG C -16.906 -2.557 12.088 1.00 . A A . 1 ASP CG 1 1
23 34765 1 1 1 ASP H1 H -20.046 -4.337 10.303 1.00 . A A . 1 ASP H1 1 1
23 34766 1 1 1 ASP H2 H -19.543 -4.968 11.734 1.00 . A A . 1 ASP H2 1 1
23 34767 1 1 1 ASP H3 H -19.662 -3.320 11.565 1.00 . A A . 1 ASP H3 1 1
23 34768 1 1 1 ASP HA H -17.894 -3.266 10.029 1.00 . A A . 1 ASP HA 1 1
23 34769 1 1 1 ASP HB2 H -17.590 -4.474 12.743 1.00 . A A . 1 ASP HB2 1 1
23 34770 1 1 1 ASP HB3 H -16.163 -4.532 11.676 1.00 . A A . 1 ASP HB3 1 1
23 34771 1 1 1 ASP N N -19.440 -4.190 11.097 1.00 . A A . 1 ASP N 1 1
23 34772 1 1 1 ASP O O -17.797 -6.473 10.426 1.00 . A A . 1 ASP O 1 1
23 34773 1 1 1 ASP OD1 O -17.947 -1.876 11.956 1.00 . A A . 1 ASP OD1 1 1
23 34774 1 1 1 ASP OD2 O -15.749 -2.153 12.318 1.00 . A A . 1 ASP OD2 1 1
23 34775 1 1 2 LYS C C -17.272 -6.101 6.181 1.00 . A A . 2 LYS C 1 1
23 34776 1 1 2 LYS CA C -17.539 -6.453 7.638 1.00 . A A . 2 LYS CA 1 1
23 34777 1 1 2 LYS CB C -18.844 -7.267 7.733 1.00 . A A . 2 LYS CB 1 1
23 34778 1 1 2 LYS CD C -19.786 -9.015 9.336 1.00 . A A . 2 LYS CD 1 1
23 34779 1 1 2 LYS CE C -19.229 -9.762 10.551 1.00 . A A . 2 LYS CE 1 1
23 34780 1 1 2 LYS CG C -18.590 -8.581 8.483 1.00 . A A . 2 LYS CG 1 1
23 34781 1 1 2 LYS H H -17.543 -4.371 8.069 1.00 . A A . 2 LYS H 1 1
23 34782 1 1 2 LYS HA H -16.695 -7.061 7.964 1.00 . A A . 2 LYS HA 1 1
23 34783 1 1 2 LYS HB2 H -19.605 -6.673 8.239 1.00 . A A . 2 LYS HB2 1 1
23 34784 1 1 2 LYS HB3 H -19.227 -7.502 6.738 1.00 . A A . 2 LYS HB3 1 1
23 34785 1 1 2 LYS HD2 H -20.349 -8.150 9.684 1.00 . A A . 2 LYS HD2 1 1
23 34786 1 1 2 LYS HD3 H -20.434 -9.660 8.740 1.00 . A A . 2 LYS HD3 1 1
23 34787 1 1 2 LYS HE2 H -18.479 -10.476 10.206 1.00 . A A . 2 LYS HE2 1 1
23 34788 1 1 2 LYS HE3 H -18.733 -9.037 11.203 1.00 . A A . 2 LYS HE3 1 1
23 34789 1 1 2 LYS HG2 H -18.348 -9.365 7.764 1.00 . A A . 2 LYS HG2 1 1
23 34790 1 1 2 LYS HG3 H -17.725 -8.479 9.136 1.00 . A A . 2 LYS HG3 1 1
23 34791 1 1 2 LYS HZ1 H -20.905 -9.816 11.748 1.00 . A A . 2 LYS HZ1 1 1
23 34792 1 1 2 LYS HZ2 H -20.816 -11.062 10.671 1.00 . A A . 2 LYS HZ2 1 1
23 34793 1 1 2 LYS HZ3 H -19.860 -11.061 12.009 1.00 . A A . 2 LYS HZ3 1 1
23 34794 1 1 2 LYS N N -17.624 -5.279 8.510 1.00 . A A . 2 LYS N 1 1
23 34795 1 1 2 LYS NZ N -20.284 -10.476 11.301 1.00 . A A . 2 LYS NZ 1 1
23 34796 1 1 2 LYS O O -16.415 -6.727 5.564 1.00 . A A . 2 LYS O 1 1
23 34797 1 1 3 ASP C C -16.413 -4.199 4.066 1.00 . A A . 3 ASP C 1 1
23 34798 1 1 3 ASP CA C -17.823 -4.763 4.228 1.00 . A A . 3 ASP CA 1 1
23 34799 1 1 3 ASP CB C -18.858 -3.724 3.773 1.00 . A A . 3 ASP CB 1 1
23 34800 1 1 3 ASP CG C -20.292 -4.233 3.879 1.00 . A A . 3 ASP CG 1 1
23 34801 1 1 3 ASP H H -18.787 -4.726 6.122 1.00 . A A . 3 ASP H 1 1
23 34802 1 1 3 ASP HA H -17.926 -5.652 3.603 1.00 . A A . 3 ASP HA 1 1
23 34803 1 1 3 ASP HB2 H -18.747 -2.821 4.374 1.00 . A A . 3 ASP HB2 1 1
23 34804 1 1 3 ASP HB3 H -18.667 -3.466 2.730 1.00 . A A . 3 ASP HB3 1 1
23 34805 1 1 3 ASP N N -18.022 -5.148 5.622 1.00 . A A . 3 ASP N 1 1
23 34806 1 1 3 ASP O O -15.756 -3.859 5.051 1.00 . A A . 3 ASP O 1 1
23 34807 1 1 3 ASP OD1 O -20.477 -5.458 3.715 1.00 . A A . 3 ASP OD1 1 1
23 34808 1 1 3 ASP OD2 O -21.173 -3.392 4.156 1.00 . A A . 3 ASP OD2 1 1
23 34809 1 1 4 VAL C C -14.774 -2.351 1.663 1.00 . A A . 4 VAL C 1 1
23 34810 1 1 4 VAL CA C -14.615 -3.586 2.545 1.00 . A A . 4 VAL CA 1 1
23 34811 1 1 4 VAL CB C -13.772 -4.718 1.919 1.00 . A A . 4 VAL CB 1 1
23 34812 1 1 4 VAL CG1 C -12.274 -4.384 2.032 1.00 . A A . 4 VAL CG1 1 1
23 34813 1 1 4 VAL CG2 C -14.019 -6.089 2.561 1.00 . A A . 4 VAL CG2 1 1
23 34814 1 1 4 VAL H H -16.518 -4.267 2.018 1.00 . A A . 4 VAL H 1 1
23 34815 1 1 4 VAL HA H -14.141 -3.274 3.475 1.00 . A A . 4 VAL HA 1 1
23 34816 1 1 4 VAL HB H -14.035 -4.811 0.865 1.00 . A A . 4 VAL HB 1 1
23 34817 1 1 4 VAL HG11 H -12.130 -3.351 2.352 1.00 . A A . 4 VAL HG11 1 1
23 34818 1 1 4 VAL HG12 H -11.801 -5.026 2.774 1.00 . A A . 4 VAL HG12 1 1
23 34819 1 1 4 VAL HG13 H -11.785 -4.541 1.071 1.00 . A A . 4 VAL HG13 1 1
23 34820 1 1 4 VAL HG21 H -13.850 -6.037 3.637 1.00 . A A . 4 VAL HG21 1 1
23 34821 1 1 4 VAL HG22 H -15.042 -6.415 2.375 1.00 . A A . 4 VAL HG22 1 1
23 34822 1 1 4 VAL HG23 H -13.350 -6.826 2.116 1.00 . A A . 4 VAL HG23 1 1
23 34823 1 1 4 VAL N N -15.950 -4.064 2.825 1.00 . A A . 4 VAL N 1 1
23 34824 1 1 4 VAL O O -15.637 -1.505 1.902 1.00 . A A . 4 VAL O 1 1
23 34825 1 1 5 LYS C C -13.983 -1.581 -1.750 1.00 . A A . 5 LYS C 1 1
23 34826 1 1 5 LYS CA C -14.020 -1.133 -0.304 1.00 . A A . 5 LYS CA 1 1
23 34827 1 1 5 LYS CB C -12.927 -0.105 -0.004 1.00 . A A . 5 LYS CB 1 1
23 34828 1 1 5 LYS CD C -14.363 1.872 -0.646 1.00 . A A . 5 LYS CD 1 1
23 34829 1 1 5 LYS CE C -15.356 2.875 -0.076 1.00 . A A . 5 LYS CE 1 1
23 34830 1 1 5 LYS CG C -13.553 1.206 0.470 1.00 . A A . 5 LYS CG 1 1
23 34831 1 1 5 LYS H H -13.300 -2.992 0.489 1.00 . A A . 5 LYS H 1 1
23 34832 1 1 5 LYS HA H -14.985 -0.665 -0.165 1.00 . A A . 5 LYS HA 1 1
23 34833 1 1 5 LYS HB2 H -12.304 -0.489 0.795 1.00 . A A . 5 LYS HB2 1 1
23 34834 1 1 5 LYS HB3 H -12.309 0.073 -0.884 1.00 . A A . 5 LYS HB3 1 1
23 34835 1 1 5 LYS HD2 H -13.684 2.388 -1.304 1.00 . A A . 5 LYS HD2 1 1
23 34836 1 1 5 LYS HD3 H -14.896 1.148 -1.257 1.00 . A A . 5 LYS HD3 1 1
23 34837 1 1 5 LYS HE2 H -14.887 3.417 0.748 1.00 . A A . 5 LYS HE2 1 1
23 34838 1 1 5 LYS HE3 H -15.609 3.588 -0.865 1.00 . A A . 5 LYS HE3 1 1
23 34839 1 1 5 LYS HG2 H -14.191 0.999 1.328 1.00 . A A . 5 LYS HG2 1 1
23 34840 1 1 5 LYS HG3 H -12.767 1.893 0.784 1.00 . A A . 5 LYS HG3 1 1
23 34841 1 1 5 LYS HZ1 H -16.930 1.591 -0.359 1.00 . A A . 5 LYS HZ1 1 1
23 34842 1 1 5 LYS HZ2 H -16.376 1.607 1.188 1.00 . A A . 5 LYS HZ2 1 1
23 34843 1 1 5 LYS HZ3 H -17.290 2.862 0.621 1.00 . A A . 5 LYS HZ3 1 1
23 34844 1 1 5 LYS N N -13.944 -2.238 0.632 1.00 . A A . 5 LYS N 1 1
23 34845 1 1 5 LYS NZ N -16.580 2.185 0.382 1.00 . A A . 5 LYS NZ 1 1
23 34846 1 1 5 LYS O O -14.655 -0.956 -2.556 1.00 . A A . 5 LYS O 1 1
23 34847 1 1 6 TYR C C -12.849 -2.229 -4.428 1.00 . A A . 6 TYR C 1 1
23 34848 1 1 6 TYR CA C -13.161 -3.269 -3.354 1.00 . A A . 6 TYR CA 1 1
23 34849 1 1 6 TYR CB C -14.438 -4.069 -3.622 1.00 . A A . 6 TYR CB 1 1
23 34850 1 1 6 TYR CD1 C -13.728 -5.968 -2.104 1.00 . A A . 6 TYR CD1 1 1
23 34851 1 1 6 TYR CD2 C -16.068 -5.313 -2.109 1.00 . A A . 6 TYR CD2 1 1
23 34852 1 1 6 TYR CE1 C -14.010 -6.989 -1.183 1.00 . A A . 6 TYR CE1 1 1
23 34853 1 1 6 TYR CE2 C -16.361 -6.344 -1.195 1.00 . A A . 6 TYR CE2 1 1
23 34854 1 1 6 TYR CG C -14.751 -5.131 -2.580 1.00 . A A . 6 TYR CG 1 1
23 34855 1 1 6 TYR CZ C -15.330 -7.197 -0.737 1.00 . A A . 6 TYR CZ 1 1
23 34856 1 1 6 TYR H H -12.821 -3.193 -1.318 1.00 . A A . 6 TYR H 1 1
23 34857 1 1 6 TYR HA H -12.327 -3.966 -3.345 1.00 . A A . 6 TYR HA 1 1
23 34858 1 1 6 TYR HB2 H -15.276 -3.374 -3.684 1.00 . A A . 6 TYR HB2 1 1
23 34859 1 1 6 TYR HB3 H -14.328 -4.560 -4.584 1.00 . A A . 6 TYR HB3 1 1
23 34860 1 1 6 TYR HD1 H -12.718 -5.868 -2.469 1.00 . A A . 6 TYR HD1 1 1
23 34861 1 1 6 TYR HD2 H -16.863 -4.678 -2.471 1.00 . A A . 6 TYR HD2 1 1
23 34862 1 1 6 TYR HE1 H -13.216 -7.644 -0.853 1.00 . A A . 6 TYR HE1 1 1
23 34863 1 1 6 TYR HE2 H -17.380 -6.488 -0.864 1.00 . A A . 6 TYR HE2 1 1
23 34864 1 1 6 TYR HH H -16.528 -8.424 0.205 1.00 . A A . 6 TYR HH 1 1
23 34865 1 1 6 TYR N N -13.267 -2.670 -2.041 1.00 . A A . 6 TYR N 1 1
23 34866 1 1 6 TYR O O -13.745 -1.687 -5.062 1.00 . A A . 6 TYR O 1 1
23 34867 1 1 6 TYR OH O -15.593 -8.230 0.113 1.00 . A A . 6 TYR OH 1 1
23 34868 1 1 7 TYR C C -10.510 -1.720 -6.842 1.00 . A A . 7 TYR C 1 1
23 34869 1 1 7 TYR CA C -11.139 -1.011 -5.649 1.00 . A A . 7 TYR CA 1 1
23 34870 1 1 7 TYR CB C -10.150 -0.078 -4.965 1.00 . A A . 7 TYR CB 1 1
23 34871 1 1 7 TYR CD1 C -11.712 1.905 -4.790 1.00 . A A . 7 TYR CD1 1 1
23 34872 1 1 7 TYR CD2 C -10.481 1.223 -2.809 1.00 . A A . 7 TYR CD2 1 1
23 34873 1 1 7 TYR CE1 C -12.229 3.015 -4.105 1.00 . A A . 7 TYR CE1 1 1
23 34874 1 1 7 TYR CE2 C -11.039 2.301 -2.100 1.00 . A A . 7 TYR CE2 1 1
23 34875 1 1 7 TYR CG C -10.800 1.035 -4.165 1.00 . A A . 7 TYR CG 1 1
23 34876 1 1 7 TYR CZ C -11.872 3.232 -2.759 1.00 . A A . 7 TYR CZ 1 1
23 34877 1 1 7 TYR H H -10.783 -2.410 -4.203 1.00 . A A . 7 TYR H 1 1
23 34878 1 1 7 TYR HA H -11.995 -0.440 -6.007 1.00 . A A . 7 TYR HA 1 1
23 34879 1 1 7 TYR HB2 H -9.474 -0.654 -4.343 1.00 . A A . 7 TYR HB2 1 1
23 34880 1 1 7 TYR HB3 H -9.521 0.349 -5.721 1.00 . A A . 7 TYR HB3 1 1
23 34881 1 1 7 TYR HD1 H -11.994 1.756 -5.822 1.00 . A A . 7 TYR HD1 1 1
23 34882 1 1 7 TYR HD2 H -9.800 0.547 -2.315 1.00 . A A . 7 TYR HD2 1 1
23 34883 1 1 7 TYR HE1 H -12.881 3.712 -4.612 1.00 . A A . 7 TYR HE1 1 1
23 34884 1 1 7 TYR HE2 H -10.821 2.426 -1.053 1.00 . A A . 7 TYR HE2 1 1
23 34885 1 1 7 TYR HH H -11.959 4.436 -1.227 1.00 . A A . 7 TYR HH 1 1
23 34886 1 1 7 TYR N N -11.562 -1.963 -4.662 1.00 . A A . 7 TYR N 1 1
23 34887 1 1 7 TYR O O -9.910 -2.790 -6.723 1.00 . A A . 7 TYR O 1 1
23 34888 1 1 7 TYR OH O -12.366 4.310 -2.086 1.00 . A A . 7 TYR OH 1 1
23 34889 1 1 8 THR C C -8.737 -1.132 -9.481 1.00 . A A . 8 THR C 1 1
23 34890 1 1 8 THR CA C -10.161 -1.605 -9.273 1.00 . A A . 8 THR CA 1 1
23 34891 1 1 8 THR CB C -11.031 -1.029 -10.397 1.00 . A A . 8 THR CB 1 1
23 34892 1 1 8 THR CG2 C -12.319 -1.828 -10.538 1.00 . A A . 8 THR CG2 1 1
23 34893 1 1 8 THR H H -11.145 -0.216 -8.020 1.00 . A A . 8 THR H 1 1
23 34894 1 1 8 THR HA H -10.178 -2.695 -9.276 1.00 . A A . 8 THR HA 1 1
23 34895 1 1 8 THR HB H -10.480 -1.082 -11.337 1.00 . A A . 8 THR HB 1 1
23 34896 1 1 8 THR HG1 H -10.565 0.823 -9.965 1.00 . A A . 8 THR HG1 1 1
23 34897 1 1 8 THR HG21 H -12.520 -2.020 -11.592 1.00 . A A . 8 THR HG21 1 1
23 34898 1 1 8 THR HG22 H -12.203 -2.779 -10.033 1.00 . A A . 8 THR HG22 1 1
23 34899 1 1 8 THR HG23 H -13.156 -1.286 -10.097 1.00 . A A . 8 THR HG23 1 1
23 34900 1 1 8 THR N N -10.663 -1.102 -8.007 1.00 . A A . 8 THR N 1 1
23 34901 1 1 8 THR O O -8.424 -0.008 -9.102 1.00 . A A . 8 THR O 1 1
23 34902 1 1 8 THR OG1 O -11.367 0.319 -10.119 1.00 . A A . 8 THR OG1 1 1
23 34903 1 1 9 LEU C C -6.388 -0.133 -10.940 1.00 . A A . 9 LEU C 1 1
23 34904 1 1 9 LEU CA C -6.508 -1.534 -10.369 1.00 . A A . 9 LEU CA 1 1
23 34905 1 1 9 LEU CB C -5.760 -2.498 -11.297 1.00 . A A . 9 LEU CB 1 1
23 34906 1 1 9 LEU CD1 C -5.280 -3.978 -9.301 1.00 . A A . 9 LEU CD1 1 1
23 34907 1 1 9 LEU CD2 C -6.928 -4.736 -11.042 1.00 . A A . 9 LEU CD2 1 1
23 34908 1 1 9 LEU CG C -5.648 -3.938 -10.785 1.00 . A A . 9 LEU CG 1 1
23 34909 1 1 9 LEU H H -8.193 -2.840 -10.441 1.00 . A A . 9 LEU H 1 1
23 34910 1 1 9 LEU HA H -6.007 -1.526 -9.403 1.00 . A A . 9 LEU HA 1 1
23 34911 1 1 9 LEU HB2 H -6.218 -2.494 -12.286 1.00 . A A . 9 LEU HB2 1 1
23 34912 1 1 9 LEU HB3 H -4.744 -2.117 -11.408 1.00 . A A . 9 LEU HB3 1 1
23 34913 1 1 9 LEU HD11 H -6.119 -3.650 -8.688 1.00 . A A . 9 LEU HD11 1 1
23 34914 1 1 9 LEU HD12 H -5.018 -4.999 -9.027 1.00 . A A . 9 LEU HD12 1 1
23 34915 1 1 9 LEU HD13 H -4.424 -3.330 -9.120 1.00 . A A . 9 LEU HD13 1 1
23 34916 1 1 9 LEU HD21 H -6.638 -5.699 -11.457 1.00 . A A . 9 LEU HD21 1 1
23 34917 1 1 9 LEU HD22 H -7.480 -4.905 -10.119 1.00 . A A . 9 LEU HD22 1 1
23 34918 1 1 9 LEU HD23 H -7.565 -4.246 -11.778 1.00 . A A . 9 LEU HD23 1 1
23 34919 1 1 9 LEU HG H -4.842 -4.411 -11.347 1.00 . A A . 9 LEU HG 1 1
23 34920 1 1 9 LEU N N -7.898 -1.916 -10.165 1.00 . A A . 9 LEU N 1 1
23 34921 1 1 9 LEU O O -5.498 0.596 -10.532 1.00 . A A . 9 LEU O 1 1
23 34922 1 1 10 GLU C C -7.305 2.659 -11.331 1.00 . A A . 10 GLU C 1 1
23 34923 1 1 10 GLU CA C -7.206 1.608 -12.432 1.00 . A A . 10 GLU CA 1 1
23 34924 1 1 10 GLU CB C -8.330 1.807 -13.457 1.00 . A A . 10 GLU CB 1 1
23 34925 1 1 10 GLU CD C -8.802 2.413 -15.839 1.00 . A A . 10 GLU CD 1 1
23 34926 1 1 10 GLU CG C -7.757 1.858 -14.873 1.00 . A A . 10 GLU CG 1 1
23 34927 1 1 10 GLU H H -7.960 -0.382 -12.202 1.00 . A A . 10 GLU H 1 1
23 34928 1 1 10 GLU HA H -6.248 1.762 -12.923 1.00 . A A . 10 GLU HA 1 1
23 34929 1 1 10 GLU HB2 H -9.064 1.003 -13.380 1.00 . A A . 10 GLU HB2 1 1
23 34930 1 1 10 GLU HB3 H -8.840 2.752 -13.256 1.00 . A A . 10 GLU HB3 1 1
23 34931 1 1 10 GLU HG2 H -6.879 2.509 -14.885 1.00 . A A . 10 GLU HG2 1 1
23 34932 1 1 10 GLU HG3 H -7.447 0.858 -15.179 1.00 . A A . 10 GLU HG3 1 1
23 34933 1 1 10 GLU N N -7.248 0.257 -11.883 1.00 . A A . 10 GLU N 1 1
23 34934 1 1 10 GLU O O -6.555 3.628 -11.350 1.00 . A A . 10 GLU O 1 1
23 34935 1 1 10 GLU OE1 O -9.746 1.656 -16.148 1.00 . A A . 10 GLU OE1 1 1
23 34936 1 1 10 GLU OE2 O -8.652 3.595 -16.221 1.00 . A A . 10 GLU OE2 1 1
23 34937 1 1 11 GLU C C -7.134 3.398 -8.387 1.00 . A A . 11 GLU C 1 1
23 34938 1 1 11 GLU CA C -8.402 3.350 -9.242 1.00 . A A . 11 GLU CA 1 1
23 34939 1 1 11 GLU CB C -9.638 2.909 -8.443 1.00 . A A . 11 GLU CB 1 1
23 34940 1 1 11 GLU CD C -10.522 5.185 -7.627 1.00 . A A . 11 GLU CD 1 1
23 34941 1 1 11 GLU CG C -9.949 3.812 -7.248 1.00 . A A . 11 GLU CG 1 1
23 34942 1 1 11 GLU H H -8.683 1.572 -10.366 1.00 . A A . 11 GLU H 1 1
23 34943 1 1 11 GLU HA H -8.585 4.347 -9.635 1.00 . A A . 11 GLU HA 1 1
23 34944 1 1 11 GLU HB2 H -10.506 2.880 -9.102 1.00 . A A . 11 GLU HB2 1 1
23 34945 1 1 11 GLU HB3 H -9.477 1.905 -8.056 1.00 . A A . 11 GLU HB3 1 1
23 34946 1 1 11 GLU HG2 H -10.691 3.298 -6.649 1.00 . A A . 11 GLU HG2 1 1
23 34947 1 1 11 GLU HG3 H -9.060 3.898 -6.629 1.00 . A A . 11 GLU HG3 1 1
23 34948 1 1 11 GLU N N -8.203 2.454 -10.370 1.00 . A A . 11 GLU N 1 1
23 34949 1 1 11 GLU O O -6.593 4.469 -8.141 1.00 . A A . 11 GLU O 1 1
23 34950 1 1 11 GLU OE1 O -10.113 5.741 -8.675 1.00 . A A . 11 GLU OE1 1 1
23 34951 1 1 11 GLU OE2 O -11.422 5.650 -6.891 1.00 . A A . 11 GLU OE2 1 1
23 34952 1 1 12 ILE C C -4.233 2.986 -7.855 1.00 . A A . 12 ILE C 1 1
23 34953 1 1 12 ILE CA C -5.381 2.273 -7.148 1.00 . A A . 12 ILE CA 1 1
23 34954 1 1 12 ILE CB C -4.999 0.841 -6.758 1.00 . A A . 12 ILE CB 1 1
23 34955 1 1 12 ILE CD1 C -6.821 -0.938 -6.492 1.00 . A A . 12 ILE CD1 1 1
23 34956 1 1 12 ILE CG1 C -6.124 0.284 -5.881 1.00 . A A . 12 ILE CG1 1 1
23 34957 1 1 12 ILE CG2 C -3.669 0.818 -5.994 1.00 . A A . 12 ILE CG2 1 1
23 34958 1 1 12 ILE H H -7.032 1.366 -8.177 1.00 . A A . 12 ILE H 1 1
23 34959 1 1 12 ILE HA H -5.613 2.832 -6.243 1.00 . A A . 12 ILE HA 1 1
23 34960 1 1 12 ILE HB H -4.887 0.242 -7.663 1.00 . A A . 12 ILE HB 1 1
23 34961 1 1 12 ILE HD11 H -6.171 -1.457 -7.192 1.00 . A A . 12 ILE HD11 1 1
23 34962 1 1 12 ILE HD12 H -7.114 -1.646 -5.725 1.00 . A A . 12 ILE HD12 1 1
23 34963 1 1 12 ILE HD13 H -7.728 -0.611 -6.980 1.00 . A A . 12 ILE HD13 1 1
23 34964 1 1 12 ILE HG12 H -5.726 0.018 -4.913 1.00 . A A . 12 ILE HG12 1 1
23 34965 1 1 12 ILE HG13 H -6.851 1.073 -5.708 1.00 . A A . 12 ILE HG13 1 1
23 34966 1 1 12 ILE HG21 H -3.557 1.738 -5.418 1.00 . A A . 12 ILE HG21 1 1
23 34967 1 1 12 ILE HG22 H -3.615 -0.033 -5.318 1.00 . A A . 12 ILE HG22 1 1
23 34968 1 1 12 ILE HG23 H -2.859 0.719 -6.714 1.00 . A A . 12 ILE HG23 1 1
23 34969 1 1 12 ILE N N -6.584 2.252 -7.977 1.00 . A A . 12 ILE N 1 1
23 34970 1 1 12 ILE O O -3.555 3.822 -7.269 1.00 . A A . 12 ILE O 1 1
23 34971 1 1 13 LYS C C -3.356 4.832 -10.100 1.00 . A A . 13 LYS C 1 1
23 34972 1 1 13 LYS CA C -3.019 3.347 -9.950 1.00 . A A . 13 LYS CA 1 1
23 34973 1 1 13 LYS CB C -2.932 2.639 -11.310 1.00 . A A . 13 LYS CB 1 1
23 34974 1 1 13 LYS CD C -2.500 0.342 -12.429 1.00 . A A . 13 LYS CD 1 1
23 34975 1 1 13 LYS CE C -3.838 0.480 -13.155 1.00 . A A . 13 LYS CE 1 1
23 34976 1 1 13 LYS CG C -2.464 1.182 -11.148 1.00 . A A . 13 LYS CG 1 1
23 34977 1 1 13 LYS H H -4.652 2.027 -9.566 1.00 . A A . 13 LYS H 1 1
23 34978 1 1 13 LYS HA H -2.055 3.270 -9.447 1.00 . A A . 13 LYS HA 1 1
23 34979 1 1 13 LYS HB2 H -3.915 2.672 -11.780 1.00 . A A . 13 LYS HB2 1 1
23 34980 1 1 13 LYS HB3 H -2.217 3.166 -11.943 1.00 . A A . 13 LYS HB3 1 1
23 34981 1 1 13 LYS HD2 H -1.687 0.650 -13.087 1.00 . A A . 13 LYS HD2 1 1
23 34982 1 1 13 LYS HD3 H -2.345 -0.701 -12.142 1.00 . A A . 13 LYS HD3 1 1
23 34983 1 1 13 LYS HE2 H -4.626 0.374 -12.418 1.00 . A A . 13 LYS HE2 1 1
23 34984 1 1 13 LYS HE3 H -3.911 1.479 -13.590 1.00 . A A . 13 LYS HE3 1 1
23 34985 1 1 13 LYS HG2 H -1.434 1.198 -10.816 1.00 . A A . 13 LYS HG2 1 1
23 34986 1 1 13 LYS HG3 H -3.056 0.676 -10.387 1.00 . A A . 13 LYS HG3 1 1
23 34987 1 1 13 LYS HZ1 H -3.642 -1.429 -13.898 1.00 . A A . 13 LYS HZ1 1 1
23 34988 1 1 13 LYS HZ2 H -5.012 -0.664 -14.392 1.00 . A A . 13 LYS HZ2 1 1
23 34989 1 1 13 LYS HZ3 H -3.563 -0.258 -15.055 1.00 . A A . 13 LYS HZ3 1 1
23 34990 1 1 13 LYS N N -4.031 2.692 -9.135 1.00 . A A . 13 LYS N 1 1
23 34991 1 1 13 LYS NZ N -4.025 -0.545 -14.204 1.00 . A A . 13 LYS NZ 1 1
23 34992 1 1 13 LYS O O -2.455 5.654 -10.250 1.00 . A A . 13 LYS O 1 1
23 34993 1 1 14 LYS C C -4.508 7.368 -8.858 1.00 . A A . 14 LYS C 1 1
23 34994 1 1 14 LYS CA C -5.061 6.600 -10.052 1.00 . A A . 14 LYS CA 1 1
23 34995 1 1 14 LYS CB C -6.597 6.702 -10.066 1.00 . A A . 14 LYS CB 1 1
23 34996 1 1 14 LYS CD C -8.590 7.921 -10.951 1.00 . A A . 14 LYS CD 1 1
23 34997 1 1 14 LYS CE C -9.302 8.224 -12.272 1.00 . A A . 14 LYS CE 1 1
23 34998 1 1 14 LYS CG C -7.118 7.577 -11.205 1.00 . A A . 14 LYS CG 1 1
23 34999 1 1 14 LYS H H -5.347 4.499 -9.833 1.00 . A A . 14 LYS H 1 1
23 35000 1 1 14 LYS HA H -4.658 7.046 -10.962 1.00 . A A . 14 LYS HA 1 1
23 35001 1 1 14 LYS HB2 H -7.037 5.722 -10.205 1.00 . A A . 14 LYS HB2 1 1
23 35002 1 1 14 LYS HB3 H -6.953 7.091 -9.110 1.00 . A A . 14 LYS HB3 1 1
23 35003 1 1 14 LYS HD2 H -9.081 7.086 -10.451 1.00 . A A . 14 LYS HD2 1 1
23 35004 1 1 14 LYS HD3 H -8.646 8.789 -10.292 1.00 . A A . 14 LYS HD3 1 1
23 35005 1 1 14 LYS HE2 H -9.762 9.213 -12.213 1.00 . A A . 14 LYS HE2 1 1
23 35006 1 1 14 LYS HE3 H -8.562 8.239 -13.074 1.00 . A A . 14 LYS HE3 1 1
23 35007 1 1 14 LYS HG2 H -6.538 8.496 -11.277 1.00 . A A . 14 LYS HG2 1 1
23 35008 1 1 14 LYS HG3 H -7.026 7.016 -12.137 1.00 . A A . 14 LYS HG3 1 1
23 35009 1 1 14 LYS HZ1 H -9.939 6.281 -12.496 1.00 . A A . 14 LYS HZ1 1 1
23 35010 1 1 14 LYS HZ2 H -11.093 7.282 -11.902 1.00 . A A . 14 LYS HZ2 1 1
23 35011 1 1 14 LYS HZ3 H -10.696 7.336 -13.506 1.00 . A A . 14 LYS HZ3 1 1
23 35012 1 1 14 LYS N N -4.636 5.205 -10.003 1.00 . A A . 14 LYS N 1 1
23 35013 1 1 14 LYS NZ N -10.336 7.209 -12.570 1.00 . A A . 14 LYS NZ 1 1
23 35014 1 1 14 LYS O O -4.318 8.577 -8.958 1.00 . A A . 14 LYS O 1 1
23 35015 1 1 15 HIS C C -2.344 6.777 -6.179 1.00 . A A . 15 HIS C 1 1
23 35016 1 1 15 HIS CA C -3.710 7.347 -6.549 1.00 . A A . 15 HIS CA 1 1
23 35017 1 1 15 HIS CB C -4.688 7.285 -5.385 1.00 . A A . 15 HIS CB 1 1
23 35018 1 1 15 HIS CD2 C -6.769 5.878 -5.601 1.00 . A A . 15 HIS CD2 1 1
23 35019 1 1 15 HIS CE1 C -8.214 7.354 -6.328 1.00 . A A . 15 HIS CE1 1 1
23 35020 1 1 15 HIS CG C -6.127 7.070 -5.734 1.00 . A A . 15 HIS CG 1 1
23 35021 1 1 15 HIS H H -4.421 5.702 -7.677 1.00 . A A . 15 HIS H 1 1
23 35022 1 1 15 HIS HA H -3.583 8.408 -6.770 1.00 . A A . 15 HIS HA 1 1
23 35023 1 1 15 HIS HB2 H -4.390 6.478 -4.722 1.00 . A A . 15 HIS HB2 1 1
23 35024 1 1 15 HIS HB3 H -4.600 8.221 -4.846 1.00 . A A . 15 HIS HB3 1 1
23 35025 1 1 15 HIS HD1 H -6.845 8.951 -6.454 1.00 . A A . 15 HIS HD1 1 1
23 35026 1 1 15 HIS HD2 H -6.302 4.955 -5.308 1.00 . A A . 15 HIS HD2 1 1
23 35027 1 1 15 HIS HE1 H -9.138 7.776 -6.699 1.00 . A A . 15 HIS HE1 1 1
23 35028 1 1 15 HIS N N -4.221 6.694 -7.740 1.00 . A A . 15 HIS N 1 1
23 35029 1 1 15 HIS ND1 N -7.036 7.995 -6.202 1.00 . A A . 15 HIS ND1 1 1
23 35030 1 1 15 HIS NE2 N -8.100 6.077 -5.946 1.00 . A A . 15 HIS NE2 1 1
23 35031 1 1 15 HIS O O -2.190 5.740 -5.538 1.00 . A A . 15 HIS O 1 1
23 35032 1 1 16 ASN C C 0.940 8.344 -6.112 1.00 . A A . 16 ASN C 1 1
23 35033 1 1 16 ASN CA C 0.070 7.125 -6.428 1.00 . A A . 16 ASN CA 1 1
23 35034 1 1 16 ASN CB C 0.591 6.357 -7.653 1.00 . A A . 16 ASN CB 1 1
23 35035 1 1 16 ASN CG C 0.733 7.258 -8.874 1.00 . A A . 16 ASN CG 1 1
23 35036 1 1 16 ASN H H -1.574 8.337 -7.102 1.00 . A A . 16 ASN H 1 1
23 35037 1 1 16 ASN HA H 0.096 6.471 -5.564 1.00 . A A . 16 ASN HA 1 1
23 35038 1 1 16 ASN HB2 H 1.572 5.942 -7.422 1.00 . A A . 16 ASN HB2 1 1
23 35039 1 1 16 ASN HB3 H -0.078 5.527 -7.878 1.00 . A A . 16 ASN HB3 1 1
23 35040 1 1 16 ASN HD21 H -1.213 6.990 -9.449 1.00 . A A . 16 ASN HD21 1 1
23 35041 1 1 16 ASN HD22 H -0.237 8.078 -10.411 1.00 . A A . 16 ASN HD22 1 1
23 35042 1 1 16 ASN N N -1.324 7.497 -6.617 1.00 . A A . 16 ASN N 1 1
23 35043 1 1 16 ASN ND2 N -0.354 7.509 -9.591 1.00 . A A . 16 ASN ND2 1 1
23 35044 1 1 16 ASN O O 2.164 8.276 -6.154 1.00 . A A . 16 ASN O 1 1
23 35045 1 1 16 ASN OD1 O 1.805 7.763 -9.176 1.00 . A A . 16 ASN OD1 1 1
23 35046 1 1 17 HIS C C 0.712 11.225 -4.170 1.00 . A A . 17 HIS C 1 1
23 35047 1 1 17 HIS CA C 0.984 10.742 -5.596 1.00 . A A . 17 HIS CA 1 1
23 35048 1 1 17 HIS CB C 0.544 11.731 -6.683 1.00 . A A . 17 HIS CB 1 1
23 35049 1 1 17 HIS CD2 C -1.909 11.211 -7.236 1.00 . A A . 17 HIS CD2 1 1
23 35050 1 1 17 HIS CE1 C -2.873 12.981 -6.374 1.00 . A A . 17 HIS CE1 1 1
23 35051 1 1 17 HIS CG C -0.938 12.005 -6.684 1.00 . A A . 17 HIS CG 1 1
23 35052 1 1 17 HIS H H -0.675 9.452 -5.584 1.00 . A A . 17 HIS H 1 1
23 35053 1 1 17 HIS HA H 2.057 10.592 -5.702 1.00 . A A . 17 HIS HA 1 1
23 35054 1 1 17 HIS HB2 H 1.080 12.673 -6.560 1.00 . A A . 17 HIS HB2 1 1
23 35055 1 1 17 HIS HB3 H 0.823 11.325 -7.657 1.00 . A A . 17 HIS HB3 1 1
23 35056 1 1 17 HIS HD1 H -1.110 13.894 -5.683 1.00 . A A . 17 HIS HD1 1 1
23 35057 1 1 17 HIS HD2 H -1.761 10.276 -7.757 1.00 . A A . 17 HIS HD2 1 1
23 35058 1 1 17 HIS HE1 H -3.626 13.699 -6.080 1.00 . A A . 17 HIS HE1 1 1
23 35059 1 1 17 HIS N N 0.310 9.475 -5.797 1.00 . A A . 17 HIS N 1 1
23 35060 1 1 17 HIS ND1 N -1.556 13.111 -6.143 1.00 . A A . 17 HIS ND1 1 1
23 35061 1 1 17 HIS NE2 N -3.139 11.830 -7.008 1.00 . A A . 17 HIS NE2 1 1
23 35062 1 1 17 HIS O O 0.041 10.539 -3.392 1.00 . A A . 17 HIS O 1 1
23 35063 1 1 18 SER C C -0.185 13.478 -2.156 1.00 . A A . 18 SER C 1 1
23 35064 1 1 18 SER CA C 1.217 12.945 -2.468 1.00 . A A . 18 SER CA 1 1
23 35065 1 1 18 SER CB C 2.293 14.035 -2.382 1.00 . A A . 18 SER CB 1 1
23 35066 1 1 18 SER H H 1.710 12.992 -4.478 1.00 . A A . 18 SER H 1 1
23 35067 1 1 18 SER HA H 1.464 12.166 -1.745 1.00 . A A . 18 SER HA 1 1
23 35068 1 1 18 SER HB2 H 2.112 14.674 -1.516 1.00 . A A . 18 SER HB2 1 1
23 35069 1 1 18 SER HB3 H 3.270 13.563 -2.268 1.00 . A A . 18 SER HB3 1 1
23 35070 1 1 18 SER HG H 2.183 15.725 -3.322 1.00 . A A . 18 SER HG 1 1
23 35071 1 1 18 SER N N 1.258 12.387 -3.810 1.00 . A A . 18 SER N 1 1
23 35072 1 1 18 SER O O -0.414 14.684 -2.173 1.00 . A A . 18 SER O 1 1
23 35073 1 1 18 SER OG O 2.313 14.803 -3.574 1.00 . A A . 18 SER OG 1 1
23 35074 1 1 19 LYS C C -3.295 11.559 -1.315 1.00 . A A . 19 LYS C 1 1
23 35075 1 1 19 LYS CA C -2.545 12.852 -1.644 1.00 . A A . 19 LYS CA 1 1
23 35076 1 1 19 LYS CB C -3.175 13.535 -2.871 1.00 . A A . 19 LYS CB 1 1
23 35077 1 1 19 LYS CD C -5.478 12.629 -3.510 1.00 . A A . 19 LYS CD 1 1
23 35078 1 1 19 LYS CE C -6.601 12.036 -2.651 1.00 . A A . 19 LYS CE 1 1
23 35079 1 1 19 LYS CG C -4.698 13.726 -2.761 1.00 . A A . 19 LYS CG 1 1
23 35080 1 1 19 LYS H H -0.819 11.607 -1.893 1.00 . A A . 19 LYS H 1 1
23 35081 1 1 19 LYS HA H -2.615 13.523 -0.787 1.00 . A A . 19 LYS HA 1 1
23 35082 1 1 19 LYS HB2 H -2.726 14.519 -2.998 1.00 . A A . 19 LYS HB2 1 1
23 35083 1 1 19 LYS HB3 H -2.939 12.949 -3.756 1.00 . A A . 19 LYS HB3 1 1
23 35084 1 1 19 LYS HD2 H -5.876 13.035 -4.444 1.00 . A A . 19 LYS HD2 1 1
23 35085 1 1 19 LYS HD3 H -4.805 11.817 -3.775 1.00 . A A . 19 LYS HD3 1 1
23 35086 1 1 19 LYS HE2 H -6.646 10.964 -2.842 1.00 . A A . 19 LYS HE2 1 1
23 35087 1 1 19 LYS HE3 H -6.350 12.170 -1.595 1.00 . A A . 19 LYS HE3 1 1
23 35088 1 1 19 LYS HG2 H -4.984 13.752 -1.709 1.00 . A A . 19 LYS HG2 1 1
23 35089 1 1 19 LYS HG3 H -4.962 14.692 -3.192 1.00 . A A . 19 LYS HG3 1 1
23 35090 1 1 19 LYS HZ1 H -8.470 11.941 -3.480 1.00 . A A . 19 LYS HZ1 1 1
23 35091 1 1 19 LYS HZ2 H -8.422 12.793 -2.080 1.00 . A A . 19 LYS HZ2 1 1
23 35092 1 1 19 LYS HZ3 H -7.846 13.467 -3.471 1.00 . A A . 19 LYS HZ3 1 1
23 35093 1 1 19 LYS N N -1.132 12.568 -1.914 1.00 . A A . 19 LYS N 1 1
23 35094 1 1 19 LYS NZ N -7.931 12.610 -2.945 1.00 . A A . 19 LYS NZ 1 1
23 35095 1 1 19 LYS O O -4.204 11.554 -0.488 1.00 . A A . 19 LYS O 1 1
23 35096 1 1 20 SER C C -2.442 8.169 -2.292 1.00 . A A . 20 SER C 1 1
23 35097 1 1 20 SER CA C -3.463 9.140 -1.723 1.00 . A A . 20 SER CA 1 1
23 35098 1 1 20 SER CB C -4.837 9.002 -2.383 1.00 . A A . 20 SER CB 1 1
23 35099 1 1 20 SER H H -2.240 10.520 -2.714 1.00 . A A . 20 SER H 1 1
23 35100 1 1 20 SER HA H -3.541 8.947 -0.651 1.00 . A A . 20 SER HA 1 1
23 35101 1 1 20 SER HB2 H -4.854 9.603 -3.290 1.00 . A A . 20 SER HB2 1 1
23 35102 1 1 20 SER HB3 H -5.014 7.964 -2.666 1.00 . A A . 20 SER HB3 1 1
23 35103 1 1 20 SER HG H -5.475 9.680 -0.660 1.00 . A A . 20 SER HG 1 1
23 35104 1 1 20 SER N N -2.938 10.466 -1.986 1.00 . A A . 20 SER N 1 1
23 35105 1 1 20 SER O O -2.678 7.510 -3.291 1.00 . A A . 20 SER O 1 1
23 35106 1 1 20 SER OG O -5.859 9.479 -1.524 1.00 . A A . 20 SER OG 1 1
23 35107 1 1 21 THR C C -0.817 5.801 -1.480 1.00 . A A . 21 THR C 1 1
23 35108 1 1 21 THR CA C -0.242 7.139 -1.909 1.00 . A A . 21 THR CA 1 1
23 35109 1 1 21 THR CB C 0.977 7.528 -1.078 1.00 . A A . 21 THR CB 1 1
23 35110 1 1 21 THR CG2 C 2.101 6.489 -1.055 1.00 . A A . 21 THR CG2 1 1
23 35111 1 1 21 THR H H -1.137 8.729 -0.881 1.00 . A A . 21 THR H 1 1
23 35112 1 1 21 THR HA H 0.030 7.092 -2.964 1.00 . A A . 21 THR HA 1 1
23 35113 1 1 21 THR HB H 0.646 7.698 -0.052 1.00 . A A . 21 THR HB 1 1
23 35114 1 1 21 THR HG1 H 0.775 9.190 -2.084 1.00 . A A . 21 THR HG1 1 1
23 35115 1 1 21 THR HG21 H 2.791 6.658 -1.879 1.00 . A A . 21 THR HG21 1 1
23 35116 1 1 21 THR HG22 H 2.618 6.582 -0.105 1.00 . A A . 21 THR HG22 1 1
23 35117 1 1 21 THR HG23 H 1.715 5.473 -1.117 1.00 . A A . 21 THR HG23 1 1
23 35118 1 1 21 THR N N -1.258 8.146 -1.691 1.00 . A A . 21 THR N 1 1
23 35119 1 1 21 THR O O -0.660 5.374 -0.336 1.00 . A A . 21 THR O 1 1
23 35120 1 1 21 THR OG1 O 1.479 8.739 -1.606 1.00 . A A . 21 THR OG1 1 1
23 35121 1 1 22 TRP C C -0.898 2.869 -2.661 1.00 . A A . 22 TRP C 1 1
23 35122 1 1 22 TRP CA C -1.974 3.804 -2.173 1.00 . A A . 22 TRP CA 1 1
23 35123 1 1 22 TRP CB C -3.297 3.589 -2.895 1.00 . A A . 22 TRP CB 1 1
23 35124 1 1 22 TRP CD1 C -4.371 5.230 -1.282 1.00 . A A . 22 TRP CD1 1 1
23 35125 1 1 22 TRP CD2 C -5.850 4.172 -2.576 1.00 . A A . 22 TRP CD2 1 1
23 35126 1 1 22 TRP CE2 C -6.582 5.102 -1.783 1.00 . A A . 22 TRP CE2 1 1
23 35127 1 1 22 TRP CE3 C -6.572 3.361 -3.470 1.00 . A A . 22 TRP CE3 1 1
23 35128 1 1 22 TRP CG C -4.442 4.308 -2.266 1.00 . A A . 22 TRP CG 1 1
23 35129 1 1 22 TRP CH2 C -8.643 4.508 -2.888 1.00 . A A . 22 TRP CH2 1 1
23 35130 1 1 22 TRP CZ2 C -7.964 5.269 -1.921 1.00 . A A . 22 TRP CZ2 1 1
23 35131 1 1 22 TRP CZ3 C -7.954 3.541 -3.645 1.00 . A A . 22 TRP CZ3 1 1
23 35132 1 1 22 TRP H H -1.677 5.557 -3.317 1.00 . A A . 22 TRP H 1 1
23 35133 1 1 22 TRP HA H -2.109 3.639 -1.110 1.00 . A A . 22 TRP HA 1 1
23 35134 1 1 22 TRP HB2 H -3.199 3.923 -3.929 1.00 . A A . 22 TRP HB2 1 1
23 35135 1 1 22 TRP HB3 H -3.538 2.527 -2.910 1.00 . A A . 22 TRP HB3 1 1
23 35136 1 1 22 TRP HD1 H -3.464 5.568 -0.800 1.00 . A A . 22 TRP HD1 1 1
23 35137 1 1 22 TRP HE1 H -5.802 6.341 -0.211 1.00 . A A . 22 TRP HE1 1 1
23 35138 1 1 22 TRP HE3 H -6.037 2.634 -4.058 1.00 . A A . 22 TRP HE3 1 1
23 35139 1 1 22 TRP HH2 H -9.697 4.666 -3.048 1.00 . A A . 22 TRP HH2 1 1
23 35140 1 1 22 TRP HZ2 H -8.487 5.984 -1.305 1.00 . A A . 22 TRP HZ2 1 1
23 35141 1 1 22 TRP HZ3 H -8.473 2.950 -4.384 1.00 . A A . 22 TRP HZ3 1 1
23 35142 1 1 22 TRP N N -1.523 5.154 -2.398 1.00 . A A . 22 TRP N 1 1
23 35143 1 1 22 TRP NE1 N -5.634 5.682 -0.971 1.00 . A A . 22 TRP NE1 1 1
23 35144 1 1 22 TRP O O 0.119 3.317 -3.180 1.00 . A A . 22 TRP O 1 1
23 35145 1 1 23 LEU C C -0.956 -0.797 -2.792 1.00 . A A . 23 LEU C 1 1
23 35146 1 1 23 LEU CA C -0.247 0.529 -2.999 1.00 . A A . 23 LEU CA 1 1
23 35147 1 1 23 LEU CB C 1.147 0.609 -2.350 1.00 . A A . 23 LEU CB 1 1
23 35148 1 1 23 LEU CD1 C 0.846 -0.528 -0.129 1.00 . A A . 23 LEU CD1 1 1
23 35149 1 1 23 LEU CD2 C 2.509 1.284 -0.338 1.00 . A A . 23 LEU CD2 1 1
23 35150 1 1 23 LEU CG C 1.142 0.787 -0.824 1.00 . A A . 23 LEU CG 1 1
23 35151 1 1 23 LEU H H -1.940 1.274 -1.984 1.00 . A A . 23 LEU H 1 1
23 35152 1 1 23 LEU HA H -0.123 0.667 -4.073 1.00 . A A . 23 LEU HA 1 1
23 35153 1 1 23 LEU HB2 H 1.727 -0.276 -2.609 1.00 . A A . 23 LEU HB2 1 1
23 35154 1 1 23 LEU HB3 H 1.669 1.453 -2.788 1.00 . A A . 23 LEU HB3 1 1
23 35155 1 1 23 LEU HD11 H 0.849 -0.353 0.944 1.00 . A A . 23 LEU HD11 1 1
23 35156 1 1 23 LEU HD12 H -0.120 -0.918 -0.426 1.00 . A A . 23 LEU HD12 1 1
23 35157 1 1 23 LEU HD13 H 1.620 -1.233 -0.408 1.00 . A A . 23 LEU HD13 1 1
23 35158 1 1 23 LEU HD21 H 3.162 1.527 -1.175 1.00 . A A . 23 LEU HD21 1 1
23 35159 1 1 23 LEU HD22 H 2.365 2.194 0.237 1.00 . A A . 23 LEU HD22 1 1
23 35160 1 1 23 LEU HD23 H 2.998 0.536 0.283 1.00 . A A . 23 LEU HD23 1 1
23 35161 1 1 23 LEU HG H 0.387 1.513 -0.516 1.00 . A A . 23 LEU HG 1 1
23 35162 1 1 23 LEU N N -1.114 1.573 -2.494 1.00 . A A . 23 LEU N 1 1
23 35163 1 1 23 LEU O O -2.033 -0.852 -2.190 1.00 . A A . 23 LEU O 1 1
23 35164 1 1 24 ILE C C 0.130 -4.002 -2.497 1.00 . A A . 24 ILE C 1 1
23 35165 1 1 24 ILE CA C -0.902 -3.191 -3.256 1.00 . A A . 24 ILE CA 1 1
23 35166 1 1 24 ILE CB C -1.088 -3.739 -4.683 1.00 . A A . 24 ILE CB 1 1
23 35167 1 1 24 ILE CD1 C -2.071 -3.140 -6.980 1.00 . A A . 24 ILE CD1 1 1
23 35168 1 1 24 ILE CG1 C -1.958 -2.774 -5.496 1.00 . A A . 24 ILE CG1 1 1
23 35169 1 1 24 ILE CG2 C -1.737 -5.133 -4.612 1.00 . A A . 24 ILE CG2 1 1
23 35170 1 1 24 ILE H H 0.578 -1.787 -3.689 1.00 . A A . 24 ILE H 1 1
23 35171 1 1 24 ILE HA H -1.874 -3.149 -2.739 1.00 . A A . 24 ILE HA 1 1
23 35172 1 1 24 ILE HB H -0.122 -3.825 -5.174 1.00 . A A . 24 ILE HB 1 1
23 35173 1 1 24 ILE HD11 H -2.002 -4.215 -7.132 1.00 . A A . 24 ILE HD11 1 1
23 35174 1 1 24 ILE HD12 H -3.028 -2.786 -7.361 1.00 . A A . 24 ILE HD12 1 1
23 35175 1 1 24 ILE HD13 H -1.269 -2.654 -7.537 1.00 . A A . 24 ILE HD13 1 1
23 35176 1 1 24 ILE HG12 H -2.938 -2.754 -5.030 1.00 . A A . 24 ILE HG12 1 1
23 35177 1 1 24 ILE HG13 H -1.545 -1.769 -5.450 1.00 . A A . 24 ILE HG13 1 1
23 35178 1 1 24 ILE HG21 H -1.572 -5.668 -5.548 1.00 . A A . 24 ILE HG21 1 1
23 35179 1 1 24 ILE HG22 H -1.291 -5.727 -3.817 1.00 . A A . 24 ILE HG22 1 1
23 35180 1 1 24 ILE HG23 H -2.800 -5.035 -4.420 1.00 . A A . 24 ILE HG23 1 1
23 35181 1 1 24 ILE N N -0.341 -1.866 -3.276 1.00 . A A . 24 ILE N 1 1
23 35182 1 1 24 ILE O O 1.143 -4.418 -3.058 1.00 . A A . 24 ILE O 1 1
23 35183 1 1 25 LEU C C -0.099 -6.327 -0.171 1.00 . A A . 25 LEU C 1 1
23 35184 1 1 25 LEU CA C 0.722 -5.076 -0.419 1.00 . A A . 25 LEU CA 1 1
23 35185 1 1 25 LEU CB C 1.163 -4.382 0.876 1.00 . A A . 25 LEU CB 1 1
23 35186 1 1 25 LEU CD1 C 2.772 -2.735 1.820 1.00 . A A . 25 LEU CD1 1 1
23 35187 1 1 25 LEU CD2 C 3.606 -4.712 0.654 1.00 . A A . 25 LEU CD2 1 1
23 35188 1 1 25 LEU CG C 2.497 -3.683 0.664 1.00 . A A . 25 LEU CG 1 1
23 35189 1 1 25 LEU H H -0.868 -3.744 -0.745 1.00 . A A . 25 LEU H 1 1
23 35190 1 1 25 LEU HA H 1.597 -5.349 -0.998 1.00 . A A . 25 LEU HA 1 1
23 35191 1 1 25 LEU HB2 H 0.430 -3.641 1.173 1.00 . A A . 25 LEU HB2 1 1
23 35192 1 1 25 LEU HB3 H 1.274 -5.103 1.683 1.00 . A A . 25 LEU HB3 1 1
23 35193 1 1 25 LEU HD11 H 2.501 -3.228 2.750 1.00 . A A . 25 LEU HD11 1 1
23 35194 1 1 25 LEU HD12 H 3.825 -2.483 1.830 1.00 . A A . 25 LEU HD12 1 1
23 35195 1 1 25 LEU HD13 H 2.181 -1.833 1.719 1.00 . A A . 25 LEU HD13 1 1
23 35196 1 1 25 LEU HD21 H 3.815 -5.037 1.671 1.00 . A A . 25 LEU HD21 1 1
23 35197 1 1 25 LEU HD22 H 3.286 -5.567 0.081 1.00 . A A . 25 LEU HD22 1 1
23 35198 1 1 25 LEU HD23 H 4.486 -4.266 0.197 1.00 . A A . 25 LEU HD23 1 1
23 35199 1 1 25 LEU HG H 2.495 -3.157 -0.287 1.00 . A A . 25 LEU HG 1 1
23 35200 1 1 25 LEU N N -0.083 -4.174 -1.200 1.00 . A A . 25 LEU N 1 1
23 35201 1 1 25 LEU O O -0.903 -6.348 0.737 1.00 . A A . 25 LEU O 1 1
23 35202 1 1 26 HIS C C -2.004 -8.660 -1.054 1.00 . A A . 26 HIS C 1 1
23 35203 1 1 26 HIS CA C -0.516 -8.687 -0.709 1.00 . A A . 26 HIS CA 1 1
23 35204 1 1 26 HIS CB C -0.304 -9.179 0.743 1.00 . A A . 26 HIS CB 1 1
23 35205 1 1 26 HIS CD2 C 1.571 -8.036 2.063 1.00 . A A . 26 HIS CD2 1 1
23 35206 1 1 26 HIS CE1 C 3.177 -9.510 1.818 1.00 . A A . 26 HIS CE1 1 1
23 35207 1 1 26 HIS CG C 1.101 -9.051 1.275 1.00 . A A . 26 HIS CG 1 1
23 35208 1 1 26 HIS H H 0.713 -7.273 -1.744 1.00 . A A . 26 HIS H 1 1
23 35209 1 1 26 HIS HA H -0.029 -9.404 -1.369 1.00 . A A . 26 HIS HA 1 1
23 35210 1 1 26 HIS HB2 H -0.962 -8.642 1.428 1.00 . A A . 26 HIS HB2 1 1
23 35211 1 1 26 HIS HB3 H -0.603 -10.225 0.798 1.00 . A A . 26 HIS HB3 1 1
23 35212 1 1 26 HIS HD1 H 2.062 -10.856 0.647 1.00 . A A . 26 HIS HD1 1 1
23 35213 1 1 26 HIS HD2 H 1.004 -7.180 2.400 1.00 . A A . 26 HIS HD2 1 1
23 35214 1 1 26 HIS HE1 H 4.131 -10.016 1.892 1.00 . A A . 26 HIS HE1 1 1
23 35215 1 1 26 HIS N N 0.089 -7.382 -0.956 1.00 . A A . 26 HIS N 1 1
23 35216 1 1 26 HIS ND1 N 2.113 -9.975 1.136 1.00 . A A . 26 HIS ND1 1 1
23 35217 1 1 26 HIS NE2 N 2.899 -8.325 2.383 1.00 . A A . 26 HIS NE2 1 1
23 35218 1 1 26 HIS O O -2.833 -8.775 -0.158 1.00 . A A . 26 HIS O 1 1
23 35219 1 1 27 HIS C C -4.667 -7.761 -1.912 1.00 . A A . 27 HIS C 1 1
23 35220 1 1 27 HIS CA C -3.725 -8.520 -2.854 1.00 . A A . 27 HIS CA 1 1
23 35221 1 1 27 HIS CB C -4.235 -9.943 -3.162 1.00 . A A . 27 HIS CB 1 1
23 35222 1 1 27 HIS CD2 C -4.639 -11.274 -0.993 1.00 . A A . 27 HIS CD2 1 1
23 35223 1 1 27 HIS CE1 C -2.816 -12.502 -0.968 1.00 . A A . 27 HIS CE1 1 1
23 35224 1 1 27 HIS CG C -3.902 -10.972 -2.106 1.00 . A A . 27 HIS CG 1 1
23 35225 1 1 27 HIS H H -1.624 -8.383 -3.028 1.00 . A A . 27 HIS H 1 1
23 35226 1 1 27 HIS HA H -3.708 -7.976 -3.793 1.00 . A A . 27 HIS HA 1 1
23 35227 1 1 27 HIS HB2 H -5.315 -9.925 -3.317 1.00 . A A . 27 HIS HB2 1 1
23 35228 1 1 27 HIS HB3 H -3.786 -10.271 -4.099 1.00 . A A . 27 HIS HB3 1 1
23 35229 1 1 27 HIS HD1 H -2.026 -11.745 -2.768 1.00 . A A . 27 HIS HD1 1 1
23 35230 1 1 27 HIS HD2 H -5.580 -10.826 -0.710 1.00 . A A . 27 HIS HD2 1 1
23 35231 1 1 27 HIS HE1 H -2.059 -13.213 -0.670 1.00 . A A . 27 HIS HE1 1 1
23 35232 1 1 27 HIS N N -2.346 -8.597 -2.351 1.00 . A A . 27 HIS N 1 1
23 35233 1 1 27 HIS ND1 N -2.763 -11.747 -2.079 1.00 . A A . 27 HIS ND1 1 1
23 35234 1 1 27 HIS NE2 N -3.942 -12.257 -0.279 1.00 . A A . 27 HIS NE2 1 1
23 35235 1 1 27 HIS O O -5.801 -8.156 -1.646 1.00 . A A . 27 HIS O 1 1
23 35236 1 1 28 LYS C C -4.539 -4.309 -0.976 1.00 . A A . 28 LYS C 1 1
23 35237 1 1 28 LYS CA C -4.889 -5.713 -0.545 1.00 . A A . 28 LYS CA 1 1
23 35238 1 1 28 LYS CB C -4.384 -5.939 0.882 1.00 . A A . 28 LYS CB 1 1
23 35239 1 1 28 LYS CD C -6.545 -6.878 1.722 1.00 . A A . 28 LYS CD 1 1
23 35240 1 1 28 LYS CE C -7.056 -7.666 2.923 1.00 . A A . 28 LYS CE 1 1
23 35241 1 1 28 LYS CG C -5.047 -7.130 1.568 1.00 . A A . 28 LYS CG 1 1
23 35242 1 1 28 LYS H H -3.275 -6.297 -1.736 1.00 . A A . 28 LYS H 1 1
23 35243 1 1 28 LYS HA H -5.962 -5.866 -0.618 1.00 . A A . 28 LYS HA 1 1
23 35244 1 1 28 LYS HB2 H -3.311 -6.108 0.853 1.00 . A A . 28 LYS HB2 1 1
23 35245 1 1 28 LYS HB3 H -4.564 -5.044 1.477 1.00 . A A . 28 LYS HB3 1 1
23 35246 1 1 28 LYS HD2 H -6.752 -5.815 1.856 1.00 . A A . 28 LYS HD2 1 1
23 35247 1 1 28 LYS HD3 H -7.023 -7.226 0.813 1.00 . A A . 28 LYS HD3 1 1
23 35248 1 1 28 LYS HE2 H -6.611 -8.662 2.890 1.00 . A A . 28 LYS HE2 1 1
23 35249 1 1 28 LYS HE3 H -6.722 -7.172 3.839 1.00 . A A . 28 LYS HE3 1 1
23 35250 1 1 28 LYS HG2 H -4.903 -8.039 0.987 1.00 . A A . 28 LYS HG2 1 1
23 35251 1 1 28 LYS HG3 H -4.589 -7.271 2.546 1.00 . A A . 28 LYS HG3 1 1
23 35252 1 1 28 LYS HZ1 H -8.948 -6.957 3.324 1.00 . A A . 28 LYS HZ1 1 1
23 35253 1 1 28 LYS HZ2 H -8.858 -7.883 1.963 1.00 . A A . 28 LYS HZ2 1 1
23 35254 1 1 28 LYS HZ3 H -8.809 -8.597 3.441 1.00 . A A . 28 LYS HZ3 1 1
23 35255 1 1 28 LYS N N -4.192 -6.609 -1.444 1.00 . A A . 28 LYS N 1 1
23 35256 1 1 28 LYS NZ N -8.528 -7.781 2.914 1.00 . A A . 28 LYS NZ 1 1
23 35257 1 1 28 LYS O O -3.507 -4.115 -1.609 1.00 . A A . 28 LYS O 1 1
23 35258 1 1 29 VAL C C -4.915 -1.214 0.325 1.00 . A A . 29 VAL C 1 1
23 35259 1 1 29 VAL CA C -5.156 -1.955 -0.973 1.00 . A A . 29 VAL CA 1 1
23 35260 1 1 29 VAL CB C -6.406 -1.470 -1.697 1.00 . A A . 29 VAL CB 1 1
23 35261 1 1 29 VAL CG1 C -6.663 0.018 -1.548 1.00 . A A . 29 VAL CG1 1 1
23 35262 1 1 29 VAL CG2 C -6.471 -1.905 -3.141 1.00 . A A . 29 VAL CG2 1 1
23 35263 1 1 29 VAL H H -6.165 -3.486 -0.009 1.00 . A A . 29 VAL H 1 1
23 35264 1 1 29 VAL HA H -4.290 -1.839 -1.627 1.00 . A A . 29 VAL HA 1 1
23 35265 1 1 29 VAL HB H -7.236 -1.965 -1.236 1.00 . A A . 29 VAL HB 1 1
23 35266 1 1 29 VAL HG11 H -7.177 0.110 -0.600 1.00 . A A . 29 VAL HG11 1 1
23 35267 1 1 29 VAL HG12 H -5.732 0.586 -1.540 1.00 . A A . 29 VAL HG12 1 1
23 35268 1 1 29 VAL HG13 H -7.320 0.393 -2.329 1.00 . A A . 29 VAL HG13 1 1
23 35269 1 1 29 VAL HG21 H -6.758 -2.951 -3.165 1.00 . A A . 29 VAL HG21 1 1
23 35270 1 1 29 VAL HG22 H -7.245 -1.320 -3.631 1.00 . A A . 29 VAL HG22 1 1
23 35271 1 1 29 VAL HG23 H -5.505 -1.766 -3.620 1.00 . A A . 29 VAL HG23 1 1
23 35272 1 1 29 VAL N N -5.360 -3.334 -0.607 1.00 . A A . 29 VAL N 1 1
23 35273 1 1 29 VAL O O -5.790 -1.164 1.194 1.00 . A A . 29 VAL O 1 1
23 35274 1 1 30 TYR C C -3.160 1.568 1.157 1.00 . A A . 30 TYR C 1 1
23 35275 1 1 30 TYR CA C -3.345 0.123 1.600 1.00 . A A . 30 TYR CA 1 1
23 35276 1 1 30 TYR CB C -2.056 -0.491 2.114 1.00 . A A . 30 TYR CB 1 1
23 35277 1 1 30 TYR CD1 C -2.618 -1.886 4.138 1.00 . A A . 30 TYR CD1 1 1
23 35278 1 1 30 TYR CD2 C -1.934 -3.024 2.114 1.00 . A A . 30 TYR CD2 1 1
23 35279 1 1 30 TYR CE1 C -2.746 -3.124 4.787 1.00 . A A . 30 TYR CE1 1 1
23 35280 1 1 30 TYR CE2 C -1.986 -4.248 2.801 1.00 . A A . 30 TYR CE2 1 1
23 35281 1 1 30 TYR CG C -2.208 -1.830 2.800 1.00 . A A . 30 TYR CG 1 1
23 35282 1 1 30 TYR CZ C -2.381 -4.311 4.141 1.00 . A A . 30 TYR CZ 1 1
23 35283 1 1 30 TYR H H -2.999 -0.721 -0.248 1.00 . A A . 30 TYR H 1 1
23 35284 1 1 30 TYR HA H -4.101 0.085 2.377 1.00 . A A . 30 TYR HA 1 1
23 35285 1 1 30 TYR HB2 H -1.369 -0.597 1.283 1.00 . A A . 30 TYR HB2 1 1
23 35286 1 1 30 TYR HB3 H -1.616 0.209 2.797 1.00 . A A . 30 TYR HB3 1 1
23 35287 1 1 30 TYR HD1 H -2.857 -0.976 4.655 1.00 . A A . 30 TYR HD1 1 1
23 35288 1 1 30 TYR HD2 H -1.661 -3.001 1.073 1.00 . A A . 30 TYR HD2 1 1
23 35289 1 1 30 TYR HE1 H -3.138 -3.209 5.773 1.00 . A A . 30 TYR HE1 1 1
23 35290 1 1 30 TYR HE2 H -1.732 -5.171 2.340 1.00 . A A . 30 TYR HE2 1 1
23 35291 1 1 30 TYR HH H -1.691 -5.581 5.421 1.00 . A A . 30 TYR HH 1 1
23 35292 1 1 30 TYR N N -3.721 -0.656 0.458 1.00 . A A . 30 TYR N 1 1
23 35293 1 1 30 TYR O O -2.865 1.815 -0.011 1.00 . A A . 30 TYR O 1 1
23 35294 1 1 30 TYR OH O -2.422 -5.504 4.796 1.00 . A A . 30 TYR OH 1 1
23 35295 1 1 31 ASP C C -2.156 4.383 3.028 1.00 . A A . 31 ASP C 1 1
23 35296 1 1 31 ASP CA C -3.089 3.930 1.930 1.00 . A A . 31 ASP CA 1 1
23 35297 1 1 31 ASP CB C -4.395 4.706 2.056 1.00 . A A . 31 ASP CB 1 1
23 35298 1 1 31 ASP CG C -4.215 6.179 1.702 1.00 . A A . 31 ASP CG 1 1
23 35299 1 1 31 ASP H H -3.487 2.233 3.051 1.00 . A A . 31 ASP H 1 1
23 35300 1 1 31 ASP HA H -2.643 4.129 0.957 1.00 . A A . 31 ASP HA 1 1
23 35301 1 1 31 ASP HB2 H -5.108 4.277 1.367 1.00 . A A . 31 ASP HB2 1 1
23 35302 1 1 31 ASP HB3 H -4.776 4.629 3.075 1.00 . A A . 31 ASP HB3 1 1
23 35303 1 1 31 ASP N N -3.288 2.503 2.099 1.00 . A A . 31 ASP N 1 1
23 35304 1 1 31 ASP O O -2.461 4.239 4.212 1.00 . A A . 31 ASP O 1 1
23 35305 1 1 31 ASP OD1 O -3.067 6.573 1.407 1.00 . A A . 31 ASP OD1 1 1
23 35306 1 1 31 ASP OD2 O -5.245 6.884 1.613 1.00 . A A . 31 ASP OD2 1 1
23 35307 1 1 32 LEU C C 0.298 6.806 3.300 1.00 . A A . 32 LEU C 1 1
23 35308 1 1 32 LEU CA C 0.013 5.330 3.558 1.00 . A A . 32 LEU CA 1 1
23 35309 1 1 32 LEU CB C 1.259 4.422 3.551 1.00 . A A . 32 LEU CB 1 1
23 35310 1 1 32 LEU CD1 C 2.587 2.447 2.858 1.00 . A A . 32 LEU CD1 1 1
23 35311 1 1 32 LEU CD2 C 0.124 2.183 3.078 1.00 . A A . 32 LEU CD2 1 1
23 35312 1 1 32 LEU CG C 1.240 3.155 2.685 1.00 . A A . 32 LEU CG 1 1
23 35313 1 1 32 LEU H H -0.828 4.992 1.637 1.00 . A A . 32 LEU H 1 1
23 35314 1 1 32 LEU HA H -0.399 5.274 4.567 1.00 . A A . 32 LEU HA 1 1
23 35315 1 1 32 LEU HB2 H 2.130 5.010 3.268 1.00 . A A . 32 LEU HB2 1 1
23 35316 1 1 32 LEU HB3 H 1.402 4.086 4.575 1.00 . A A . 32 LEU HB3 1 1
23 35317 1 1 32 LEU HD11 H 3.345 2.983 2.292 1.00 . A A . 32 LEU HD11 1 1
23 35318 1 1 32 LEU HD12 H 2.869 2.425 3.908 1.00 . A A . 32 LEU HD12 1 1
23 35319 1 1 32 LEU HD13 H 2.537 1.421 2.492 1.00 . A A . 32 LEU HD13 1 1
23 35320 1 1 32 LEU HD21 H 0.442 1.158 2.924 1.00 . A A . 32 LEU HD21 1 1
23 35321 1 1 32 LEU HD22 H -0.179 2.333 4.117 1.00 . A A . 32 LEU HD22 1 1
23 35322 1 1 32 LEU HD23 H -0.723 2.338 2.423 1.00 . A A . 32 LEU HD23 1 1
23 35323 1 1 32 LEU HG H 1.119 3.432 1.638 1.00 . A A . 32 LEU HG 1 1
23 35324 1 1 32 LEU N N -0.994 4.879 2.631 1.00 . A A . 32 LEU N 1 1
23 35325 1 1 32 LEU O O 1.332 7.303 3.721 1.00 . A A . 32 LEU O 1 1
23 35326 1 1 33 THR C C -0.172 9.694 3.777 1.00 . A A . 33 THR C 1 1
23 35327 1 1 33 THR CA C -0.499 8.988 2.471 1.00 . A A . 33 THR CA 1 1
23 35328 1 1 33 THR CB C -1.763 9.558 1.797 1.00 . A A . 33 THR CB 1 1
23 35329 1 1 33 THR CG2 C -2.401 10.755 2.487 1.00 . A A . 33 THR CG2 1 1
23 35330 1 1 33 THR H H -1.439 7.068 2.303 1.00 . A A . 33 THR H 1 1
23 35331 1 1 33 THR HA H 0.351 9.188 1.823 1.00 . A A . 33 THR HA 1 1
23 35332 1 1 33 THR HB H -2.531 8.796 1.725 1.00 . A A . 33 THR HB 1 1
23 35333 1 1 33 THR HG1 H -0.776 10.752 0.663 1.00 . A A . 33 THR HG1 1 1
23 35334 1 1 33 THR HG21 H -1.655 11.542 2.577 1.00 . A A . 33 THR HG21 1 1
23 35335 1 1 33 THR HG22 H -3.243 11.103 1.891 1.00 . A A . 33 THR HG22 1 1
23 35336 1 1 33 THR HG23 H -2.782 10.468 3.465 1.00 . A A . 33 THR HG23 1 1
23 35337 1 1 33 THR N N -0.618 7.542 2.661 1.00 . A A . 33 THR N 1 1
23 35338 1 1 33 THR O O 0.737 10.516 3.819 1.00 . A A . 33 THR O 1 1
23 35339 1 1 33 THR OG1 O -1.387 10.024 0.521 1.00 . A A . 33 THR OG1 1 1
23 35340 1 1 34 LYS C C 0.468 9.423 6.900 1.00 . A A . 34 LYS C 1 1
23 35341 1 1 34 LYS CA C -0.674 10.072 6.112 1.00 . A A . 34 LYS CA 1 1
23 35342 1 1 34 LYS CB C -2.006 10.116 6.873 1.00 . A A . 34 LYS CB 1 1
23 35343 1 1 34 LYS CD C -1.757 11.259 9.145 1.00 . A A . 34 LYS CD 1 1
23 35344 1 1 34 LYS CE C -2.425 12.342 9.995 1.00 . A A . 34 LYS CE 1 1
23 35345 1 1 34 LYS CG C -2.191 11.406 7.682 1.00 . A A . 34 LYS CG 1 1
23 35346 1 1 34 LYS H H -1.618 8.678 4.782 1.00 . A A . 34 LYS H 1 1
23 35347 1 1 34 LYS HA H -0.367 11.093 5.882 1.00 . A A . 34 LYS HA 1 1
23 35348 1 1 34 LYS HB2 H -2.817 10.093 6.143 1.00 . A A . 34 LYS HB2 1 1
23 35349 1 1 34 LYS HB3 H -2.112 9.236 7.507 1.00 . A A . 34 LYS HB3 1 1
23 35350 1 1 34 LYS HD2 H -2.074 10.281 9.510 1.00 . A A . 34 LYS HD2 1 1
23 35351 1 1 34 LYS HD3 H -0.674 11.340 9.233 1.00 . A A . 34 LYS HD3 1 1
23 35352 1 1 34 LYS HE2 H -1.970 13.310 9.771 1.00 . A A . 34 LYS HE2 1 1
23 35353 1 1 34 LYS HE3 H -3.482 12.387 9.729 1.00 . A A . 34 LYS HE3 1 1
23 35354 1 1 34 LYS HG2 H -1.658 12.229 7.204 1.00 . A A . 34 LYS HG2 1 1
23 35355 1 1 34 LYS HG3 H -3.254 11.647 7.656 1.00 . A A . 34 LYS HG3 1 1
23 35356 1 1 34 LYS HZ1 H -1.331 12.138 11.729 1.00 . A A . 34 LYS HZ1 1 1
23 35357 1 1 34 LYS HZ2 H -2.881 12.661 11.977 1.00 . A A . 34 LYS HZ2 1 1
23 35358 1 1 34 LYS HZ3 H -2.576 11.084 11.613 1.00 . A A . 34 LYS HZ3 1 1
23 35359 1 1 34 LYS N N -0.893 9.379 4.851 1.00 . A A . 34 LYS N 1 1
23 35360 1 1 34 LYS NZ N -2.295 12.038 11.436 1.00 . A A . 34 LYS NZ 1 1
23 35361 1 1 34 LYS O O 0.840 9.913 7.956 1.00 . A A . 34 LYS O 1 1
23 35362 1 1 35 PHE C C 3.424 7.795 6.216 1.00 . A A . 35 PHE C 1 1
23 35363 1 1 35 PHE CA C 2.114 7.568 6.966 1.00 . A A . 35 PHE CA 1 1
23 35364 1 1 35 PHE CB C 1.752 6.093 6.901 1.00 . A A . 35 PHE CB 1 1
23 35365 1 1 35 PHE CD1 C 3.038 5.284 8.972 1.00 . A A . 35 PHE CD1 1 1
23 35366 1 1 35 PHE CD2 C 3.348 4.145 6.866 1.00 . A A . 35 PHE CD2 1 1
23 35367 1 1 35 PHE CE1 C 4.000 4.430 9.560 1.00 . A A . 35 PHE CE1 1 1
23 35368 1 1 35 PHE CE2 C 4.256 3.256 7.461 1.00 . A A . 35 PHE CE2 1 1
23 35369 1 1 35 PHE CG C 2.720 5.153 7.607 1.00 . A A . 35 PHE CG 1 1
23 35370 1 1 35 PHE CZ C 4.632 3.427 8.799 1.00 . A A . 35 PHE CZ 1 1
23 35371 1 1 35 PHE H H 0.726 8.017 5.473 1.00 . A A . 35 PHE H 1 1
23 35372 1 1 35 PHE HA H 2.230 7.849 8.008 1.00 . A A . 35 PHE HA 1 1
23 35373 1 1 35 PHE HB2 H 0.749 5.978 7.292 1.00 . A A . 35 PHE HB2 1 1
23 35374 1 1 35 PHE HB3 H 1.707 5.825 5.849 1.00 . A A . 35 PHE HB3 1 1
23 35375 1 1 35 PHE HD1 H 2.558 6.047 9.564 1.00 . A A . 35 PHE HD1 1 1
23 35376 1 1 35 PHE HD2 H 3.163 4.102 5.826 1.00 . A A . 35 PHE HD2 1 1
23 35377 1 1 35 PHE HE1 H 4.277 4.598 10.592 1.00 . A A . 35 PHE HE1 1 1
23 35378 1 1 35 PHE HE2 H 4.714 2.496 6.854 1.00 . A A . 35 PHE HE2 1 1
23 35379 1 1 35 PHE HZ H 5.465 2.847 9.182 1.00 . A A . 35 PHE HZ 1 1
23 35380 1 1 35 PHE N N 1.028 8.331 6.377 1.00 . A A . 35 PHE N 1 1
23 35381 1 1 35 PHE O O 4.467 7.342 6.663 1.00 . A A . 35 PHE O 1 1
23 35382 1 1 36 LEU C C 5.589 9.534 5.220 1.00 . A A . 36 LEU C 1 1
23 35383 1 1 36 LEU CA C 4.573 8.871 4.317 1.00 . A A . 36 LEU CA 1 1
23 35384 1 1 36 LEU CB C 4.149 9.780 3.140 1.00 . A A . 36 LEU CB 1 1
23 35385 1 1 36 LEU CD1 C 3.385 10.135 0.783 1.00 . A A . 36 LEU CD1 1 1
23 35386 1 1 36 LEU CD2 C 4.501 7.986 1.392 1.00 . A A . 36 LEU CD2 1 1
23 35387 1 1 36 LEU CG C 3.587 9.095 1.889 1.00 . A A . 36 LEU CG 1 1
23 35388 1 1 36 LEU H H 2.476 8.696 4.706 1.00 . A A . 36 LEU H 1 1
23 35389 1 1 36 LEU HA H 5.135 7.996 4.009 1.00 . A A . 36 LEU HA 1 1
23 35390 1 1 36 LEU HB2 H 3.373 10.467 3.484 1.00 . A A . 36 LEU HB2 1 1
23 35391 1 1 36 LEU HB3 H 5.009 10.370 2.836 1.00 . A A . 36 LEU HB3 1 1
23 35392 1 1 36 LEU HD11 H 2.464 9.916 0.249 1.00 . A A . 36 LEU HD11 1 1
23 35393 1 1 36 LEU HD12 H 3.307 11.133 1.210 1.00 . A A . 36 LEU HD12 1 1
23 35394 1 1 36 LEU HD13 H 4.222 10.114 0.082 1.00 . A A . 36 LEU HD13 1 1
23 35395 1 1 36 LEU HD21 H 4.331 7.802 0.332 1.00 . A A . 36 LEU HD21 1 1
23 35396 1 1 36 LEU HD22 H 5.543 8.270 1.519 1.00 . A A . 36 LEU HD22 1 1
23 35397 1 1 36 LEU HD23 H 4.288 7.085 1.961 1.00 . A A . 36 LEU HD23 1 1
23 35398 1 1 36 LEU HG H 2.616 8.664 2.120 1.00 . A A . 36 LEU HG 1 1
23 35399 1 1 36 LEU N N 3.391 8.492 5.082 1.00 . A A . 36 LEU N 1 1
23 35400 1 1 36 LEU O O 6.658 8.981 5.463 1.00 . A A . 36 LEU O 1 1
23 35401 1 1 37 GLU C C 6.003 10.762 8.146 1.00 . A A . 37 GLU C 1 1
23 35402 1 1 37 GLU CA C 6.112 11.357 6.733 1.00 . A A . 37 GLU CA 1 1
23 35403 1 1 37 GLU CB C 5.807 12.854 6.656 1.00 . A A . 37 GLU CB 1 1
23 35404 1 1 37 GLU CD C 7.424 14.456 5.551 1.00 . A A . 37 GLU CD 1 1
23 35405 1 1 37 GLU CG C 6.333 13.412 5.320 1.00 . A A . 37 GLU CG 1 1
23 35406 1 1 37 GLU H H 4.326 11.064 5.602 1.00 . A A . 37 GLU H 1 1
23 35407 1 1 37 GLU HA H 7.147 11.211 6.417 1.00 . A A . 37 GLU HA 1 1
23 35408 1 1 37 GLU HB2 H 4.729 13.010 6.721 1.00 . A A . 37 GLU HB2 1 1
23 35409 1 1 37 GLU HB3 H 6.286 13.373 7.485 1.00 . A A . 37 GLU HB3 1 1
23 35410 1 1 37 GLU HG2 H 6.744 12.608 4.707 1.00 . A A . 37 GLU HG2 1 1
23 35411 1 1 37 GLU HG3 H 5.504 13.854 4.765 1.00 . A A . 37 GLU HG3 1 1
23 35412 1 1 37 GLU N N 5.232 10.668 5.801 1.00 . A A . 37 GLU N 1 1
23 35413 1 1 37 GLU O O 6.292 11.430 9.134 1.00 . A A . 37 GLU O 1 1
23 35414 1 1 37 GLU OE1 O 8.532 14.042 5.959 1.00 . A A . 37 GLU OE1 1 1
23 35415 1 1 37 GLU OE2 O 7.128 15.655 5.343 1.00 . A A . 37 GLU OE2 1 1
23 35416 1 1 38 GLU C C 6.056 7.354 9.442 1.00 . A A . 38 GLU C 1 1
23 35417 1 1 38 GLU CA C 5.469 8.780 9.521 1.00 . A A . 38 GLU CA 1 1
23 35418 1 1 38 GLU CB C 3.994 8.777 9.974 1.00 . A A . 38 GLU CB 1 1
23 35419 1 1 38 GLU CD C 2.557 9.131 12.042 1.00 . A A . 38 GLU CD 1 1
23 35420 1 1 38 GLU CG C 3.739 9.648 11.211 1.00 . A A . 38 GLU CG 1 1
23 35421 1 1 38 GLU H H 5.365 8.979 7.425 1.00 . A A . 38 GLU H 1 1
23 35422 1 1 38 GLU HA H 6.058 9.309 10.268 1.00 . A A . 38 GLU HA 1 1
23 35423 1 1 38 GLU HB2 H 3.358 9.145 9.169 1.00 . A A . 38 GLU HB2 1 1
23 35424 1 1 38 GLU HB3 H 3.692 7.758 10.204 1.00 . A A . 38 GLU HB3 1 1
23 35425 1 1 38 GLU HG2 H 4.630 9.652 11.839 1.00 . A A . 38 GLU HG2 1 1
23 35426 1 1 38 GLU HG3 H 3.544 10.672 10.887 1.00 . A A . 38 GLU HG3 1 1
23 35427 1 1 38 GLU N N 5.585 9.498 8.261 1.00 . A A . 38 GLU N 1 1
23 35428 1 1 38 GLU O O 6.017 6.643 10.447 1.00 . A A . 38 GLU O 1 1
23 35429 1 1 38 GLU OE1 O 2.816 8.305 12.946 1.00 . A A . 38 GLU OE1 1 1
23 35430 1 1 38 GLU OE2 O 1.411 9.572 11.784 1.00 . A A . 38 GLU OE2 1 1
23 35431 1 1 39 HIS C C 8.604 5.551 8.607 1.00 . A A . 39 HIS C 1 1
23 35432 1 1 39 HIS CA C 7.152 5.566 8.149 1.00 . A A . 39 HIS CA 1 1
23 35433 1 1 39 HIS CB C 6.998 5.073 6.706 1.00 . A A . 39 HIS CB 1 1
23 35434 1 1 39 HIS CD2 C 7.438 2.476 6.714 1.00 . A A . 39 HIS CD2 1 1
23 35435 1 1 39 HIS CE1 C 9.017 2.457 5.180 1.00 . A A . 39 HIS CE1 1 1
23 35436 1 1 39 HIS CG C 7.701 3.776 6.346 1.00 . A A . 39 HIS CG 1 1
23 35437 1 1 39 HIS H H 6.688 7.508 7.486 1.00 . A A . 39 HIS H 1 1
23 35438 1 1 39 HIS HA H 6.546 4.948 8.787 1.00 . A A . 39 HIS HA 1 1
23 35439 1 1 39 HIS HB2 H 5.942 4.992 6.466 1.00 . A A . 39 HIS HB2 1 1
23 35440 1 1 39 HIS HB3 H 7.400 5.849 6.051 1.00 . A A . 39 HIS HB3 1 1
23 35441 1 1 39 HIS HD1 H 9.042 4.539 4.942 1.00 . A A . 39 HIS HD1 1 1
23 35442 1 1 39 HIS HD2 H 6.725 2.126 7.424 1.00 . A A . 39 HIS HD2 1 1
23 35443 1 1 39 HIS HE1 H 9.757 2.193 4.455 1.00 . A A . 39 HIS HE1 1 1
23 35444 1 1 39 HIS N N 6.616 6.914 8.301 1.00 . A A . 39 HIS N 1 1
23 35445 1 1 39 HIS ND1 N 8.695 3.731 5.419 1.00 . A A . 39 HIS ND1 1 1
23 35446 1 1 39 HIS NE2 N 8.268 1.645 5.939 1.00 . A A . 39 HIS NE2 1 1
23 35447 1 1 39 HIS O O 9.397 6.354 8.116 1.00 . A A . 39 HIS O 1 1
23 35448 1 1 40 PRO C C 11.216 3.923 8.973 1.00 . A A . 40 PRO C 1 1
23 35449 1 1 40 PRO CA C 10.316 4.538 10.041 1.00 . A A . 40 PRO CA 1 1
23 35450 1 1 40 PRO CB C 10.223 3.710 11.325 1.00 . A A . 40 PRO CB 1 1
23 35451 1 1 40 PRO CD C 8.083 3.687 10.164 1.00 . A A . 40 PRO CD 1 1
23 35452 1 1 40 PRO CG C 8.919 2.932 11.191 1.00 . A A . 40 PRO CG 1 1
23 35453 1 1 40 PRO HA H 10.701 5.528 10.280 1.00 . A A . 40 PRO HA 1 1
23 35454 1 1 40 PRO HB2 H 11.071 3.034 11.447 1.00 . A A . 40 PRO HB2 1 1
23 35455 1 1 40 PRO HB3 H 10.152 4.379 12.182 1.00 . A A . 40 PRO HB3 1 1
23 35456 1 1 40 PRO HD2 H 7.711 2.984 9.419 1.00 . A A . 40 PRO HD2 1 1
23 35457 1 1 40 PRO HD3 H 7.257 4.191 10.667 1.00 . A A . 40 PRO HD3 1 1
23 35458 1 1 40 PRO HG2 H 9.144 1.948 10.806 1.00 . A A . 40 PRO HG2 1 1
23 35459 1 1 40 PRO HG3 H 8.396 2.860 12.145 1.00 . A A . 40 PRO HG3 1 1
23 35460 1 1 40 PRO N N 8.964 4.655 9.538 1.00 . A A . 40 PRO N 1 1
23 35461 1 1 40 PRO O O 11.403 2.711 8.904 1.00 . A A . 40 PRO O 1 1
23 35462 1 1 41 GLY C C 12.760 5.419 5.994 1.00 . A A . 41 GLY C 1 1
23 35463 1 1 41 GLY CA C 12.736 4.400 7.120 1.00 . A A . 41 GLY CA 1 1
23 35464 1 1 41 GLY H H 11.556 5.770 8.217 1.00 . A A . 41 GLY H 1 1
23 35465 1 1 41 GLY HA2 H 13.725 4.357 7.577 1.00 . A A . 41 GLY HA2 1 1
23 35466 1 1 41 GLY HA3 H 12.472 3.421 6.719 1.00 . A A . 41 GLY HA3 1 1
23 35467 1 1 41 GLY N N 11.781 4.788 8.131 1.00 . A A . 41 GLY N 1 1
23 35468 1 1 41 GLY O O 13.678 6.227 5.914 1.00 . A A . 41 GLY O 1 1
23 35469 1 1 42 GLY C C 10.289 6.446 3.445 1.00 . A A . 42 GLY C 1 1
23 35470 1 1 42 GLY CA C 11.704 6.283 3.976 1.00 . A A . 42 GLY CA 1 1
23 35471 1 1 42 GLY H H 10.981 4.764 5.298 1.00 . A A . 42 GLY H 1 1
23 35472 1 1 42 GLY HA2 H 12.088 7.258 4.279 1.00 . A A . 42 GLY HA2 1 1
23 35473 1 1 42 GLY HA3 H 12.323 5.898 3.169 1.00 . A A . 42 GLY HA3 1 1
23 35474 1 1 42 GLY N N 11.767 5.366 5.106 1.00 . A A . 42 GLY N 1 1
23 35475 1 1 42 GLY O O 9.543 5.481 3.374 1.00 . A A . 42 GLY O 1 1
23 35476 1 1 43 GLU C C 8.625 7.635 0.895 1.00 . A A . 43 GLU C 1 1
23 35477 1 1 43 GLU CA C 8.624 7.893 2.405 1.00 . A A . 43 GLU CA 1 1
23 35478 1 1 43 GLU CB C 8.239 9.332 2.766 1.00 . A A . 43 GLU CB 1 1
23 35479 1 1 43 GLU CD C 8.088 10.998 0.869 1.00 . A A . 43 GLU CD 1 1
23 35480 1 1 43 GLU CG C 8.967 10.435 1.990 1.00 . A A . 43 GLU CG 1 1
23 35481 1 1 43 GLU H H 10.531 8.430 3.145 1.00 . A A . 43 GLU H 1 1
23 35482 1 1 43 GLU HA H 7.888 7.230 2.864 1.00 . A A . 43 GLU HA 1 1
23 35483 1 1 43 GLU HB2 H 7.168 9.444 2.640 1.00 . A A . 43 GLU HB2 1 1
23 35484 1 1 43 GLU HB3 H 8.471 9.468 3.819 1.00 . A A . 43 GLU HB3 1 1
23 35485 1 1 43 GLU HG2 H 9.207 11.241 2.687 1.00 . A A . 43 GLU HG2 1 1
23 35486 1 1 43 GLU HG3 H 9.913 10.064 1.594 1.00 . A A . 43 GLU HG3 1 1
23 35487 1 1 43 GLU N N 9.931 7.640 2.993 1.00 . A A . 43 GLU N 1 1
23 35488 1 1 43 GLU O O 7.615 7.236 0.325 1.00 . A A . 43 GLU O 1 1
23 35489 1 1 43 GLU OE1 O 7.322 11.943 1.159 1.00 . A A . 43 GLU OE1 1 1
23 35490 1 1 43 GLU OE2 O 8.173 10.458 -0.255 1.00 . A A . 43 GLU OE2 1 1
23 35491 1 1 44 GLU C C 9.686 6.310 -1.680 1.00 . A A . 44 GLU C 1 1
23 35492 1 1 44 GLU CA C 9.840 7.743 -1.220 1.00 . A A . 44 GLU CA 1 1
23 35493 1 1 44 GLU CB C 11.143 8.313 -1.787 1.00 . A A . 44 GLU CB 1 1
23 35494 1 1 44 GLU CD C 11.422 9.538 -4.037 1.00 . A A . 44 GLU CD 1 1
23 35495 1 1 44 GLU CG C 11.168 8.206 -3.332 1.00 . A A . 44 GLU CG 1 1
23 35496 1 1 44 GLU H H 10.568 8.047 0.800 1.00 . A A . 44 GLU H 1 1
23 35497 1 1 44 GLU HA H 9.008 8.328 -1.619 1.00 . A A . 44 GLU HA 1 1
23 35498 1 1 44 GLU HB2 H 11.225 9.350 -1.474 1.00 . A A . 44 GLU HB2 1 1
23 35499 1 1 44 GLU HB3 H 11.987 7.756 -1.375 1.00 . A A . 44 GLU HB3 1 1
23 35500 1 1 44 GLU HG2 H 11.934 7.486 -3.624 1.00 . A A . 44 GLU HG2 1 1
23 35501 1 1 44 GLU HG3 H 10.216 7.834 -3.705 1.00 . A A . 44 GLU HG3 1 1
23 35502 1 1 44 GLU N N 9.775 7.802 0.241 1.00 . A A . 44 GLU N 1 1
23 35503 1 1 44 GLU O O 9.009 6.051 -2.667 1.00 . A A . 44 GLU O 1 1
23 35504 1 1 44 GLU OE1 O 12.496 10.127 -3.784 1.00 . A A . 44 GLU OE1 1 1
23 35505 1 1 44 GLU OE2 O 10.546 9.940 -4.839 1.00 . A A . 44 GLU OE2 1 1
23 35506 1 1 45 VAL C C 8.481 3.707 -1.287 1.00 . A A . 45 VAL C 1 1
23 35507 1 1 45 VAL CA C 9.981 3.958 -1.211 1.00 . A A . 45 VAL CA 1 1
23 35508 1 1 45 VAL CB C 10.635 3.068 -0.149 1.00 . A A . 45 VAL CB 1 1
23 35509 1 1 45 VAL CG1 C 12.145 2.973 -0.377 1.00 . A A . 45 VAL CG1 1 1
23 35510 1 1 45 VAL CG2 C 10.356 3.518 1.292 1.00 . A A . 45 VAL CG2 1 1
23 35511 1 1 45 VAL H H 10.754 5.591 -0.099 1.00 . A A . 45 VAL H 1 1
23 35512 1 1 45 VAL HA H 10.398 3.713 -2.186 1.00 . A A . 45 VAL HA 1 1
23 35513 1 1 45 VAL HB H 10.225 2.076 -0.273 1.00 . A A . 45 VAL HB 1 1
23 35514 1 1 45 VAL HG11 H 12.517 2.054 0.075 1.00 . A A . 45 VAL HG11 1 1
23 35515 1 1 45 VAL HG12 H 12.355 2.943 -1.447 1.00 . A A . 45 VAL HG12 1 1
23 35516 1 1 45 VAL HG13 H 12.657 3.828 0.059 1.00 . A A . 45 VAL HG13 1 1
23 35517 1 1 45 VAL HG21 H 9.366 3.960 1.374 1.00 . A A . 45 VAL HG21 1 1
23 35518 1 1 45 VAL HG22 H 10.398 2.658 1.960 1.00 . A A . 45 VAL HG22 1 1
23 35519 1 1 45 VAL HG23 H 11.087 4.253 1.619 1.00 . A A . 45 VAL HG23 1 1
23 35520 1 1 45 VAL N N 10.233 5.355 -0.926 1.00 . A A . 45 VAL N 1 1
23 35521 1 1 45 VAL O O 8.021 2.872 -2.065 1.00 . A A . 45 VAL O 1 1
23 35522 1 1 46 LEU C C 5.632 4.675 -1.819 1.00 . A A . 46 LEU C 1 1
23 35523 1 1 46 LEU CA C 6.264 4.182 -0.520 1.00 . A A . 46 LEU CA 1 1
23 35524 1 1 46 LEU CB C 5.581 4.788 0.706 1.00 . A A . 46 LEU CB 1 1
23 35525 1 1 46 LEU CD1 C 5.303 4.656 3.229 1.00 . A A . 46 LEU CD1 1 1
23 35526 1 1 46 LEU CD2 C 6.704 2.949 2.091 1.00 . A A . 46 LEU CD2 1 1
23 35527 1 1 46 LEU CG C 6.243 4.404 2.042 1.00 . A A . 46 LEU CG 1 1
23 35528 1 1 46 LEU H H 8.131 5.339 -0.130 1.00 . A A . 46 LEU H 1 1
23 35529 1 1 46 LEU HA H 6.100 3.098 -0.486 1.00 . A A . 46 LEU HA 1 1
23 35530 1 1 46 LEU HB2 H 5.624 5.868 0.614 1.00 . A A . 46 LEU HB2 1 1
23 35531 1 1 46 LEU HB3 H 4.537 4.473 0.701 1.00 . A A . 46 LEU HB3 1 1
23 35532 1 1 46 LEU HD11 H 5.774 5.352 3.923 1.00 . A A . 46 LEU HD11 1 1
23 35533 1 1 46 LEU HD12 H 4.365 5.090 2.891 1.00 . A A . 46 LEU HD12 1 1
23 35534 1 1 46 LEU HD13 H 5.087 3.721 3.748 1.00 . A A . 46 LEU HD13 1 1
23 35535 1 1 46 LEU HD21 H 7.149 2.753 3.064 1.00 . A A . 46 LEU HD21 1 1
23 35536 1 1 46 LEU HD22 H 5.867 2.274 1.920 1.00 . A A . 46 LEU HD22 1 1
23 35537 1 1 46 LEU HD23 H 7.476 2.777 1.343 1.00 . A A . 46 LEU HD23 1 1
23 35538 1 1 46 LEU HG H 7.123 5.032 2.166 1.00 . A A . 46 LEU HG 1 1
23 35539 1 1 46 LEU N N 7.700 4.485 -0.534 1.00 . A A . 46 LEU N 1 1
23 35540 1 1 46 LEU O O 4.646 4.113 -2.290 1.00 . A A . 46 LEU O 1 1
23 35541 1 1 47 ARG C C 6.412 5.393 -4.880 1.00 . A A . 47 ARG C 1 1
23 35542 1 1 47 ARG CA C 5.825 6.204 -3.728 1.00 . A A . 47 ARG CA 1 1
23 35543 1 1 47 ARG CB C 6.256 7.664 -3.856 1.00 . A A . 47 ARG CB 1 1
23 35544 1 1 47 ARG CD C 5.810 9.543 -5.435 1.00 . A A . 47 ARG CD 1 1
23 35545 1 1 47 ARG CG C 5.163 8.465 -4.569 1.00 . A A . 47 ARG CG 1 1
23 35546 1 1 47 ARG CZ C 5.294 11.854 -6.148 1.00 . A A . 47 ARG CZ 1 1
23 35547 1 1 47 ARG H H 7.053 6.107 -2.005 1.00 . A A . 47 ARG H 1 1
23 35548 1 1 47 ARG HA H 4.746 6.151 -3.778 1.00 . A A . 47 ARG HA 1 1
23 35549 1 1 47 ARG HB2 H 6.414 8.104 -2.870 1.00 . A A . 47 ARG HB2 1 1
23 35550 1 1 47 ARG HB3 H 7.194 7.717 -4.410 1.00 . A A . 47 ARG HB3 1 1
23 35551 1 1 47 ARG HD2 H 6.732 9.876 -4.955 1.00 . A A . 47 ARG HD2 1 1
23 35552 1 1 47 ARG HD3 H 6.044 9.110 -6.410 1.00 . A A . 47 ARG HD3 1 1
23 35553 1 1 47 ARG HE H 3.993 10.558 -5.229 1.00 . A A . 47 ARG HE 1 1
23 35554 1 1 47 ARG HG2 H 4.560 7.820 -5.209 1.00 . A A . 47 ARG HG2 1 1
23 35555 1 1 47 ARG HG3 H 4.517 8.916 -3.814 1.00 . A A . 47 ARG HG3 1 1
23 35556 1 1 47 ARG HH11 H 7.161 11.202 -6.603 1.00 . A A . 47 ARG HH11 1 1
23 35557 1 1 47 ARG HH12 H 6.854 12.834 -7.073 1.00 . A A . 47 ARG HH12 1 1
23 35558 1 1 47 ARG HH21 H 3.560 12.837 -5.715 1.00 . A A . 47 ARG HH21 1 1
23 35559 1 1 47 ARG HH22 H 4.723 13.775 -6.569 1.00 . A A . 47 ARG HH22 1 1
23 35560 1 1 47 ARG N N 6.235 5.695 -2.434 1.00 . A A . 47 ARG N 1 1
23 35561 1 1 47 ARG NE N 4.919 10.693 -5.601 1.00 . A A . 47 ARG NE 1 1
23 35562 1 1 47 ARG NH1 N 6.516 11.978 -6.664 1.00 . A A . 47 ARG NH1 1 1
23 35563 1 1 47 ARG NH2 N 4.453 12.889 -6.171 1.00 . A A . 47 ARG NH2 1 1
23 35564 1 1 47 ARG O O 5.818 5.352 -5.950 1.00 . A A . 47 ARG O 1 1
23 35565 1 1 48 GLU C C 7.380 2.758 -6.143 1.00 . A A . 48 GLU C 1 1
23 35566 1 1 48 GLU CA C 8.214 3.972 -5.743 1.00 . A A . 48 GLU CA 1 1
23 35567 1 1 48 GLU CB C 9.610 3.517 -5.283 1.00 . A A . 48 GLU CB 1 1
23 35568 1 1 48 GLU CD C 12.005 3.335 -6.039 1.00 . A A . 48 GLU CD 1 1
23 35569 1 1 48 GLU CG C 10.725 4.171 -6.104 1.00 . A A . 48 GLU CG 1 1
23 35570 1 1 48 GLU H H 7.999 4.771 -3.780 1.00 . A A . 48 GLU H 1 1
23 35571 1 1 48 GLU HA H 8.307 4.613 -6.619 1.00 . A A . 48 GLU HA 1 1
23 35572 1 1 48 GLU HB2 H 9.759 3.759 -4.232 1.00 . A A . 48 GLU HB2 1 1
23 35573 1 1 48 GLU HB3 H 9.689 2.433 -5.383 1.00 . A A . 48 GLU HB3 1 1
23 35574 1 1 48 GLU HG2 H 10.409 4.256 -7.145 1.00 . A A . 48 GLU HG2 1 1
23 35575 1 1 48 GLU HG3 H 10.914 5.175 -5.721 1.00 . A A . 48 GLU HG3 1 1
23 35576 1 1 48 GLU N N 7.547 4.721 -4.682 1.00 . A A . 48 GLU N 1 1
23 35577 1 1 48 GLU O O 7.516 2.245 -7.248 1.00 . A A . 48 GLU O 1 1
23 35578 1 1 48 GLU OE1 O 12.672 3.383 -4.982 1.00 . A A . 48 GLU OE1 1 1
23 35579 1 1 48 GLU OE2 O 12.287 2.641 -7.041 1.00 . A A . 48 GLU OE2 1 1
23 35580 1 1 49 GLN C C 4.144 1.647 -5.318 1.00 . A A . 49 GLN C 1 1
23 35581 1 1 49 GLN CA C 5.598 1.205 -5.462 1.00 . A A . 49 GLN CA 1 1
23 35582 1 1 49 GLN CB C 5.933 0.134 -4.434 1.00 . A A . 49 GLN CB 1 1
23 35583 1 1 49 GLN CD C 7.738 -1.034 -5.798 1.00 . A A . 49 GLN CD 1 1
23 35584 1 1 49 GLN CG C 7.401 -0.304 -4.497 1.00 . A A . 49 GLN CG 1 1
23 35585 1 1 49 GLN H H 6.505 2.741 -4.324 1.00 . A A . 49 GLN H 1 1
23 35586 1 1 49 GLN HA H 5.728 0.805 -6.469 1.00 . A A . 49 GLN HA 1 1
23 35587 1 1 49 GLN HB2 H 5.727 0.548 -3.447 1.00 . A A . 49 GLN HB2 1 1
23 35588 1 1 49 GLN HB3 H 5.292 -0.729 -4.609 1.00 . A A . 49 GLN HB3 1 1
23 35589 1 1 49 GLN HE21 H 9.760 -1.018 -5.470 1.00 . A A . 49 GLN HE21 1 1
23 35590 1 1 49 GLN HE22 H 9.148 -1.982 -6.817 1.00 . A A . 49 GLN HE22 1 1
23 35591 1 1 49 GLN HG2 H 8.067 0.547 -4.363 1.00 . A A . 49 GLN HG2 1 1
23 35592 1 1 49 GLN HG3 H 7.566 -0.977 -3.663 1.00 . A A . 49 GLN HG3 1 1
23 35593 1 1 49 GLN N N 6.499 2.322 -5.245 1.00 . A A . 49 GLN N 1 1
23 35594 1 1 49 GLN NE2 N 8.996 -1.401 -5.999 1.00 . A A . 49 GLN NE2 1 1
23 35595 1 1 49 GLN O O 3.227 0.827 -5.283 1.00 . A A . 49 GLN O 1 1
23 35596 1 1 49 GLN OE1 O 6.872 -1.290 -6.621 1.00 . A A . 49 GLN OE1 1 1
23 35597 1 1 50 ALA C C 1.734 3.142 -6.249 1.00 . A A . 50 ALA C 1 1
23 35598 1 1 50 ALA CA C 2.593 3.490 -5.040 1.00 . A A . 50 ALA CA 1 1
23 35599 1 1 50 ALA CB C 2.629 4.996 -4.833 1.00 . A A . 50 ALA CB 1 1
23 35600 1 1 50 ALA H H 4.722 3.567 -5.213 1.00 . A A . 50 ALA H 1 1
23 35601 1 1 50 ALA HA H 2.163 3.034 -4.155 1.00 . A A . 50 ALA HA 1 1
23 35602 1 1 50 ALA HB1 H 1.625 5.377 -4.930 1.00 . A A . 50 ALA HB1 1 1
23 35603 1 1 50 ALA HB2 H 2.953 5.208 -3.821 1.00 . A A . 50 ALA HB2 1 1
23 35604 1 1 50 ALA HB3 H 3.273 5.470 -5.576 1.00 . A A . 50 ALA HB3 1 1
23 35605 1 1 50 ALA N N 3.927 2.953 -5.186 1.00 . A A . 50 ALA N 1 1
23 35606 1 1 50 ALA O O 2.217 3.071 -7.377 1.00 . A A . 50 ALA O 1 1
23 35607 1 1 51 GLY C C -0.007 1.165 -7.650 1.00 . A A . 51 GLY C 1 1
23 35608 1 1 51 GLY CA C -0.498 2.462 -7.000 1.00 . A A . 51 GLY CA 1 1
23 35609 1 1 51 GLY H H 0.091 3.099 -5.079 1.00 . A A . 51 GLY H 1 1
23 35610 1 1 51 GLY HA2 H -1.465 2.288 -6.521 1.00 . A A . 51 GLY HA2 1 1
23 35611 1 1 51 GLY HA3 H -0.629 3.233 -7.759 1.00 . A A . 51 GLY HA3 1 1
23 35612 1 1 51 GLY N N 0.438 2.944 -6.009 1.00 . A A . 51 GLY N 1 1
23 35613 1 1 51 GLY O O -0.397 0.877 -8.775 1.00 . A A . 51 GLY O 1 1
23 35614 1 1 52 GLY C C 1.855 -1.799 -6.575 1.00 . A A . 52 GLY C 1 1
23 35615 1 1 52 GLY CA C 1.532 -0.741 -7.619 1.00 . A A . 52 GLY CA 1 1
23 35616 1 1 52 GLY H H 1.191 0.596 -6.065 1.00 . A A . 52 GLY H 1 1
23 35617 1 1 52 GLY HA2 H 0.895 -1.181 -8.386 1.00 . A A . 52 GLY HA2 1 1
23 35618 1 1 52 GLY HA3 H 2.459 -0.387 -8.071 1.00 . A A . 52 GLY HA3 1 1
23 35619 1 1 52 GLY N N 0.859 0.384 -6.996 1.00 . A A . 52 GLY N 1 1
23 35620 1 1 52 GLY O O 1.503 -1.655 -5.405 1.00 . A A . 52 GLY O 1 1
23 35621 1 1 53 ASP C C 4.007 -3.670 -5.300 1.00 . A A . 53 ASP C 1 1
23 35622 1 1 53 ASP CA C 2.786 -4.014 -6.129 1.00 . A A . 53 ASP CA 1 1
23 35623 1 1 53 ASP CB C 3.020 -5.305 -6.929 1.00 . A A . 53 ASP CB 1 1
23 35624 1 1 53 ASP CG C 2.018 -6.370 -6.492 1.00 . A A . 53 ASP CG 1 1
23 35625 1 1 53 ASP H H 2.823 -2.934 -7.952 1.00 . A A . 53 ASP H 1 1
23 35626 1 1 53 ASP HA H 1.951 -4.174 -5.452 1.00 . A A . 53 ASP HA 1 1
23 35627 1 1 53 ASP HB2 H 2.913 -5.113 -7.997 1.00 . A A . 53 ASP HB2 1 1
23 35628 1 1 53 ASP HB3 H 4.028 -5.687 -6.758 1.00 . A A . 53 ASP HB3 1 1
23 35629 1 1 53 ASP N N 2.485 -2.891 -7.004 1.00 . A A . 53 ASP N 1 1
23 35630 1 1 53 ASP O O 5.119 -3.665 -5.813 1.00 . A A . 53 ASP O 1 1
23 35631 1 1 53 ASP OD1 O 0.808 -6.124 -6.696 1.00 . A A . 53 ASP OD1 1 1
23 35632 1 1 53 ASP OD2 O 2.466 -7.396 -5.938 1.00 . A A . 53 ASP OD2 1 1
23 35633 1 1 54 ALA C C 5.398 -4.328 -2.402 1.00 . A A . 54 ALA C 1 1
23 35634 1 1 54 ALA CA C 4.967 -3.094 -3.176 1.00 . A A . 54 ALA CA 1 1
23 35635 1 1 54 ALA CB C 4.676 -1.921 -2.246 1.00 . A A . 54 ALA CB 1 1
23 35636 1 1 54 ALA H H 2.895 -3.438 -3.612 1.00 . A A . 54 ALA H 1 1
23 35637 1 1 54 ALA HA H 5.811 -2.810 -3.803 1.00 . A A . 54 ALA HA 1 1
23 35638 1 1 54 ALA HB1 H 4.219 -2.273 -1.326 1.00 . A A . 54 ALA HB1 1 1
23 35639 1 1 54 ALA HB2 H 5.623 -1.440 -2.022 1.00 . A A . 54 ALA HB2 1 1
23 35640 1 1 54 ALA HB3 H 4.021 -1.199 -2.732 1.00 . A A . 54 ALA HB3 1 1
23 35641 1 1 54 ALA N N 3.822 -3.380 -4.015 1.00 . A A . 54 ALA N 1 1
23 35642 1 1 54 ALA O O 6.405 -4.273 -1.709 1.00 . A A . 54 ALA O 1 1
23 35643 1 1 55 THR C C 6.379 -7.126 -2.062 1.00 . A A . 55 THR C 1 1
23 35644 1 1 55 THR CA C 4.972 -6.657 -1.794 1.00 . A A . 55 THR CA 1 1
23 35645 1 1 55 THR CB C 3.955 -7.709 -2.209 1.00 . A A . 55 THR CB 1 1
23 35646 1 1 55 THR CG2 C 4.212 -9.026 -1.509 1.00 . A A . 55 THR CG2 1 1
23 35647 1 1 55 THR H H 3.803 -5.478 -3.022 1.00 . A A . 55 THR H 1 1
23 35648 1 1 55 THR HA H 4.909 -6.475 -0.722 1.00 . A A . 55 THR HA 1 1
23 35649 1 1 55 THR HB H 3.964 -7.848 -3.291 1.00 . A A . 55 THR HB 1 1
23 35650 1 1 55 THR HG1 H 2.666 -7.407 -0.831 1.00 . A A . 55 THR HG1 1 1
23 35651 1 1 55 THR HG21 H 5.122 -9.473 -1.902 1.00 . A A . 55 THR HG21 1 1
23 35652 1 1 55 THR HG22 H 4.333 -8.826 -0.449 1.00 . A A . 55 THR HG22 1 1
23 35653 1 1 55 THR HG23 H 3.369 -9.689 -1.687 1.00 . A A . 55 THR HG23 1 1
23 35654 1 1 55 THR N N 4.662 -5.438 -2.498 1.00 . A A . 55 THR N 1 1
23 35655 1 1 55 THR O O 7.039 -7.510 -1.112 1.00 . A A . 55 THR O 1 1
23 35656 1 1 55 THR OG1 O 2.698 -7.267 -1.782 1.00 . A A . 55 THR OG1 1 1
23 35657 1 1 56 GLU C C 9.222 -6.798 -2.676 1.00 . A A . 56 GLU C 1 1
23 35658 1 1 56 GLU CA C 8.219 -7.482 -3.604 1.00 . A A . 56 GLU CA 1 1
23 35659 1 1 56 GLU CB C 8.544 -7.206 -5.077 1.00 . A A . 56 GLU CB 1 1
23 35660 1 1 56 GLU CD C 8.891 -5.328 -6.778 1.00 . A A . 56 GLU CD 1 1
23 35661 1 1 56 GLU CG C 8.181 -5.770 -5.497 1.00 . A A . 56 GLU CG 1 1
23 35662 1 1 56 GLU H H 6.266 -6.758 -4.063 1.00 . A A . 56 GLU H 1 1
23 35663 1 1 56 GLU HA H 8.305 -8.557 -3.430 1.00 . A A . 56 GLU HA 1 1
23 35664 1 1 56 GLU HB2 H 9.608 -7.394 -5.227 1.00 . A A . 56 GLU HB2 1 1
23 35665 1 1 56 GLU HB3 H 7.984 -7.906 -5.699 1.00 . A A . 56 GLU HB3 1 1
23 35666 1 1 56 GLU HG2 H 7.100 -5.708 -5.629 1.00 . A A . 56 GLU HG2 1 1
23 35667 1 1 56 GLU HG3 H 8.458 -5.066 -4.715 1.00 . A A . 56 GLU HG3 1 1
23 35668 1 1 56 GLU N N 6.856 -7.070 -3.305 1.00 . A A . 56 GLU N 1 1
23 35669 1 1 56 GLU O O 10.146 -7.449 -2.214 1.00 . A A . 56 GLU O 1 1
23 35670 1 1 56 GLU OE1 O 10.129 -5.496 -6.835 1.00 . A A . 56 GLU OE1 1 1
23 35671 1 1 56 GLU OE2 O 8.208 -4.789 -7.672 1.00 . A A . 56 GLU OE2 1 1
23 35672 1 1 57 ASN C C 9.581 -5.185 -0.005 1.00 . A A . 57 ASN C 1 1
23 35673 1 1 57 ASN CA C 9.840 -4.752 -1.432 1.00 . A A . 57 ASN CA 1 1
23 35674 1 1 57 ASN CB C 9.502 -3.257 -1.528 1.00 . A A . 57 ASN CB 1 1
23 35675 1 1 57 ASN CG C 10.651 -2.468 -2.117 1.00 . A A . 57 ASN CG 1 1
23 35676 1 1 57 ASN H H 8.143 -5.106 -2.670 1.00 . A A . 57 ASN H 1 1
23 35677 1 1 57 ASN HA H 10.894 -4.920 -1.666 1.00 . A A . 57 ASN HA 1 1
23 35678 1 1 57 ASN HB2 H 8.596 -3.096 -2.107 1.00 . A A . 57 ASN HB2 1 1
23 35679 1 1 57 ASN HB3 H 9.325 -2.859 -0.529 1.00 . A A . 57 ASN HB3 1 1
23 35680 1 1 57 ASN HD21 H 9.715 -2.313 -3.910 1.00 . A A . 57 ASN HD21 1 1
23 35681 1 1 57 ASN HD22 H 11.306 -1.539 -3.742 1.00 . A A . 57 ASN HD22 1 1
23 35682 1 1 57 ASN N N 8.999 -5.523 -2.336 1.00 . A A . 57 ASN N 1 1
23 35683 1 1 57 ASN ND2 N 10.516 -2.034 -3.361 1.00 . A A . 57 ASN ND2 1 1
23 35684 1 1 57 ASN O O 10.510 -5.501 0.738 1.00 . A A . 57 ASN O 1 1
23 35685 1 1 57 ASN OD1 O 11.654 -2.232 -1.457 1.00 . A A . 57 ASN OD1 1 1
23 35686 1 1 58 PHE C C 8.577 -6.855 2.210 1.00 . A A . 58 PHE C 1 1
23 35687 1 1 58 PHE CA C 8.000 -5.485 1.803 1.00 . A A . 58 PHE CA 1 1
23 35688 1 1 58 PHE CB C 6.493 -5.421 2.068 1.00 . A A . 58 PHE CB 1 1
23 35689 1 1 58 PHE CD1 C 6.134 -6.470 4.383 1.00 . A A . 58 PHE CD1 1 1
23 35690 1 1 58 PHE CD2 C 5.454 -4.170 4.017 1.00 . A A . 58 PHE CD2 1 1
23 35691 1 1 58 PHE CE1 C 5.653 -6.394 5.705 1.00 . A A . 58 PHE CE1 1 1
23 35692 1 1 58 PHE CE2 C 4.970 -4.100 5.334 1.00 . A A . 58 PHE CE2 1 1
23 35693 1 1 58 PHE CG C 6.042 -5.353 3.526 1.00 . A A . 58 PHE CG 1 1
23 35694 1 1 58 PHE CZ C 5.077 -5.209 6.185 1.00 . A A . 58 PHE CZ 1 1
23 35695 1 1 58 PHE H H 7.640 -4.772 -0.329 1.00 . A A . 58 PHE H 1 1
23 35696 1 1 58 PHE HA H 8.468 -4.747 2.459 1.00 . A A . 58 PHE HA 1 1
23 35697 1 1 58 PHE HB2 H 6.144 -4.515 1.579 1.00 . A A . 58 PHE HB2 1 1
23 35698 1 1 58 PHE HB3 H 6.014 -6.275 1.589 1.00 . A A . 58 PHE HB3 1 1
23 35699 1 1 58 PHE HD1 H 6.584 -7.389 4.039 1.00 . A A . 58 PHE HD1 1 1
23 35700 1 1 58 PHE HD2 H 5.363 -3.311 3.375 1.00 . A A . 58 PHE HD2 1 1
23 35701 1 1 58 PHE HE1 H 5.763 -7.234 6.371 1.00 . A A . 58 PHE HE1 1 1
23 35702 1 1 58 PHE HE2 H 4.514 -3.196 5.705 1.00 . A A . 58 PHE HE2 1 1
23 35703 1 1 58 PHE HZ H 4.723 -5.140 7.202 1.00 . A A . 58 PHE HZ 1 1
23 35704 1 1 58 PHE N N 8.304 -5.143 0.390 1.00 . A A . 58 PHE N 1 1
23 35705 1 1 58 PHE O O 9.031 -7.011 3.342 1.00 . A A . 58 PHE O 1 1
23 35706 1 1 59 GLU C C 10.603 -9.242 1.246 1.00 . A A . 59 GLU C 1 1
23 35707 1 1 59 GLU CA C 9.092 -9.186 1.455 1.00 . A A . 59 GLU CA 1 1
23 35708 1 1 59 GLU CB C 8.419 -10.120 0.431 1.00 . A A . 59 GLU CB 1 1
23 35709 1 1 59 GLU CD C 7.689 -12.257 1.640 1.00 . A A . 59 GLU CD 1 1
23 35710 1 1 59 GLU CG C 7.253 -10.924 1.024 1.00 . A A . 59 GLU CG 1 1
23 35711 1 1 59 GLU H H 8.234 -7.584 0.378 1.00 . A A . 59 GLU H 1 1
23 35712 1 1 59 GLU HA H 8.879 -9.541 2.464 1.00 . A A . 59 GLU HA 1 1
23 35713 1 1 59 GLU HB2 H 8.041 -9.531 -0.398 1.00 . A A . 59 GLU HB2 1 1
23 35714 1 1 59 GLU HB3 H 9.153 -10.801 -0.003 1.00 . A A . 59 GLU HB3 1 1
23 35715 1 1 59 GLU HG2 H 6.743 -10.319 1.776 1.00 . A A . 59 GLU HG2 1 1
23 35716 1 1 59 GLU HG3 H 6.537 -11.136 0.228 1.00 . A A . 59 GLU HG3 1 1
23 35717 1 1 59 GLU N N 8.581 -7.826 1.291 1.00 . A A . 59 GLU N 1 1
23 35718 1 1 59 GLU O O 11.267 -9.975 1.972 1.00 . A A . 59 GLU O 1 1
23 35719 1 1 59 GLU OE1 O 8.395 -13.017 0.941 1.00 . A A . 59 GLU OE1 1 1
23 35720 1 1 59 GLU OE2 O 7.259 -12.516 2.789 1.00 . A A . 59 GLU OE2 1 1
23 35721 1 1 60 ASP C C 13.308 -8.125 1.318 1.00 . A A . 60 ASP C 1 1
23 35722 1 1 60 ASP CA C 12.595 -8.456 0.026 1.00 . A A . 60 ASP CA 1 1
23 35723 1 1 60 ASP CB C 12.999 -7.366 -0.994 1.00 . A A . 60 ASP CB 1 1
23 35724 1 1 60 ASP CG C 13.645 -7.897 -2.274 1.00 . A A . 60 ASP CG 1 1
23 35725 1 1 60 ASP H H 10.562 -7.917 -0.307 1.00 . A A . 60 ASP H 1 1
23 35726 1 1 60 ASP HA H 12.915 -9.442 -0.310 1.00 . A A . 60 ASP HA 1 1
23 35727 1 1 60 ASP HB2 H 12.151 -6.735 -1.233 1.00 . A A . 60 ASP HB2 1 1
23 35728 1 1 60 ASP HB3 H 13.731 -6.697 -0.539 1.00 . A A . 60 ASP HB3 1 1
23 35729 1 1 60 ASP N N 11.152 -8.475 0.293 1.00 . A A . 60 ASP N 1 1
23 35730 1 1 60 ASP O O 14.307 -8.746 1.677 1.00 . A A . 60 ASP O 1 1
23 35731 1 1 60 ASP OD1 O 14.081 -9.070 -2.279 1.00 . A A . 60 ASP OD1 1 1
23 35732 1 1 60 ASP OD2 O 13.759 -7.088 -3.221 1.00 . A A . 60 ASP OD2 1 1
23 35733 1 1 61 VAL C C 12.840 -7.742 4.339 1.00 . A A . 61 VAL C 1 1
23 35734 1 1 61 VAL CA C 13.355 -6.763 3.289 1.00 . A A . 61 VAL CA 1 1
23 35735 1 1 61 VAL CB C 13.104 -5.288 3.638 1.00 . A A . 61 VAL CB 1 1
23 35736 1 1 61 VAL CG1 C 13.677 -4.905 5.015 1.00 . A A . 61 VAL CG1 1 1
23 35737 1 1 61 VAL CG2 C 13.762 -4.397 2.574 1.00 . A A . 61 VAL CG2 1 1
23 35738 1 1 61 VAL H H 11.971 -6.631 1.650 1.00 . A A . 61 VAL H 1 1
23 35739 1 1 61 VAL HA H 14.409 -6.916 3.159 1.00 . A A . 61 VAL HA 1 1
23 35740 1 1 61 VAL HB H 12.029 -5.100 3.640 1.00 . A A . 61 VAL HB 1 1
23 35741 1 1 61 VAL HG11 H 12.876 -4.531 5.652 1.00 . A A . 61 VAL HG11 1 1
23 35742 1 1 61 VAL HG12 H 14.142 -5.761 5.503 1.00 . A A . 61 VAL HG12 1 1
23 35743 1 1 61 VAL HG13 H 14.437 -4.130 4.917 1.00 . A A . 61 VAL HG13 1 1
23 35744 1 1 61 VAL HG21 H 13.305 -4.571 1.599 1.00 . A A . 61 VAL HG21 1 1
23 35745 1 1 61 VAL HG22 H 13.630 -3.348 2.835 1.00 . A A . 61 VAL HG22 1 1
23 35746 1 1 61 VAL HG23 H 14.828 -4.623 2.511 1.00 . A A . 61 VAL HG23 1 1
23 35747 1 1 61 VAL N N 12.787 -7.109 2.010 1.00 . A A . 61 VAL N 1 1
23 35748 1 1 61 VAL O O 13.595 -8.196 5.196 1.00 . A A . 61 VAL O 1 1
23 35749 1 1 62 GLY C C 9.999 -8.359 6.103 1.00 . A A . 62 GLY C 1 1
23 35750 1 1 62 GLY CA C 10.933 -9.062 5.134 1.00 . A A . 62 GLY CA 1 1
23 35751 1 1 62 GLY H H 10.940 -7.622 3.594 1.00 . A A . 62 GLY H 1 1
23 35752 1 1 62 GLY HA2 H 10.375 -9.778 4.531 1.00 . A A . 62 GLY HA2 1 1
23 35753 1 1 62 GLY HA3 H 11.694 -9.598 5.704 1.00 . A A . 62 GLY HA3 1 1
23 35754 1 1 62 GLY N N 11.554 -8.080 4.268 1.00 . A A . 62 GLY N 1 1
23 35755 1 1 62 GLY O O 8.886 -8.834 6.336 1.00 . A A . 62 GLY O 1 1
23 35756 1 1 63 HIS C C 9.542 -7.300 8.945 1.00 . A A . 63 HIS C 1 1
23 35757 1 1 63 HIS CA C 9.802 -6.446 7.693 1.00 . A A . 63 HIS CA 1 1
23 35758 1 1 63 HIS CB C 8.522 -5.789 7.144 1.00 . A A . 63 HIS CB 1 1
23 35759 1 1 63 HIS CD2 C 8.364 -3.239 6.870 1.00 . A A . 63 HIS CD2 1 1
23 35760 1 1 63 HIS CE1 C 9.039 -3.051 4.786 1.00 . A A . 63 HIS CE1 1 1
23 35761 1 1 63 HIS CG C 8.697 -4.485 6.405 1.00 . A A . 63 HIS CG 1 1
23 35762 1 1 63 HIS H H 11.372 -6.898 6.357 1.00 . A A . 63 HIS H 1 1
23 35763 1 1 63 HIS HA H 10.520 -5.669 7.961 1.00 . A A . 63 HIS HA 1 1
23 35764 1 1 63 HIS HB2 H 8.050 -6.496 6.472 1.00 . A A . 63 HIS HB2 1 1
23 35765 1 1 63 HIS HB3 H 7.813 -5.616 7.941 1.00 . A A . 63 HIS HB3 1 1
23 35766 1 1 63 HIS HD1 H 9.368 -5.127 4.499 1.00 . A A . 63 HIS HD1 1 1
23 35767 1 1 63 HIS HD2 H 7.989 -2.997 7.838 1.00 . A A . 63 HIS HD2 1 1
23 35768 1 1 63 HIS HE1 H 9.325 -2.688 3.818 1.00 . A A . 63 HIS HE1 1 1
23 35769 1 1 63 HIS N N 10.451 -7.209 6.632 1.00 . A A . 63 HIS N 1 1
23 35770 1 1 63 HIS ND1 N 9.103 -4.359 5.104 1.00 . A A . 63 HIS ND1 1 1
23 35771 1 1 63 HIS NE2 N 8.591 -2.328 5.833 1.00 . A A . 63 HIS NE2 1 1
23 35772 1 1 63 HIS O O 9.775 -8.508 8.963 1.00 . A A . 63 HIS O 1 1
23 35773 1 1 64 SER C C 7.092 -7.376 11.311 1.00 . A A . 64 SER C 1 1
23 35774 1 1 64 SER CA C 8.616 -7.344 11.223 1.00 . A A . 64 SER CA 1 1
23 35775 1 1 64 SER CB C 9.215 -6.634 12.436 1.00 . A A . 64 SER CB 1 1
23 35776 1 1 64 SER H H 8.955 -5.658 9.995 1.00 . A A . 64 SER H 1 1
23 35777 1 1 64 SER HA H 8.986 -8.370 11.222 1.00 . A A . 64 SER HA 1 1
23 35778 1 1 64 SER HB2 H 8.921 -5.582 12.434 1.00 . A A . 64 SER HB2 1 1
23 35779 1 1 64 SER HB3 H 8.862 -7.108 13.352 1.00 . A A . 64 SER HB3 1 1
23 35780 1 1 64 SER HG H 11.011 -6.489 13.194 1.00 . A A . 64 SER HG 1 1
23 35781 1 1 64 SER N N 9.049 -6.662 10.010 1.00 . A A . 64 SER N 1 1
23 35782 1 1 64 SER O O 6.391 -6.709 10.553 1.00 . A A . 64 SER O 1 1
23 35783 1 1 64 SER OG O 10.616 -6.765 12.361 1.00 . A A . 64 SER OG 1 1
23 35784 1 1 65 THR C C 4.434 -7.035 12.908 1.00 . A A . 65 THR C 1 1
23 35785 1 1 65 THR CA C 5.128 -8.308 12.430 1.00 . A A . 65 THR CA 1 1
23 35786 1 1 65 THR CB C 4.926 -9.466 13.401 1.00 . A A . 65 THR CB 1 1
23 35787 1 1 65 THR CG2 C 3.455 -9.658 13.743 1.00 . A A . 65 THR CG2 1 1
23 35788 1 1 65 THR H H 7.124 -8.737 12.844 1.00 . A A . 65 THR H 1 1
23 35789 1 1 65 THR HA H 4.705 -8.592 11.468 1.00 . A A . 65 THR HA 1 1
23 35790 1 1 65 THR HB H 5.485 -9.275 14.317 1.00 . A A . 65 THR HB 1 1
23 35791 1 1 65 THR HG1 H 5.344 -11.366 13.378 1.00 . A A . 65 THR HG1 1 1
23 35792 1 1 65 THR HG21 H 2.849 -9.539 12.844 1.00 . A A . 65 THR HG21 1 1
23 35793 1 1 65 THR HG22 H 3.297 -10.646 14.170 1.00 . A A . 65 THR HG22 1 1
23 35794 1 1 65 THR HG23 H 3.165 -8.903 14.475 1.00 . A A . 65 THR HG23 1 1
23 35795 1 1 65 THR N N 6.558 -8.133 12.269 1.00 . A A . 65 THR N 1 1
23 35796 1 1 65 THR O O 3.328 -6.751 12.464 1.00 . A A . 65 THR O 1 1
23 35797 1 1 65 THR OG1 O 5.450 -10.620 12.782 1.00 . A A . 65 THR OG1 1 1
23 35798 1 1 66 ASP C C 4.307 -4.079 12.904 1.00 . A A . 66 ASP C 1 1
23 35799 1 1 66 ASP CA C 4.591 -4.908 14.149 1.00 . A A . 66 ASP CA 1 1
23 35800 1 1 66 ASP CB C 5.680 -4.194 14.968 1.00 . A A . 66 ASP CB 1 1
23 35801 1 1 66 ASP CG C 5.164 -3.758 16.330 1.00 . A A . 66 ASP CG 1 1
23 35802 1 1 66 ASP H H 5.994 -6.511 14.091 1.00 . A A . 66 ASP H 1 1
23 35803 1 1 66 ASP HA H 3.676 -5.012 14.737 1.00 . A A . 66 ASP HA 1 1
23 35804 1 1 66 ASP HB2 H 6.544 -4.850 15.098 1.00 . A A . 66 ASP HB2 1 1
23 35805 1 1 66 ASP HB3 H 6.033 -3.306 14.437 1.00 . A A . 66 ASP HB3 1 1
23 35806 1 1 66 ASP N N 5.094 -6.226 13.740 1.00 . A A . 66 ASP N 1 1
23 35807 1 1 66 ASP O O 3.299 -3.393 12.740 1.00 . A A . 66 ASP O 1 1
23 35808 1 1 66 ASP OD1 O 4.161 -3.016 16.342 1.00 . A A . 66 ASP OD1 1 1
23 35809 1 1 66 ASP OD2 O 5.785 -4.182 17.329 1.00 . A A . 66 ASP OD2 1 1
23 35810 1 1 67 ALA C C 4.134 -4.178 9.824 1.00 . A A . 67 ALA C 1 1
23 35811 1 1 67 ALA CA C 5.220 -3.539 10.709 1.00 . A A . 67 ALA CA 1 1
23 35812 1 1 67 ALA CB C 6.662 -3.612 10.183 1.00 . A A . 67 ALA CB 1 1
23 35813 1 1 67 ALA H H 5.996 -4.851 12.156 1.00 . A A . 67 ALA H 1 1
23 35814 1 1 67 ALA HA H 4.958 -2.495 10.876 1.00 . A A . 67 ALA HA 1 1
23 35815 1 1 67 ALA HB1 H 7.368 -3.712 11.010 1.00 . A A . 67 ALA HB1 1 1
23 35816 1 1 67 ALA HB2 H 6.791 -4.461 9.523 1.00 . A A . 67 ALA HB2 1 1
23 35817 1 1 67 ALA HB3 H 6.927 -2.694 9.678 1.00 . A A . 67 ALA HB3 1 1
23 35818 1 1 67 ALA N N 5.244 -4.206 11.977 1.00 . A A . 67 ALA N 1 1
23 35819 1 1 67 ALA O O 3.477 -3.502 9.043 1.00 . A A . 67 ALA O 1 1
23 35820 1 1 68 ARG C C 1.339 -5.502 9.984 1.00 . A A . 68 ARG C 1 1
23 35821 1 1 68 ARG CA C 2.652 -6.023 9.322 1.00 . A A . 68 ARG CA 1 1
23 35822 1 1 68 ARG CB C 2.651 -7.563 9.424 1.00 . A A . 68 ARG CB 1 1
23 35823 1 1 68 ARG CD C 3.433 -8.833 7.348 1.00 . A A . 68 ARG CD 1 1
23 35824 1 1 68 ARG CG C 2.226 -8.262 8.120 1.00 . A A . 68 ARG CG 1 1
23 35825 1 1 68 ARG CZ C 4.327 -11.067 6.659 1.00 . A A . 68 ARG CZ 1 1
23 35826 1 1 68 ARG H H 4.405 -6.047 10.576 1.00 . A A . 68 ARG H 1 1
23 35827 1 1 68 ARG HA H 2.759 -5.727 8.259 1.00 . A A . 68 ARG HA 1 1
23 35828 1 1 68 ARG HB2 H 3.635 -7.920 9.718 1.00 . A A . 68 ARG HB2 1 1
23 35829 1 1 68 ARG HB3 H 1.958 -7.863 10.213 1.00 . A A . 68 ARG HB3 1 1
23 35830 1 1 68 ARG HD2 H 3.408 -8.447 6.328 1.00 . A A . 68 ARG HD2 1 1
23 35831 1 1 68 ARG HD3 H 4.360 -8.503 7.818 1.00 . A A . 68 ARG HD3 1 1
23 35832 1 1 68 ARG HE H 2.650 -10.755 7.769 1.00 . A A . 68 ARG HE 1 1
23 35833 1 1 68 ARG HG2 H 1.536 -9.070 8.365 1.00 . A A . 68 ARG HG2 1 1
23 35834 1 1 68 ARG HG3 H 1.686 -7.560 7.482 1.00 . A A . 68 ARG HG3 1 1
23 35835 1 1 68 ARG HH11 H 5.509 -9.512 6.082 1.00 . A A . 68 ARG HH11 1 1
23 35836 1 1 68 ARG HH12 H 6.064 -11.046 5.539 1.00 . A A . 68 ARG HH12 1 1
23 35837 1 1 68 ARG HH21 H 3.416 -12.856 7.090 1.00 . A A . 68 ARG HH21 1 1
23 35838 1 1 68 ARG HH22 H 4.857 -12.971 6.142 1.00 . A A . 68 ARG HH22 1 1
23 35839 1 1 68 ARG N N 3.830 -5.468 9.982 1.00 . A A . 68 ARG N 1 1
23 35840 1 1 68 ARG NE N 3.423 -10.308 7.299 1.00 . A A . 68 ARG NE 1 1
23 35841 1 1 68 ARG NH1 N 5.369 -10.508 6.044 1.00 . A A . 68 ARG NH1 1 1
23 35842 1 1 68 ARG NH2 N 4.188 -12.394 6.632 1.00 . A A . 68 ARG NH2 1 1
23 35843 1 1 68 ARG O O 0.290 -5.550 9.354 1.00 . A A . 68 ARG O 1 1
23 35844 1 1 69 GLU C C -0.343 -3.321 11.767 1.00 . A A . 69 GLU C 1 1
23 35845 1 1 69 GLU CA C 0.113 -4.743 12.023 1.00 . A A . 69 GLU CA 1 1
23 35846 1 1 69 GLU CB C 0.345 -4.866 13.541 1.00 . A A . 69 GLU CB 1 1
23 35847 1 1 69 GLU CD C -1.275 -6.187 14.969 1.00 . A A . 69 GLU CD 1 1
23 35848 1 1 69 GLU CG C -0.017 -6.246 14.095 1.00 . A A . 69 GLU CG 1 1
23 35849 1 1 69 GLU H H 2.211 -5.060 11.771 1.00 . A A . 69 GLU H 1 1
23 35850 1 1 69 GLU HA H -0.716 -5.392 11.722 1.00 . A A . 69 GLU HA 1 1
23 35851 1 1 69 GLU HB2 H 1.384 -4.644 13.775 1.00 . A A . 69 GLU HB2 1 1
23 35852 1 1 69 GLU HB3 H -0.262 -4.119 14.060 1.00 . A A . 69 GLU HB3 1 1
23 35853 1 1 69 GLU HG2 H -0.173 -6.939 13.269 1.00 . A A . 69 GLU HG2 1 1
23 35854 1 1 69 GLU HG3 H 0.817 -6.614 14.695 1.00 . A A . 69 GLU HG3 1 1
23 35855 1 1 69 GLU N N 1.338 -5.069 11.258 1.00 . A A . 69 GLU N 1 1
23 35856 1 1 69 GLU O O -1.538 -3.080 11.613 1.00 . A A . 69 GLU O 1 1
23 35857 1 1 69 GLU OE1 O -1.138 -5.804 16.151 1.00 . A A . 69 GLU OE1 1 1
23 35858 1 1 69 GLU OE2 O -2.359 -6.521 14.438 1.00 . A A . 69 GLU OE2 1 1
23 35859 1 1 70 LEU C C -0.437 -1.104 9.889 1.00 . A A . 70 LEU C 1 1
23 35860 1 1 70 LEU CA C 0.266 -1.034 11.232 1.00 . A A . 70 LEU CA 1 1
23 35861 1 1 70 LEU CB C 1.572 -0.265 11.093 1.00 . A A . 70 LEU CB 1 1
23 35862 1 1 70 LEU CD1 C 3.638 0.325 12.422 1.00 . A A . 70 LEU CD1 1 1
23 35863 1 1 70 LEU CD2 C 1.513 1.611 12.712 1.00 . A A . 70 LEU CD2 1 1
23 35864 1 1 70 LEU CG C 2.107 0.240 12.427 1.00 . A A . 70 LEU CG 1 1
23 35865 1 1 70 LEU H H 1.563 -2.554 11.863 1.00 . A A . 70 LEU H 1 1
23 35866 1 1 70 LEU HA H -0.390 -0.540 11.950 1.00 . A A . 70 LEU HA 1 1
23 35867 1 1 70 LEU HB2 H 2.305 -0.927 10.668 1.00 . A A . 70 LEU HB2 1 1
23 35868 1 1 70 LEU HB3 H 1.433 0.548 10.400 1.00 . A A . 70 LEU HB3 1 1
23 35869 1 1 70 LEU HD11 H 3.966 1.252 11.954 1.00 . A A . 70 LEU HD11 1 1
23 35870 1 1 70 LEU HD12 H 3.995 0.289 13.452 1.00 . A A . 70 LEU HD12 1 1
23 35871 1 1 70 LEU HD13 H 4.064 -0.525 11.892 1.00 . A A . 70 LEU HD13 1 1
23 35872 1 1 70 LEU HD21 H 0.496 1.486 13.077 1.00 . A A . 70 LEU HD21 1 1
23 35873 1 1 70 LEU HD22 H 2.115 2.126 13.458 1.00 . A A . 70 LEU HD22 1 1
23 35874 1 1 70 LEU HD23 H 1.507 2.194 11.793 1.00 . A A . 70 LEU HD23 1 1
23 35875 1 1 70 LEU HG H 1.796 -0.458 13.195 1.00 . A A . 70 LEU HG 1 1
23 35876 1 1 70 LEU N N 0.587 -2.372 11.674 1.00 . A A . 70 LEU N 1 1
23 35877 1 1 70 LEU O O -1.285 -0.264 9.610 1.00 . A A . 70 LEU O 1 1
23 35878 1 1 71 SER C C -2.396 -2.242 8.059 1.00 . A A . 71 SER C 1 1
23 35879 1 1 71 SER CA C -0.885 -2.240 7.825 1.00 . A A . 71 SER CA 1 1
23 35880 1 1 71 SER CB C -0.339 -3.351 6.915 1.00 . A A . 71 SER CB 1 1
23 35881 1 1 71 SER H H 0.557 -2.800 9.305 1.00 . A A . 71 SER H 1 1
23 35882 1 1 71 SER HA H -0.670 -1.322 7.322 1.00 . A A . 71 SER HA 1 1
23 35883 1 1 71 SER HB2 H -0.444 -3.020 5.884 1.00 . A A . 71 SER HB2 1 1
23 35884 1 1 71 SER HB3 H 0.729 -3.477 7.101 1.00 . A A . 71 SER HB3 1 1
23 35885 1 1 71 SER HG H -1.859 -4.496 7.423 1.00 . A A . 71 SER HG 1 1
23 35886 1 1 71 SER N N -0.150 -2.118 9.064 1.00 . A A . 71 SER N 1 1
23 35887 1 1 71 SER O O -3.154 -1.635 7.312 1.00 . A A . 71 SER O 1 1
23 35888 1 1 71 SER OG O -0.987 -4.605 7.039 1.00 . A A . 71 SER OG 1 1
23 35889 1 1 72 LYS C C -4.931 -1.607 9.600 1.00 . A A . 72 LYS C 1 1
23 35890 1 1 72 LYS CA C -4.280 -2.990 9.428 1.00 . A A . 72 LYS CA 1 1
23 35891 1 1 72 LYS CB C -4.450 -3.849 10.694 1.00 . A A . 72 LYS CB 1 1
23 35892 1 1 72 LYS CD C -5.577 -6.017 10.083 1.00 . A A . 72 LYS CD 1 1
23 35893 1 1 72 LYS CE C -6.909 -6.763 9.945 1.00 . A A . 72 LYS CE 1 1
23 35894 1 1 72 LYS CG C -5.777 -4.622 10.688 1.00 . A A . 72 LYS CG 1 1
23 35895 1 1 72 LYS H H -2.199 -3.318 9.758 1.00 . A A . 72 LYS H 1 1
23 35896 1 1 72 LYS HA H -4.772 -3.481 8.589 1.00 . A A . 72 LYS HA 1 1
23 35897 1 1 72 LYS HB2 H -3.621 -4.561 10.784 1.00 . A A . 72 LYS HB2 1 1
23 35898 1 1 72 LYS HB3 H -4.416 -3.197 11.568 1.00 . A A . 72 LYS HB3 1 1
23 35899 1 1 72 LYS HD2 H -5.133 -5.912 9.093 1.00 . A A . 72 LYS HD2 1 1
23 35900 1 1 72 LYS HD3 H -4.891 -6.594 10.707 1.00 . A A . 72 LYS HD3 1 1
23 35901 1 1 72 LYS HE2 H -7.673 -6.060 9.606 1.00 . A A . 72 LYS HE2 1 1
23 35902 1 1 72 LYS HE3 H -6.794 -7.536 9.182 1.00 . A A . 72 LYS HE3 1 1
23 35903 1 1 72 LYS HG2 H -6.137 -4.726 11.711 1.00 . A A . 72 LYS HG2 1 1
23 35904 1 1 72 LYS HG3 H -6.524 -4.076 10.110 1.00 . A A . 72 LYS HG3 1 1
23 35905 1 1 72 LYS HZ1 H -6.633 -8.064 11.517 1.00 . A A . 72 LYS HZ1 1 1
23 35906 1 1 72 LYS HZ2 H -7.451 -6.699 11.933 1.00 . A A . 72 LYS HZ2 1 1
23 35907 1 1 72 LYS HZ3 H -8.208 -7.886 11.079 1.00 . A A . 72 LYS HZ3 1 1
23 35908 1 1 72 LYS N N -2.861 -2.897 9.120 1.00 . A A . 72 LYS N 1 1
23 35909 1 1 72 LYS NZ N -7.332 -7.399 11.213 1.00 . A A . 72 LYS NZ 1 1
23 35910 1 1 72 LYS O O -6.122 -1.477 9.342 1.00 . A A . 72 LYS O 1 1
23 35911 1 1 73 THR C C -4.550 1.638 8.872 1.00 . A A . 73 THR C 1 1
23 35912 1 1 73 THR CA C -4.681 0.793 10.146 1.00 . A A . 73 THR CA 1 1
23 35913 1 1 73 THR CB C -4.020 1.444 11.372 1.00 . A A . 73 THR CB 1 1
23 35914 1 1 73 THR CG2 C -2.741 2.229 11.077 1.00 . A A . 73 THR CG2 1 1
23 35915 1 1 73 THR H H -3.188 -0.722 10.157 1.00 . A A . 73 THR H 1 1
23 35916 1 1 73 THR HA H -5.743 0.723 10.369 1.00 . A A . 73 THR HA 1 1
23 35917 1 1 73 THR HB H -3.787 0.658 12.091 1.00 . A A . 73 THR HB 1 1
23 35918 1 1 73 THR HG1 H -5.160 2.999 11.307 1.00 . A A . 73 THR HG1 1 1
23 35919 1 1 73 THR HG21 H -2.984 3.257 10.813 1.00 . A A . 73 THR HG21 1 1
23 35920 1 1 73 THR HG22 H -2.101 2.225 11.958 1.00 . A A . 73 THR HG22 1 1
23 35921 1 1 73 THR HG23 H -2.205 1.783 10.247 1.00 . A A . 73 THR HG23 1 1
23 35922 1 1 73 THR N N -4.172 -0.571 9.979 1.00 . A A . 73 THR N 1 1
23 35923 1 1 73 THR O O -4.865 2.827 8.885 1.00 . A A . 73 THR O 1 1
23 35924 1 1 73 THR OG1 O -4.939 2.331 11.966 1.00 . A A . 73 THR OG1 1 1
23 35925 1 1 74 PHE C C -4.602 0.943 5.393 1.00 . A A . 74 PHE C 1 1
23 35926 1 1 74 PHE CA C -3.790 1.618 6.492 1.00 . A A . 74 PHE CA 1 1
23 35927 1 1 74 PHE CB C -2.306 1.437 6.186 1.00 . A A . 74 PHE CB 1 1
23 35928 1 1 74 PHE CD1 C -1.636 3.229 7.869 1.00 . A A . 74 PHE CD1 1 1
23 35929 1 1 74 PHE CD2 C -0.079 1.459 7.274 1.00 . A A . 74 PHE CD2 1 1
23 35930 1 1 74 PHE CE1 C -0.684 3.764 8.749 1.00 . A A . 74 PHE CE1 1 1
23 35931 1 1 74 PHE CE2 C 0.896 2.046 8.075 1.00 . A A . 74 PHE CE2 1 1
23 35932 1 1 74 PHE CG C -1.336 2.059 7.148 1.00 . A A . 74 PHE CG 1 1
23 35933 1 1 74 PHE CZ C 0.573 3.156 8.852 1.00 . A A . 74 PHE CZ 1 1
23 35934 1 1 74 PHE H H -3.805 0.069 7.898 1.00 . A A . 74 PHE H 1 1
23 35935 1 1 74 PHE HA H -4.002 2.686 6.467 1.00 . A A . 74 PHE HA 1 1
23 35936 1 1 74 PHE HB2 H -2.079 0.376 6.165 1.00 . A A . 74 PHE HB2 1 1
23 35937 1 1 74 PHE HB3 H -2.092 1.847 5.204 1.00 . A A . 74 PHE HB3 1 1
23 35938 1 1 74 PHE HD1 H -2.596 3.710 7.779 1.00 . A A . 74 PHE HD1 1 1
23 35939 1 1 74 PHE HD2 H 0.152 0.545 6.764 1.00 . A A . 74 PHE HD2 1 1
23 35940 1 1 74 PHE HE1 H -0.906 4.640 9.337 1.00 . A A . 74 PHE HE1 1 1
23 35941 1 1 74 PHE HE2 H 1.887 1.648 8.092 1.00 . A A . 74 PHE HE2 1 1
23 35942 1 1 74 PHE HZ H 1.312 3.540 9.518 1.00 . A A . 74 PHE HZ 1 1
23 35943 1 1 74 PHE N N -4.076 1.027 7.788 1.00 . A A . 74 PHE N 1 1
23 35944 1 1 74 PHE O O -4.749 1.517 4.324 1.00 . A A . 74 PHE O 1 1
23 35945 1 1 75 ILE C C -7.162 0.008 4.374 1.00 . A A . 75 ILE C 1 1
23 35946 1 1 75 ILE CA C -5.953 -0.898 4.583 1.00 . A A . 75 ILE CA 1 1
23 35947 1 1 75 ILE CB C -6.284 -2.352 4.987 1.00 . A A . 75 ILE CB 1 1
23 35948 1 1 75 ILE CD1 C -5.631 -4.731 4.432 1.00 . A A . 75 ILE CD1 1 1
23 35949 1 1 75 ILE CG1 C -5.845 -3.317 3.878 1.00 . A A . 75 ILE CG1 1 1
23 35950 1 1 75 ILE CG2 C -7.767 -2.616 5.288 1.00 . A A . 75 ILE CG2 1 1
23 35951 1 1 75 ILE H H -4.923 -0.808 6.421 1.00 . A A . 75 ILE H 1 1
23 35952 1 1 75 ILE HA H -5.388 -0.920 3.654 1.00 . A A . 75 ILE HA 1 1
23 35953 1 1 75 ILE HB H -5.713 -2.595 5.884 1.00 . A A . 75 ILE HB 1 1
23 35954 1 1 75 ILE HD11 H -5.025 -4.692 5.336 1.00 . A A . 75 ILE HD11 1 1
23 35955 1 1 75 ILE HD12 H -6.585 -5.198 4.663 1.00 . A A . 75 ILE HD12 1 1
23 35956 1 1 75 ILE HD13 H -5.106 -5.333 3.696 1.00 . A A . 75 ILE HD13 1 1
23 35957 1 1 75 ILE HG12 H -6.599 -3.324 3.100 1.00 . A A . 75 ILE HG12 1 1
23 35958 1 1 75 ILE HG13 H -4.923 -2.981 3.415 1.00 . A A . 75 ILE HG13 1 1
23 35959 1 1 75 ILE HG21 H -8.378 -2.388 4.413 1.00 . A A . 75 ILE HG21 1 1
23 35960 1 1 75 ILE HG22 H -7.919 -3.657 5.559 1.00 . A A . 75 ILE HG22 1 1
23 35961 1 1 75 ILE HG23 H -8.086 -2.001 6.130 1.00 . A A . 75 ILE HG23 1 1
23 35962 1 1 75 ILE N N -5.112 -0.276 5.587 1.00 . A A . 75 ILE N 1 1
23 35963 1 1 75 ILE O O -7.885 0.321 5.317 1.00 . A A . 75 ILE O 1 1
23 35964 1 1 76 ILE C C -9.454 0.413 1.874 1.00 . A A . 76 ILE C 1 1
23 35965 1 1 76 ILE CA C -8.537 1.230 2.772 1.00 . A A . 76 ILE CA 1 1
23 35966 1 1 76 ILE CB C -8.119 2.568 2.139 1.00 . A A . 76 ILE CB 1 1
23 35967 1 1 76 ILE CD1 C -8.315 2.381 -0.358 1.00 . A A . 76 ILE CD1 1 1
23 35968 1 1 76 ILE CG1 C -7.359 2.389 0.816 1.00 . A A . 76 ILE CG1 1 1
23 35969 1 1 76 ILE CG2 C -7.228 3.341 3.104 1.00 . A A . 76 ILE CG2 1 1
23 35970 1 1 76 ILE H H -6.700 0.209 2.417 1.00 . A A . 76 ILE H 1 1
23 35971 1 1 76 ILE HA H -9.107 1.464 3.671 1.00 . A A . 76 ILE HA 1 1
23 35972 1 1 76 ILE HB H -9.014 3.168 1.973 1.00 . A A . 76 ILE HB 1 1
23 35973 1 1 76 ILE HD11 H -7.735 2.403 -1.271 1.00 . A A . 76 ILE HD11 1 1
23 35974 1 1 76 ILE HD12 H -8.927 1.488 -0.355 1.00 . A A . 76 ILE HD12 1 1
23 35975 1 1 76 ILE HD13 H -8.933 3.275 -0.301 1.00 . A A . 76 ILE HD13 1 1
23 35976 1 1 76 ILE HG12 H -6.698 3.215 0.612 1.00 . A A . 76 ILE HG12 1 1
23 35977 1 1 76 ILE HG13 H -6.728 1.507 0.853 1.00 . A A . 76 ILE HG13 1 1
23 35978 1 1 76 ILE HG21 H -7.184 4.383 2.789 1.00 . A A . 76 ILE HG21 1 1
23 35979 1 1 76 ILE HG22 H -7.621 3.280 4.119 1.00 . A A . 76 ILE HG22 1 1
23 35980 1 1 76 ILE HG23 H -6.231 2.914 3.078 1.00 . A A . 76 ILE HG23 1 1
23 35981 1 1 76 ILE N N -7.369 0.446 3.137 1.00 . A A . 76 ILE N 1 1
23 35982 1 1 76 ILE O O -10.511 0.904 1.493 1.00 . A A . 76 ILE O 1 1
23 35983 1 1 77 GLY C C -9.081 -2.917 0.293 1.00 . A A . 77 GLY C 1 1
23 35984 1 1 77 GLY CA C -9.855 -1.656 0.638 1.00 . A A . 77 GLY CA 1 1
23 35985 1 1 77 GLY H H -8.175 -1.195 1.805 1.00 . A A . 77 GLY H 1 1
23 35986 1 1 77 GLY HA2 H -10.777 -1.938 1.145 1.00 . A A . 77 GLY HA2 1 1
23 35987 1 1 77 GLY HA3 H -10.100 -1.107 -0.271 1.00 . A A . 77 GLY HA3 1 1
23 35988 1 1 77 GLY N N -9.070 -0.816 1.516 1.00 . A A . 77 GLY N 1 1
23 35989 1 1 77 GLY O O -8.100 -3.273 0.945 1.00 . A A . 77 GLY O 1 1
23 35990 1 1 78 GLU C C -9.011 -4.758 -2.785 1.00 . A A . 78 GLU C 1 1
23 35991 1 1 78 GLU CA C -8.858 -4.789 -1.262 1.00 . A A . 78 GLU CA 1 1
23 35992 1 1 78 GLU CB C -9.467 -6.008 -0.549 1.00 . A A . 78 GLU CB 1 1
23 35993 1 1 78 GLU CD C -10.189 -8.186 -1.701 1.00 . A A . 78 GLU CD 1 1
23 35994 1 1 78 GLU CG C -9.044 -7.384 -1.089 1.00 . A A . 78 GLU CG 1 1
23 35995 1 1 78 GLU H H -10.277 -3.270 -1.332 1.00 . A A . 78 GLU H 1 1
23 35996 1 1 78 GLU HA H -7.797 -4.736 -1.025 1.00 . A A . 78 GLU HA 1 1
23 35997 1 1 78 GLU HB2 H -9.149 -5.958 0.494 1.00 . A A . 78 GLU HB2 1 1
23 35998 1 1 78 GLU HB3 H -10.552 -5.914 -0.534 1.00 . A A . 78 GLU HB3 1 1
23 35999 1 1 78 GLU HG2 H -8.230 -7.285 -1.802 1.00 . A A . 78 GLU HG2 1 1
23 36000 1 1 78 GLU HG3 H -8.680 -7.975 -0.250 1.00 . A A . 78 GLU HG3 1 1
23 36001 1 1 78 GLU N N -9.523 -3.609 -0.750 1.00 . A A . 78 GLU N 1 1
23 36002 1 1 78 GLU O O -9.916 -4.093 -3.296 1.00 . A A . 78 GLU O 1 1
23 36003 1 1 78 GLU OE1 O -11.184 -7.579 -2.133 1.00 . A A . 78 GLU OE1 1 1
23 36004 1 1 78 GLU OE2 O -10.105 -9.429 -1.613 1.00 . A A . 78 GLU OE2 1 1
23 36005 1 1 79 LEU C C -9.413 -6.236 -5.359 1.00 . A A . 79 LEU C 1 1
23 36006 1 1 79 LEU CA C -8.110 -5.577 -4.936 1.00 . A A . 79 LEU CA 1 1
23 36007 1 1 79 LEU CB C -6.915 -6.459 -5.341 1.00 . A A . 79 LEU CB 1 1
23 36008 1 1 79 LEU CD1 C -5.361 -4.462 -5.167 1.00 . A A . 79 LEU CD1 1 1
23 36009 1 1 79 LEU CD2 C -4.619 -6.512 -6.366 1.00 . A A . 79 LEU CD2 1 1
23 36010 1 1 79 LEU CG C -5.825 -5.637 -6.019 1.00 . A A . 79 LEU CG 1 1
23 36011 1 1 79 LEU H H -7.336 -5.896 -3.034 1.00 . A A . 79 LEU H 1 1
23 36012 1 1 79 LEU HA H -8.053 -4.602 -5.421 1.00 . A A . 79 LEU HA 1 1
23 36013 1 1 79 LEU HB2 H -6.502 -6.982 -4.477 1.00 . A A . 79 LEU HB2 1 1
23 36014 1 1 79 LEU HB3 H -7.248 -7.217 -6.052 1.00 . A A . 79 LEU HB3 1 1
23 36015 1 1 79 LEU HD11 H -5.054 -4.796 -4.176 1.00 . A A . 79 LEU HD11 1 1
23 36016 1 1 79 LEU HD12 H -4.536 -3.977 -5.678 1.00 . A A . 79 LEU HD12 1 1
23 36017 1 1 79 LEU HD13 H -6.156 -3.732 -5.083 1.00 . A A . 79 LEU HD13 1 1
23 36018 1 1 79 LEU HD21 H -4.081 -6.778 -5.463 1.00 . A A . 79 LEU HD21 1 1
23 36019 1 1 79 LEU HD22 H -4.951 -7.421 -6.869 1.00 . A A . 79 LEU HD22 1 1
23 36020 1 1 79 LEU HD23 H -3.941 -5.969 -7.024 1.00 . A A . 79 LEU HD23 1 1
23 36021 1 1 79 LEU HG H -6.256 -5.238 -6.928 1.00 . A A . 79 LEU HG 1 1
23 36022 1 1 79 LEU N N -8.083 -5.405 -3.495 1.00 . A A . 79 LEU N 1 1
23 36023 1 1 79 LEU O O -9.856 -7.177 -4.711 1.00 . A A . 79 LEU O 1 1
23 36024 1 1 80 HIS C C -11.309 -7.788 -7.075 1.00 . A A . 80 HIS C 1 1
23 36025 1 1 80 HIS CA C -11.269 -6.266 -6.959 1.00 . A A . 80 HIS CA 1 1
23 36026 1 1 80 HIS CB C -11.572 -5.667 -8.338 1.00 . A A . 80 HIS CB 1 1
23 36027 1 1 80 HIS CD2 C -13.020 -3.793 -7.390 1.00 . A A . 80 HIS CD2 1 1
23 36028 1 1 80 HIS CE1 C -14.584 -3.686 -8.924 1.00 . A A . 80 HIS CE1 1 1
23 36029 1 1 80 HIS CG C -12.756 -4.742 -8.335 1.00 . A A . 80 HIS CG 1 1
23 36030 1 1 80 HIS H H -9.622 -4.922 -6.885 1.00 . A A . 80 HIS H 1 1
23 36031 1 1 80 HIS HA H -12.027 -5.962 -6.238 1.00 . A A . 80 HIS HA 1 1
23 36032 1 1 80 HIS HB2 H -10.703 -5.124 -8.709 1.00 . A A . 80 HIS HB2 1 1
23 36033 1 1 80 HIS HB3 H -11.774 -6.479 -9.037 1.00 . A A . 80 HIS HB3 1 1
23 36034 1 1 80 HIS HD1 H -13.813 -5.226 -10.133 1.00 . A A . 80 HIS HD1 1 1
23 36035 1 1 80 HIS HD2 H -12.418 -3.605 -6.519 1.00 . A A . 80 HIS HD2 1 1
23 36036 1 1 80 HIS HE1 H -15.444 -3.356 -9.489 1.00 . A A . 80 HIS HE1 1 1
23 36037 1 1 80 HIS N N -9.998 -5.760 -6.461 1.00 . A A . 80 HIS N 1 1
23 36038 1 1 80 HIS ND1 N -13.748 -4.677 -9.287 1.00 . A A . 80 HIS ND1 1 1
23 36039 1 1 80 HIS NE2 N -14.182 -3.124 -7.776 1.00 . A A . 80 HIS NE2 1 1
23 36040 1 1 80 HIS O O -10.289 -8.426 -7.317 1.00 . A A . 80 HIS O 1 1
23 36041 1 1 81 PRO C C -12.337 -10.468 -8.297 1.00 . A A . 81 PRO C 1 1
23 36042 1 1 81 PRO CA C -12.676 -9.806 -6.967 1.00 . A A . 81 PRO CA 1 1
23 36043 1 1 81 PRO CB C -14.136 -10.039 -6.567 1.00 . A A . 81 PRO CB 1 1
23 36044 1 1 81 PRO CD C -13.787 -7.671 -6.968 1.00 . A A . 81 PRO CD 1 1
23 36045 1 1 81 PRO CG C -14.868 -8.749 -6.947 1.00 . A A . 81 PRO CG 1 1
23 36046 1 1 81 PRO HA H -12.010 -10.197 -6.205 1.00 . A A . 81 PRO HA 1 1
23 36047 1 1 81 PRO HB2 H -14.565 -10.899 -7.084 1.00 . A A . 81 PRO HB2 1 1
23 36048 1 1 81 PRO HB3 H -14.192 -10.182 -5.488 1.00 . A A . 81 PRO HB3 1 1
23 36049 1 1 81 PRO HD2 H -13.915 -7.057 -7.859 1.00 . A A . 81 PRO HD2 1 1
23 36050 1 1 81 PRO HD3 H -13.852 -7.057 -6.070 1.00 . A A . 81 PRO HD3 1 1
23 36051 1 1 81 PRO HG2 H -15.304 -8.847 -7.941 1.00 . A A . 81 PRO HG2 1 1
23 36052 1 1 81 PRO HG3 H -15.640 -8.506 -6.217 1.00 . A A . 81 PRO HG3 1 1
23 36053 1 1 81 PRO N N -12.515 -8.369 -7.018 1.00 . A A . 81 PRO N 1 1
23 36054 1 1 81 PRO O O -11.757 -11.552 -8.320 1.00 . A A . 81 PRO O 1 1
23 36055 1 1 82 ASP C C -10.835 -10.470 -10.841 1.00 . A A . 82 ASP C 1 1
23 36056 1 1 82 ASP CA C -12.358 -10.307 -10.742 1.00 . A A . 82 ASP CA 1 1
23 36057 1 1 82 ASP CB C -12.924 -9.317 -11.773 1.00 . A A . 82 ASP CB 1 1
23 36058 1 1 82 ASP CG C -13.253 -9.996 -13.102 1.00 . A A . 82 ASP CG 1 1
23 36059 1 1 82 ASP H H -13.178 -8.940 -9.330 1.00 . A A . 82 ASP H 1 1
23 36060 1 1 82 ASP HA H -12.829 -11.278 -10.889 1.00 . A A . 82 ASP HA 1 1
23 36061 1 1 82 ASP HB2 H -13.847 -8.889 -11.378 1.00 . A A . 82 ASP HB2 1 1
23 36062 1 1 82 ASP HB3 H -12.224 -8.496 -11.937 1.00 . A A . 82 ASP HB3 1 1
23 36063 1 1 82 ASP N N -12.681 -9.813 -9.408 1.00 . A A . 82 ASP N 1 1
23 36064 1 1 82 ASP O O -10.305 -11.527 -11.183 1.00 . A A . 82 ASP O 1 1
23 36065 1 1 82 ASP OD1 O -12.399 -10.760 -13.598 1.00 . A A . 82 ASP OD1 1 1
23 36066 1 1 82 ASP OD2 O -14.383 -9.762 -13.586 1.00 . A A . 82 ASP OD2 1 1
23 36067 1 1 83 ASP C C -8.170 -9.914 -8.941 1.00 . A A . 83 ASP C 1 1
23 36068 1 1 83 ASP CA C -8.667 -9.406 -10.299 1.00 . A A . 83 ASP CA 1 1
23 36069 1 1 83 ASP CB C -8.188 -7.979 -10.600 1.00 . A A . 83 ASP CB 1 1
23 36070 1 1 83 ASP CG C -8.273 -7.669 -12.092 1.00 . A A . 83 ASP CG 1 1
23 36071 1 1 83 ASP H H -10.613 -8.659 -9.983 1.00 . A A . 83 ASP H 1 1
23 36072 1 1 83 ASP HA H -8.257 -10.065 -11.066 1.00 . A A . 83 ASP HA 1 1
23 36073 1 1 83 ASP HB2 H -8.785 -7.261 -10.036 1.00 . A A . 83 ASP HB2 1 1
23 36074 1 1 83 ASP HB3 H -7.145 -7.865 -10.302 1.00 . A A . 83 ASP HB3 1 1
23 36075 1 1 83 ASP N N -10.119 -9.453 -10.359 1.00 . A A . 83 ASP N 1 1
23 36076 1 1 83 ASP O O -7.225 -9.368 -8.372 1.00 . A A . 83 ASP O 1 1
23 36077 1 1 83 ASP OD1 O -9.333 -7.155 -12.510 1.00 . A A . 83 ASP OD1 1 1
23 36078 1 1 83 ASP OD2 O -7.255 -7.910 -12.778 1.00 . A A . 83 ASP OD2 1 1
23 36079 1 1 84 ARG C C -7.827 -13.017 -7.388 1.00 . A A . 84 ARG C 1 1
23 36080 1 1 84 ARG CA C -8.320 -11.598 -7.169 1.00 . A A . 84 ARG CA 1 1
23 36081 1 1 84 ARG CB C -9.427 -11.548 -6.112 1.00 . A A . 84 ARG CB 1 1
23 36082 1 1 84 ARG CD C -9.922 -11.740 -3.642 1.00 . A A . 84 ARG CD 1 1
23 36083 1 1 84 ARG CG C -8.928 -12.071 -4.762 1.00 . A A . 84 ARG CG 1 1
23 36084 1 1 84 ARG CZ C -11.287 -12.943 -1.952 1.00 . A A . 84 ARG CZ 1 1
23 36085 1 1 84 ARG H H -9.614 -11.324 -8.881 1.00 . A A . 84 ARG H 1 1
23 36086 1 1 84 ARG HA H -7.474 -11.023 -6.786 1.00 . A A . 84 ARG HA 1 1
23 36087 1 1 84 ARG HB2 H -9.739 -10.510 -5.994 1.00 . A A . 84 ARG HB2 1 1
23 36088 1 1 84 ARG HB3 H -10.278 -12.149 -6.431 1.00 . A A . 84 ARG HB3 1 1
23 36089 1 1 84 ARG HD2 H -9.361 -11.241 -2.854 1.00 . A A . 84 ARG HD2 1 1
23 36090 1 1 84 ARG HD3 H -10.688 -11.054 -4.011 1.00 . A A . 84 ARG HD3 1 1
23 36091 1 1 84 ARG HE H -10.395 -13.802 -3.575 1.00 . A A . 84 ARG HE 1 1
23 36092 1 1 84 ARG HG2 H -8.765 -13.147 -4.815 1.00 . A A . 84 ARG HG2 1 1
23 36093 1 1 84 ARG HG3 H -7.977 -11.588 -4.530 1.00 . A A . 84 ARG HG3 1 1
23 36094 1 1 84 ARG HH11 H -11.129 -10.941 -1.661 1.00 . A A . 84 ARG HH11 1 1
23 36095 1 1 84 ARG HH12 H -12.059 -11.734 -0.454 1.00 . A A . 84 ARG HH12 1 1
23 36096 1 1 84 ARG HH21 H -11.582 -14.967 -1.922 1.00 . A A . 84 ARG HH21 1 1
23 36097 1 1 84 ARG HH22 H -12.298 -14.103 -0.607 1.00 . A A . 84 ARG HH22 1 1
23 36098 1 1 84 ARG N N -8.783 -10.980 -8.412 1.00 . A A . 84 ARG N 1 1
23 36099 1 1 84 ARG NE N -10.562 -12.940 -3.079 1.00 . A A . 84 ARG NE 1 1
23 36100 1 1 84 ARG NH1 N -11.535 -11.808 -1.307 1.00 . A A . 84 ARG NH1 1 1
23 36101 1 1 84 ARG NH2 N -11.764 -14.088 -1.461 1.00 . A A . 84 ARG NH2 1 1
23 36102 1 1 84 ARG O O -6.849 -13.417 -6.768 1.00 . A A . 84 ARG O 1 1
23 36103 1 1 85 SER C C -7.992 -15.484 -9.961 1.00 . A A . 85 SER C 1 1
23 36104 1 1 85 SER CA C -8.134 -15.186 -8.470 1.00 . A A . 85 SER CA 1 1
23 36105 1 1 85 SER CB C -9.152 -16.087 -7.757 1.00 . A A . 85 SER CB 1 1
23 36106 1 1 85 SER H H -9.293 -13.408 -8.735 1.00 . A A . 85 SER H 1 1
23 36107 1 1 85 SER HA H -7.161 -15.378 -8.018 1.00 . A A . 85 SER HA 1 1
23 36108 1 1 85 SER HB2 H -9.649 -15.527 -6.962 1.00 . A A . 85 SER HB2 1 1
23 36109 1 1 85 SER HB3 H -9.907 -16.441 -8.460 1.00 . A A . 85 SER HB3 1 1
23 36110 1 1 85 SER HG H -9.041 -17.959 -7.224 1.00 . A A . 85 SER HG 1 1
23 36111 1 1 85 SER N N -8.479 -13.782 -8.265 1.00 . A A . 85 SER N 1 1
23 36112 1 1 85 SER O O -8.353 -16.563 -10.429 1.00 . A A . 85 SER O 1 1
23 36113 1 1 85 SER OG O -8.479 -17.183 -7.171 1.00 . A A . 85 SER OG 1 1
23 36114 1 1 86 LYS C C -6.265 -13.817 -12.761 1.00 . A A . 86 LYS C 1 1
23 36115 1 1 86 LYS CA C -7.419 -14.646 -12.185 1.00 . A A . 86 LYS CA 1 1
23 36116 1 1 86 LYS CB C -8.802 -14.333 -12.792 1.00 . A A . 86 LYS CB 1 1
23 36117 1 1 86 LYS CD C -8.701 -15.404 -15.101 1.00 . A A . 86 LYS CD 1 1
23 36118 1 1 86 LYS CE C -8.181 -16.758 -15.598 1.00 . A A . 86 LYS CE 1 1
23 36119 1 1 86 LYS CG C -9.268 -15.496 -13.681 1.00 . A A . 86 LYS CG 1 1
23 36120 1 1 86 LYS H H -7.249 -13.626 -10.314 1.00 . A A . 86 LYS H 1 1
23 36121 1 1 86 LYS HA H -7.173 -15.687 -12.392 1.00 . A A . 86 LYS HA 1 1
23 36122 1 1 86 LYS HB2 H -9.535 -14.225 -11.990 1.00 . A A . 86 LYS HB2 1 1
23 36123 1 1 86 LYS HB3 H -8.799 -13.395 -13.350 1.00 . A A . 86 LYS HB3 1 1
23 36124 1 1 86 LYS HD2 H -9.486 -15.024 -15.757 1.00 . A A . 86 LYS HD2 1 1
23 36125 1 1 86 LYS HD3 H -7.877 -14.695 -15.134 1.00 . A A . 86 LYS HD3 1 1
23 36126 1 1 86 LYS HE2 H -7.089 -16.716 -15.604 1.00 . A A . 86 LYS HE2 1 1
23 36127 1 1 86 LYS HE3 H -8.487 -17.547 -14.908 1.00 . A A . 86 LYS HE3 1 1
23 36128 1 1 86 LYS HG2 H -8.987 -16.442 -13.218 1.00 . A A . 86 LYS HG2 1 1
23 36129 1 1 86 LYS HG3 H -10.357 -15.479 -13.743 1.00 . A A . 86 LYS HG3 1 1
23 36130 1 1 86 LYS HZ1 H -8.617 -16.249 -17.543 1.00 . A A . 86 LYS HZ1 1 1
23 36131 1 1 86 LYS HZ2 H -8.120 -17.810 -17.367 1.00 . A A . 86 LYS HZ2 1 1
23 36132 1 1 86 LYS HZ3 H -9.637 -17.373 -16.908 1.00 . A A . 86 LYS HZ3 1 1
23 36133 1 1 86 LYS N N -7.505 -14.508 -10.734 1.00 . A A . 86 LYS N 1 1
23 36134 1 1 86 LYS NZ N -8.674 -17.071 -16.957 1.00 . A A . 86 LYS NZ 1 1
23 36135 1 1 86 LYS O O -6.329 -13.327 -13.883 1.00 . A A . 86 LYS O 1 1
23 36136 1 1 87 LEU C C -2.870 -13.826 -12.680 1.00 . A A . 87 LEU C 1 1
23 36137 1 1 87 LEU CA C -4.020 -12.885 -12.361 1.00 . A A . 87 LEU CA 1 1
23 36138 1 1 87 LEU CB C -3.666 -11.967 -11.189 1.00 . A A . 87 LEU CB 1 1
23 36139 1 1 87 LEU CD1 C -4.556 -10.090 -9.842 1.00 . A A . 87 LEU CD1 1 1
23 36140 1 1 87 LEU CD2 C -3.919 -9.709 -12.275 1.00 . A A . 87 LEU CD2 1 1
23 36141 1 1 87 LEU CG C -4.506 -10.687 -11.247 1.00 . A A . 87 LEU CG 1 1
23 36142 1 1 87 LEU H H -5.119 -14.201 -11.133 1.00 . A A . 87 LEU H 1 1
23 36143 1 1 87 LEU HA H -4.234 -12.274 -13.239 1.00 . A A . 87 LEU HA 1 1
23 36144 1 1 87 LEU HB2 H -3.849 -12.494 -10.252 1.00 . A A . 87 LEU HB2 1 1
23 36145 1 1 87 LEU HB3 H -2.607 -11.703 -11.219 1.00 . A A . 87 LEU HB3 1 1
23 36146 1 1 87 LEU HD11 H -3.574 -10.139 -9.372 1.00 . A A . 87 LEU HD11 1 1
23 36147 1 1 87 LEU HD12 H -4.898 -9.056 -9.879 1.00 . A A . 87 LEU HD12 1 1
23 36148 1 1 87 LEU HD13 H -5.263 -10.664 -9.243 1.00 . A A . 87 LEU HD13 1 1
23 36149 1 1 87 LEU HD21 H -3.043 -10.133 -12.765 1.00 . A A . 87 LEU HD21 1 1
23 36150 1 1 87 LEU HD22 H -4.674 -9.490 -13.031 1.00 . A A . 87 LEU HD22 1 1
23 36151 1 1 87 LEU HD23 H -3.637 -8.774 -11.793 1.00 . A A . 87 LEU HD23 1 1
23 36152 1 1 87 LEU HG H -5.526 -10.935 -11.543 1.00 . A A . 87 LEU HG 1 1
23 36153 1 1 87 LEU N N -5.182 -13.682 -11.995 1.00 . A A . 87 LEU N 1 1
23 36154 1 1 87 LEU O O -2.248 -14.357 -11.765 1.00 . A A . 87 LEU O 1 1
23 36155 1 1 88 SER C C -1.351 -14.819 -15.913 1.00 . A A . 88 SER C 1 1
23 36156 1 1 88 SER CA C -1.476 -14.877 -14.394 1.00 . A A . 88 SER CA 1 1
23 36157 1 1 88 SER CB C -1.655 -16.335 -13.939 1.00 . A A . 88 SER CB 1 1
23 36158 1 1 88 SER H H -3.131 -13.562 -14.670 1.00 . A A . 88 SER H 1 1
23 36159 1 1 88 SER HA H -0.568 -14.470 -13.944 1.00 . A A . 88 SER HA 1 1
23 36160 1 1 88 SER HB2 H -2.131 -16.364 -12.961 1.00 . A A . 88 SER HB2 1 1
23 36161 1 1 88 SER HB3 H -2.286 -16.875 -14.643 1.00 . A A . 88 SER HB3 1 1
23 36162 1 1 88 SER HG H -0.445 -17.632 -13.145 1.00 . A A . 88 SER HG 1 1
23 36163 1 1 88 SER N N -2.615 -14.074 -13.968 1.00 . A A . 88 SER N 1 1
23 36164 1 1 88 SER O O -0.317 -14.434 -16.448 1.00 . A A . 88 SER O 1 1
23 36165 1 1 88 SER OG O -0.406 -16.985 -13.855 1.00 . A A . 88 SER OG 1 1
23 36166 1 1 89 LYS C C -2.179 -13.860 -18.630 1.00 . A A . 89 LYS C 1 1
23 36167 1 1 89 LYS CA C -2.424 -15.263 -18.074 1.00 . A A . 89 LYS CA 1 1
23 36168 1 1 89 LYS CB C -3.745 -15.856 -18.598 1.00 . A A . 89 LYS CB 1 1
23 36169 1 1 89 LYS CD C -3.207 -18.289 -18.038 1.00 . A A . 89 LYS CD 1 1
23 36170 1 1 89 LYS CE C -2.669 -19.577 -18.672 1.00 . A A . 89 LYS CE 1 1
23 36171 1 1 89 LYS CG C -3.514 -17.269 -19.144 1.00 . A A . 89 LYS CG 1 1
23 36172 1 1 89 LYS H H -3.261 -15.455 -16.120 1.00 . A A . 89 LYS H 1 1
23 36173 1 1 89 LYS HA H -1.605 -15.907 -18.380 1.00 . A A . 89 LYS HA 1 1
23 36174 1 1 89 LYS HB2 H -4.505 -15.874 -17.814 1.00 . A A . 89 LYS HB2 1 1
23 36175 1 1 89 LYS HB3 H -4.123 -15.239 -19.415 1.00 . A A . 89 LYS HB3 1 1
23 36176 1 1 89 LYS HD2 H -2.481 -17.893 -17.328 1.00 . A A . 89 LYS HD2 1 1
23 36177 1 1 89 LYS HD3 H -4.131 -18.510 -17.504 1.00 . A A . 89 LYS HD3 1 1
23 36178 1 1 89 LYS HE2 H -2.888 -20.421 -18.015 1.00 . A A . 89 LYS HE2 1 1
23 36179 1 1 89 LYS HE3 H -3.190 -19.738 -19.619 1.00 . A A . 89 LYS HE3 1 1
23 36180 1 1 89 LYS HG2 H -4.409 -17.593 -19.675 1.00 . A A . 89 LYS HG2 1 1
23 36181 1 1 89 LYS HG3 H -2.690 -17.238 -19.858 1.00 . A A . 89 LYS HG3 1 1
23 36182 1 1 89 LYS HZ1 H -0.943 -18.594 -19.234 1.00 . A A . 89 LYS HZ1 1 1
23 36183 1 1 89 LYS HZ2 H -0.708 -19.721 -18.057 1.00 . A A . 89 LYS HZ2 1 1
23 36184 1 1 89 LYS HZ3 H -0.944 -20.191 -19.615 1.00 . A A . 89 LYS HZ3 1 1
23 36185 1 1 89 LYS N N -2.419 -15.211 -16.618 1.00 . A A . 89 LYS N 1 1
23 36186 1 1 89 LYS NZ N -1.210 -19.513 -18.911 1.00 . A A . 89 LYS NZ 1 1
23 36187 1 1 89 LYS O O -3.023 -12.992 -18.430 1.00 . A A . 89 LYS O 1 1
23 36188 1 1 90 PRO C C -1.591 -11.993 -21.032 1.00 . A A . 90 PRO C 1 1
23 36189 1 1 90 PRO CA C -0.718 -12.312 -19.823 1.00 . A A . 90 PRO CA 1 1
23 36190 1 1 90 PRO CB C 0.771 -12.368 -20.177 1.00 . A A . 90 PRO CB 1 1
23 36191 1 1 90 PRO CD C -0.014 -14.602 -19.614 1.00 . A A . 90 PRO CD 1 1
23 36192 1 1 90 PRO CG C 1.103 -13.854 -20.342 1.00 . A A . 90 PRO CG 1 1
23 36193 1 1 90 PRO HA H -0.884 -11.554 -19.057 1.00 . A A . 90 PRO HA 1 1
23 36194 1 1 90 PRO HB2 H 0.993 -11.811 -21.090 1.00 . A A . 90 PRO HB2 1 1
23 36195 1 1 90 PRO HB3 H 1.348 -11.962 -19.347 1.00 . A A . 90 PRO HB3 1 1
23 36196 1 1 90 PRO HD2 H -0.416 -15.382 -20.262 1.00 . A A . 90 PRO HD2 1 1
23 36197 1 1 90 PRO HD3 H 0.380 -15.041 -18.699 1.00 . A A . 90 PRO HD3 1 1
23 36198 1 1 90 PRO HG2 H 1.101 -14.126 -21.398 1.00 . A A . 90 PRO HG2 1 1
23 36199 1 1 90 PRO HG3 H 2.071 -14.084 -19.895 1.00 . A A . 90 PRO HG3 1 1
23 36200 1 1 90 PRO N N -1.044 -13.625 -19.306 1.00 . A A . 90 PRO N 1 1
23 36201 1 1 90 PRO O O -2.188 -10.925 -21.106 1.00 . A A . 90 PRO O 1 1
23 36202 1 1 91 MET C C -2.639 -14.121 -23.814 1.00 . A A . 91 MET C 1 1
23 36203 1 1 91 MET CA C -2.479 -12.744 -23.183 1.00 . A A . 91 MET CA 1 1
23 36204 1 1 91 MET CB C -1.771 -11.764 -24.137 1.00 . A A . 91 MET CB 1 1
23 36205 1 1 91 MET CE C -2.352 -8.258 -23.312 1.00 . A A . 91 MET CE 1 1
23 36206 1 1 91 MET CG C -2.723 -10.659 -24.607 1.00 . A A . 91 MET CG 1 1
23 36207 1 1 91 MET H H -1.161 -13.788 -21.930 1.00 . A A . 91 MET H 1 1
23 36208 1 1 91 MET HA H -3.454 -12.356 -22.889 1.00 . A A . 91 MET HA 1 1
23 36209 1 1 91 MET HB2 H -0.927 -11.297 -23.624 1.00 . A A . 91 MET HB2 1 1
23 36210 1 1 91 MET HB3 H -1.373 -12.292 -25.005 1.00 . A A . 91 MET HB3 1 1
23 36211 1 1 91 MET HE1 H -3.436 -8.196 -23.219 1.00 . A A . 91 MET HE1 1 1
23 36212 1 1 91 MET HE2 H -1.954 -8.840 -22.481 1.00 . A A . 91 MET HE2 1 1
23 36213 1 1 91 MET HE3 H -1.933 -7.252 -23.283 1.00 . A A . 91 MET HE3 1 1
23 36214 1 1 91 MET HG2 H -3.200 -10.982 -25.530 1.00 . A A . 91 MET HG2 1 1
23 36215 1 1 91 MET HG3 H -3.499 -10.508 -23.858 1.00 . A A . 91 MET HG3 1 1
23 36216 1 1 91 MET N N -1.668 -12.916 -21.992 1.00 . A A . 91 MET N 1 1
23 36217 1 1 91 MET O O -1.674 -14.881 -23.830 1.00 . A A . 91 MET O 1 1
23 36218 1 1 91 MET SD S -1.930 -9.053 -24.888 1.00 . A A . 91 MET SD 1 1
23 36219 1 1 92 GLU C C -5.611 -15.487 -25.501 1.00 . A A . 92 GLU C 1 1
23 36220 1 1 92 GLU CA C -4.160 -15.651 -25.047 1.00 . A A . 92 GLU CA 1 1
23 36221 1 1 92 GLU CB C -3.964 -16.909 -24.171 1.00 . A A . 92 GLU CB 1 1
23 36222 1 1 92 GLU CD C -3.443 -18.422 -26.137 1.00 . A A . 92 GLU CD 1 1
23 36223 1 1 92 GLU CG C -4.303 -18.220 -24.889 1.00 . A A . 92 GLU CG 1 1
23 36224 1 1 92 GLU H H -4.578 -13.751 -24.259 1.00 . A A . 92 GLU H 1 1
23 36225 1 1 92 GLU HA H -3.518 -15.713 -25.928 1.00 . A A . 92 GLU HA 1 1
23 36226 1 1 92 GLU HB2 H -2.923 -16.978 -23.855 1.00 . A A . 92 GLU HB2 1 1
23 36227 1 1 92 GLU HB3 H -4.573 -16.832 -23.270 1.00 . A A . 92 GLU HB3 1 1
23 36228 1 1 92 GLU HG2 H -4.127 -19.048 -24.198 1.00 . A A . 92 GLU HG2 1 1
23 36229 1 1 92 GLU HG3 H -5.358 -18.234 -25.153 1.00 . A A . 92 GLU HG3 1 1
23 36230 1 1 92 GLU N N -3.843 -14.442 -24.291 1.00 . A A . 92 GLU N 1 1
23 36231 1 1 92 GLU O O -5.895 -15.340 -26.685 1.00 . A A . 92 GLU O 1 1
23 36232 1 1 92 GLU OE1 O -3.839 -17.905 -27.202 1.00 . A A . 92 GLU OE1 1 1
23 36233 1 1 92 GLU OE2 O -2.380 -19.068 -25.996 1.00 . A A . 92 GLU OE2 1 1
23 36234 1 1 93 THR C C -8.398 -16.495 -25.656 1.00 . A A . 93 THR C 1 1
23 36235 1 1 93 THR CA C -7.958 -15.357 -24.722 1.00 . A A . 93 THR CA 1 1
23 36236 1 1 93 THR CB C -8.437 -13.927 -25.071 1.00 . A A . 93 THR CB 1 1
23 36237 1 1 93 THR CG2 C -8.048 -12.947 -23.951 1.00 . A A . 93 THR CG2 1 1
23 36238 1 1 93 THR H H -6.187 -15.529 -23.576 1.00 . A A . 93 THR H 1 1
23 36239 1 1 93 THR HA H -8.413 -15.595 -23.762 1.00 . A A . 93 THR HA 1 1
23 36240 1 1 93 THR HB H -9.524 -13.936 -25.147 1.00 . A A . 93 THR HB 1 1
23 36241 1 1 93 THR HG1 H -8.172 -13.954 -27.009 1.00 . A A . 93 THR HG1 1 1
23 36242 1 1 93 THR HG21 H -7.596 -13.469 -23.109 1.00 . A A . 93 THR HG21 1 1
23 36243 1 1 93 THR HG22 H -7.337 -12.209 -24.326 1.00 . A A . 93 THR HG22 1 1
23 36244 1 1 93 THR HG23 H -8.939 -12.426 -23.602 1.00 . A A . 93 THR HG23 1 1
23 36245 1 1 93 THR N N -6.514 -15.396 -24.517 1.00 . A A . 93 THR N 1 1
23 36246 1 1 93 THR O O -7.727 -17.522 -25.722 1.00 . A A . 93 THR O 1 1
23 36247 1 1 93 THR OG1 O -7.919 -13.393 -26.268 1.00 . A A . 93 THR OG1 1 1
23 36248 1 1 94 LEU C C -11.315 -16.655 -27.900 1.00 . A A . 94 LEU C 1 1
23 36249 1 1 94 LEU CA C -10.099 -17.331 -27.262 1.00 . A A . 94 LEU CA 1 1
23 36250 1 1 94 LEU CB C -10.419 -18.681 -26.582 1.00 . A A . 94 LEU CB 1 1
23 36251 1 1 94 LEU CD1 C -10.727 -20.045 -28.733 1.00 . A A . 94 LEU CD1 1 1
23 36252 1 1 94 LEU CD2 C -11.503 -20.923 -26.547 1.00 . A A . 94 LEU CD2 1 1
23 36253 1 1 94 LEU CG C -11.315 -19.645 -27.375 1.00 . A A . 94 LEU CG 1 1
23 36254 1 1 94 LEU H H -10.162 -15.576 -26.164 1.00 . A A . 94 LEU H 1 1
23 36255 1 1 94 LEU HA H -9.350 -17.489 -28.038 1.00 . A A . 94 LEU HA 1 1
23 36256 1 1 94 LEU HB2 H -9.477 -19.190 -26.372 1.00 . A A . 94 LEU HB2 1 1
23 36257 1 1 94 LEU HB3 H -10.909 -18.471 -25.632 1.00 . A A . 94 LEU HB3 1 1
23 36258 1 1 94 LEU HD11 H -9.858 -20.690 -28.605 1.00 . A A . 94 LEU HD11 1 1
23 36259 1 1 94 LEU HD12 H -11.488 -20.565 -29.314 1.00 . A A . 94 LEU HD12 1 1
23 36260 1 1 94 LEU HD13 H -10.424 -19.159 -29.287 1.00 . A A . 94 LEU HD13 1 1
23 36261 1 1 94 LEU HD21 H -11.685 -20.670 -25.503 1.00 . A A . 94 LEU HD21 1 1
23 36262 1 1 94 LEU HD22 H -12.359 -21.480 -26.927 1.00 . A A . 94 LEU HD22 1 1
23 36263 1 1 94 LEU HD23 H -10.613 -21.549 -26.605 1.00 . A A . 94 LEU HD23 1 1
23 36264 1 1 94 LEU HG H -12.294 -19.190 -27.511 1.00 . A A . 94 LEU HG 1 1
23 36265 1 1 94 LEU N N -9.574 -16.392 -26.273 1.00 . A A . 94 LEU N 1 1
23 36266 1 1 94 LEU O O -11.791 -17.163 -28.936 1.00 . A A . 94 LEU O 1 1
23 36267 1 1 94 LEU OXT O -11.727 -15.608 -27.347 1.00 . A A . 94 LEU OXT 1 1
23 36268 2 2 1 HEM C1A C 9.845 -0.318 8.571 1.00 . B A . 95 HEM C1A 1 1
23 36269 2 2 1 HEM C1B C 5.700 -0.408 7.432 1.00 . B A . 95 HEM C1B 1 1
23 36270 2 2 1 HEM C1C C 6.829 -0.555 3.266 1.00 . B A . 95 HEM C1C 1 1
23 36271 2 2 1 HEM C1D C 10.973 -0.040 4.376 1.00 . B A . 95 HEM C1D 1 1
23 36272 2 2 1 HEM C2A C 9.621 -0.418 9.995 1.00 . B A . 95 HEM C2A 1 1
23 36273 2 2 1 HEM C2B C 4.284 -0.495 7.197 1.00 . B A . 95 HEM C2B 1 1
23 36274 2 2 1 HEM C2C C 7.031 -0.641 1.845 1.00 . B A . 95 HEM C2C 1 1
23 36275 2 2 1 HEM C2D C 12.382 0.152 4.595 1.00 . B A . 95 HEM C2D 1 1
23 36276 2 2 1 HEM C3A C 8.259 -0.385 10.206 1.00 . B A . 95 HEM C3A 1 1
23 36277 2 2 1 HEM C3B C 4.117 -0.595 5.841 1.00 . B A . 95 HEM C3B 1 1
23 36278 2 2 1 HEM C3C C 8.358 -0.352 1.634 1.00 . B A . 95 HEM C3C 1 1
23 36279 2 2 1 HEM C3D C 12.595 0.150 5.959 1.00 . B A . 95 HEM C3D 1 1
23 36280 2 2 1 HEM C4A C 7.636 -0.332 8.906 1.00 . B A . 95 HEM C4A 1 1
23 36281 2 2 1 HEM C4B C 5.408 -0.579 5.220 1.00 . B A . 95 HEM C4B 1 1
23 36282 2 2 1 HEM C4C C 9.013 -0.232 2.914 1.00 . B A . 95 HEM C4C 1 1
23 36283 2 2 1 HEM C4D C 11.317 -0.095 6.595 1.00 . B A . 95 HEM C4D 1 1
23 36284 2 2 1 HEM CAA C 10.690 -0.587 11.047 1.00 . B A . 95 HEM CAA 1 1
23 36285 2 2 1 HEM CAB C 2.834 -0.909 5.105 1.00 . B A . 95 HEM CAB 1 1
23 36286 2 2 1 HEM CAC C 9.067 -0.336 0.294 1.00 . B A . 95 HEM CAC 1 1
23 36287 2 2 1 HEM CAD C 13.935 0.318 6.648 1.00 . B A . 95 HEM CAD 1 1
23 36288 2 2 1 HEM CBA C 11.309 -1.990 11.001 1.00 . B A . 95 HEM CBA 1 1
23 36289 2 2 1 HEM CBB C 1.844 -0.005 5.013 1.00 . B A . 95 HEM CBB 1 1
23 36290 2 2 1 HEM CBC C 8.513 0.200 -0.816 1.00 . B A . 95 HEM CBC 1 1
23 36291 2 2 1 HEM CBD C 14.714 1.589 6.280 1.00 . B A . 95 HEM CBD 1 1
23 36292 2 2 1 HEM CGA C 11.978 -2.399 12.312 1.00 . B A . 95 HEM CGA 1 1
23 36293 2 2 1 HEM CGD C 16.217 1.360 6.386 1.00 . B A . 95 HEM CGD 1 1
23 36294 2 2 1 HEM CHA C 11.108 -0.220 7.977 1.00 . B A . 95 HEM CHA 1 1
23 36295 2 2 1 HEM CHB C 6.262 -0.321 8.700 1.00 . B A . 95 HEM CHB 1 1
23 36296 2 2 1 HEM CHC C 5.594 -0.688 3.860 1.00 . B A . 95 HEM CHC 1 1
23 36297 2 2 1 HEM CHD C 10.380 -0.060 3.108 1.00 . B A . 95 HEM CHD 1 1
23 36298 2 2 1 HEM CMA C 7.538 -0.380 11.539 1.00 . B A . 95 HEM CMA 1 1
23 36299 2 2 1 HEM CMB C 3.241 -0.501 8.266 1.00 . B A . 95 HEM CMB 1 1
23 36300 2 2 1 HEM CMC C 5.982 -1.060 0.847 1.00 . B A . 95 HEM CMC 1 1
23 36301 2 2 1 HEM CMD C 13.396 0.389 3.503 1.00 . B A . 95 HEM CMD 1 1
23 36302 2 2 1 HEM FE FE 8.352 -0.338 5.941 1.00 . B A . 95 HEM FE 1 1
23 36303 2 2 1 HEM HAA1 H 10.260 -0.414 12.031 1.00 . B A . 95 HEM HAA1 1 1
23 36304 2 2 1 HEM HAA2 H 11.471 0.161 10.906 1.00 . B A . 95 HEM HAA2 1 1
23 36305 2 2 1 HEM HAB H 2.792 -1.776 4.468 1.00 . B A . 95 HEM HAB 1 1
23 36306 2 2 1 HEM HAC H 10.091 -0.672 0.238 1.00 . B A . 95 HEM HAC 1 1
23 36307 2 2 1 HEM HAD1 H 14.525 -0.562 6.394 1.00 . B A . 95 HEM HAD1 1 1
23 36308 2 2 1 HEM HAD2 H 13.810 0.325 7.729 1.00 . B A . 95 HEM HAD2 1 1
23 36309 2 2 1 HEM HBA1 H 12.048 -2.031 10.200 1.00 . B A . 95 HEM HBA1 1 1
23 36310 2 2 1 HEM HBA2 H 10.525 -2.715 10.778 1.00 . B A . 95 HEM HBA2 1 1
23 36311 2 2 1 HEM HBB1 H 1.982 0.985 5.413 1.00 . B A . 95 HEM HBB1 1 1
23 36312 2 2 1 HEM HBB2 H 0.911 -0.278 4.546 1.00 . B A . 95 HEM HBB2 1 1
23 36313 2 2 1 HEM HBC1 H 9.108 0.296 -1.712 1.00 . B A . 95 HEM HBC1 1 1
23 36314 2 2 1 HEM HBC2 H 7.595 0.764 -0.748 1.00 . B A . 95 HEM HBC2 1 1
23 36315 2 2 1 HEM HBD1 H 14.435 2.383 6.967 1.00 . B A . 95 HEM HBD1 1 1
23 36316 2 2 1 HEM HBD2 H 14.479 1.925 5.272 1.00 . B A . 95 HEM HBD2 1 1
23 36317 2 2 1 HEM HHA H 11.954 -0.182 8.640 1.00 . B A . 95 HEM HHA 1 1
23 36318 2 2 1 HEM HHB H 5.606 -0.302 9.556 1.00 . B A . 95 HEM HHB 1 1
23 36319 2 2 1 HEM HHC H 4.727 -0.825 3.237 1.00 . B A . 95 HEM HHC 1 1
23 36320 2 2 1 HEM HHD H 11.009 0.049 2.240 1.00 . B A . 95 HEM HHD 1 1
23 36321 2 2 1 HEM HMA1 H 7.191 0.629 11.766 1.00 . B A . 95 HEM HMA1 1 1
23 36322 2 2 1 HEM HMA2 H 6.676 -1.042 11.509 1.00 . B A . 95 HEM HMA2 1 1
23 36323 2 2 1 HEM HMA3 H 8.179 -0.721 12.349 1.00 . B A . 95 HEM HMA3 1 1
23 36324 2 2 1 HEM HMB1 H 3.302 0.430 8.820 1.00 . B A . 95 HEM HMB1 1 1
23 36325 2 2 1 HEM HMB2 H 2.245 -0.698 7.872 1.00 . B A . 95 HEM HMB2 1 1
23 36326 2 2 1 HEM HMB3 H 3.522 -1.269 8.964 1.00 . B A . 95 HEM HMB3 1 1
23 36327 2 2 1 HEM HMC1 H 5.873 -2.142 0.883 1.00 . B A . 95 HEM HMC1 1 1
23 36328 2 2 1 HEM HMC2 H 5.033 -0.577 1.069 1.00 . B A . 95 HEM HMC2 1 1
23 36329 2 2 1 HEM HMC3 H 6.264 -0.778 -0.153 1.00 . B A . 95 HEM HMC3 1 1
23 36330 2 2 1 HEM HMD1 H 14.408 0.206 3.857 1.00 . B A . 95 HEM HMD1 1 1
23 36331 2 2 1 HEM HMD2 H 13.206 -0.286 2.669 1.00 . B A . 95 HEM HMD2 1 1
23 36332 2 2 1 HEM HMD3 H 13.301 1.418 3.154 1.00 . B A . 95 HEM HMD3 1 1
23 36333 2 2 1 HEM NA N 8.628 -0.329 7.969 1.00 . B A . 95 HEM NA 1 1
23 36334 2 2 1 HEM NB N 6.331 -0.452 6.218 1.00 . B A . 95 HEM NB 1 1
23 36335 2 2 1 HEM NC N 8.039 -0.349 3.864 1.00 . B A . 95 HEM NC 1 1
23 36336 2 2 1 HEM ND N 10.384 -0.158 5.604 1.00 . B A . 95 HEM ND 1 1
23 36337 2 2 1 HEM O1A O 12.169 -3.622 12.484 1.00 . B A . 95 HEM O1A 1 1
23 36338 2 2 1 HEM O1D O 16.756 0.700 5.470 1.00 . B A . 95 HEM O1D 1 1
23 36339 2 2 1 HEM O2A O 12.277 -1.495 13.123 1.00 . B A . 95 HEM O2A 1 1
23 36340 2 2 1 HEM O2D O 16.800 1.843 7.380 1.00 . B A . 95 HEM O2D 1 1
24 36341 1 1 1 ASP C C -20.084 -8.738 6.820 1.00 . A A . 1 ASP C 1 1
24 36342 1 1 1 ASP CA C -19.467 -10.040 7.261 1.00 . A A . 1 ASP CA 1 1
24 36343 1 1 1 ASP CB C -20.116 -11.313 6.709 1.00 . A A . 1 ASP CB 1 1
24 36344 1 1 1 ASP CG C -21.624 -11.363 6.988 1.00 . A A . 1 ASP CG 1 1
24 36345 1 1 1 ASP H1 H -20.087 -9.066 8.977 1.00 . A A . 1 ASP H1 1 1
24 36346 1 1 1 ASP H2 H -20.687 -10.433 8.771 1.00 . A A . 1 ASP H2 1 1
24 36347 1 1 1 ASP H3 H -19.133 -10.425 9.322 1.00 . A A . 1 ASP H3 1 1
24 36348 1 1 1 ASP HA H -18.404 -10.073 6.995 1.00 . A A . 1 ASP HA 1 1
24 36349 1 1 1 ASP HB2 H -19.919 -11.423 5.643 1.00 . A A . 1 ASP HB2 1 1
24 36350 1 1 1 ASP HB3 H -19.627 -12.138 7.234 1.00 . A A . 1 ASP HB3 1 1
24 36351 1 1 1 ASP N N -19.794 -9.994 8.701 1.00 . A A . 1 ASP N 1 1
24 36352 1 1 1 ASP O O -21.143 -8.437 7.349 1.00 . A A . 1 ASP O 1 1
24 36353 1 1 1 ASP OD1 O -21.958 -11.648 8.162 1.00 . A A . 1 ASP OD1 1 1
24 36354 1 1 1 ASP OD2 O -22.394 -11.037 6.067 1.00 . A A . 1 ASP OD2 1 1
24 36355 1 1 2 LYS C C -19.371 -6.017 4.577 1.00 . A A . 2 LYS C 1 1
24 36356 1 1 2 LYS CA C -20.126 -6.628 5.728 1.00 . A A . 2 LYS CA 1 1
24 36357 1 1 2 LYS CB C -20.302 -5.675 6.935 1.00 . A A . 2 LYS CB 1 1
24 36358 1 1 2 LYS CD C -22.552 -4.498 6.766 1.00 . A A . 2 LYS CD 1 1
24 36359 1 1 2 LYS CE C -23.954 -4.974 6.372 1.00 . A A . 2 LYS CE 1 1
24 36360 1 1 2 LYS CG C -21.776 -5.647 7.396 1.00 . A A . 2 LYS CG 1 1
24 36361 1 1 2 LYS H H -18.509 -7.994 5.667 1.00 . A A . 2 LYS H 1 1
24 36362 1 1 2 LYS HA H -21.104 -6.918 5.351 1.00 . A A . 2 LYS HA 1 1
24 36363 1 1 2 LYS HB2 H -19.676 -6.007 7.766 1.00 . A A . 2 LYS HB2 1 1
24 36364 1 1 2 LYS HB3 H -19.984 -4.660 6.684 1.00 . A A . 2 LYS HB3 1 1
24 36365 1 1 2 LYS HD2 H -22.607 -3.684 7.489 1.00 . A A . 2 LYS HD2 1 1
24 36366 1 1 2 LYS HD3 H -22.042 -4.151 5.869 1.00 . A A . 2 LYS HD3 1 1
24 36367 1 1 2 LYS HE2 H -23.884 -5.509 5.421 1.00 . A A . 2 LYS HE2 1 1
24 36368 1 1 2 LYS HE3 H -24.339 -5.671 7.121 1.00 . A A . 2 LYS HE3 1 1
24 36369 1 1 2 LYS HG2 H -22.304 -6.550 7.114 1.00 . A A . 2 LYS HG2 1 1
24 36370 1 1 2 LYS HG3 H -21.824 -5.565 8.483 1.00 . A A . 2 LYS HG3 1 1
24 36371 1 1 2 LYS HZ1 H -25.243 -3.587 7.146 1.00 . A A . 2 LYS HZ1 1 1
24 36372 1 1 2 LYS HZ2 H -24.355 -3.033 5.872 1.00 . A A . 2 LYS HZ2 1 1
24 36373 1 1 2 LYS HZ3 H -25.626 -4.051 5.611 1.00 . A A . 2 LYS HZ3 1 1
24 36374 1 1 2 LYS N N -19.419 -7.846 6.097 1.00 . A A . 2 LYS N 1 1
24 36375 1 1 2 LYS NZ N -24.868 -3.825 6.238 1.00 . A A . 2 LYS NZ 1 1
24 36376 1 1 2 LYS O O -18.237 -6.421 4.324 1.00 . A A . 2 LYS O 1 1
24 36377 1 1 3 ASP C C -18.033 -3.933 3.116 1.00 . A A . 3 ASP C 1 1
24 36378 1 1 3 ASP CA C -19.423 -4.424 2.736 1.00 . A A . 3 ASP CA 1 1
24 36379 1 1 3 ASP CB C -20.292 -3.245 2.296 1.00 . A A . 3 ASP CB 1 1
24 36380 1 1 3 ASP CG C -20.292 -2.107 3.321 1.00 . A A . 3 ASP CG 1 1
24 36381 1 1 3 ASP H H -20.966 -4.843 4.115 1.00 . A A . 3 ASP H 1 1
24 36382 1 1 3 ASP HA H -19.348 -5.134 1.913 1.00 . A A . 3 ASP HA 1 1
24 36383 1 1 3 ASP HB2 H -19.906 -2.874 1.346 1.00 . A A . 3 ASP HB2 1 1
24 36384 1 1 3 ASP HB3 H -21.317 -3.585 2.141 1.00 . A A . 3 ASP HB3 1 1
24 36385 1 1 3 ASP N N -20.030 -5.116 3.857 1.00 . A A . 3 ASP N 1 1
24 36386 1 1 3 ASP O O -17.789 -3.542 4.258 1.00 . A A . 3 ASP O 1 1
24 36387 1 1 3 ASP OD1 O -20.999 -2.282 4.343 1.00 . A A . 3 ASP OD1 1 1
24 36388 1 1 3 ASP OD2 O -19.635 -1.081 3.043 1.00 . A A . 3 ASP OD2 1 1
24 36389 1 1 4 VAL C C -15.416 -2.506 1.376 1.00 . A A . 4 VAL C 1 1
24 36390 1 1 4 VAL CA C -15.746 -3.582 2.396 1.00 . A A . 4 VAL CA 1 1
24 36391 1 1 4 VAL CB C -14.811 -4.806 2.346 1.00 . A A . 4 VAL CB 1 1
24 36392 1 1 4 VAL CG1 C -13.492 -4.449 3.052 1.00 . A A . 4 VAL CG1 1 1
24 36393 1 1 4 VAL CG2 C -15.445 -6.034 3.001 1.00 . A A . 4 VAL CG2 1 1
24 36394 1 1 4 VAL H H -17.317 -4.296 1.226 1.00 . A A . 4 VAL H 1 1
24 36395 1 1 4 VAL HA H -15.669 -3.132 3.383 1.00 . A A . 4 VAL HA 1 1
24 36396 1 1 4 VAL HB H -14.616 -5.068 1.306 1.00 . A A . 4 VAL HB 1 1
24 36397 1 1 4 VAL HG11 H -13.422 -3.381 3.253 1.00 . A A . 4 VAL HG11 1 1
24 36398 1 1 4 VAL HG12 H -13.414 -4.984 3.998 1.00 . A A . 4 VAL HG12 1 1
24 36399 1 1 4 VAL HG13 H -12.650 -4.735 2.422 1.00 . A A . 4 VAL HG13 1 1
24 36400 1 1 4 VAL HG21 H -14.681 -6.785 3.200 1.00 . A A . 4 VAL HG21 1 1
24 36401 1 1 4 VAL HG22 H -15.921 -5.742 3.935 1.00 . A A . 4 VAL HG22 1 1
24 36402 1 1 4 VAL HG23 H -16.188 -6.467 2.328 1.00 . A A . 4 VAL HG23 1 1
24 36403 1 1 4 VAL N N -17.111 -3.977 2.158 1.00 . A A . 4 VAL N 1 1
24 36404 1 1 4 VAL O O -16.207 -1.603 1.120 1.00 . A A . 4 VAL O 1 1
24 36405 1 1 5 LYS C C -13.059 -2.377 -1.271 1.00 . A A . 5 LYS C 1 1
24 36406 1 1 5 LYS CA C -13.807 -1.628 -0.207 1.00 . A A . 5 LYS CA 1 1
24 36407 1 1 5 LYS CB C -12.933 -0.569 0.466 1.00 . A A . 5 LYS CB 1 1
24 36408 1 1 5 LYS CD C -13.728 1.191 2.121 1.00 . A A . 5 LYS CD 1 1
24 36409 1 1 5 LYS CE C -13.423 2.687 2.176 1.00 . A A . 5 LYS CE 1 1
24 36410 1 1 5 LYS CG C -13.732 0.719 0.667 1.00 . A A . 5 LYS CG 1 1
24 36411 1 1 5 LYS H H -13.650 -3.380 0.988 1.00 . A A . 5 LYS H 1 1
24 36412 1 1 5 LYS HA H -14.677 -1.175 -0.674 1.00 . A A . 5 LYS HA 1 1
24 36413 1 1 5 LYS HB2 H -12.559 -0.957 1.415 1.00 . A A . 5 LYS HB2 1 1
24 36414 1 1 5 LYS HB3 H -12.077 -0.337 -0.166 1.00 . A A . 5 LYS HB3 1 1
24 36415 1 1 5 LYS HD2 H -14.713 0.978 2.539 1.00 . A A . 5 LYS HD2 1 1
24 36416 1 1 5 LYS HD3 H -12.977 0.668 2.712 1.00 . A A . 5 LYS HD3 1 1
24 36417 1 1 5 LYS HE2 H -12.340 2.815 2.258 1.00 . A A . 5 LYS HE2 1 1
24 36418 1 1 5 LYS HE3 H -13.755 3.155 1.247 1.00 . A A . 5 LYS HE3 1 1
24 36419 1 1 5 LYS HG2 H -13.313 1.484 0.013 1.00 . A A . 5 LYS HG2 1 1
24 36420 1 1 5 LYS HG3 H -14.771 0.578 0.370 1.00 . A A . 5 LYS HG3 1 1
24 36421 1 1 5 LYS HZ1 H -14.687 4.087 2.982 1.00 . A A . 5 LYS HZ1 1 1
24 36422 1 1 5 LYS HZ2 H -14.699 2.655 3.783 1.00 . A A . 5 LYS HZ2 1 1
24 36423 1 1 5 LYS HZ3 H -13.429 3.686 3.974 1.00 . A A . 5 LYS HZ3 1 1
24 36424 1 1 5 LYS N N -14.236 -2.584 0.785 1.00 . A A . 5 LYS N 1 1
24 36425 1 1 5 LYS NZ N -14.108 3.328 3.315 1.00 . A A . 5 LYS NZ 1 1
24 36426 1 1 5 LYS O O -12.036 -2.954 -0.965 1.00 . A A . 5 LYS O 1 1
24 36427 1 1 6 TYR C C -12.638 -2.064 -4.666 1.00 . A A . 6 TYR C 1 1
24 36428 1 1 6 TYR CA C -12.980 -3.085 -3.604 1.00 . A A . 6 TYR CA 1 1
24 36429 1 1 6 TYR CB C -13.980 -4.119 -4.119 1.00 . A A . 6 TYR CB 1 1
24 36430 1 1 6 TYR CD1 C -12.864 -6.252 -3.385 1.00 . A A . 6 TYR CD1 1 1
24 36431 1 1 6 TYR CD2 C -15.107 -5.791 -2.580 1.00 . A A . 6 TYR CD2 1 1
24 36432 1 1 6 TYR CE1 C -12.875 -7.494 -2.742 1.00 . A A . 6 TYR CE1 1 1
24 36433 1 1 6 TYR CE2 C -15.106 -7.012 -1.880 1.00 . A A . 6 TYR CE2 1 1
24 36434 1 1 6 TYR CG C -13.984 -5.410 -3.333 1.00 . A A . 6 TYR CG 1 1
24 36435 1 1 6 TYR CZ C -13.983 -7.870 -1.957 1.00 . A A . 6 TYR CZ 1 1
24 36436 1 1 6 TYR H H -14.407 -1.868 -2.695 1.00 . A A . 6 TYR H 1 1
24 36437 1 1 6 TYR HA H -12.072 -3.588 -3.296 1.00 . A A . 6 TYR HA 1 1
24 36438 1 1 6 TYR HB2 H -14.977 -3.677 -4.104 1.00 . A A . 6 TYR HB2 1 1
24 36439 1 1 6 TYR HB3 H -13.746 -4.354 -5.156 1.00 . A A . 6 TYR HB3 1 1
24 36440 1 1 6 TYR HD1 H -11.974 -5.952 -3.912 1.00 . A A . 6 TYR HD1 1 1
24 36441 1 1 6 TYR HD2 H -15.971 -5.146 -2.538 1.00 . A A . 6 TYR HD2 1 1
24 36442 1 1 6 TYR HE1 H -12.004 -8.119 -2.828 1.00 . A A . 6 TYR HE1 1 1
24 36443 1 1 6 TYR HE2 H -15.972 -7.289 -1.302 1.00 . A A . 6 TYR HE2 1 1
24 36444 1 1 6 TYR HH H -14.717 -9.143 -0.705 1.00 . A A . 6 TYR HH 1 1
24 36445 1 1 6 TYR N N -13.565 -2.375 -2.494 1.00 . A A . 6 TYR N 1 1
24 36446 1 1 6 TYR O O -13.527 -1.580 -5.354 1.00 . A A . 6 TYR O 1 1
24 36447 1 1 6 TYR OH O -13.969 -9.065 -1.302 1.00 . A A . 6 TYR OH 1 1
24 36448 1 1 7 TYR C C -10.188 -1.518 -6.892 1.00 . A A . 7 TYR C 1 1
24 36449 1 1 7 TYR CA C -10.913 -0.770 -5.788 1.00 . A A . 7 TYR CA 1 1
24 36450 1 1 7 TYR CB C -9.981 0.201 -5.089 1.00 . A A . 7 TYR CB 1 1
24 36451 1 1 7 TYR CD1 C -11.582 2.132 -4.851 1.00 . A A . 7 TYR CD1 1 1
24 36452 1 1 7 TYR CD2 C -10.427 1.324 -2.867 1.00 . A A . 7 TYR CD2 1 1
24 36453 1 1 7 TYR CE1 C -12.215 3.127 -4.090 1.00 . A A . 7 TYR CE1 1 1
24 36454 1 1 7 TYR CE2 C -11.092 2.291 -2.092 1.00 . A A . 7 TYR CE2 1 1
24 36455 1 1 7 TYR CG C -10.676 1.242 -4.246 1.00 . A A . 7 TYR CG 1 1
24 36456 1 1 7 TYR CZ C -11.975 3.204 -2.706 1.00 . A A . 7 TYR CZ 1 1
24 36457 1 1 7 TYR H H -10.636 -2.026 -4.185 1.00 . A A . 7 TYR H 1 1
24 36458 1 1 7 TYR HA H -11.759 -0.230 -6.216 1.00 . A A . 7 TYR HA 1 1
24 36459 1 1 7 TYR HB2 H -9.278 -0.367 -4.493 1.00 . A A . 7 TYR HB2 1 1
24 36460 1 1 7 TYR HB3 H -9.398 0.697 -5.834 1.00 . A A . 7 TYR HB3 1 1
24 36461 1 1 7 TYR HD1 H -11.797 2.058 -5.905 1.00 . A A . 7 TYR HD1 1 1
24 36462 1 1 7 TYR HD2 H -9.729 0.641 -2.404 1.00 . A A . 7 TYR HD2 1 1
24 36463 1 1 7 TYR HE1 H -12.902 3.821 -4.551 1.00 . A A . 7 TYR HE1 1 1
24 36464 1 1 7 TYR HE2 H -10.933 2.354 -1.029 1.00 . A A . 7 TYR HE2 1 1
24 36465 1 1 7 TYR HH H -13.015 3.728 -1.172 1.00 . A A . 7 TYR HH 1 1
24 36466 1 1 7 TYR N N -11.364 -1.707 -4.798 1.00 . A A . 7 TYR N 1 1
24 36467 1 1 7 TYR O O -9.562 -2.555 -6.671 1.00 . A A . 7 TYR O 1 1
24 36468 1 1 7 TYR OH O -12.641 4.123 -1.958 1.00 . A A . 7 TYR OH 1 1
24 36469 1 1 8 THR C C -8.379 -1.156 -9.427 1.00 . A A . 8 THR C 1 1
24 36470 1 1 8 THR CA C -9.801 -1.653 -9.295 1.00 . A A . 8 THR CA 1 1
24 36471 1 1 8 THR CB C -10.617 -1.236 -10.529 1.00 . A A . 8 THR CB 1 1
24 36472 1 1 8 THR CG2 C -12.123 -1.413 -10.314 1.00 . A A . 8 THR CG2 1 1
24 36473 1 1 8 THR H H -10.923 -0.200 -8.202 1.00 . A A . 8 THR H 1 1
24 36474 1 1 8 THR HA H -9.798 -2.738 -9.176 1.00 . A A . 8 THR HA 1 1
24 36475 1 1 8 THR HB H -10.303 -1.826 -11.392 1.00 . A A . 8 THR HB 1 1
24 36476 1 1 8 THR HG1 H -10.349 0.602 -9.960 1.00 . A A . 8 THR HG1 1 1
24 36477 1 1 8 THR HG21 H -12.361 -1.427 -9.264 1.00 . A A . 8 THR HG21 1 1
24 36478 1 1 8 THR HG22 H -12.666 -0.572 -10.742 1.00 . A A . 8 THR HG22 1 1
24 36479 1 1 8 THR HG23 H -12.466 -2.344 -10.765 1.00 . A A . 8 THR HG23 1 1
24 36480 1 1 8 THR N N -10.356 -1.025 -8.108 1.00 . A A . 8 THR N 1 1
24 36481 1 1 8 THR O O -8.138 0.000 -9.086 1.00 . A A . 8 THR O 1 1
24 36482 1 1 8 THR OG1 O -10.401 0.133 -10.795 1.00 . A A . 8 THR OG1 1 1
24 36483 1 1 9 LEU C C -5.929 -0.255 -10.691 1.00 . A A . 9 LEU C 1 1
24 36484 1 1 9 LEU CA C -6.066 -1.644 -10.106 1.00 . A A . 9 LEU CA 1 1
24 36485 1 1 9 LEU CB C -5.317 -2.651 -10.982 1.00 . A A . 9 LEU CB 1 1
24 36486 1 1 9 LEU CD1 C -5.298 -4.133 -8.947 1.00 . A A . 9 LEU CD1 1 1
24 36487 1 1 9 LEU CD2 C -6.622 -4.806 -10.958 1.00 . A A . 9 LEU CD2 1 1
24 36488 1 1 9 LEU CG C -5.363 -4.090 -10.467 1.00 . A A . 9 LEU CG 1 1
24 36489 1 1 9 LEU H H -7.746 -2.928 -10.169 1.00 . A A . 9 LEU H 1 1
24 36490 1 1 9 LEU HA H -5.592 -1.651 -9.130 1.00 . A A . 9 LEU HA 1 1
24 36491 1 1 9 LEU HB2 H -5.699 -2.605 -12.003 1.00 . A A . 9 LEU HB2 1 1
24 36492 1 1 9 LEU HB3 H -4.271 -2.357 -11.008 1.00 . A A . 9 LEU HB3 1 1
24 36493 1 1 9 LEU HD11 H -4.460 -3.546 -8.571 1.00 . A A . 9 LEU HD11 1 1
24 36494 1 1 9 LEU HD12 H -6.228 -3.756 -8.520 1.00 . A A . 9 LEU HD12 1 1
24 36495 1 1 9 LEU HD13 H -5.170 -5.175 -8.663 1.00 . A A . 9 LEU HD13 1 1
24 36496 1 1 9 LEU HD21 H -7.213 -4.153 -11.597 1.00 . A A . 9 LEU HD21 1 1
24 36497 1 1 9 LEU HD22 H -6.320 -5.678 -11.541 1.00 . A A . 9 LEU HD22 1 1
24 36498 1 1 9 LEU HD23 H -7.220 -5.142 -10.114 1.00 . A A . 9 LEU HD23 1 1
24 36499 1 1 9 LEU HG H -4.490 -4.616 -10.853 1.00 . A A . 9 LEU HG 1 1
24 36500 1 1 9 LEU N N -7.472 -1.986 -9.950 1.00 . A A . 9 LEU N 1 1
24 36501 1 1 9 LEU O O -5.097 0.503 -10.216 1.00 . A A . 9 LEU O 1 1
24 36502 1 1 10 GLU C C -7.013 2.474 -11.223 1.00 . A A . 10 GLU C 1 1
24 36503 1 1 10 GLU CA C -6.807 1.401 -12.272 1.00 . A A . 10 GLU CA 1 1
24 36504 1 1 10 GLU CB C -7.920 1.491 -13.316 1.00 . A A . 10 GLU CB 1 1
24 36505 1 1 10 GLU CD C -7.120 -0.532 -14.597 1.00 . A A . 10 GLU CD 1 1
24 36506 1 1 10 GLU CG C -7.417 0.968 -14.661 1.00 . A A . 10 GLU CG 1 1
24 36507 1 1 10 GLU H H -7.426 -0.608 -12.022 1.00 . A A . 10 GLU H 1 1
24 36508 1 1 10 GLU HA H -5.850 1.586 -12.757 1.00 . A A . 10 GLU HA 1 1
24 36509 1 1 10 GLU HB2 H -8.794 0.932 -12.981 1.00 . A A . 10 GLU HB2 1 1
24 36510 1 1 10 GLU HB3 H -8.210 2.535 -13.438 1.00 . A A . 10 GLU HB3 1 1
24 36511 1 1 10 GLU HG2 H -8.172 1.171 -15.423 1.00 . A A . 10 GLU HG2 1 1
24 36512 1 1 10 GLU HG3 H -6.511 1.516 -14.929 1.00 . A A . 10 GLU HG3 1 1
24 36513 1 1 10 GLU N N -6.772 0.082 -11.668 1.00 . A A . 10 GLU N 1 1
24 36514 1 1 10 GLU O O -6.198 3.376 -11.130 1.00 . A A . 10 GLU O 1 1
24 36515 1 1 10 GLU OE1 O -7.971 -1.262 -14.041 1.00 . A A . 10 GLU OE1 1 1
24 36516 1 1 10 GLU OE2 O -6.012 -0.919 -15.030 1.00 . A A . 10 GLU OE2 1 1
24 36517 1 1 11 GLU C C -7.092 3.482 -8.456 1.00 . A A . 11 GLU C 1 1
24 36518 1 1 11 GLU CA C -8.329 3.331 -9.348 1.00 . A A . 11 GLU CA 1 1
24 36519 1 1 11 GLU CB C -9.551 2.892 -8.530 1.00 . A A . 11 GLU CB 1 1
24 36520 1 1 11 GLU CD C -10.020 5.319 -7.969 1.00 . A A . 11 GLU CD 1 1
24 36521 1 1 11 GLU CG C -9.843 3.904 -7.419 1.00 . A A . 11 GLU CG 1 1
24 36522 1 1 11 GLU H H -8.654 1.561 -10.521 1.00 . A A . 11 GLU H 1 1
24 36523 1 1 11 GLU HA H -8.549 4.291 -9.805 1.00 . A A . 11 GLU HA 1 1
24 36524 1 1 11 GLU HB2 H -10.422 2.802 -9.182 1.00 . A A . 11 GLU HB2 1 1
24 36525 1 1 11 GLU HB3 H -9.365 1.919 -8.076 1.00 . A A . 11 GLU HB3 1 1
24 36526 1 1 11 GLU HG2 H -10.755 3.616 -6.908 1.00 . A A . 11 GLU HG2 1 1
24 36527 1 1 11 GLU HG3 H -9.028 3.873 -6.701 1.00 . A A . 11 GLU HG3 1 1
24 36528 1 1 11 GLU N N -8.072 2.380 -10.421 1.00 . A A . 11 GLU N 1 1
24 36529 1 1 11 GLU O O -6.647 4.575 -8.123 1.00 . A A . 11 GLU O 1 1
24 36530 1 1 11 GLU OE1 O -10.979 5.503 -8.749 1.00 . A A . 11 GLU OE1 1 1
24 36531 1 1 11 GLU OE2 O -9.176 6.186 -7.672 1.00 . A A . 11 GLU OE2 1 1
24 36532 1 1 12 ILE C C -4.088 3.031 -8.046 1.00 . A A . 12 ILE C 1 1
24 36533 1 1 12 ILE CA C -5.274 2.474 -7.251 1.00 . A A . 12 ILE CA 1 1
24 36534 1 1 12 ILE CB C -4.963 1.092 -6.672 1.00 . A A . 12 ILE CB 1 1
24 36535 1 1 12 ILE CD1 C -6.762 -0.659 -6.565 1.00 . A A . 12 ILE CD1 1 1
24 36536 1 1 12 ILE CG1 C -6.195 0.593 -5.914 1.00 . A A . 12 ILE CG1 1 1
24 36537 1 1 12 ILE CG2 C -3.742 1.122 -5.755 1.00 . A A . 12 ILE CG2 1 1
24 36538 1 1 12 ILE H H -6.810 1.469 -8.379 1.00 . A A . 12 ILE H 1 1
24 36539 1 1 12 ILE HA H -5.515 3.166 -6.439 1.00 . A A . 12 ILE HA 1 1
24 36540 1 1 12 ILE HB H -4.735 0.420 -7.499 1.00 . A A . 12 ILE HB 1 1
24 36541 1 1 12 ILE HD11 H -7.833 -0.681 -6.441 1.00 . A A . 12 ILE HD11 1 1
24 36542 1 1 12 ILE HD12 H -6.528 -0.655 -7.615 1.00 . A A . 12 ILE HD12 1 1
24 36543 1 1 12 ILE HD13 H -6.321 -1.548 -6.137 1.00 . A A . 12 ILE HD13 1 1
24 36544 1 1 12 ILE HG12 H -5.949 0.375 -4.886 1.00 . A A . 12 ILE HG12 1 1
24 36545 1 1 12 ILE HG13 H -6.949 1.371 -5.891 1.00 . A A . 12 ILE HG13 1 1
24 36546 1 1 12 ILE HG21 H -3.870 0.497 -4.875 1.00 . A A . 12 ILE HG21 1 1
24 36547 1 1 12 ILE HG22 H -2.910 0.723 -6.321 1.00 . A A . 12 ILE HG22 1 1
24 36548 1 1 12 ILE HG23 H -3.534 2.144 -5.443 1.00 . A A . 12 ILE HG23 1 1
24 36549 1 1 12 ILE N N -6.459 2.374 -8.089 1.00 . A A . 12 ILE N 1 1
24 36550 1 1 12 ILE O O -3.183 3.658 -7.494 1.00 . A A . 12 ILE O 1 1
24 36551 1 1 13 LYS C C -3.520 4.819 -10.727 1.00 . A A . 13 LYS C 1 1
24 36552 1 1 13 LYS CA C -3.135 3.407 -10.300 1.00 . A A . 13 LYS CA 1 1
24 36553 1 1 13 LYS CB C -3.004 2.451 -11.494 1.00 . A A . 13 LYS CB 1 1
24 36554 1 1 13 LYS CD C -2.402 0.047 -11.975 1.00 . A A . 13 LYS CD 1 1
24 36555 1 1 13 LYS CE C -1.183 -0.872 -12.034 1.00 . A A . 13 LYS CE 1 1
24 36556 1 1 13 LYS CG C -2.115 1.270 -11.107 1.00 . A A . 13 LYS CG 1 1
24 36557 1 1 13 LYS H H -4.941 2.454 -9.774 1.00 . A A . 13 LYS H 1 1
24 36558 1 1 13 LYS HA H -2.173 3.464 -9.793 1.00 . A A . 13 LYS HA 1 1
24 36559 1 1 13 LYS HB2 H -3.985 2.100 -11.800 1.00 . A A . 13 LYS HB2 1 1
24 36560 1 1 13 LYS HB3 H -2.543 2.955 -12.344 1.00 . A A . 13 LYS HB3 1 1
24 36561 1 1 13 LYS HD2 H -3.241 -0.482 -11.533 1.00 . A A . 13 LYS HD2 1 1
24 36562 1 1 13 LYS HD3 H -2.675 0.359 -12.983 1.00 . A A . 13 LYS HD3 1 1
24 36563 1 1 13 LYS HE2 H -0.486 -0.473 -12.774 1.00 . A A . 13 LYS HE2 1 1
24 36564 1 1 13 LYS HE3 H -0.685 -0.877 -11.061 1.00 . A A . 13 LYS HE3 1 1
24 36565 1 1 13 LYS HG2 H -1.073 1.571 -11.226 1.00 . A A . 13 LYS HG2 1 1
24 36566 1 1 13 LYS HG3 H -2.302 0.997 -10.067 1.00 . A A . 13 LYS HG3 1 1
24 36567 1 1 13 LYS HZ1 H -2.141 -2.649 -11.669 1.00 . A A . 13 LYS HZ1 1 1
24 36568 1 1 13 LYS HZ2 H -2.102 -2.243 -13.264 1.00 . A A . 13 LYS HZ2 1 1
24 36569 1 1 13 LYS HZ3 H -0.747 -2.825 -12.518 1.00 . A A . 13 LYS HZ3 1 1
24 36570 1 1 13 LYS N N -4.118 2.883 -9.366 1.00 . A A . 13 LYS N 1 1
24 36571 1 1 13 LYS NZ N -1.571 -2.251 -12.402 1.00 . A A . 13 LYS NZ 1 1
24 36572 1 1 13 LYS O O -3.054 5.301 -11.756 1.00 . A A . 13 LYS O 1 1
24 36573 1 1 14 LYS C C -4.097 7.795 -9.100 1.00 . A A . 14 LYS C 1 1
24 36574 1 1 14 LYS CA C -4.683 6.901 -10.175 1.00 . A A . 14 LYS CA 1 1
24 36575 1 1 14 LYS CB C -6.205 7.055 -10.221 1.00 . A A . 14 LYS CB 1 1
24 36576 1 1 14 LYS CD C -8.284 6.482 -11.529 1.00 . A A . 14 LYS CD 1 1
24 36577 1 1 14 LYS CE C -8.850 7.846 -11.904 1.00 . A A . 14 LYS CE 1 1
24 36578 1 1 14 LYS CG C -6.754 6.532 -11.549 1.00 . A A . 14 LYS CG 1 1
24 36579 1 1 14 LYS H H -4.731 5.059 -9.118 1.00 . A A . 14 LYS H 1 1
24 36580 1 1 14 LYS HA H -4.271 7.220 -11.133 1.00 . A A . 14 LYS HA 1 1
24 36581 1 1 14 LYS HB2 H -6.652 6.515 -9.391 1.00 . A A . 14 LYS HB2 1 1
24 36582 1 1 14 LYS HB3 H -6.475 8.103 -10.108 1.00 . A A . 14 LYS HB3 1 1
24 36583 1 1 14 LYS HD2 H -8.639 5.720 -12.225 1.00 . A A . 14 LYS HD2 1 1
24 36584 1 1 14 LYS HD3 H -8.634 6.229 -10.529 1.00 . A A . 14 LYS HD3 1 1
24 36585 1 1 14 LYS HE2 H -9.859 7.930 -11.494 1.00 . A A . 14 LYS HE2 1 1
24 36586 1 1 14 LYS HE3 H -8.226 8.617 -11.448 1.00 . A A . 14 LYS HE3 1 1
24 36587 1 1 14 LYS HG2 H -6.402 7.163 -12.364 1.00 . A A . 14 LYS HG2 1 1
24 36588 1 1 14 LYS HG3 H -6.369 5.542 -11.738 1.00 . A A . 14 LYS HG3 1 1
24 36589 1 1 14 LYS HZ1 H -7.975 7.824 -13.761 1.00 . A A . 14 LYS HZ1 1 1
24 36590 1 1 14 LYS HZ2 H -9.557 7.372 -13.766 1.00 . A A . 14 LYS HZ2 1 1
24 36591 1 1 14 LYS HZ3 H -9.158 8.962 -13.602 1.00 . A A . 14 LYS HZ3 1 1
24 36592 1 1 14 LYS N N -4.334 5.511 -9.930 1.00 . A A . 14 LYS N 1 1
24 36593 1 1 14 LYS NZ N -8.887 8.017 -13.370 1.00 . A A . 14 LYS NZ 1 1
24 36594 1 1 14 LYS O O -3.858 8.964 -9.373 1.00 . A A . 14 LYS O 1 1
24 36595 1 1 15 HIS C C -1.797 8.047 -6.962 1.00 . A A . 15 HIS C 1 1
24 36596 1 1 15 HIS CA C -3.299 8.047 -6.810 1.00 . A A . 15 HIS CA 1 1
24 36597 1 1 15 HIS CB C -3.722 7.483 -5.468 1.00 . A A . 15 HIS CB 1 1
24 36598 1 1 15 HIS CD2 C -6.073 6.495 -5.348 1.00 . A A . 15 HIS CD2 1 1
24 36599 1 1 15 HIS CE1 C -7.200 8.309 -4.837 1.00 . A A . 15 HIS CE1 1 1
24 36600 1 1 15 HIS CG C -5.201 7.542 -5.268 1.00 . A A . 15 HIS CG 1 1
24 36601 1 1 15 HIS H H -4.138 6.322 -7.678 1.00 . A A . 15 HIS H 1 1
24 36602 1 1 15 HIS HA H -3.632 9.079 -6.877 1.00 . A A . 15 HIS HA 1 1
24 36603 1 1 15 HIS HB2 H -3.385 6.450 -5.362 1.00 . A A . 15 HIS HB2 1 1
24 36604 1 1 15 HIS HB3 H -3.255 8.108 -4.713 1.00 . A A . 15 HIS HB3 1 1
24 36605 1 1 15 HIS HD1 H -5.553 9.609 -4.865 1.00 . A A . 15 HIS HD1 1 1
24 36606 1 1 15 HIS HD2 H -5.829 5.472 -5.594 1.00 . A A . 15 HIS HD2 1 1
24 36607 1 1 15 HIS HE1 H -8.011 8.976 -4.587 1.00 . A A . 15 HIS HE1 1 1
24 36608 1 1 15 HIS N N -3.884 7.274 -7.886 1.00 . A A . 15 HIS N 1 1
24 36609 1 1 15 HIS ND1 N -5.918 8.676 -4.980 1.00 . A A . 15 HIS ND1 1 1
24 36610 1 1 15 HIS NE2 N -7.339 6.995 -5.043 1.00 . A A . 15 HIS NE2 1 1
24 36611 1 1 15 HIS O O -1.304 8.544 -7.951 1.00 . A A . 15 HIS O 1 1
24 36612 1 1 16 ASN C C 1.016 8.824 -6.467 1.00 . A A . 16 ASN C 1 1
24 36613 1 1 16 ASN CA C 0.416 7.462 -6.124 1.00 . A A . 16 ASN CA 1 1
24 36614 1 1 16 ASN CB C 0.894 6.362 -7.091 1.00 . A A . 16 ASN CB 1 1
24 36615 1 1 16 ASN CG C 0.447 6.561 -8.533 1.00 . A A . 16 ASN CG 1 1
24 36616 1 1 16 ASN H H -1.493 7.104 -5.207 1.00 . A A . 16 ASN H 1 1
24 36617 1 1 16 ASN HA H 0.777 7.240 -5.129 1.00 . A A . 16 ASN HA 1 1
24 36618 1 1 16 ASN HB2 H 1.981 6.340 -7.081 1.00 . A A . 16 ASN HB2 1 1
24 36619 1 1 16 ASN HB3 H 0.515 5.401 -6.761 1.00 . A A . 16 ASN HB3 1 1
24 36620 1 1 16 ASN HD21 H -1.207 5.418 -8.211 1.00 . A A . 16 ASN HD21 1 1
24 36621 1 1 16 ASN HD22 H -1.062 6.237 -9.771 1.00 . A A . 16 ASN HD22 1 1
24 36622 1 1 16 ASN N N -1.039 7.487 -6.020 1.00 . A A . 16 ASN N 1 1
24 36623 1 1 16 ASN ND2 N -0.680 5.951 -8.883 1.00 . A A . 16 ASN ND2 1 1
24 36624 1 1 16 ASN O O 2.027 8.916 -7.155 1.00 . A A . 16 ASN O 1 1
24 36625 1 1 16 ASN OD1 O 1.077 7.251 -9.324 1.00 . A A . 16 ASN OD1 1 1
24 36626 1 1 17 HIS C C 1.317 11.901 -5.008 1.00 . A A . 17 HIS C 1 1
24 36627 1 1 17 HIS CA C 0.823 11.234 -6.277 1.00 . A A . 17 HIS CA 1 1
24 36628 1 1 17 HIS CB C -0.320 11.996 -6.957 1.00 . A A . 17 HIS CB 1 1
24 36629 1 1 17 HIS CD2 C -1.488 10.980 -9.007 1.00 . A A . 17 HIS CD2 1 1
24 36630 1 1 17 HIS CE1 C -0.069 11.544 -10.572 1.00 . A A . 17 HIS CE1 1 1
24 36631 1 1 17 HIS CG C -0.468 11.672 -8.420 1.00 . A A . 17 HIS CG 1 1
24 36632 1 1 17 HIS H H -0.361 9.751 -5.309 1.00 . A A . 17 HIS H 1 1
24 36633 1 1 17 HIS HA H 1.660 11.201 -6.972 1.00 . A A . 17 HIS HA 1 1
24 36634 1 1 17 HIS HB2 H -1.255 11.789 -6.438 1.00 . A A . 17 HIS HB2 1 1
24 36635 1 1 17 HIS HB3 H -0.113 13.063 -6.887 1.00 . A A . 17 HIS HB3 1 1
24 36636 1 1 17 HIS HD1 H 1.248 12.579 -9.298 1.00 . A A . 17 HIS HD1 1 1
24 36637 1 1 17 HIS HD2 H -2.305 10.517 -8.473 1.00 . A A . 17 HIS HD2 1 1
24 36638 1 1 17 HIS HE1 H 0.405 11.655 -11.536 1.00 . A A . 17 HIS HE1 1 1
24 36639 1 1 17 HIS N N 0.408 9.887 -5.945 1.00 . A A . 17 HIS N 1 1
24 36640 1 1 17 HIS ND1 N 0.405 12.041 -9.415 1.00 . A A . 17 HIS ND1 1 1
24 36641 1 1 17 HIS NE2 N -1.227 10.900 -10.377 1.00 . A A . 17 HIS NE2 1 1
24 36642 1 1 17 HIS O O 2.509 11.853 -4.721 1.00 . A A . 17 HIS O 1 1
24 36643 1 1 18 SER C C -0.492 13.656 -2.295 1.00 . A A . 18 SER C 1 1
24 36644 1 1 18 SER CA C 0.765 13.162 -2.996 1.00 . A A . 18 SER CA 1 1
24 36645 1 1 18 SER CB C 1.701 14.338 -3.304 1.00 . A A . 18 SER CB 1 1
24 36646 1 1 18 SER H H -0.565 12.462 -4.511 1.00 . A A . 18 SER H 1 1
24 36647 1 1 18 SER HA H 1.278 12.457 -2.341 1.00 . A A . 18 SER HA 1 1
24 36648 1 1 18 SER HB2 H 1.943 14.842 -2.367 1.00 . A A . 18 SER HB2 1 1
24 36649 1 1 18 SER HB3 H 2.630 13.980 -3.741 1.00 . A A . 18 SER HB3 1 1
24 36650 1 1 18 SER HG H 0.192 15.395 -3.921 1.00 . A A . 18 SER HG 1 1
24 36651 1 1 18 SER N N 0.402 12.478 -4.228 1.00 . A A . 18 SER N 1 1
24 36652 1 1 18 SER O O -0.717 14.859 -2.193 1.00 . A A . 18 SER O 1 1
24 36653 1 1 18 SER OG O 1.094 15.231 -4.221 1.00 . A A . 18 SER OG 1 1
24 36654 1 1 19 LYS C C -3.294 11.771 -0.758 1.00 . A A . 19 LYS C 1 1
24 36655 1 1 19 LYS CA C -2.599 13.059 -1.195 1.00 . A A . 19 LYS CA 1 1
24 36656 1 1 19 LYS CB C -3.516 13.905 -2.105 1.00 . A A . 19 LYS CB 1 1
24 36657 1 1 19 LYS CD C -4.685 15.446 -0.468 1.00 . A A . 19 LYS CD 1 1
24 36658 1 1 19 LYS CE C -5.067 16.758 -1.164 1.00 . A A . 19 LYS CE 1 1
24 36659 1 1 19 LYS CG C -4.844 14.265 -1.432 1.00 . A A . 19 LYS CG 1 1
24 36660 1 1 19 LYS H H -1.027 11.777 -1.907 1.00 . A A . 19 LYS H 1 1
24 36661 1 1 19 LYS HA H -2.353 13.632 -0.299 1.00 . A A . 19 LYS HA 1 1
24 36662 1 1 19 LYS HB2 H -3.041 14.846 -2.376 1.00 . A A . 19 LYS HB2 1 1
24 36663 1 1 19 LYS HB3 H -3.711 13.357 -3.027 1.00 . A A . 19 LYS HB3 1 1
24 36664 1 1 19 LYS HD2 H -5.340 15.279 0.387 1.00 . A A . 19 LYS HD2 1 1
24 36665 1 1 19 LYS HD3 H -3.657 15.515 -0.107 1.00 . A A . 19 LYS HD3 1 1
24 36666 1 1 19 LYS HE2 H -4.203 17.129 -1.719 1.00 . A A . 19 LYS HE2 1 1
24 36667 1 1 19 LYS HE3 H -5.874 16.567 -1.876 1.00 . A A . 19 LYS HE3 1 1
24 36668 1 1 19 LYS HG2 H -5.574 14.518 -2.200 1.00 . A A . 19 LYS HG2 1 1
24 36669 1 1 19 LYS HG3 H -5.241 13.412 -0.886 1.00 . A A . 19 LYS HG3 1 1
24 36670 1 1 19 LYS HZ1 H -5.453 18.695 -0.582 1.00 . A A . 19 LYS HZ1 1 1
24 36671 1 1 19 LYS HZ2 H -6.481 17.588 0.071 1.00 . A A . 19 LYS HZ2 1 1
24 36672 1 1 19 LYS HZ3 H -4.946 17.723 0.647 1.00 . A A . 19 LYS HZ3 1 1
24 36673 1 1 19 LYS N N -1.354 12.730 -1.887 1.00 . A A . 19 LYS N 1 1
24 36674 1 1 19 LYS NZ N -5.519 17.768 -0.184 1.00 . A A . 19 LYS NZ 1 1
24 36675 1 1 19 LYS O O -3.879 11.726 0.316 1.00 . A A . 19 LYS O 1 1
24 36676 1 1 20 SER C C -2.842 8.286 -1.718 1.00 . A A . 20 SER C 1 1
24 36677 1 1 20 SER CA C -3.752 9.396 -1.203 1.00 . A A . 20 SER CA 1 1
24 36678 1 1 20 SER CB C -5.130 9.304 -1.853 1.00 . A A . 20 SER CB 1 1
24 36679 1 1 20 SER H H -2.636 10.731 -2.376 1.00 . A A . 20 SER H 1 1
24 36680 1 1 20 SER HA H -3.866 9.273 -0.127 1.00 . A A . 20 SER HA 1 1
24 36681 1 1 20 SER HB2 H -5.004 9.446 -2.919 1.00 . A A . 20 SER HB2 1 1
24 36682 1 1 20 SER HB3 H -5.557 8.317 -1.667 1.00 . A A . 20 SER HB3 1 1
24 36683 1 1 20 SER HG H -6.129 10.170 -0.428 1.00 . A A . 20 SER HG 1 1
24 36684 1 1 20 SER N N -3.151 10.685 -1.517 1.00 . A A . 20 SER N 1 1
24 36685 1 1 20 SER O O -3.262 7.448 -2.500 1.00 . A A . 20 SER O 1 1
24 36686 1 1 20 SER OG O -5.991 10.314 -1.369 1.00 . A A . 20 SER OG 1 1
24 36687 1 1 21 THR C C -1.089 5.929 -1.323 1.00 . A A . 21 THR C 1 1
24 36688 1 1 21 THR CA C -0.582 7.314 -1.665 1.00 . A A . 21 THR CA 1 1
24 36689 1 1 21 THR CB C 0.701 7.660 -0.926 1.00 . A A . 21 THR CB 1 1
24 36690 1 1 21 THR CG2 C 1.795 6.620 -1.173 1.00 . A A . 21 THR CG2 1 1
24 36691 1 1 21 THR H H -1.204 9.061 -0.780 1.00 . A A . 21 THR H 1 1
24 36692 1 1 21 THR HA H -0.385 7.353 -2.733 1.00 . A A . 21 THR HA 1 1
24 36693 1 1 21 THR HB H 0.522 7.750 0.147 1.00 . A A . 21 THR HB 1 1
24 36694 1 1 21 THR HG1 H 1.384 8.760 -2.360 1.00 . A A . 21 THR HG1 1 1
24 36695 1 1 21 THR HG21 H 1.565 6.033 -2.060 1.00 . A A . 21 THR HG21 1 1
24 36696 1 1 21 THR HG22 H 2.759 7.107 -1.308 1.00 . A A . 21 THR HG22 1 1
24 36697 1 1 21 THR HG23 H 1.857 5.950 -0.313 1.00 . A A . 21 THR HG23 1 1
24 36698 1 1 21 THR N N -1.560 8.332 -1.377 1.00 . A A . 21 THR N 1 1
24 36699 1 1 21 THR O O -1.092 5.505 -0.170 1.00 . A A . 21 THR O 1 1
24 36700 1 1 21 THR OG1 O 1.063 8.911 -1.469 1.00 . A A . 21 THR OG1 1 1
24 36701 1 1 22 TRP C C -0.939 2.934 -2.717 1.00 . A A . 22 TRP C 1 1
24 36702 1 1 22 TRP CA C -1.998 3.875 -2.219 1.00 . A A . 22 TRP CA 1 1
24 36703 1 1 22 TRP CB C -3.318 3.754 -2.968 1.00 . A A . 22 TRP CB 1 1
24 36704 1 1 22 TRP CD1 C -4.413 5.148 -1.139 1.00 . A A . 22 TRP CD1 1 1
24 36705 1 1 22 TRP CD2 C -5.847 4.436 -2.677 1.00 . A A . 22 TRP CD2 1 1
24 36706 1 1 22 TRP CE2 C -6.596 5.215 -1.748 1.00 . A A . 22 TRP CE2 1 1
24 36707 1 1 22 TRP CE3 C -6.536 3.838 -3.740 1.00 . A A . 22 TRP CE3 1 1
24 36708 1 1 22 TRP CG C -4.458 4.431 -2.283 1.00 . A A . 22 TRP CG 1 1
24 36709 1 1 22 TRP CH2 C -8.630 4.813 -2.978 1.00 . A A . 22 TRP CH2 1 1
24 36710 1 1 22 TRP CZ2 C -7.976 5.405 -1.883 1.00 . A A . 22 TRP CZ2 1 1
24 36711 1 1 22 TRP CZ3 C -7.913 4.031 -3.895 1.00 . A A . 22 TRP CZ3 1 1
24 36712 1 1 22 TRP H H -1.380 5.566 -3.300 1.00 . A A . 22 TRP H 1 1
24 36713 1 1 22 TRP HA H -2.157 3.652 -1.172 1.00 . A A . 22 TRP HA 1 1
24 36714 1 1 22 TRP HB2 H -3.210 4.177 -3.969 1.00 . A A . 22 TRP HB2 1 1
24 36715 1 1 22 TRP HB3 H -3.573 2.701 -3.077 1.00 . A A . 22 TRP HB3 1 1
24 36716 1 1 22 TRP HD1 H -3.526 5.340 -0.556 1.00 . A A . 22 TRP HD1 1 1
24 36717 1 1 22 TRP HE1 H -5.854 6.135 0.042 1.00 . A A . 22 TRP HE1 1 1
24 36718 1 1 22 TRP HE3 H -5.980 3.256 -4.450 1.00 . A A . 22 TRP HE3 1 1
24 36719 1 1 22 TRP HH2 H -9.681 4.945 -3.146 1.00 . A A . 22 TRP HH2 1 1
24 36720 1 1 22 TRP HZ2 H -8.521 5.975 -1.146 1.00 . A A . 22 TRP HZ2 1 1
24 36721 1 1 22 TRP HZ3 H -8.425 3.597 -4.734 1.00 . A A . 22 TRP HZ3 1 1
24 36722 1 1 22 TRP N N -1.495 5.216 -2.363 1.00 . A A . 22 TRP N 1 1
24 36723 1 1 22 TRP NE1 N -5.670 5.611 -0.812 1.00 . A A . 22 TRP NE1 1 1
24 36724 1 1 22 TRP O O 0.078 3.395 -3.217 1.00 . A A . 22 TRP O 1 1
24 36725 1 1 23 LEU C C -0.985 -0.733 -2.863 1.00 . A A . 23 LEU C 1 1
24 36726 1 1 23 LEU CA C -0.263 0.595 -3.031 1.00 . A A . 23 LEU CA 1 1
24 36727 1 1 23 LEU CB C 1.095 0.671 -2.304 1.00 . A A . 23 LEU CB 1 1
24 36728 1 1 23 LEU CD1 C 0.759 -0.513 -0.127 1.00 . A A . 23 LEU CD1 1 1
24 36729 1 1 23 LEU CD2 C 2.317 1.398 -0.238 1.00 . A A . 23 LEU CD2 1 1
24 36730 1 1 23 LEU CG C 1.005 0.829 -0.784 1.00 . A A . 23 LEU CG 1 1
24 36731 1 1 23 LEU H H -1.983 1.329 -2.058 1.00 . A A . 23 LEU H 1 1
24 36732 1 1 23 LEU HA H -0.071 0.744 -4.093 1.00 . A A . 23 LEU HA 1 1
24 36733 1 1 23 LEU HB2 H 1.708 -0.197 -2.550 1.00 . A A . 23 LEU HB2 1 1
24 36734 1 1 23 LEU HB3 H 1.622 1.533 -2.687 1.00 . A A . 23 LEU HB3 1 1
24 36735 1 1 23 LEU HD11 H 0.561 -0.373 0.933 1.00 . A A . 23 LEU HD11 1 1
24 36736 1 1 23 LEU HD12 H -0.058 -1.044 -0.593 1.00 . A A . 23 LEU HD12 1 1
24 36737 1 1 23 LEU HD13 H 1.647 -1.100 -0.271 1.00 . A A . 23 LEU HD13 1 1
24 36738 1 1 23 LEU HD21 H 2.899 1.901 -1.008 1.00 . A A . 23 LEU HD21 1 1
24 36739 1 1 23 LEU HD22 H 2.058 2.151 0.486 1.00 . A A . 23 LEU HD22 1 1
24 36740 1 1 23 LEU HD23 H 2.931 0.629 0.231 1.00 . A A . 23 LEU HD23 1 1
24 36741 1 1 23 LEU HG H 0.203 1.513 -0.512 1.00 . A A . 23 LEU HG 1 1
24 36742 1 1 23 LEU N N -1.156 1.635 -2.565 1.00 . A A . 23 LEU N 1 1
24 36743 1 1 23 LEU O O -1.965 -0.838 -2.121 1.00 . A A . 23 LEU O 1 1
24 36744 1 1 24 ILE C C -0.009 -3.950 -2.838 1.00 . A A . 24 ILE C 1 1
24 36745 1 1 24 ILE CA C -1.037 -3.081 -3.548 1.00 . A A . 24 ILE CA 1 1
24 36746 1 1 24 ILE CB C -1.236 -3.558 -4.993 1.00 . A A . 24 ILE CB 1 1
24 36747 1 1 24 ILE CD1 C -1.492 -1.603 -6.583 1.00 . A A . 24 ILE CD1 1 1
24 36748 1 1 24 ILE CG1 C -2.217 -2.628 -5.719 1.00 . A A . 24 ILE CG1 1 1
24 36749 1 1 24 ILE CG2 C -1.771 -4.986 -4.966 1.00 . A A . 24 ILE CG2 1 1
24 36750 1 1 24 ILE H H 0.341 -1.616 -4.089 1.00 . A A . 24 ILE H 1 1
24 36751 1 1 24 ILE HA H -2.023 -3.059 -3.028 1.00 . A A . 24 ILE HA 1 1
24 36752 1 1 24 ILE HB H -0.292 -3.589 -5.537 1.00 . A A . 24 ILE HB 1 1
24 36753 1 1 24 ILE HD11 H -2.172 -1.190 -7.327 1.00 . A A . 24 ILE HD11 1 1
24 36754 1 1 24 ILE HD12 H -1.110 -0.802 -5.951 1.00 . A A . 24 ILE HD12 1 1
24 36755 1 1 24 ILE HD13 H -0.680 -2.089 -7.117 1.00 . A A . 24 ILE HD13 1 1
24 36756 1 1 24 ILE HG12 H -2.840 -3.220 -6.380 1.00 . A A . 24 ILE HG12 1 1
24 36757 1 1 24 ILE HG13 H -2.852 -2.116 -4.993 1.00 . A A . 24 ILE HG13 1 1
24 36758 1 1 24 ILE HG21 H -2.086 -5.266 -5.968 1.00 . A A . 24 ILE HG21 1 1
24 36759 1 1 24 ILE HG22 H -0.985 -5.682 -4.675 1.00 . A A . 24 ILE HG22 1 1
24 36760 1 1 24 ILE HG23 H -2.589 -5.037 -4.251 1.00 . A A . 24 ILE HG23 1 1
24 36761 1 1 24 ILE N N -0.484 -1.754 -3.535 1.00 . A A . 24 ILE N 1 1
24 36762 1 1 24 ILE O O 1.033 -4.307 -3.393 1.00 . A A . 24 ILE O 1 1
24 36763 1 1 25 LEU C C -0.275 -6.381 -0.509 1.00 . A A . 25 LEU C 1 1
24 36764 1 1 25 LEU CA C 0.538 -5.144 -0.798 1.00 . A A . 25 LEU CA 1 1
24 36765 1 1 25 LEU CB C 1.010 -4.424 0.470 1.00 . A A . 25 LEU CB 1 1
24 36766 1 1 25 LEU CD1 C 2.506 -2.706 1.423 1.00 . A A . 25 LEU CD1 1 1
24 36767 1 1 25 LEU CD2 C 3.472 -4.522 0.087 1.00 . A A . 25 LEU CD2 1 1
24 36768 1 1 25 LEU CG C 2.272 -3.614 0.228 1.00 . A A . 25 LEU CG 1 1
24 36769 1 1 25 LEU H H -1.122 -3.905 -1.155 1.00 . A A . 25 LEU H 1 1
24 36770 1 1 25 LEU HA H 1.391 -5.441 -1.390 1.00 . A A . 25 LEU HA 1 1
24 36771 1 1 25 LEU HB2 H 0.227 -3.749 0.797 1.00 . A A . 25 LEU HB2 1 1
24 36772 1 1 25 LEU HB3 H 1.210 -5.125 1.274 1.00 . A A . 25 LEU HB3 1 1
24 36773 1 1 25 LEU HD11 H 3.261 -1.979 1.161 1.00 . A A . 25 LEU HD11 1 1
24 36774 1 1 25 LEU HD12 H 1.579 -2.201 1.677 1.00 . A A . 25 LEU HD12 1 1
24 36775 1 1 25 LEU HD13 H 2.830 -3.292 2.281 1.00 . A A . 25 LEU HD13 1 1
24 36776 1 1 25 LEU HD21 H 3.639 -5.087 1.000 1.00 . A A . 25 LEU HD21 1 1
24 36777 1 1 25 LEU HD22 H 3.249 -5.198 -0.716 1.00 . A A . 25 LEU HD22 1 1
24 36778 1 1 25 LEU HD23 H 4.361 -3.942 -0.146 1.00 . A A . 25 LEU HD23 1 1
24 36779 1 1 25 LEU HG H 2.156 -3.046 -0.693 1.00 . A A . 25 LEU HG 1 1
24 36780 1 1 25 LEU N N -0.288 -4.266 -1.584 1.00 . A A . 25 LEU N 1 1
24 36781 1 1 25 LEU O O -0.977 -6.422 0.485 1.00 . A A . 25 LEU O 1 1
24 36782 1 1 26 HIS C C -2.276 -8.599 -1.493 1.00 . A A . 26 HIS C 1 1
24 36783 1 1 26 HIS CA C -0.798 -8.693 -1.162 1.00 . A A . 26 HIS CA 1 1
24 36784 1 1 26 HIS CB C -0.605 -9.234 0.271 1.00 . A A . 26 HIS CB 1 1
24 36785 1 1 26 HIS CD2 C 1.435 -8.120 1.389 1.00 . A A . 26 HIS CD2 1 1
24 36786 1 1 26 HIS CE1 C 2.888 -9.741 1.169 1.00 . A A . 26 HIS CE1 1 1
24 36787 1 1 26 HIS CG C 0.816 -9.169 0.759 1.00 . A A . 26 HIS CG 1 1
24 36788 1 1 26 HIS H H 0.443 -7.253 -2.160 1.00 . A A . 26 HIS H 1 1
24 36789 1 1 26 HIS HA H -0.344 -9.404 -1.851 1.00 . A A . 26 HIS HA 1 1
24 36790 1 1 26 HIS HB2 H -1.241 -8.710 0.986 1.00 . A A . 26 HIS HB2 1 1
24 36791 1 1 26 HIS HB3 H -0.933 -10.273 0.285 1.00 . A A . 26 HIS HB3 1 1
24 36792 1 1 26 HIS HD1 H 1.568 -11.080 0.211 1.00 . A A . 26 HIS HD1 1 1
24 36793 1 1 26 HIS HD2 H 0.992 -7.178 1.668 1.00 . A A . 26 HIS HD2 1 1
24 36794 1 1 26 HIS HE1 H 3.805 -10.310 1.198 1.00 . A A . 26 HIS HE1 1 1
24 36795 1 1 26 HIS N N -0.161 -7.395 -1.360 1.00 . A A . 26 HIS N 1 1
24 36796 1 1 26 HIS ND1 N 1.735 -10.179 0.635 1.00 . A A . 26 HIS ND1 1 1
24 36797 1 1 26 HIS NE2 N 2.761 -8.482 1.616 1.00 . A A . 26 HIS NE2 1 1
24 36798 1 1 26 HIS O O -3.091 -8.571 -0.578 1.00 . A A . 26 HIS O 1 1
24 36799 1 1 27 HIS C C -4.869 -7.675 -2.331 1.00 . A A . 27 HIS C 1 1
24 36800 1 1 27 HIS CA C -3.984 -8.467 -3.296 1.00 . A A . 27 HIS CA 1 1
24 36801 1 1 27 HIS CB C -4.570 -9.848 -3.624 1.00 . A A . 27 HIS CB 1 1
24 36802 1 1 27 HIS CD2 C -3.249 -11.620 -2.298 1.00 . A A . 27 HIS CD2 1 1
24 36803 1 1 27 HIS CE1 C -4.771 -12.176 -0.821 1.00 . A A . 27 HIS CE1 1 1
24 36804 1 1 27 HIS CG C -4.378 -10.882 -2.542 1.00 . A A . 27 HIS CG 1 1
24 36805 1 1 27 HIS H H -1.891 -8.620 -3.493 1.00 . A A . 27 HIS H 1 1
24 36806 1 1 27 HIS HA H -3.947 -7.922 -4.230 1.00 . A A . 27 HIS HA 1 1
24 36807 1 1 27 HIS HB2 H -5.639 -9.738 -3.813 1.00 . A A . 27 HIS HB2 1 1
24 36808 1 1 27 HIS HB3 H -4.118 -10.213 -4.545 1.00 . A A . 27 HIS HB3 1 1
24 36809 1 1 27 HIS HD1 H -6.234 -10.811 -1.530 1.00 . A A . 27 HIS HD1 1 1
24 36810 1 1 27 HIS HD2 H -2.319 -11.574 -2.847 1.00 . A A . 27 HIS HD2 1 1
24 36811 1 1 27 HIS HE1 H -5.272 -12.659 0.005 1.00 . A A . 27 HIS HE1 1 1
24 36812 1 1 27 HIS N N -2.618 -8.606 -2.792 1.00 . A A . 27 HIS N 1 1
24 36813 1 1 27 HIS ND1 N -5.320 -11.235 -1.609 1.00 . A A . 27 HIS ND1 1 1
24 36814 1 1 27 HIS NE2 N -3.508 -12.436 -1.194 1.00 . A A . 27 HIS NE2 1 1
24 36815 1 1 27 HIS O O -5.916 -8.140 -1.883 1.00 . A A . 27 HIS O 1 1
24 36816 1 1 28 LYS C C -4.813 -4.159 -1.406 1.00 . A A . 28 LYS C 1 1
24 36817 1 1 28 LYS CA C -5.085 -5.603 -1.044 1.00 . A A . 28 LYS CA 1 1
24 36818 1 1 28 LYS CB C -4.620 -5.903 0.386 1.00 . A A . 28 LYS CB 1 1
24 36819 1 1 28 LYS CD C -4.961 -8.017 1.789 1.00 . A A . 28 LYS CD 1 1
24 36820 1 1 28 LYS CE C -5.322 -8.046 3.272 1.00 . A A . 28 LYS CE 1 1
24 36821 1 1 28 LYS CG C -5.625 -6.828 1.090 1.00 . A A . 28 LYS CG 1 1
24 36822 1 1 28 LYS H H -3.569 -6.098 -2.416 1.00 . A A . 28 LYS H 1 1
24 36823 1 1 28 LYS HA H -6.133 -5.816 -1.134 1.00 . A A . 28 LYS HA 1 1
24 36824 1 1 28 LYS HB2 H -3.624 -6.338 0.352 1.00 . A A . 28 LYS HB2 1 1
24 36825 1 1 28 LYS HB3 H -4.546 -4.980 0.961 1.00 . A A . 28 LYS HB3 1 1
24 36826 1 1 28 LYS HD2 H -5.301 -8.928 1.292 1.00 . A A . 28 LYS HD2 1 1
24 36827 1 1 28 LYS HD3 H -3.876 -7.969 1.708 1.00 . A A . 28 LYS HD3 1 1
24 36828 1 1 28 LYS HE2 H -4.601 -7.427 3.810 1.00 . A A . 28 LYS HE2 1 1
24 36829 1 1 28 LYS HE3 H -6.318 -7.620 3.413 1.00 . A A . 28 LYS HE3 1 1
24 36830 1 1 28 LYS HG2 H -6.201 -6.239 1.803 1.00 . A A . 28 LYS HG2 1 1
24 36831 1 1 28 LYS HG3 H -6.347 -7.228 0.382 1.00 . A A . 28 LYS HG3 1 1
24 36832 1 1 28 LYS HZ1 H -4.860 -10.036 3.118 1.00 . A A . 28 LYS HZ1 1 1
24 36833 1 1 28 LYS HZ2 H -4.768 -9.456 4.657 1.00 . A A . 28 LYS HZ2 1 1
24 36834 1 1 28 LYS HZ3 H -6.241 -9.739 3.966 1.00 . A A . 28 LYS HZ3 1 1
24 36835 1 1 28 LYS N N -4.412 -6.464 -1.995 1.00 . A A . 28 LYS N 1 1
24 36836 1 1 28 LYS NZ N -5.295 -9.425 3.796 1.00 . A A . 28 LYS NZ 1 1
24 36837 1 1 28 LYS O O -3.877 -3.895 -2.150 1.00 . A A . 28 LYS O 1 1
24 36838 1 1 29 VAL C C -5.149 -1.150 0.133 1.00 . A A . 29 VAL C 1 1
24 36839 1 1 29 VAL CA C -5.477 -1.828 -1.181 1.00 . A A . 29 VAL CA 1 1
24 36840 1 1 29 VAL CB C -6.775 -1.339 -1.803 1.00 . A A . 29 VAL CB 1 1
24 36841 1 1 29 VAL CG1 C -7.028 0.146 -1.575 1.00 . A A . 29 VAL CG1 1 1
24 36842 1 1 29 VAL CG2 C -6.938 -1.727 -3.257 1.00 . A A . 29 VAL CG2 1 1
24 36843 1 1 29 VAL H H -6.350 -3.428 -0.229 1.00 . A A . 29 VAL H 1 1
24 36844 1 1 29 VAL HA H -4.668 -1.650 -1.887 1.00 . A A . 29 VAL HA 1 1
24 36845 1 1 29 VAL HB H -7.521 -1.907 -1.301 1.00 . A A . 29 VAL HB 1 1
24 36846 1 1 29 VAL HG11 H -7.361 0.669 -2.467 1.00 . A A . 29 VAL HG11 1 1
24 36847 1 1 29 VAL HG12 H -7.800 0.186 -0.816 1.00 . A A . 29 VAL HG12 1 1
24 36848 1 1 29 VAL HG13 H -6.125 0.647 -1.232 1.00 . A A . 29 VAL HG13 1 1
24 36849 1 1 29 VAL HG21 H -7.697 -2.505 -3.353 1.00 . A A . 29 VAL HG21 1 1
24 36850 1 1 29 VAL HG22 H -7.271 -0.884 -3.842 1.00 . A A . 29 VAL HG22 1 1
24 36851 1 1 29 VAL HG23 H -5.974 -2.061 -3.611 1.00 . A A . 29 VAL HG23 1 1
24 36852 1 1 29 VAL N N -5.606 -3.232 -0.886 1.00 . A A . 29 VAL N 1 1
24 36853 1 1 29 VAL O O -5.977 -1.036 1.037 1.00 . A A . 29 VAL O 1 1
24 36854 1 1 30 TYR C C -3.212 1.487 0.987 1.00 . A A . 30 TYR C 1 1
24 36855 1 1 30 TYR CA C -3.413 0.024 1.355 1.00 . A A . 30 TYR CA 1 1
24 36856 1 1 30 TYR CB C -2.092 -0.627 1.698 1.00 . A A . 30 TYR CB 1 1
24 36857 1 1 30 TYR CD1 C -2.340 -1.925 3.834 1.00 . A A . 30 TYR CD1 1 1
24 36858 1 1 30 TYR CD2 C -2.072 -3.153 1.759 1.00 . A A . 30 TYR CD2 1 1
24 36859 1 1 30 TYR CE1 C -2.398 -3.143 4.531 1.00 . A A . 30 TYR CE1 1 1
24 36860 1 1 30 TYR CE2 C -2.126 -4.361 2.470 1.00 . A A . 30 TYR CE2 1 1
24 36861 1 1 30 TYR CG C -2.167 -1.931 2.444 1.00 . A A . 30 TYR CG 1 1
24 36862 1 1 30 TYR CZ C -2.259 -4.364 3.863 1.00 . A A . 30 TYR CZ 1 1
24 36863 1 1 30 TYR H H -3.249 -0.803 -0.531 1.00 . A A . 30 TYR H 1 1
24 36864 1 1 30 TYR HA H -4.093 -0.047 2.196 1.00 . A A . 30 TYR HA 1 1
24 36865 1 1 30 TYR HB2 H -1.577 -0.799 0.765 1.00 . A A . 30 TYR HB2 1 1
24 36866 1 1 30 TYR HB3 H -1.521 0.071 2.279 1.00 . A A . 30 TYR HB3 1 1
24 36867 1 1 30 TYR HD1 H -2.470 -0.987 4.342 1.00 . A A . 30 TYR HD1 1 1
24 36868 1 1 30 TYR HD2 H -1.954 -3.162 0.687 1.00 . A A . 30 TYR HD2 1 1
24 36869 1 1 30 TYR HE1 H -2.611 -3.209 5.568 1.00 . A A . 30 TYR HE1 1 1
24 36870 1 1 30 TYR HE2 H -2.096 -5.312 1.987 1.00 . A A . 30 TYR HE2 1 1
24 36871 1 1 30 TYR HH H -1.528 -5.706 5.044 1.00 . A A . 30 TYR HH 1 1
24 36872 1 1 30 TYR N N -3.913 -0.695 0.223 1.00 . A A . 30 TYR N 1 1
24 36873 1 1 30 TYR O O -3.090 1.821 -0.190 1.00 . A A . 30 TYR O 1 1
24 36874 1 1 30 TYR OH O -2.332 -5.539 4.549 1.00 . A A . 30 TYR OH 1 1
24 36875 1 1 31 ASP C C -2.170 4.276 3.068 1.00 . A A . 31 ASP C 1 1
24 36876 1 1 31 ASP CA C -2.998 3.778 1.911 1.00 . A A . 31 ASP CA 1 1
24 36877 1 1 31 ASP CB C -4.351 4.461 1.988 1.00 . A A . 31 ASP CB 1 1
24 36878 1 1 31 ASP CG C -4.251 5.982 1.888 1.00 . A A . 31 ASP CG 1 1
24 36879 1 1 31 ASP H H -3.217 1.991 2.949 1.00 . A A . 31 ASP H 1 1
24 36880 1 1 31 ASP HA H -2.515 4.023 0.971 1.00 . A A . 31 ASP HA 1 1
24 36881 1 1 31 ASP HB2 H -4.939 4.101 1.160 1.00 . A A . 31 ASP HB2 1 1
24 36882 1 1 31 ASP HB3 H -4.829 4.196 2.926 1.00 . A A . 31 ASP HB3 1 1
24 36883 1 1 31 ASP N N -3.123 2.338 2.007 1.00 . A A . 31 ASP N 1 1
24 36884 1 1 31 ASP O O -2.629 4.343 4.208 1.00 . A A . 31 ASP O 1 1
24 36885 1 1 31 ASP OD1 O -3.132 6.480 1.649 1.00 . A A . 31 ASP OD1 1 1
24 36886 1 1 31 ASP OD2 O -5.318 6.632 1.933 1.00 . A A . 31 ASP OD2 1 1
24 36887 1 1 32 LEU C C 0.308 6.507 3.497 1.00 . A A . 32 LEU C 1 1
24 36888 1 1 32 LEU CA C 0.017 5.044 3.779 1.00 . A A . 32 LEU CA 1 1
24 36889 1 1 32 LEU CB C 1.256 4.134 3.865 1.00 . A A . 32 LEU CB 1 1
24 36890 1 1 32 LEU CD1 C 2.680 2.357 2.856 1.00 . A A . 32 LEU CD1 1 1
24 36891 1 1 32 LEU CD2 C 0.313 1.893 3.224 1.00 . A A . 32 LEU CD2 1 1
24 36892 1 1 32 LEU CG C 1.299 2.988 2.867 1.00 . A A . 32 LEU CG 1 1
24 36893 1 1 32 LEU H H -0.629 4.539 1.806 1.00 . A A . 32 LEU H 1 1
24 36894 1 1 32 LEU HA H -0.463 5.008 4.759 1.00 . A A . 32 LEU HA 1 1
24 36895 1 1 32 LEU HB2 H 2.161 4.722 3.721 1.00 . A A . 32 LEU HB2 1 1
24 36896 1 1 32 LEU HB3 H 1.264 3.692 4.860 1.00 . A A . 32 LEU HB3 1 1
24 36897 1 1 32 LEU HD11 H 3.100 2.374 3.858 1.00 . A A . 32 LEU HD11 1 1
24 36898 1 1 32 LEU HD12 H 2.637 1.324 2.520 1.00 . A A . 32 LEU HD12 1 1
24 36899 1 1 32 LEU HD13 H 3.288 2.921 2.157 1.00 . A A . 32 LEU HD13 1 1
24 36900 1 1 32 LEU HD21 H 0.711 1.244 4.000 1.00 . A A . 32 LEU HD21 1 1
24 36901 1 1 32 LEU HD22 H -0.599 2.335 3.584 1.00 . A A . 32 LEU HD22 1 1
24 36902 1 1 32 LEU HD23 H 0.110 1.339 2.318 1.00 . A A . 32 LEU HD23 1 1
24 36903 1 1 32 LEU HG H 1.077 3.383 1.879 1.00 . A A . 32 LEU HG 1 1
24 36904 1 1 32 LEU N N -0.921 4.593 2.776 1.00 . A A . 32 LEU N 1 1
24 36905 1 1 32 LEU O O 1.426 6.966 3.661 1.00 . A A . 32 LEU O 1 1
24 36906 1 1 33 THR C C -0.065 9.421 4.046 1.00 . A A . 33 THR C 1 1
24 36907 1 1 33 THR CA C -0.541 8.689 2.809 1.00 . A A . 33 THR CA 1 1
24 36908 1 1 33 THR CB C -1.859 9.269 2.299 1.00 . A A . 33 THR CB 1 1
24 36909 1 1 33 THR CG2 C -2.317 10.574 2.932 1.00 . A A . 33 THR CG2 1 1
24 36910 1 1 33 THR H H -1.601 6.823 2.936 1.00 . A A . 33 THR H 1 1
24 36911 1 1 33 THR HA H 0.212 8.826 2.031 1.00 . A A . 33 THR HA 1 1
24 36912 1 1 33 THR HB H -2.666 8.549 2.377 1.00 . A A . 33 THR HB 1 1
24 36913 1 1 33 THR HG1 H -2.339 10.258 0.762 1.00 . A A . 33 THR HG1 1 1
24 36914 1 1 33 THR HG21 H -1.539 11.319 2.763 1.00 . A A . 33 THR HG21 1 1
24 36915 1 1 33 THR HG22 H -3.249 10.881 2.469 1.00 . A A . 33 THR HG22 1 1
24 36916 1 1 33 THR HG23 H -2.529 10.458 3.988 1.00 . A A . 33 THR HG23 1 1
24 36917 1 1 33 THR N N -0.703 7.269 3.093 1.00 . A A . 33 THR N 1 1
24 36918 1 1 33 THR O O 0.950 10.112 4.030 1.00 . A A . 33 THR O 1 1
24 36919 1 1 33 THR OG1 O -1.634 9.648 0.979 1.00 . A A . 33 THR OG1 1 1
24 36920 1 1 34 LYS C C 0.703 9.212 7.063 1.00 . A A . 34 LYS C 1 1
24 36921 1 1 34 LYS CA C -0.436 9.948 6.375 1.00 . A A . 34 LYS CA 1 1
24 36922 1 1 34 LYS CB C -1.672 10.075 7.271 1.00 . A A . 34 LYS CB 1 1
24 36923 1 1 34 LYS CD C -1.298 11.345 9.441 1.00 . A A . 34 LYS CD 1 1
24 36924 1 1 34 LYS CE C -2.050 12.385 10.277 1.00 . A A . 34 LYS CE 1 1
24 36925 1 1 34 LYS CG C -1.720 11.442 7.972 1.00 . A A . 34 LYS CG 1 1
24 36926 1 1 34 LYS H H -1.596 8.647 5.132 1.00 . A A . 34 LYS H 1 1
24 36927 1 1 34 LYS HA H -0.068 10.938 6.107 1.00 . A A . 34 LYS HA 1 1
24 36928 1 1 34 LYS HB2 H -2.572 9.982 6.662 1.00 . A A . 34 LYS HB2 1 1
24 36929 1 1 34 LYS HB3 H -1.693 9.255 7.992 1.00 . A A . 34 LYS HB3 1 1
24 36930 1 1 34 LYS HD2 H -1.536 10.351 9.820 1.00 . A A . 34 LYS HD2 1 1
24 36931 1 1 34 LYS HD3 H -0.221 11.495 9.529 1.00 . A A . 34 LYS HD3 1 1
24 36932 1 1 34 LYS HE2 H -1.420 13.268 10.406 1.00 . A A . 34 LYS HE2 1 1
24 36933 1 1 34 LYS HE3 H -2.956 12.685 9.746 1.00 . A A . 34 LYS HE3 1 1
24 36934 1 1 34 LYS HG2 H -1.086 12.168 7.462 1.00 . A A . 34 LYS HG2 1 1
24 36935 1 1 34 LYS HG3 H -2.744 11.809 7.912 1.00 . A A . 34 LYS HG3 1 1
24 36936 1 1 34 LYS HZ1 H -2.971 10.982 11.456 1.00 . A A . 34 LYS HZ1 1 1
24 36937 1 1 34 LYS HZ2 H -1.594 11.586 12.113 1.00 . A A . 34 LYS HZ2 1 1
24 36938 1 1 34 LYS HZ3 H -2.979 12.489 12.113 1.00 . A A . 34 LYS HZ3 1 1
24 36939 1 1 34 LYS N N -0.792 9.260 5.150 1.00 . A A . 34 LYS N 1 1
24 36940 1 1 34 LYS NZ N -2.427 11.823 11.591 1.00 . A A . 34 LYS NZ 1 1
24 36941 1 1 34 LYS O O 1.175 9.654 8.101 1.00 . A A . 34 LYS O 1 1
24 36942 1 1 35 PHE C C 3.469 7.520 6.169 1.00 . A A . 35 PHE C 1 1
24 36943 1 1 35 PHE CA C 2.207 7.277 6.973 1.00 . A A . 35 PHE CA 1 1
24 36944 1 1 35 PHE CB C 1.827 5.825 6.791 1.00 . A A . 35 PHE CB 1 1
24 36945 1 1 35 PHE CD1 C 3.124 4.888 8.738 1.00 . A A . 35 PHE CD1 1 1
24 36946 1 1 35 PHE CD2 C 3.463 3.908 6.546 1.00 . A A . 35 PHE CD2 1 1
24 36947 1 1 35 PHE CE1 C 4.030 3.970 9.291 1.00 . A A . 35 PHE CE1 1 1
24 36948 1 1 35 PHE CE2 C 4.339 2.969 7.097 1.00 . A A . 35 PHE CE2 1 1
24 36949 1 1 35 PHE CG C 2.824 4.848 7.369 1.00 . A A . 35 PHE CG 1 1
24 36950 1 1 35 PHE CZ C 4.639 3.007 8.471 1.00 . A A . 35 PHE CZ 1 1
24 36951 1 1 35 PHE H H 0.757 7.802 5.593 1.00 . A A . 35 PHE H 1 1
24 36952 1 1 35 PHE HA H 2.377 7.488 8.025 1.00 . A A . 35 PHE HA 1 1
24 36953 1 1 35 PHE HB2 H 0.843 5.662 7.215 1.00 . A A . 35 PHE HB2 1 1
24 36954 1 1 35 PHE HB3 H 1.755 5.655 5.729 1.00 . A A . 35 PHE HB3 1 1
24 36955 1 1 35 PHE HD1 H 2.625 5.601 9.373 1.00 . A A . 35 PHE HD1 1 1
24 36956 1 1 35 PHE HD2 H 3.298 3.894 5.486 1.00 . A A . 35 PHE HD2 1 1
24 36957 1 1 35 PHE HE1 H 4.260 4.022 10.345 1.00 . A A . 35 PHE HE1 1 1
24 36958 1 1 35 PHE HE2 H 4.777 2.240 6.434 1.00 . A A . 35 PHE HE2 1 1
24 36959 1 1 35 PHE HZ H 5.359 2.328 8.902 1.00 . A A . 35 PHE HZ 1 1
24 36960 1 1 35 PHE N N 1.125 8.088 6.484 1.00 . A A . 35 PHE N 1 1
24 36961 1 1 35 PHE O O 4.525 7.054 6.562 1.00 . A A . 35 PHE O 1 1
24 36962 1 1 36 LEU C C 5.610 9.146 5.067 1.00 . A A . 36 LEU C 1 1
24 36963 1 1 36 LEU CA C 4.535 8.517 4.215 1.00 . A A . 36 LEU CA 1 1
24 36964 1 1 36 LEU CB C 4.105 9.414 3.035 1.00 . A A . 36 LEU CB 1 1
24 36965 1 1 36 LEU CD1 C 3.404 9.667 0.648 1.00 . A A . 36 LEU CD1 1 1
24 36966 1 1 36 LEU CD2 C 4.411 7.505 1.407 1.00 . A A . 36 LEU CD2 1 1
24 36967 1 1 36 LEU CG C 3.539 8.685 1.809 1.00 . A A . 36 LEU CG 1 1
24 36968 1 1 36 LEU H H 2.465 8.423 4.662 1.00 . A A . 36 LEU H 1 1
24 36969 1 1 36 LEU HA H 5.028 7.602 3.913 1.00 . A A . 36 LEU HA 1 1
24 36970 1 1 36 LEU HB2 H 3.348 10.123 3.371 1.00 . A A . 36 LEU HB2 1 1
24 36971 1 1 36 LEU HB3 H 4.965 9.992 2.715 1.00 . A A . 36 LEU HB3 1 1
24 36972 1 1 36 LEU HD11 H 4.353 10.167 0.455 1.00 . A A . 36 LEU HD11 1 1
24 36973 1 1 36 LEU HD12 H 3.109 9.134 -0.249 1.00 . A A . 36 LEU HD12 1 1
24 36974 1 1 36 LEU HD13 H 2.634 10.398 0.891 1.00 . A A . 36 LEU HD13 1 1
24 36975 1 1 36 LEU HD21 H 3.990 6.603 1.850 1.00 . A A . 36 LEU HD21 1 1
24 36976 1 1 36 LEU HD22 H 4.437 7.401 0.324 1.00 . A A . 36 LEU HD22 1 1
24 36977 1 1 36 LEU HD23 H 5.431 7.655 1.756 1.00 . A A . 36 LEU HD23 1 1
24 36978 1 1 36 LEU HG H 2.547 8.306 2.022 1.00 . A A . 36 LEU HG 1 1
24 36979 1 1 36 LEU N N 3.381 8.211 5.035 1.00 . A A . 36 LEU N 1 1
24 36980 1 1 36 LEU O O 6.689 8.582 5.218 1.00 . A A . 36 LEU O 1 1
24 36981 1 1 37 GLU C C 6.155 10.335 8.034 1.00 . A A . 37 GLU C 1 1
24 36982 1 1 37 GLU CA C 6.216 10.908 6.617 1.00 . A A . 37 GLU CA 1 1
24 36983 1 1 37 GLU CB C 5.946 12.408 6.613 1.00 . A A . 37 GLU CB 1 1
24 36984 1 1 37 GLU CD C 6.931 14.456 5.490 1.00 . A A . 37 GLU CD 1 1
24 36985 1 1 37 GLU CG C 6.406 13.031 5.289 1.00 . A A . 37 GLU CG 1 1
24 36986 1 1 37 GLU H H 4.342 10.603 5.627 1.00 . A A . 37 GLU H 1 1
24 36987 1 1 37 GLU HA H 7.230 10.732 6.252 1.00 . A A . 37 GLU HA 1 1
24 36988 1 1 37 GLU HB2 H 4.881 12.594 6.768 1.00 . A A . 37 GLU HB2 1 1
24 36989 1 1 37 GLU HB3 H 6.499 12.847 7.439 1.00 . A A . 37 GLU HB3 1 1
24 36990 1 1 37 GLU HG2 H 7.206 12.426 4.854 1.00 . A A . 37 GLU HG2 1 1
24 36991 1 1 37 GLU HG3 H 5.568 13.029 4.588 1.00 . A A . 37 GLU HG3 1 1
24 36992 1 1 37 GLU N N 5.281 10.248 5.720 1.00 . A A . 37 GLU N 1 1
24 36993 1 1 37 GLU O O 6.562 10.970 9.002 1.00 . A A . 37 GLU O 1 1
24 36994 1 1 37 GLU OE1 O 7.718 14.658 6.442 1.00 . A A . 37 GLU OE1 1 1
24 36995 1 1 37 GLU OE2 O 6.542 15.335 4.688 1.00 . A A . 37 GLU OE2 1 1
24 36996 1 1 38 GLU C C 6.107 6.996 9.303 1.00 . A A . 38 GLU C 1 1
24 36997 1 1 38 GLU CA C 5.526 8.409 9.420 1.00 . A A . 38 GLU CA 1 1
24 36998 1 1 38 GLU CB C 4.056 8.389 9.862 1.00 . A A . 38 GLU CB 1 1
24 36999 1 1 38 GLU CD C 2.777 8.273 12.041 1.00 . A A . 38 GLU CD 1 1
24 37000 1 1 38 GLU CG C 3.902 8.966 11.266 1.00 . A A . 38 GLU CG 1 1
24 37001 1 1 38 GLU H H 5.333 8.642 7.346 1.00 . A A . 38 GLU H 1 1
24 37002 1 1 38 GLU HA H 6.120 8.940 10.163 1.00 . A A . 38 GLU HA 1 1
24 37003 1 1 38 GLU HB2 H 3.446 8.978 9.177 1.00 . A A . 38 GLU HB2 1 1
24 37004 1 1 38 GLU HB3 H 3.691 7.368 9.852 1.00 . A A . 38 GLU HB3 1 1
24 37005 1 1 38 GLU HG2 H 4.837 8.838 11.810 1.00 . A A . 38 GLU HG2 1 1
24 37006 1 1 38 GLU HG3 H 3.703 10.034 11.172 1.00 . A A . 38 GLU HG3 1 1
24 37007 1 1 38 GLU N N 5.635 9.124 8.169 1.00 . A A . 38 GLU N 1 1
24 37008 1 1 38 GLU O O 6.016 6.225 10.258 1.00 . A A . 38 GLU O 1 1
24 37009 1 1 38 GLU OE1 O 1.609 8.701 11.888 1.00 . A A . 38 GLU OE1 1 1
24 37010 1 1 38 GLU OE2 O 3.100 7.322 12.787 1.00 . A A . 38 GLU OE2 1 1
24 37011 1 1 39 HIS C C 8.694 5.309 8.434 1.00 . A A . 39 HIS C 1 1
24 37012 1 1 39 HIS CA C 7.254 5.317 7.942 1.00 . A A . 39 HIS CA 1 1
24 37013 1 1 39 HIS CB C 7.139 4.894 6.482 1.00 . A A . 39 HIS CB 1 1
24 37014 1 1 39 HIS CD2 C 7.455 2.279 6.588 1.00 . A A . 39 HIS CD2 1 1
24 37015 1 1 39 HIS CE1 C 9.131 2.102 5.188 1.00 . A A . 39 HIS CE1 1 1
24 37016 1 1 39 HIS CG C 7.773 3.545 6.159 1.00 . A A . 39 HIS CG 1 1
24 37017 1 1 39 HIS H H 6.794 7.295 7.392 1.00 . A A . 39 HIS H 1 1
24 37018 1 1 39 HIS HA H 6.619 4.660 8.517 1.00 . A A . 39 HIS HA 1 1
24 37019 1 1 39 HIS HB2 H 6.082 4.887 6.223 1.00 . A A . 39 HIS HB2 1 1
24 37020 1 1 39 HIS HB3 H 7.609 5.662 5.865 1.00 . A A . 39 HIS HB3 1 1
24 37021 1 1 39 HIS HD1 H 9.237 4.107 4.777 1.00 . A A . 39 HIS HD1 1 1
24 37022 1 1 39 HIS HD2 H 6.713 2.001 7.288 1.00 . A A . 39 HIS HD2 1 1
24 37023 1 1 39 HIS HE1 H 9.905 1.778 4.529 1.00 . A A . 39 HIS HE1 1 1
24 37024 1 1 39 HIS N N 6.705 6.641 8.156 1.00 . A A . 39 HIS N 1 1
24 37025 1 1 39 HIS ND1 N 8.824 3.387 5.313 1.00 . A A . 39 HIS ND1 1 1
24 37026 1 1 39 HIS NE2 N 8.303 1.370 5.932 1.00 . A A . 39 HIS NE2 1 1
24 37027 1 1 39 HIS O O 9.476 6.183 8.057 1.00 . A A . 39 HIS O 1 1
24 37028 1 1 40 PRO C C 11.337 3.683 8.744 1.00 . A A . 40 PRO C 1 1
24 37029 1 1 40 PRO CA C 10.389 4.207 9.821 1.00 . A A . 40 PRO CA 1 1
24 37030 1 1 40 PRO CB C 10.266 3.277 11.029 1.00 . A A . 40 PRO CB 1 1
24 37031 1 1 40 PRO CD C 8.169 3.306 9.786 1.00 . A A . 40 PRO CD 1 1
24 37032 1 1 40 PRO CG C 8.942 2.546 10.845 1.00 . A A . 40 PRO CG 1 1
24 37033 1 1 40 PRO HA H 10.743 5.181 10.154 1.00 . A A . 40 PRO HA 1 1
24 37034 1 1 40 PRO HB2 H 11.092 2.565 11.085 1.00 . A A . 40 PRO HB2 1 1
24 37035 1 1 40 PRO HB3 H 10.219 3.870 11.940 1.00 . A A . 40 PRO HB3 1 1
24 37036 1 1 40 PRO HD2 H 7.911 2.618 8.988 1.00 . A A . 40 PRO HD2 1 1
24 37037 1 1 40 PRO HD3 H 7.268 3.730 10.229 1.00 . A A . 40 PRO HD3 1 1
24 37038 1 1 40 PRO HG2 H 9.152 1.557 10.474 1.00 . A A . 40 PRO HG2 1 1
24 37039 1 1 40 PRO HG3 H 8.372 2.504 11.773 1.00 . A A . 40 PRO HG3 1 1
24 37040 1 1 40 PRO N N 9.051 4.341 9.285 1.00 . A A . 40 PRO N 1 1
24 37041 1 1 40 PRO O O 11.545 2.481 8.602 1.00 . A A . 40 PRO O 1 1
24 37042 1 1 41 GLY C C 12.846 5.303 5.836 1.00 . A A . 41 GLY C 1 1
24 37043 1 1 41 GLY CA C 12.869 4.257 6.936 1.00 . A A . 41 GLY CA 1 1
24 37044 1 1 41 GLY H H 11.677 5.576 8.103 1.00 . A A . 41 GLY H 1 1
24 37045 1 1 41 GLY HA2 H 13.869 4.209 7.368 1.00 . A A . 41 GLY HA2 1 1
24 37046 1 1 41 GLY HA3 H 12.615 3.285 6.511 1.00 . A A . 41 GLY HA3 1 1
24 37047 1 1 41 GLY N N 11.915 4.602 7.970 1.00 . A A . 41 GLY N 1 1
24 37048 1 1 41 GLY O O 13.742 6.138 5.748 1.00 . A A . 41 GLY O 1 1
24 37049 1 1 42 GLY C C 10.223 6.431 3.530 1.00 . A A . 42 GLY C 1 1
24 37050 1 1 42 GLY CA C 11.678 6.203 3.899 1.00 . A A . 42 GLY CA 1 1
24 37051 1 1 42 GLY H H 11.073 4.609 5.175 1.00 . A A . 42 GLY H 1 1
24 37052 1 1 42 GLY HA2 H 12.124 7.159 4.176 1.00 . A A . 42 GLY HA2 1 1
24 37053 1 1 42 GLY HA3 H 12.203 5.806 3.028 1.00 . A A . 42 GLY HA3 1 1
24 37054 1 1 42 GLY N N 11.815 5.265 4.998 1.00 . A A . 42 GLY N 1 1
24 37055 1 1 42 GLY O O 9.346 5.661 3.861 1.00 . A A . 42 GLY O 1 1
24 37056 1 1 43 GLU C C 8.503 7.559 0.809 1.00 . A A . 43 GLU C 1 1
24 37057 1 1 43 GLU CA C 8.588 7.744 2.317 1.00 . A A . 43 GLU CA 1 1
24 37058 1 1 43 GLU CB C 8.209 9.154 2.753 1.00 . A A . 43 GLU CB 1 1
24 37059 1 1 43 GLU CD C 7.992 10.891 0.927 1.00 . A A . 43 GLU CD 1 1
24 37060 1 1 43 GLU CG C 8.921 10.257 1.967 1.00 . A A . 43 GLU CG 1 1
24 37061 1 1 43 GLU H H 10.693 8.142 2.715 1.00 . A A . 43 GLU H 1 1
24 37062 1 1 43 GLU HA H 7.873 7.057 2.779 1.00 . A A . 43 GLU HA 1 1
24 37063 1 1 43 GLU HB2 H 7.135 9.266 2.653 1.00 . A A . 43 GLU HB2 1 1
24 37064 1 1 43 GLU HB3 H 8.484 9.264 3.801 1.00 . A A . 43 GLU HB3 1 1
24 37065 1 1 43 GLU HG2 H 9.254 11.017 2.673 1.00 . A A . 43 GLU HG2 1 1
24 37066 1 1 43 GLU HG3 H 9.819 9.868 1.490 1.00 . A A . 43 GLU HG3 1 1
24 37067 1 1 43 GLU N N 9.949 7.474 2.782 1.00 . A A . 43 GLU N 1 1
24 37068 1 1 43 GLU O O 7.479 7.142 0.268 1.00 . A A . 43 GLU O 1 1
24 37069 1 1 43 GLU OE1 O 7.807 10.272 -0.145 1.00 . A A . 43 GLU OE1 1 1
24 37070 1 1 43 GLU OE2 O 7.473 11.987 1.222 1.00 . A A . 43 GLU OE2 1 1
24 37071 1 1 44 GLU C C 9.510 6.297 -1.736 1.00 . A A . 44 GLU C 1 1
24 37072 1 1 44 GLU CA C 9.642 7.732 -1.311 1.00 . A A . 44 GLU CA 1 1
24 37073 1 1 44 GLU CB C 10.946 8.271 -1.876 1.00 . A A . 44 GLU CB 1 1
24 37074 1 1 44 GLU CD C 12.363 7.529 -3.839 1.00 . A A . 44 GLU CD 1 1
24 37075 1 1 44 GLU CG C 11.022 8.109 -3.409 1.00 . A A . 44 GLU CG 1 1
24 37076 1 1 44 GLU H H 10.448 8.086 0.655 1.00 . A A . 44 GLU H 1 1
24 37077 1 1 44 GLU HA H 8.798 8.311 -1.699 1.00 . A A . 44 GLU HA 1 1
24 37078 1 1 44 GLU HB2 H 11.030 9.324 -1.620 1.00 . A A . 44 GLU HB2 1 1
24 37079 1 1 44 GLU HB3 H 11.761 7.730 -1.392 1.00 . A A . 44 GLU HB3 1 1
24 37080 1 1 44 GLU HG2 H 10.249 7.458 -3.809 1.00 . A A . 44 GLU HG2 1 1
24 37081 1 1 44 GLU HG3 H 10.849 9.075 -3.879 1.00 . A A . 44 GLU HG3 1 1
24 37082 1 1 44 GLU N N 9.629 7.789 0.137 1.00 . A A . 44 GLU N 1 1
24 37083 1 1 44 GLU O O 8.794 6.031 -2.686 1.00 . A A . 44 GLU O 1 1
24 37084 1 1 44 GLU OE1 O 12.691 6.430 -3.342 1.00 . A A . 44 GLU OE1 1 1
24 37085 1 1 44 GLU OE2 O 13.023 8.202 -4.659 1.00 . A A . 44 GLU OE2 1 1
24 37086 1 1 45 VAL C C 8.485 3.580 -1.391 1.00 . A A . 45 VAL C 1 1
24 37087 1 1 45 VAL CA C 9.966 3.948 -1.351 1.00 . A A . 45 VAL CA 1 1
24 37088 1 1 45 VAL CB C 10.714 3.116 -0.309 1.00 . A A . 45 VAL CB 1 1
24 37089 1 1 45 VAL CG1 C 12.209 3.133 -0.629 1.00 . A A . 45 VAL CG1 1 1
24 37090 1 1 45 VAL CG2 C 10.465 3.593 1.133 1.00 . A A . 45 VAL CG2 1 1
24 37091 1 1 45 VAL H H 10.762 5.620 -0.262 1.00 . A A . 45 VAL H 1 1
24 37092 1 1 45 VAL HA H 10.384 3.745 -2.336 1.00 . A A . 45 VAL HA 1 1
24 37093 1 1 45 VAL HB H 10.379 2.092 -0.383 1.00 . A A . 45 VAL HB 1 1
24 37094 1 1 45 VAL HG11 H 12.777 2.769 0.226 1.00 . A A . 45 VAL HG11 1 1
24 37095 1 1 45 VAL HG12 H 12.402 2.477 -1.479 1.00 . A A . 45 VAL HG12 1 1
24 37096 1 1 45 VAL HG13 H 12.531 4.143 -0.886 1.00 . A A . 45 VAL HG13 1 1
24 37097 1 1 45 VAL HG21 H 10.121 2.746 1.728 1.00 . A A . 45 VAL HG21 1 1
24 37098 1 1 45 VAL HG22 H 11.383 3.969 1.576 1.00 . A A . 45 VAL HG22 1 1
24 37099 1 1 45 VAL HG23 H 9.709 4.375 1.187 1.00 . A A . 45 VAL HG23 1 1
24 37100 1 1 45 VAL N N 10.144 5.359 -1.031 1.00 . A A . 45 VAL N 1 1
24 37101 1 1 45 VAL O O 8.048 2.751 -2.191 1.00 . A A . 45 VAL O 1 1
24 37102 1 1 46 LEU C C 5.557 4.481 -1.752 1.00 . A A . 46 LEU C 1 1
24 37103 1 1 46 LEU CA C 6.267 3.928 -0.518 1.00 . A A . 46 LEU CA 1 1
24 37104 1 1 46 LEU CB C 5.630 4.470 0.759 1.00 . A A . 46 LEU CB 1 1
24 37105 1 1 46 LEU CD1 C 5.343 3.936 3.215 1.00 . A A . 46 LEU CD1 1 1
24 37106 1 1 46 LEU CD2 C 7.072 2.727 1.941 1.00 . A A . 46 LEU CD2 1 1
24 37107 1 1 46 LEU CG C 6.337 4.062 2.063 1.00 . A A . 46 LEU CG 1 1
24 37108 1 1 46 LEU H H 8.126 5.067 -0.067 1.00 . A A . 46 LEU H 1 1
24 37109 1 1 46 LEU HA H 6.133 2.845 -0.539 1.00 . A A . 46 LEU HA 1 1
24 37110 1 1 46 LEU HB2 H 5.657 5.547 0.694 1.00 . A A . 46 LEU HB2 1 1
24 37111 1 1 46 LEU HB3 H 4.585 4.160 0.777 1.00 . A A . 46 LEU HB3 1 1
24 37112 1 1 46 LEU HD11 H 5.137 2.884 3.399 1.00 . A A . 46 LEU HD11 1 1
24 37113 1 1 46 LEU HD12 H 5.782 4.341 4.115 1.00 . A A . 46 LEU HD12 1 1
24 37114 1 1 46 LEU HD13 H 4.437 4.503 3.009 1.00 . A A . 46 LEU HD13 1 1
24 37115 1 1 46 LEU HD21 H 7.342 2.341 2.922 1.00 . A A . 46 LEU HD21 1 1
24 37116 1 1 46 LEU HD22 H 6.454 2.001 1.420 1.00 . A A . 46 LEU HD22 1 1
24 37117 1 1 46 LEU HD23 H 7.987 2.864 1.386 1.00 . A A . 46 LEU HD23 1 1
24 37118 1 1 46 LEU HG H 7.058 4.839 2.321 1.00 . A A . 46 LEU HG 1 1
24 37119 1 1 46 LEU N N 7.694 4.267 -0.566 1.00 . A A . 46 LEU N 1 1
24 37120 1 1 46 LEU O O 4.530 3.962 -2.181 1.00 . A A . 46 LEU O 1 1
24 37121 1 1 47 ARG C C 6.256 5.361 -4.807 1.00 . A A . 47 ARG C 1 1
24 37122 1 1 47 ARG CA C 5.689 6.103 -3.601 1.00 . A A . 47 ARG CA 1 1
24 37123 1 1 47 ARG CB C 6.110 7.569 -3.662 1.00 . A A . 47 ARG CB 1 1
24 37124 1 1 47 ARG CD C 6.008 9.631 -5.113 1.00 . A A . 47 ARG CD 1 1
24 37125 1 1 47 ARG CG C 5.363 8.281 -4.796 1.00 . A A . 47 ARG CG 1 1
24 37126 1 1 47 ARG CZ C 7.871 9.281 -6.752 1.00 . A A . 47 ARG CZ 1 1
24 37127 1 1 47 ARG H H 6.972 5.894 -1.925 1.00 . A A . 47 ARG H 1 1
24 37128 1 1 47 ARG HA H 4.612 6.054 -3.621 1.00 . A A . 47 ARG HA 1 1
24 37129 1 1 47 ARG HB2 H 5.877 8.059 -2.714 1.00 . A A . 47 ARG HB2 1 1
24 37130 1 1 47 ARG HB3 H 7.184 7.620 -3.830 1.00 . A A . 47 ARG HB3 1 1
24 37131 1 1 47 ARG HD2 H 5.240 10.403 -5.071 1.00 . A A . 47 ARG HD2 1 1
24 37132 1 1 47 ARG HD3 H 6.759 9.871 -4.360 1.00 . A A . 47 ARG HD3 1 1
24 37133 1 1 47 ARG HE H 5.965 9.855 -7.204 1.00 . A A . 47 ARG HE 1 1
24 37134 1 1 47 ARG HG2 H 5.369 7.676 -5.700 1.00 . A A . 47 ARG HG2 1 1
24 37135 1 1 47 ARG HG3 H 4.323 8.426 -4.501 1.00 . A A . 47 ARG HG3 1 1
24 37136 1 1 47 ARG HH11 H 8.414 8.910 -4.826 1.00 . A A . 47 ARG HH11 1 1
24 37137 1 1 47 ARG HH12 H 9.680 8.668 -5.960 1.00 . A A . 47 ARG HH12 1 1
24 37138 1 1 47 ARG HH21 H 7.665 9.537 -8.774 1.00 . A A . 47 ARG HH21 1 1
24 37139 1 1 47 ARG HH22 H 9.236 9.035 -8.254 1.00 . A A . 47 ARG HH22 1 1
24 37140 1 1 47 ARG N N 6.135 5.521 -2.351 1.00 . A A . 47 ARG N 1 1
24 37141 1 1 47 ARG NE N 6.608 9.624 -6.459 1.00 . A A . 47 ARG NE 1 1
24 37142 1 1 47 ARG NH1 N 8.719 8.931 -5.786 1.00 . A A . 47 ARG NH1 1 1
24 37143 1 1 47 ARG NH2 N 8.289 9.293 -8.019 1.00 . A A . 47 ARG NH2 1 1
24 37144 1 1 47 ARG O O 5.596 5.274 -5.835 1.00 . A A . 47 ARG O 1 1
24 37145 1 1 48 GLU C C 7.314 2.810 -6.107 1.00 . A A . 48 GLU C 1 1
24 37146 1 1 48 GLU CA C 8.088 4.081 -5.799 1.00 . A A . 48 GLU CA 1 1
24 37147 1 1 48 GLU CB C 9.545 3.747 -5.434 1.00 . A A . 48 GLU CB 1 1
24 37148 1 1 48 GLU CD C 11.501 3.635 -7.032 1.00 . A A . 48 GLU CD 1 1
24 37149 1 1 48 GLU CG C 10.546 4.556 -6.271 1.00 . A A . 48 GLU CG 1 1
24 37150 1 1 48 GLU H H 7.933 4.799 -3.821 1.00 . A A . 48 GLU H 1 1
24 37151 1 1 48 GLU HA H 8.049 4.708 -6.688 1.00 . A A . 48 GLU HA 1 1
24 37152 1 1 48 GLU HB2 H 9.721 3.952 -4.379 1.00 . A A . 48 GLU HB2 1 1
24 37153 1 1 48 GLU HB3 H 9.722 2.680 -5.577 1.00 . A A . 48 GLU HB3 1 1
24 37154 1 1 48 GLU HG2 H 10.021 5.184 -6.992 1.00 . A A . 48 GLU HG2 1 1
24 37155 1 1 48 GLU HG3 H 11.105 5.222 -5.613 1.00 . A A . 48 GLU HG3 1 1
24 37156 1 1 48 GLU N N 7.448 4.787 -4.702 1.00 . A A . 48 GLU N 1 1
24 37157 1 1 48 GLU O O 7.452 2.246 -7.185 1.00 . A A . 48 GLU O 1 1
24 37158 1 1 48 GLU OE1 O 11.056 3.088 -8.064 1.00 . A A . 48 GLU OE1 1 1
24 37159 1 1 48 GLU OE2 O 12.654 3.478 -6.577 1.00 . A A . 48 GLU OE2 1 1
24 37160 1 1 49 GLN C C 4.147 1.610 -5.222 1.00 . A A . 49 GLN C 1 1
24 37161 1 1 49 GLN CA C 5.612 1.232 -5.360 1.00 . A A . 49 GLN CA 1 1
24 37162 1 1 49 GLN CB C 5.981 0.180 -4.328 1.00 . A A . 49 GLN CB 1 1
24 37163 1 1 49 GLN CD C 7.777 -0.941 -5.709 1.00 . A A . 49 GLN CD 1 1
24 37164 1 1 49 GLN CG C 7.453 -0.213 -4.411 1.00 . A A . 49 GLN CG 1 1
24 37165 1 1 49 GLN H H 6.442 2.849 -4.276 1.00 . A A . 49 GLN H 1 1
24 37166 1 1 49 GLN HA H 5.757 0.825 -6.362 1.00 . A A . 49 GLN HA 1 1
24 37167 1 1 49 GLN HB2 H 5.770 0.569 -3.329 1.00 . A A . 49 GLN HB2 1 1
24 37168 1 1 49 GLN HB3 H 5.373 -0.697 -4.527 1.00 . A A . 49 GLN HB3 1 1
24 37169 1 1 49 GLN HE21 H 9.762 -0.829 -5.344 1.00 . A A . 49 GLN HE21 1 1
24 37170 1 1 49 GLN HE22 H 9.260 -1.678 -6.803 1.00 . A A . 49 GLN HE22 1 1
24 37171 1 1 49 GLN HG2 H 8.088 0.669 -4.323 1.00 . A A . 49 GLN HG2 1 1
24 37172 1 1 49 GLN HG3 H 7.673 -0.864 -3.569 1.00 . A A . 49 GLN HG3 1 1
24 37173 1 1 49 GLN N N 6.467 2.381 -5.173 1.00 . A A . 49 GLN N 1 1
24 37174 1 1 49 GLN NE2 N 9.048 -1.231 -5.924 1.00 . A A . 49 GLN NE2 1 1
24 37175 1 1 49 GLN O O 3.267 0.752 -5.299 1.00 . A A . 49 GLN O 1 1
24 37176 1 1 49 GLN OE1 O 6.911 -1.259 -6.509 1.00 . A A . 49 GLN OE1 1 1
24 37177 1 1 50 ALA C C 1.731 2.988 -6.119 1.00 . A A . 50 ALA C 1 1
24 37178 1 1 50 ALA CA C 2.534 3.396 -4.893 1.00 . A A . 50 ALA CA 1 1
24 37179 1 1 50 ALA CB C 2.537 4.908 -4.748 1.00 . A A . 50 ALA CB 1 1
24 37180 1 1 50 ALA H H 4.629 3.559 -4.919 1.00 . A A . 50 ALA H 1 1
24 37181 1 1 50 ALA HA H 2.111 2.972 -3.997 1.00 . A A . 50 ALA HA 1 1
24 37182 1 1 50 ALA HB1 H 2.835 5.174 -3.743 1.00 . A A . 50 ALA HB1 1 1
24 37183 1 1 50 ALA HB2 H 3.195 5.351 -5.493 1.00 . A A . 50 ALA HB2 1 1
24 37184 1 1 50 ALA HB3 H 1.525 5.267 -4.876 1.00 . A A . 50 ALA HB3 1 1
24 37185 1 1 50 ALA N N 3.878 2.895 -4.991 1.00 . A A . 50 ALA N 1 1
24 37186 1 1 50 ALA O O 2.287 2.822 -7.201 1.00 . A A . 50 ALA O 1 1
24 37187 1 1 51 GLY C C 0.077 1.182 -7.727 1.00 . A A . 51 GLY C 1 1
24 37188 1 1 51 GLY CA C -0.500 2.379 -6.974 1.00 . A A . 51 GLY CA 1 1
24 37189 1 1 51 GLY H H 0.008 3.112 -5.077 1.00 . A A . 51 GLY H 1 1
24 37190 1 1 51 GLY HA2 H -1.433 2.091 -6.489 1.00 . A A . 51 GLY HA2 1 1
24 37191 1 1 51 GLY HA3 H -0.713 3.185 -7.673 1.00 . A A . 51 GLY HA3 1 1
24 37192 1 1 51 GLY N N 0.412 2.863 -5.961 1.00 . A A . 51 GLY N 1 1
24 37193 1 1 51 GLY O O -0.171 1.025 -8.917 1.00 . A A . 51 GLY O 1 1
24 37194 1 1 52 GLY C C 1.929 -1.783 -6.683 1.00 . A A . 52 GLY C 1 1
24 37195 1 1 52 GLY CA C 1.620 -0.710 -7.706 1.00 . A A . 52 GLY CA 1 1
24 37196 1 1 52 GLY H H 1.132 0.501 -6.094 1.00 . A A . 52 GLY H 1 1
24 37197 1 1 52 GLY HA2 H 1.022 -1.132 -8.513 1.00 . A A . 52 GLY HA2 1 1
24 37198 1 1 52 GLY HA3 H 2.556 -0.310 -8.092 1.00 . A A . 52 GLY HA3 1 1
24 37199 1 1 52 GLY N N 0.884 0.354 -7.064 1.00 . A A . 52 GLY N 1 1
24 37200 1 1 52 GLY O O 1.459 -1.720 -5.556 1.00 . A A . 52 GLY O 1 1
24 37201 1 1 53 ASP C C 4.192 -3.607 -5.385 1.00 . A A . 53 ASP C 1 1
24 37202 1 1 53 ASP CA C 2.963 -3.925 -6.206 1.00 . A A . 53 ASP CA 1 1
24 37203 1 1 53 ASP CB C 3.191 -5.195 -7.032 1.00 . A A . 53 ASP CB 1 1
24 37204 1 1 53 ASP CG C 3.591 -4.965 -8.491 1.00 . A A . 53 ASP CG 1 1
24 37205 1 1 53 ASP H H 3.075 -2.876 -7.979 1.00 . A A . 53 ASP H 1 1
24 37206 1 1 53 ASP HA H 2.121 -4.078 -5.526 1.00 . A A . 53 ASP HA 1 1
24 37207 1 1 53 ASP HB2 H 3.963 -5.781 -6.549 1.00 . A A . 53 ASP HB2 1 1
24 37208 1 1 53 ASP HB3 H 2.260 -5.749 -7.024 1.00 . A A . 53 ASP HB3 1 1
24 37209 1 1 53 ASP N N 2.668 -2.807 -7.061 1.00 . A A . 53 ASP N 1 1
24 37210 1 1 53 ASP O O 5.307 -3.609 -5.889 1.00 . A A . 53 ASP O 1 1
24 37211 1 1 53 ASP OD1 O 2.676 -4.599 -9.265 1.00 . A A . 53 ASP OD1 1 1
24 37212 1 1 53 ASP OD2 O 4.788 -5.101 -8.811 1.00 . A A . 53 ASP OD2 1 1
24 37213 1 1 54 ALA C C 5.491 -4.387 -2.474 1.00 . A A . 54 ALA C 1 1
24 37214 1 1 54 ALA CA C 5.117 -3.122 -3.222 1.00 . A A . 54 ALA CA 1 1
24 37215 1 1 54 ALA CB C 4.785 -1.973 -2.272 1.00 . A A . 54 ALA CB 1 1
24 37216 1 1 54 ALA H H 3.063 -3.440 -3.703 1.00 . A A . 54 ALA H 1 1
24 37217 1 1 54 ALA HA H 5.988 -2.839 -3.812 1.00 . A A . 54 ALA HA 1 1
24 37218 1 1 54 ALA HB1 H 5.711 -1.589 -1.851 1.00 . A A . 54 ALA HB1 1 1
24 37219 1 1 54 ALA HB2 H 4.271 -1.176 -2.802 1.00 . A A . 54 ALA HB2 1 1
24 37220 1 1 54 ALA HB3 H 4.121 -2.305 -1.487 1.00 . A A . 54 ALA HB3 1 1
24 37221 1 1 54 ALA N N 3.994 -3.370 -4.093 1.00 . A A . 54 ALA N 1 1
24 37222 1 1 54 ALA O O 6.475 -4.366 -1.760 1.00 . A A . 54 ALA O 1 1
24 37223 1 1 55 THR C C 6.357 -7.203 -2.027 1.00 . A A . 55 THR C 1 1
24 37224 1 1 55 THR CA C 4.941 -6.708 -1.869 1.00 . A A . 55 THR CA 1 1
24 37225 1 1 55 THR CB C 3.922 -7.713 -2.394 1.00 . A A . 55 THR CB 1 1
24 37226 1 1 55 THR CG2 C 4.030 -9.053 -1.696 1.00 . A A . 55 THR CG2 1 1
24 37227 1 1 55 THR H H 3.871 -5.463 -3.122 1.00 . A A . 55 THR H 1 1
24 37228 1 1 55 THR HA H 4.782 -6.546 -0.801 1.00 . A A . 55 THR HA 1 1
24 37229 1 1 55 THR HB H 4.045 -7.844 -3.470 1.00 . A A . 55 THR HB 1 1
24 37230 1 1 55 THR HG1 H 2.543 -7.257 -1.161 1.00 . A A . 55 THR HG1 1 1
24 37231 1 1 55 THR HG21 H 4.598 -9.740 -2.318 1.00 . A A . 55 THR HG21 1 1
24 37232 1 1 55 THR HG22 H 4.535 -8.913 -0.742 1.00 . A A . 55 THR HG22 1 1
24 37233 1 1 55 THR HG23 H 3.030 -9.448 -1.546 1.00 . A A . 55 THR HG23 1 1
24 37234 1 1 55 THR N N 4.731 -5.477 -2.602 1.00 . A A . 55 THR N 1 1
24 37235 1 1 55 THR O O 6.987 -7.512 -1.024 1.00 . A A . 55 THR O 1 1
24 37236 1 1 55 THR OG1 O 2.639 -7.211 -2.118 1.00 . A A . 55 THR OG1 1 1
24 37237 1 1 56 GLU C C 9.189 -6.891 -2.578 1.00 . A A . 56 GLU C 1 1
24 37238 1 1 56 GLU CA C 8.240 -7.613 -3.528 1.00 . A A . 56 GLU CA 1 1
24 37239 1 1 56 GLU CB C 8.586 -7.266 -4.979 1.00 . A A . 56 GLU CB 1 1
24 37240 1 1 56 GLU CD C 9.347 -9.415 -6.072 1.00 . A A . 56 GLU CD 1 1
24 37241 1 1 56 GLU CG C 8.201 -8.413 -5.916 1.00 . A A . 56 GLU CG 1 1
24 37242 1 1 56 GLU H H 6.275 -6.972 -4.040 1.00 . A A . 56 GLU H 1 1
24 37243 1 1 56 GLU HA H 8.348 -8.687 -3.368 1.00 . A A . 56 GLU HA 1 1
24 37244 1 1 56 GLU HB2 H 8.054 -6.358 -5.270 1.00 . A A . 56 GLU HB2 1 1
24 37245 1 1 56 GLU HB3 H 9.655 -7.065 -5.064 1.00 . A A . 56 GLU HB3 1 1
24 37246 1 1 56 GLU HG2 H 7.313 -8.916 -5.529 1.00 . A A . 56 GLU HG2 1 1
24 37247 1 1 56 GLU HG3 H 7.957 -8.004 -6.897 1.00 . A A . 56 GLU HG3 1 1
24 37248 1 1 56 GLU N N 6.864 -7.223 -3.259 1.00 . A A . 56 GLU N 1 1
24 37249 1 1 56 GLU O O 10.060 -7.512 -1.981 1.00 . A A . 56 GLU O 1 1
24 37250 1 1 56 GLU OE1 O 10.385 -9.012 -6.642 1.00 . A A . 56 GLU OE1 1 1
24 37251 1 1 56 GLU OE2 O 9.156 -10.573 -5.640 1.00 . A A . 56 GLU OE2 1 1
24 37252 1 1 57 ASN C C 9.451 -5.264 -0.035 1.00 . A A . 57 ASN C 1 1
24 37253 1 1 57 ASN CA C 9.730 -4.803 -1.438 1.00 . A A . 57 ASN CA 1 1
24 37254 1 1 57 ASN CB C 9.367 -3.322 -1.496 1.00 . A A . 57 ASN CB 1 1
24 37255 1 1 57 ASN CG C 10.509 -2.519 -2.061 1.00 . A A . 57 ASN CG 1 1
24 37256 1 1 57 ASN H H 8.126 -5.194 -2.779 1.00 . A A . 57 ASN H 1 1
24 37257 1 1 57 ASN HA H 10.792 -4.944 -1.645 1.00 . A A . 57 ASN HA 1 1
24 37258 1 1 57 ASN HB2 H 8.475 -3.164 -2.094 1.00 . A A . 57 ASN HB2 1 1
24 37259 1 1 57 ASN HB3 H 9.167 -2.950 -0.490 1.00 . A A . 57 ASN HB3 1 1
24 37260 1 1 57 ASN HD21 H 9.466 -2.221 -3.762 1.00 . A A . 57 ASN HD21 1 1
24 37261 1 1 57 ASN HD22 H 11.090 -1.502 -3.662 1.00 . A A . 57 ASN HD22 1 1
24 37262 1 1 57 ASN N N 8.962 -5.591 -2.380 1.00 . A A . 57 ASN N 1 1
24 37263 1 1 57 ASN ND2 N 10.318 -2.007 -3.264 1.00 . A A . 57 ASN ND2 1 1
24 37264 1 1 57 ASN O O 10.373 -5.580 0.682 1.00 . A A . 57 ASN O 1 1
24 37265 1 1 57 ASN OD1 O 11.546 -2.355 -1.435 1.00 . A A . 57 ASN OD1 1 1
24 37266 1 1 58 PHE C C 8.593 -6.914 2.210 1.00 . A A . 58 PHE C 1 1
24 37267 1 1 58 PHE CA C 7.826 -5.665 1.744 1.00 . A A . 58 PHE CA 1 1
24 37268 1 1 58 PHE CB C 6.331 -5.964 1.760 1.00 . A A . 58 PHE CB 1 1
24 37269 1 1 58 PHE CD1 C 5.314 -4.492 3.540 1.00 . A A . 58 PHE CD1 1 1
24 37270 1 1 58 PHE CD2 C 5.361 -6.900 3.898 1.00 . A A . 58 PHE CD2 1 1
24 37271 1 1 58 PHE CE1 C 4.661 -4.319 4.772 1.00 . A A . 58 PHE CE1 1 1
24 37272 1 1 58 PHE CE2 C 4.704 -6.725 5.127 1.00 . A A . 58 PHE CE2 1 1
24 37273 1 1 58 PHE CG C 5.663 -5.783 3.103 1.00 . A A . 58 PHE CG 1 1
24 37274 1 1 58 PHE CZ C 4.354 -5.436 5.567 1.00 . A A . 58 PHE CZ 1 1
24 37275 1 1 58 PHE H H 7.522 -4.829 -0.287 1.00 . A A . 58 PHE H 1 1
24 37276 1 1 58 PHE HA H 8.037 -4.853 2.439 1.00 . A A . 58 PHE HA 1 1
24 37277 1 1 58 PHE HB2 H 5.851 -5.306 1.046 1.00 . A A . 58 PHE HB2 1 1
24 37278 1 1 58 PHE HB3 H 6.170 -6.989 1.420 1.00 . A A . 58 PHE HB3 1 1
24 37279 1 1 58 PHE HD1 H 5.542 -3.634 2.925 1.00 . A A . 58 PHE HD1 1 1
24 37280 1 1 58 PHE HD2 H 5.622 -7.894 3.562 1.00 . A A . 58 PHE HD2 1 1
24 37281 1 1 58 PHE HE1 H 4.390 -3.329 5.108 1.00 . A A . 58 PHE HE1 1 1
24 37282 1 1 58 PHE HE2 H 4.468 -7.588 5.720 1.00 . A A . 58 PHE HE2 1 1
24 37283 1 1 58 PHE HZ H 3.848 -5.293 6.510 1.00 . A A . 58 PHE HZ 1 1
24 37284 1 1 58 PHE N N 8.190 -5.235 0.385 1.00 . A A . 58 PHE N 1 1
24 37285 1 1 58 PHE O O 9.096 -6.979 3.333 1.00 . A A . 58 PHE O 1 1
24 37286 1 1 59 GLU C C 10.891 -8.892 1.624 1.00 . A A . 59 GLU C 1 1
24 37287 1 1 59 GLU CA C 9.392 -9.139 1.599 1.00 . A A . 59 GLU CA 1 1
24 37288 1 1 59 GLU CB C 9.043 -10.171 0.521 1.00 . A A . 59 GLU CB 1 1
24 37289 1 1 59 GLU CD C 8.458 -12.169 1.965 1.00 . A A . 59 GLU CD 1 1
24 37290 1 1 59 GLU CG C 7.925 -11.091 1.015 1.00 . A A . 59 GLU CG 1 1
24 37291 1 1 59 GLU H H 8.286 -7.776 0.414 1.00 . A A . 59 GLU H 1 1
24 37292 1 1 59 GLU HA H 9.102 -9.505 2.584 1.00 . A A . 59 GLU HA 1 1
24 37293 1 1 59 GLU HB2 H 8.727 -9.660 -0.391 1.00 . A A . 59 GLU HB2 1 1
24 37294 1 1 59 GLU HB3 H 9.921 -10.770 0.280 1.00 . A A . 59 GLU HB3 1 1
24 37295 1 1 59 GLU HG2 H 7.165 -10.496 1.526 1.00 . A A . 59 GLU HG2 1 1
24 37296 1 1 59 GLU HG3 H 7.461 -11.567 0.151 1.00 . A A . 59 GLU HG3 1 1
24 37297 1 1 59 GLU N N 8.676 -7.909 1.335 1.00 . A A . 59 GLU N 1 1
24 37298 1 1 59 GLU O O 11.546 -9.281 2.585 1.00 . A A . 59 GLU O 1 1
24 37299 1 1 59 GLU OE1 O 9.119 -11.794 2.957 1.00 . A A . 59 GLU OE1 1 1
24 37300 1 1 59 GLU OE2 O 8.168 -13.358 1.703 1.00 . A A . 59 GLU OE2 1 1
24 37301 1 1 60 ASP C C 13.333 -7.317 1.795 1.00 . A A . 60 ASP C 1 1
24 37302 1 1 60 ASP CA C 12.851 -7.910 0.486 1.00 . A A . 60 ASP CA 1 1
24 37303 1 1 60 ASP CB C 13.107 -6.883 -0.631 1.00 . A A . 60 ASP CB 1 1
24 37304 1 1 60 ASP CG C 13.833 -7.481 -1.829 1.00 . A A . 60 ASP CG 1 1
24 37305 1 1 60 ASP H H 10.822 -7.902 -0.153 1.00 . A A . 60 ASP H 1 1
24 37306 1 1 60 ASP HA H 13.411 -8.824 0.290 1.00 . A A . 60 ASP HA 1 1
24 37307 1 1 60 ASP HB2 H 12.172 -6.436 -0.952 1.00 . A A . 60 ASP HB2 1 1
24 37308 1 1 60 ASP HB3 H 13.729 -6.072 -0.248 1.00 . A A . 60 ASP HB3 1 1
24 37309 1 1 60 ASP N N 11.426 -8.228 0.593 1.00 . A A . 60 ASP N 1 1
24 37310 1 1 60 ASP O O 14.339 -7.743 2.356 1.00 . A A . 60 ASP O 1 1
24 37311 1 1 60 ASP OD1 O 15.045 -7.755 -1.678 1.00 . A A . 60 ASP OD1 1 1
24 37312 1 1 60 ASP OD2 O 13.190 -7.619 -2.890 1.00 . A A . 60 ASP OD2 1 1
24 37313 1 1 61 VAL C C 13.140 -6.566 4.582 1.00 . A A . 61 VAL C 1 1
24 37314 1 1 61 VAL CA C 12.870 -5.574 3.449 1.00 . A A . 61 VAL CA 1 1
24 37315 1 1 61 VAL CB C 11.774 -4.570 3.810 1.00 . A A . 61 VAL CB 1 1
24 37316 1 1 61 VAL CG1 C 12.036 -3.902 5.177 1.00 . A A . 61 VAL CG1 1 1
24 37317 1 1 61 VAL CG2 C 11.669 -3.494 2.714 1.00 . A A . 61 VAL CG2 1 1
24 37318 1 1 61 VAL H H 11.844 -5.981 1.694 1.00 . A A . 61 VAL H 1 1
24 37319 1 1 61 VAL HA H 13.676 -4.996 3.080 1.00 . A A . 61 VAL HA 1 1
24 37320 1 1 61 VAL HB H 10.836 -5.113 3.867 1.00 . A A . 61 VAL HB 1 1
24 37321 1 1 61 VAL HG11 H 12.514 -2.946 5.034 1.00 . A A . 61 VAL HG11 1 1
24 37322 1 1 61 VAL HG12 H 11.101 -3.756 5.713 1.00 . A A . 61 VAL HG12 1 1
24 37323 1 1 61 VAL HG13 H 12.702 -4.478 5.815 1.00 . A A . 61 VAL HG13 1 1
24 37324 1 1 61 VAL HG21 H 10.647 -3.132 2.656 1.00 . A A . 61 VAL HG21 1 1
24 37325 1 1 61 VAL HG22 H 12.334 -2.660 2.918 1.00 . A A . 61 VAL HG22 1 1
24 37326 1 1 61 VAL HG23 H 11.953 -3.886 1.740 1.00 . A A . 61 VAL HG23 1 1
24 37327 1 1 61 VAL N N 12.576 -6.327 2.272 1.00 . A A . 61 VAL N 1 1
24 37328 1 1 61 VAL O O 14.133 -6.477 5.303 1.00 . A A . 61 VAL O 1 1
24 37329 1 1 62 GLY C C 11.339 -8.152 6.920 1.00 . A A . 62 GLY C 1 1
24 37330 1 1 62 GLY CA C 12.243 -8.532 5.749 1.00 . A A . 62 GLY CA 1 1
24 37331 1 1 62 GLY H H 11.434 -7.531 4.070 1.00 . A A . 62 GLY H 1 1
24 37332 1 1 62 GLY HA2 H 11.906 -9.470 5.308 1.00 . A A . 62 GLY HA2 1 1
24 37333 1 1 62 GLY HA3 H 13.268 -8.658 6.097 1.00 . A A . 62 GLY HA3 1 1
24 37334 1 1 62 GLY N N 12.201 -7.503 4.733 1.00 . A A . 62 GLY N 1 1
24 37335 1 1 62 GLY O O 11.660 -8.479 8.061 1.00 . A A . 62 GLY O 1 1
24 37336 1 1 63 HIS C C 9.040 -7.559 8.832 1.00 . A A . 63 HIS C 1 1
24 37337 1 1 63 HIS CA C 9.455 -6.695 7.650 1.00 . A A . 63 HIS CA 1 1
24 37338 1 1 63 HIS CB C 8.166 -6.110 7.044 1.00 . A A . 63 HIS CB 1 1
24 37339 1 1 63 HIS CD2 C 8.166 -3.518 6.881 1.00 . A A . 63 HIS CD2 1 1
24 37340 1 1 63 HIS CE1 C 8.435 -3.339 4.708 1.00 . A A . 63 HIS CE1 1 1
24 37341 1 1 63 HIS CG C 8.291 -4.777 6.350 1.00 . A A . 63 HIS CG 1 1
24 37342 1 1 63 HIS H H 10.042 -7.211 5.681 1.00 . A A . 63 HIS H 1 1
24 37343 1 1 63 HIS HA H 10.114 -5.898 8.003 1.00 . A A . 63 HIS HA 1 1
24 37344 1 1 63 HIS HB2 H 7.771 -6.835 6.332 1.00 . A A . 63 HIS HB2 1 1
24 37345 1 1 63 HIS HB3 H 7.414 -6.001 7.823 1.00 . A A . 63 HIS HB3 1 1
24 37346 1 1 63 HIS HD1 H 8.574 -5.416 4.373 1.00 . A A . 63 HIS HD1 1 1
24 37347 1 1 63 HIS HD2 H 8.011 -3.259 7.900 1.00 . A A . 63 HIS HD2 1 1
24 37348 1 1 63 HIS HE1 H 8.562 -3.005 3.700 1.00 . A A . 63 HIS HE1 1 1
24 37349 1 1 63 HIS N N 10.250 -7.407 6.649 1.00 . A A . 63 HIS N 1 1
24 37350 1 1 63 HIS ND1 N 8.442 -4.644 5.006 1.00 . A A . 63 HIS ND1 1 1
24 37351 1 1 63 HIS NE2 N 8.278 -2.602 5.825 1.00 . A A . 63 HIS NE2 1 1
24 37352 1 1 63 HIS O O 8.664 -8.722 8.683 1.00 . A A . 63 HIS O 1 1
24 37353 1 1 64 SER C C 7.003 -7.576 11.249 1.00 . A A . 64 SER C 1 1
24 37354 1 1 64 SER CA C 8.530 -7.532 11.225 1.00 . A A . 64 SER CA 1 1
24 37355 1 1 64 SER CB C 9.036 -6.726 12.424 1.00 . A A . 64 SER CB 1 1
24 37356 1 1 64 SER H H 9.319 -5.961 10.056 1.00 . A A . 64 SER H 1 1
24 37357 1 1 64 SER HA H 8.918 -8.549 11.278 1.00 . A A . 64 SER HA 1 1
24 37358 1 1 64 SER HB2 H 8.740 -5.682 12.311 1.00 . A A . 64 SER HB2 1 1
24 37359 1 1 64 SER HB3 H 8.599 -7.120 13.341 1.00 . A A . 64 SER HB3 1 1
24 37360 1 1 64 SER HG H 10.700 -7.662 12.842 1.00 . A A . 64 SER HG 1 1
24 37361 1 1 64 SER N N 9.016 -6.923 10.005 1.00 . A A . 64 SER N 1 1
24 37362 1 1 64 SER O O 6.320 -6.971 10.420 1.00 . A A . 64 SER O 1 1
24 37363 1 1 64 SER OG O 10.440 -6.798 12.513 1.00 . A A . 64 SER OG 1 1
24 37364 1 1 65 THR C C 4.408 -7.066 12.850 1.00 . A A . 65 THR C 1 1
24 37365 1 1 65 THR CA C 5.017 -8.388 12.407 1.00 . A A . 65 THR CA 1 1
24 37366 1 1 65 THR CB C 4.759 -9.502 13.415 1.00 . A A . 65 THR CB 1 1
24 37367 1 1 65 THR CG2 C 3.301 -9.601 13.857 1.00 . A A . 65 THR CG2 1 1
24 37368 1 1 65 THR H H 7.002 -8.717 12.956 1.00 . A A . 65 THR H 1 1
24 37369 1 1 65 THR HA H 4.580 -8.673 11.454 1.00 . A A . 65 THR HA 1 1
24 37370 1 1 65 THR HB H 5.387 -9.341 14.293 1.00 . A A . 65 THR HB 1 1
24 37371 1 1 65 THR HG1 H 4.901 -11.438 13.368 1.00 . A A . 65 THR HG1 1 1
24 37372 1 1 65 THR HG21 H 3.268 -9.998 14.869 1.00 . A A . 65 THR HG21 1 1
24 37373 1 1 65 THR HG22 H 2.819 -8.627 13.878 1.00 . A A . 65 THR HG22 1 1
24 37374 1 1 65 THR HG23 H 2.750 -10.245 13.175 1.00 . A A . 65 THR HG23 1 1
24 37375 1 1 65 THR N N 6.449 -8.256 12.251 1.00 . A A . 65 THR N 1 1
24 37376 1 1 65 THR O O 3.345 -6.699 12.364 1.00 . A A . 65 THR O 1 1
24 37377 1 1 65 THR OG1 O 5.133 -10.709 12.785 1.00 . A A . 65 THR OG1 1 1
24 37378 1 1 66 ASP C C 4.304 -4.105 12.938 1.00 . A A . 66 ASP C 1 1
24 37379 1 1 66 ASP CA C 4.576 -5.009 14.152 1.00 . A A . 66 ASP CA 1 1
24 37380 1 1 66 ASP CB C 5.634 -4.315 15.025 1.00 . A A . 66 ASP CB 1 1
24 37381 1 1 66 ASP CG C 5.430 -4.490 16.527 1.00 . A A . 66 ASP CG 1 1
24 37382 1 1 66 ASP H H 5.925 -6.664 14.149 1.00 . A A . 66 ASP H 1 1
24 37383 1 1 66 ASP HA H 3.652 -5.152 14.720 1.00 . A A . 66 ASP HA 1 1
24 37384 1 1 66 ASP HB2 H 6.624 -4.684 14.748 1.00 . A A . 66 ASP HB2 1 1
24 37385 1 1 66 ASP HB3 H 5.616 -3.245 14.819 1.00 . A A . 66 ASP HB3 1 1
24 37386 1 1 66 ASP N N 5.082 -6.313 13.720 1.00 . A A . 66 ASP N 1 1
24 37387 1 1 66 ASP O O 3.410 -3.260 12.936 1.00 . A A . 66 ASP O 1 1
24 37388 1 1 66 ASP OD1 O 4.259 -4.599 16.945 1.00 . A A . 66 ASP OD1 1 1
24 37389 1 1 66 ASP OD2 O 6.462 -4.503 17.232 1.00 . A A . 66 ASP OD2 1 1
24 37390 1 1 67 ALA C C 3.804 -4.098 9.904 1.00 . A A . 67 ALA C 1 1
24 37391 1 1 67 ALA CA C 5.095 -3.518 10.654 1.00 . A A . 67 ALA CA 1 1
24 37392 1 1 67 ALA CB C 6.646 -3.617 10.113 1.00 . A A . 67 ALA CB 1 1
24 37393 1 1 67 ALA H H 5.705 -5.097 11.903 1.00 . A A . 67 ALA H 1 1
24 37394 1 1 67 ALA HA H 4.807 -2.496 10.919 1.00 . A A . 67 ALA HA 1 1
24 37395 1 1 67 ALA HB1 H 7.194 -4.220 10.818 1.00 . A A . 67 ALA HB1 1 1
24 37396 1 1 67 ALA HB2 H 6.705 -4.322 9.349 1.00 . A A . 67 ALA HB2 1 1
24 37397 1 1 67 ALA HB3 H 7.483 -2.822 9.927 1.00 . A A . 67 ALA HB3 1 1
24 37398 1 1 67 ALA N N 5.102 -4.291 11.884 1.00 . A A . 67 ALA N 1 1
24 37399 1 1 67 ALA O O 2.942 -3.345 9.453 1.00 . A A . 67 ALA O 1 1
24 37400 1 1 68 ARG C C 0.936 -5.457 10.129 1.00 . A A . 68 ARG C 1 1
24 37401 1 1 68 ARG CA C 2.204 -5.957 9.391 1.00 . A A . 68 ARG CA 1 1
24 37402 1 1 68 ARG CB C 2.161 -7.501 9.466 1.00 . A A . 68 ARG CB 1 1
24 37403 1 1 68 ARG CD C 4.208 -8.603 8.493 1.00 . A A . 68 ARG CD 1 1
24 37404 1 1 68 ARG CG C 2.786 -8.107 8.214 1.00 . A A . 68 ARG CG 1 1
24 37405 1 1 68 ARG CZ C 3.915 -10.960 7.775 1.00 . A A . 68 ARG CZ 1 1
24 37406 1 1 68 ARG H H 4.070 -6.071 10.402 1.00 . A A . 68 ARG H 1 1
24 37407 1 1 68 ARG HA H 2.226 -5.664 8.326 1.00 . A A . 68 ARG HA 1 1
24 37408 1 1 68 ARG HB2 H 2.654 -7.873 10.361 1.00 . A A . 68 ARG HB2 1 1
24 37409 1 1 68 ARG HB3 H 1.129 -7.863 9.523 1.00 . A A . 68 ARG HB3 1 1
24 37410 1 1 68 ARG HD2 H 4.867 -8.347 7.667 1.00 . A A . 68 ARG HD2 1 1
24 37411 1 1 68 ARG HD3 H 4.591 -8.096 9.373 1.00 . A A . 68 ARG HD3 1 1
24 37412 1 1 68 ARG HE H 4.543 -10.354 9.625 1.00 . A A . 68 ARG HE 1 1
24 37413 1 1 68 ARG HG2 H 2.145 -8.921 7.880 1.00 . A A . 68 ARG HG2 1 1
24 37414 1 1 68 ARG HG3 H 2.813 -7.373 7.413 1.00 . A A . 68 ARG HG3 1 1
24 37415 1 1 68 ARG HH11 H 3.501 -9.583 6.340 1.00 . A A . 68 ARG HH11 1 1
24 37416 1 1 68 ARG HH12 H 3.271 -11.214 5.831 1.00 . A A . 68 ARG HH12 1 1
24 37417 1 1 68 ARG HH21 H 4.243 -12.578 8.974 1.00 . A A . 68 ARG HH21 1 1
24 37418 1 1 68 ARG HH22 H 3.708 -12.955 7.374 1.00 . A A . 68 ARG HH22 1 1
24 37419 1 1 68 ARG N N 3.468 -5.410 9.938 1.00 . A A . 68 ARG N 1 1
24 37420 1 1 68 ARG NE N 4.240 -10.055 8.709 1.00 . A A . 68 ARG NE 1 1
24 37421 1 1 68 ARG NH1 N 3.535 -10.566 6.556 1.00 . A A . 68 ARG NH1 1 1
24 37422 1 1 68 ARG NH2 N 3.949 -12.258 8.063 1.00 . A A . 68 ARG NH2 1 1
24 37423 1 1 68 ARG O O -0.156 -5.508 9.561 1.00 . A A . 68 ARG O 1 1
24 37424 1 1 69 GLU C C -0.452 -3.074 11.728 1.00 . A A . 69 GLU C 1 1
24 37425 1 1 69 GLU CA C -0.062 -4.474 12.158 1.00 . A A . 69 GLU CA 1 1
24 37426 1 1 69 GLU CB C 0.301 -4.421 13.642 1.00 . A A . 69 GLU CB 1 1
24 37427 1 1 69 GLU CD C -0.958 -5.543 15.519 1.00 . A A . 69 GLU CD 1 1
24 37428 1 1 69 GLU CG C -0.009 -5.749 14.338 1.00 . A A . 69 GLU CG 1 1
24 37429 1 1 69 GLU H H 1.979 -4.940 11.781 1.00 . A A . 69 GLU H 1 1
24 37430 1 1 69 GLU HA H -0.936 -5.116 12.018 1.00 . A A . 69 GLU HA 1 1
24 37431 1 1 69 GLU HB2 H 1.354 -4.190 13.759 1.00 . A A . 69 GLU HB2 1 1
24 37432 1 1 69 GLU HB3 H -0.259 -3.612 14.116 1.00 . A A . 69 GLU HB3 1 1
24 37433 1 1 69 GLU HG2 H -0.476 -6.439 13.634 1.00 . A A . 69 GLU HG2 1 1
24 37434 1 1 69 GLU HG3 H 0.928 -6.196 14.672 1.00 . A A . 69 GLU HG3 1 1
24 37435 1 1 69 GLU N N 1.059 -4.972 11.365 1.00 . A A . 69 GLU N 1 1
24 37436 1 1 69 GLU O O -1.627 -2.829 11.480 1.00 . A A . 69 GLU O 1 1
24 37437 1 1 69 GLU OE1 O -2.055 -4.988 15.275 1.00 . A A . 69 GLU OE1 1 1
24 37438 1 1 69 GLU OE2 O -0.593 -5.964 16.637 1.00 . A A . 69 GLU OE2 1 1
24 37439 1 1 70 LEU C C -0.486 -0.886 9.811 1.00 . A A . 70 LEU C 1 1
24 37440 1 1 70 LEU CA C 0.201 -0.806 11.160 1.00 . A A . 70 LEU CA 1 1
24 37441 1 1 70 LEU CB C 1.508 -0.047 10.986 1.00 . A A . 70 LEU CB 1 1
24 37442 1 1 70 LEU CD1 C 3.664 0.301 12.272 1.00 . A A . 70 LEU CD1 1 1
24 37443 1 1 70 LEU CD2 C 1.684 1.884 12.575 1.00 . A A . 70 LEU CD2 1 1
24 37444 1 1 70 LEU CG C 2.130 0.450 12.287 1.00 . A A . 70 LEU CG 1 1
24 37445 1 1 70 LEU H H 1.469 -2.300 11.861 1.00 . A A . 70 LEU H 1 1
24 37446 1 1 70 LEU HA H -0.448 -0.300 11.877 1.00 . A A . 70 LEU HA 1 1
24 37447 1 1 70 LEU HB2 H 2.195 -0.717 10.511 1.00 . A A . 70 LEU HB2 1 1
24 37448 1 1 70 LEU HB3 H 1.346 0.767 10.304 1.00 . A A . 70 LEU HB3 1 1
24 37449 1 1 70 LEU HD11 H 3.961 -0.360 13.086 1.00 . A A . 70 LEU HD11 1 1
24 37450 1 1 70 LEU HD12 H 4.011 -0.133 11.338 1.00 . A A . 70 LEU HD12 1 1
24 37451 1 1 70 LEU HD13 H 4.166 1.258 12.395 1.00 . A A . 70 LEU HD13 1 1
24 37452 1 1 70 LEU HD21 H 1.112 1.896 13.499 1.00 . A A . 70 LEU HD21 1 1
24 37453 1 1 70 LEU HD22 H 2.536 2.553 12.676 1.00 . A A . 70 LEU HD22 1 1
24 37454 1 1 70 LEU HD23 H 1.058 2.245 11.765 1.00 . A A . 70 LEU HD23 1 1
24 37455 1 1 70 LEU HG H 1.729 -0.184 13.070 1.00 . A A . 70 LEU HG 1 1
24 37456 1 1 70 LEU N N 0.501 -2.144 11.619 1.00 . A A . 70 LEU N 1 1
24 37457 1 1 70 LEU O O -1.389 -0.108 9.541 1.00 . A A . 70 LEU O 1 1
24 37458 1 1 71 SER C C -2.335 -2.216 7.906 1.00 . A A . 71 SER C 1 1
24 37459 1 1 71 SER CA C -0.836 -2.032 7.721 1.00 . A A . 71 SER CA 1 1
24 37460 1 1 71 SER CB C -0.296 -3.197 6.899 1.00 . A A . 71 SER CB 1 1
24 37461 1 1 71 SER H H 0.721 -2.411 9.180 1.00 . A A . 71 SER H 1 1
24 37462 1 1 71 SER HA H -0.697 -1.117 7.185 1.00 . A A . 71 SER HA 1 1
24 37463 1 1 71 SER HB2 H -0.990 -4.031 6.970 1.00 . A A . 71 SER HB2 1 1
24 37464 1 1 71 SER HB3 H -0.232 -2.891 5.857 1.00 . A A . 71 SER HB3 1 1
24 37465 1 1 71 SER HG H 0.833 -4.076 8.197 1.00 . A A . 71 SER HG 1 1
24 37466 1 1 71 SER N N -0.104 -1.848 8.966 1.00 . A A . 71 SER N 1 1
24 37467 1 1 71 SER O O -3.149 -1.770 7.105 1.00 . A A . 71 SER O 1 1
24 37468 1 1 71 SER OG O 0.957 -3.639 7.354 1.00 . A A . 71 SER OG 1 1
24 37469 1 1 72 LYS C C -4.885 -1.784 9.464 1.00 . A A . 72 LYS C 1 1
24 37470 1 1 72 LYS CA C -4.129 -3.108 9.294 1.00 . A A . 72 LYS CA 1 1
24 37471 1 1 72 LYS CB C -4.198 -3.960 10.565 1.00 . A A . 72 LYS CB 1 1
24 37472 1 1 72 LYS CD C -5.660 -5.422 11.975 1.00 . A A . 72 LYS CD 1 1
24 37473 1 1 72 LYS CE C -6.976 -6.206 12.004 1.00 . A A . 72 LYS CE 1 1
24 37474 1 1 72 LYS CG C -5.528 -4.706 10.631 1.00 . A A . 72 LYS CG 1 1
24 37475 1 1 72 LYS H H -2.012 -3.238 9.590 1.00 . A A . 72 LYS H 1 1
24 37476 1 1 72 LYS HA H -4.582 -3.655 8.467 1.00 . A A . 72 LYS HA 1 1
24 37477 1 1 72 LYS HB2 H -3.388 -4.694 10.564 1.00 . A A . 72 LYS HB2 1 1
24 37478 1 1 72 LYS HB3 H -4.087 -3.319 11.441 1.00 . A A . 72 LYS HB3 1 1
24 37479 1 1 72 LYS HD2 H -4.822 -6.105 12.118 1.00 . A A . 72 LYS HD2 1 1
24 37480 1 1 72 LYS HD3 H -5.642 -4.674 12.771 1.00 . A A . 72 LYS HD3 1 1
24 37481 1 1 72 LYS HE2 H -7.549 -5.965 11.105 1.00 . A A . 72 LYS HE2 1 1
24 37482 1 1 72 LYS HE3 H -6.754 -7.276 11.988 1.00 . A A . 72 LYS HE3 1 1
24 37483 1 1 72 LYS HG2 H -6.349 -4.000 10.524 1.00 . A A . 72 LYS HG2 1 1
24 37484 1 1 72 LYS HG3 H -5.568 -5.431 9.818 1.00 . A A . 72 LYS HG3 1 1
24 37485 1 1 72 LYS HZ1 H -8.724 -6.217 13.091 1.00 . A A . 72 LYS HZ1 1 1
24 37486 1 1 72 LYS HZ2 H -7.363 -6.298 14.021 1.00 . A A . 72 LYS HZ2 1 1
24 37487 1 1 72 LYS HZ3 H -7.804 -4.873 13.327 1.00 . A A . 72 LYS HZ3 1 1
24 37488 1 1 72 LYS N N -2.729 -2.894 8.969 1.00 . A A . 72 LYS N 1 1
24 37489 1 1 72 LYS NZ N -7.778 -5.876 13.201 1.00 . A A . 72 LYS NZ 1 1
24 37490 1 1 72 LYS O O -6.105 -1.760 9.355 1.00 . A A . 72 LYS O 1 1
24 37491 1 1 73 THR C C -4.504 1.500 8.526 1.00 . A A . 73 THR C 1 1
24 37492 1 1 73 THR CA C -4.705 0.673 9.800 1.00 . A A . 73 THR CA 1 1
24 37493 1 1 73 THR CB C -4.111 1.340 11.046 1.00 . A A . 73 THR CB 1 1
24 37494 1 1 73 THR CG2 C -2.891 2.231 10.790 1.00 . A A . 73 THR CG2 1 1
24 37495 1 1 73 THR H H -3.173 -0.794 9.792 1.00 . A A . 73 THR H 1 1
24 37496 1 1 73 THR HA H -5.776 0.591 9.949 1.00 . A A . 73 THR HA 1 1
24 37497 1 1 73 THR HB H -3.824 0.561 11.755 1.00 . A A . 73 THR HB 1 1
24 37498 1 1 73 THR HG1 H -4.857 2.391 12.497 1.00 . A A . 73 THR HG1 1 1
24 37499 1 1 73 THR HG21 H -3.200 3.266 10.648 1.00 . A A . 73 THR HG21 1 1
24 37500 1 1 73 THR HG22 H -2.175 2.156 11.606 1.00 . A A . 73 THR HG22 1 1
24 37501 1 1 73 THR HG23 H -2.392 1.911 9.891 1.00 . A A . 73 THR HG23 1 1
24 37502 1 1 73 THR N N -4.168 -0.681 9.687 1.00 . A A . 73 THR N 1 1
24 37503 1 1 73 THR O O -4.853 2.674 8.458 1.00 . A A . 73 THR O 1 1
24 37504 1 1 73 THR OG1 O -5.139 2.108 11.627 1.00 . A A . 73 THR OG1 1 1
24 37505 1 1 74 PHE C C -4.459 0.815 5.149 1.00 . A A . 74 PHE C 1 1
24 37506 1 1 74 PHE CA C -3.604 1.463 6.224 1.00 . A A . 74 PHE CA 1 1
24 37507 1 1 74 PHE CB C -2.111 1.244 5.947 1.00 . A A . 74 PHE CB 1 1
24 37508 1 1 74 PHE CD1 C -1.592 2.945 7.735 1.00 . A A . 74 PHE CD1 1 1
24 37509 1 1 74 PHE CD2 C 0.185 1.487 6.951 1.00 . A A . 74 PHE CD2 1 1
24 37510 1 1 74 PHE CE1 C -0.733 3.507 8.680 1.00 . A A . 74 PHE CE1 1 1
24 37511 1 1 74 PHE CE2 C 1.058 2.098 7.853 1.00 . A A . 74 PHE CE2 1 1
24 37512 1 1 74 PHE CG C -1.154 1.909 6.896 1.00 . A A . 74 PHE CG 1 1
24 37513 1 1 74 PHE CZ C 0.584 3.058 8.747 1.00 . A A . 74 PHE CZ 1 1
24 37514 1 1 74 PHE H H -3.618 -0.052 7.672 1.00 . A A . 74 PHE H 1 1
24 37515 1 1 74 PHE HA H -3.821 2.531 6.212 1.00 . A A . 74 PHE HA 1 1
24 37516 1 1 74 PHE HB2 H -1.884 0.186 5.980 1.00 . A A . 74 PHE HB2 1 1
24 37517 1 1 74 PHE HB3 H -1.896 1.608 4.958 1.00 . A A . 74 PHE HB3 1 1
24 37518 1 1 74 PHE HD1 H -2.606 3.287 7.728 1.00 . A A . 74 PHE HD1 1 1
24 37519 1 1 74 PHE HD2 H 0.558 0.693 6.329 1.00 . A A . 74 PHE HD2 1 1
24 37520 1 1 74 PHE HE1 H -1.092 4.257 9.366 1.00 . A A . 74 PHE HE1 1 1
24 37521 1 1 74 PHE HE2 H 2.097 1.843 7.876 1.00 . A A . 74 PHE HE2 1 1
24 37522 1 1 74 PHE HZ H 1.237 3.463 9.481 1.00 . A A . 74 PHE HZ 1 1
24 37523 1 1 74 PHE N N -3.917 0.885 7.511 1.00 . A A . 74 PHE N 1 1
24 37524 1 1 74 PHE O O -4.641 1.386 4.084 1.00 . A A . 74 PHE O 1 1
24 37525 1 1 75 ILE C C -7.119 -0.215 4.285 1.00 . A A . 75 ILE C 1 1
24 37526 1 1 75 ILE CA C -5.836 -1.032 4.414 1.00 . A A . 75 ILE CA 1 1
24 37527 1 1 75 ILE CB C -6.009 -2.511 4.806 1.00 . A A . 75 ILE CB 1 1
24 37528 1 1 75 ILE CD1 C -5.310 -4.837 4.145 1.00 . A A . 75 ILE CD1 1 1
24 37529 1 1 75 ILE CG1 C -5.524 -3.401 3.661 1.00 . A A . 75 ILE CG1 1 1
24 37530 1 1 75 ILE CG2 C -7.445 -2.886 5.178 1.00 . A A . 75 ILE CG2 1 1
24 37531 1 1 75 ILE H H -4.852 -0.851 6.261 1.00 . A A . 75 ILE H 1 1
24 37532 1 1 75 ILE HA H -5.320 -1.000 3.459 1.00 . A A . 75 ILE HA 1 1
24 37533 1 1 75 ILE HB H -5.373 -2.713 5.669 1.00 . A A . 75 ILE HB 1 1
24 37534 1 1 75 ILE HD11 H -6.262 -5.355 4.222 1.00 . A A . 75 ILE HD11 1 1
24 37535 1 1 75 ILE HD12 H -4.684 -5.367 3.432 1.00 . A A . 75 ILE HD12 1 1
24 37536 1 1 75 ILE HD13 H -4.820 -4.835 5.120 1.00 . A A . 75 ILE HD13 1 1
24 37537 1 1 75 ILE HG12 H -6.238 -3.376 2.851 1.00 . A A . 75 ILE HG12 1 1
24 37538 1 1 75 ILE HG13 H -4.595 -3.020 3.256 1.00 . A A . 75 ILE HG13 1 1
24 37539 1 1 75 ILE HG21 H -7.715 -2.373 6.101 1.00 . A A . 75 ILE HG21 1 1
24 37540 1 1 75 ILE HG22 H -8.126 -2.601 4.374 1.00 . A A . 75 ILE HG22 1 1
24 37541 1 1 75 ILE HG23 H -7.536 -3.954 5.344 1.00 . A A . 75 ILE HG23 1 1
24 37542 1 1 75 ILE N N -4.997 -0.376 5.386 1.00 . A A . 75 ILE N 1 1
24 37543 1 1 75 ILE O O -7.936 -0.144 5.199 1.00 . A A . 75 ILE O 1 1
24 37544 1 1 76 ILE C C -9.438 0.307 1.980 1.00 . A A . 76 ILE C 1 1
24 37545 1 1 76 ILE CA C -8.520 1.159 2.853 1.00 . A A . 76 ILE CA 1 1
24 37546 1 1 76 ILE CB C -8.191 2.519 2.233 1.00 . A A . 76 ILE CB 1 1
24 37547 1 1 76 ILE CD1 C -8.343 2.727 -0.263 1.00 . A A . 76 ILE CD1 1 1
24 37548 1 1 76 ILE CG1 C -7.443 2.359 0.903 1.00 . A A . 76 ILE CG1 1 1
24 37549 1 1 76 ILE CG2 C -7.392 3.371 3.222 1.00 . A A . 76 ILE CG2 1 1
24 37550 1 1 76 ILE H H -6.567 0.382 2.442 1.00 . A A . 76 ILE H 1 1
24 37551 1 1 76 ILE HA H -9.051 1.350 3.784 1.00 . A A . 76 ILE HA 1 1
24 37552 1 1 76 ILE HB H -9.129 3.046 2.057 1.00 . A A . 76 ILE HB 1 1
24 37553 1 1 76 ILE HD11 H -8.908 3.634 -0.042 1.00 . A A . 76 ILE HD11 1 1
24 37554 1 1 76 ILE HD12 H -7.734 2.874 -1.149 1.00 . A A . 76 ILE HD12 1 1
24 37555 1 1 76 ILE HD13 H -9.020 1.905 -0.440 1.00 . A A . 76 ILE HD13 1 1
24 37556 1 1 76 ILE HG12 H -6.580 2.996 0.856 1.00 . A A . 76 ILE HG12 1 1
24 37557 1 1 76 ILE HG13 H -7.074 1.349 0.784 1.00 . A A . 76 ILE HG13 1 1
24 37558 1 1 76 ILE HG21 H -6.967 4.226 2.700 1.00 . A A . 76 ILE HG21 1 1
24 37559 1 1 76 ILE HG22 H -8.049 3.745 4.004 1.00 . A A . 76 ILE HG22 1 1
24 37560 1 1 76 ILE HG23 H -6.595 2.793 3.684 1.00 . A A . 76 ILE HG23 1 1
24 37561 1 1 76 ILE N N -7.294 0.435 3.145 1.00 . A A . 76 ILE N 1 1
24 37562 1 1 76 ILE O O -10.460 0.801 1.505 1.00 . A A . 76 ILE O 1 1
24 37563 1 1 77 GLY C C -8.985 -3.057 0.544 1.00 . A A . 77 GLY C 1 1
24 37564 1 1 77 GLY CA C -9.854 -1.888 0.965 1.00 . A A . 77 GLY CA 1 1
24 37565 1 1 77 GLY H H -8.210 -1.328 2.126 1.00 . A A . 77 GLY H 1 1
24 37566 1 1 77 GLY HA2 H -10.691 -2.266 1.550 1.00 . A A . 77 GLY HA2 1 1
24 37567 1 1 77 GLY HA3 H -10.216 -1.376 0.076 1.00 . A A . 77 GLY HA3 1 1
24 37568 1 1 77 GLY N N -9.085 -0.964 1.767 1.00 . A A . 77 GLY N 1 1
24 37569 1 1 77 GLY O O -7.891 -3.262 1.061 1.00 . A A . 77 GLY O 1 1
24 37570 1 1 78 GLU C C -9.034 -4.954 -2.481 1.00 . A A . 78 GLU C 1 1
24 37571 1 1 78 GLU CA C -8.772 -4.951 -0.986 1.00 . A A . 78 GLU CA 1 1
24 37572 1 1 78 GLU CB C -9.218 -6.230 -0.277 1.00 . A A . 78 GLU CB 1 1
24 37573 1 1 78 GLU CD C -11.324 -7.271 0.697 1.00 . A A . 78 GLU CD 1 1
24 37574 1 1 78 GLU CG C -10.707 -6.525 -0.483 1.00 . A A . 78 GLU CG 1 1
24 37575 1 1 78 GLU H H -10.333 -3.649 -0.871 1.00 . A A . 78 GLU H 1 1
24 37576 1 1 78 GLU HA H -7.727 -4.785 -0.814 1.00 . A A . 78 GLU HA 1 1
24 37577 1 1 78 GLU HB2 H -8.639 -7.071 -0.659 1.00 . A A . 78 GLU HB2 1 1
24 37578 1 1 78 GLU HB3 H -9.011 -6.118 0.787 1.00 . A A . 78 GLU HB3 1 1
24 37579 1 1 78 GLU HG2 H -11.272 -5.609 -0.664 1.00 . A A . 78 GLU HG2 1 1
24 37580 1 1 78 GLU HG3 H -10.779 -7.156 -1.361 1.00 . A A . 78 GLU HG3 1 1
24 37581 1 1 78 GLU N N -9.456 -3.832 -0.419 1.00 . A A . 78 GLU N 1 1
24 37582 1 1 78 GLU O O -10.120 -4.579 -2.917 1.00 . A A . 78 GLU O 1 1
24 37583 1 1 78 GLU OE1 O -10.778 -8.346 1.043 1.00 . A A . 78 GLU OE1 1 1
24 37584 1 1 78 GLU OE2 O -12.353 -6.783 1.215 1.00 . A A . 78 GLU OE2 1 1
24 37585 1 1 79 LEU C C -9.427 -6.140 -5.074 1.00 . A A . 79 LEU C 1 1
24 37586 1 1 79 LEU CA C -8.131 -5.437 -4.715 1.00 . A A . 79 LEU CA 1 1
24 37587 1 1 79 LEU CB C -6.927 -6.231 -5.250 1.00 . A A . 79 LEU CB 1 1
24 37588 1 1 79 LEU CD1 C -5.548 -4.149 -4.958 1.00 . A A . 79 LEU CD1 1 1
24 37589 1 1 79 LEU CD2 C -4.594 -6.111 -6.151 1.00 . A A . 79 LEU CD2 1 1
24 37590 1 1 79 LEU CG C -5.866 -5.326 -5.859 1.00 . A A . 79 LEU CG 1 1
24 37591 1 1 79 LEU H H -7.131 -5.552 -2.871 1.00 . A A . 79 LEU H 1 1
24 37592 1 1 79 LEU HA H -8.161 -4.440 -5.155 1.00 . A A . 79 LEU HA 1 1
24 37593 1 1 79 LEU HB2 H -6.488 -6.833 -4.457 1.00 . A A . 79 LEU HB2 1 1
24 37594 1 1 79 LEU HB3 H -7.258 -6.907 -6.041 1.00 . A A . 79 LEU HB3 1 1
24 37595 1 1 79 LEU HD11 H -4.586 -3.712 -5.201 1.00 . A A . 79 LEU HD11 1 1
24 37596 1 1 79 LEU HD12 H -6.316 -3.407 -5.131 1.00 . A A . 79 LEU HD12 1 1
24 37597 1 1 79 LEU HD13 H -5.547 -4.457 -3.920 1.00 . A A . 79 LEU HD13 1 1
24 37598 1 1 79 LEU HD21 H -4.018 -6.199 -5.247 1.00 . A A . 79 LEU HD21 1 1
24 37599 1 1 79 LEU HD22 H -4.839 -7.109 -6.508 1.00 . A A . 79 LEU HD22 1 1
24 37600 1 1 79 LEU HD23 H -4.007 -5.604 -6.912 1.00 . A A . 79 LEU HD23 1 1
24 37601 1 1 79 LEU HG H -6.285 -4.933 -6.770 1.00 . A A . 79 LEU HG 1 1
24 37602 1 1 79 LEU N N -8.022 -5.321 -3.271 1.00 . A A . 79 LEU N 1 1
24 37603 1 1 79 LEU O O -9.847 -7.051 -4.358 1.00 . A A . 79 LEU O 1 1
24 37604 1 1 80 HIS C C -11.383 -7.745 -6.517 1.00 . A A . 80 HIS C 1 1
24 37605 1 1 80 HIS CA C -11.328 -6.219 -6.620 1.00 . A A . 80 HIS CA 1 1
24 37606 1 1 80 HIS CB C -11.629 -5.774 -8.055 1.00 . A A . 80 HIS CB 1 1
24 37607 1 1 80 HIS CD2 C -13.949 -4.851 -8.684 1.00 . A A . 80 HIS CD2 1 1
24 37608 1 1 80 HIS CE1 C -13.778 -2.831 -7.865 1.00 . A A . 80 HIS CE1 1 1
24 37609 1 1 80 HIS CG C -12.705 -4.724 -8.127 1.00 . A A . 80 HIS CG 1 1
24 37610 1 1 80 HIS H H -9.657 -4.894 -6.654 1.00 . A A . 80 HIS H 1 1
24 37611 1 1 80 HIS HA H -12.092 -5.793 -5.975 1.00 . A A . 80 HIS HA 1 1
24 37612 1 1 80 HIS HB2 H -10.722 -5.384 -8.516 1.00 . A A . 80 HIS HB2 1 1
24 37613 1 1 80 HIS HB3 H -11.950 -6.641 -8.632 1.00 . A A . 80 HIS HB3 1 1
24 37614 1 1 80 HIS HD1 H -11.821 -3.085 -7.115 1.00 . A A . 80 HIS HD1 1 1
24 37615 1 1 80 HIS HD2 H -14.359 -5.736 -9.146 1.00 . A A . 80 HIS HD2 1 1
24 37616 1 1 80 HIS HE1 H -13.992 -1.798 -7.619 1.00 . A A . 80 HIS HE1 1 1
24 37617 1 1 80 HIS N N -10.046 -5.695 -6.173 1.00 . A A . 80 HIS N 1 1
24 37618 1 1 80 HIS ND1 N -12.615 -3.458 -7.609 1.00 . A A . 80 HIS ND1 1 1
24 37619 1 1 80 HIS NE2 N -14.618 -3.637 -8.527 1.00 . A A . 80 HIS NE2 1 1
24 37620 1 1 80 HIS O O -10.377 -8.440 -6.667 1.00 . A A . 80 HIS O 1 1
24 37621 1 1 81 PRO C C -12.432 -10.436 -7.533 1.00 . A A . 81 PRO C 1 1
24 37622 1 1 81 PRO CA C -12.725 -9.729 -6.215 1.00 . A A . 81 PRO CA 1 1
24 37623 1 1 81 PRO CB C -14.161 -9.956 -5.748 1.00 . A A . 81 PRO CB 1 1
24 37624 1 1 81 PRO CD C -13.859 -7.620 -6.417 1.00 . A A . 81 PRO CD 1 1
24 37625 1 1 81 PRO CG C -14.919 -8.673 -6.104 1.00 . A A . 81 PRO CG 1 1
24 37626 1 1 81 PRO HA H -12.023 -10.077 -5.465 1.00 . A A . 81 PRO HA 1 1
24 37627 1 1 81 PRO HB2 H -14.606 -10.823 -6.240 1.00 . A A . 81 PRO HB2 1 1
24 37628 1 1 81 PRO HB3 H -14.167 -10.095 -4.667 1.00 . A A . 81 PRO HB3 1 1
24 37629 1 1 81 PRO HD2 H -14.016 -7.233 -7.422 1.00 . A A . 81 PRO HD2 1 1
24 37630 1 1 81 PRO HD3 H -13.911 -6.810 -5.695 1.00 . A A . 81 PRO HD3 1 1
24 37631 1 1 81 PRO HG2 H -15.541 -8.835 -6.985 1.00 . A A . 81 PRO HG2 1 1
24 37632 1 1 81 PRO HG3 H -15.530 -8.345 -5.263 1.00 . A A . 81 PRO HG3 1 1
24 37633 1 1 81 PRO N N -12.583 -8.302 -6.353 1.00 . A A . 81 PRO N 1 1
24 37634 1 1 81 PRO O O -11.972 -11.574 -7.533 1.00 . A A . 81 PRO O 1 1
24 37635 1 1 82 ASP C C -10.884 -10.468 -10.147 1.00 . A A . 82 ASP C 1 1
24 37636 1 1 82 ASP CA C -12.386 -10.313 -9.972 1.00 . A A . 82 ASP CA 1 1
24 37637 1 1 82 ASP CB C -12.934 -9.370 -11.051 1.00 . A A . 82 ASP CB 1 1
24 37638 1 1 82 ASP CG C -13.591 -10.128 -12.200 1.00 . A A . 82 ASP CG 1 1
24 37639 1 1 82 ASP H H -13.015 -8.816 -8.598 1.00 . A A . 82 ASP H 1 1
24 37640 1 1 82 ASP HA H -12.866 -11.290 -10.046 1.00 . A A . 82 ASP HA 1 1
24 37641 1 1 82 ASP HB2 H -13.664 -8.690 -10.606 1.00 . A A . 82 ASP HB2 1 1
24 37642 1 1 82 ASP HB3 H -12.124 -8.761 -11.455 1.00 . A A . 82 ASP HB3 1 1
24 37643 1 1 82 ASP N N -12.650 -9.752 -8.655 1.00 . A A . 82 ASP N 1 1
24 37644 1 1 82 ASP O O -10.398 -11.491 -10.623 1.00 . A A . 82 ASP O 1 1
24 37645 1 1 82 ASP OD1 O -12.869 -10.882 -12.889 1.00 . A A . 82 ASP OD1 1 1
24 37646 1 1 82 ASP OD2 O -14.808 -9.915 -12.387 1.00 . A A . 82 ASP OD2 1 1
24 37647 1 1 83 ASP C C -8.129 -10.541 -8.810 1.00 . A A . 83 ASP C 1 1
24 37648 1 1 83 ASP CA C -8.683 -9.468 -9.741 1.00 . A A . 83 ASP CA 1 1
24 37649 1 1 83 ASP CB C -8.144 -8.085 -9.374 1.00 . A A . 83 ASP CB 1 1
24 37650 1 1 83 ASP CG C -6.630 -8.021 -9.492 1.00 . A A . 83 ASP CG 1 1
24 37651 1 1 83 ASP H H -10.574 -8.712 -9.171 1.00 . A A . 83 ASP H 1 1
24 37652 1 1 83 ASP HA H -8.380 -9.682 -10.759 1.00 . A A . 83 ASP HA 1 1
24 37653 1 1 83 ASP HB2 H -8.565 -7.346 -10.055 1.00 . A A . 83 ASP HB2 1 1
24 37654 1 1 83 ASP HB3 H -8.441 -7.839 -8.355 1.00 . A A . 83 ASP HB3 1 1
24 37655 1 1 83 ASP N N -10.136 -9.462 -9.682 1.00 . A A . 83 ASP N 1 1
24 37656 1 1 83 ASP O O -7.037 -11.063 -9.021 1.00 . A A . 83 ASP O 1 1
24 37657 1 1 83 ASP OD1 O -6.128 -8.332 -10.596 1.00 . A A . 83 ASP OD1 1 1
24 37658 1 1 83 ASP OD2 O -6.005 -7.625 -8.486 1.00 . A A . 83 ASP OD2 1 1
24 37659 1 1 84 ARG C C -8.193 -13.277 -7.557 1.00 . A A . 84 ARG C 1 1
24 37660 1 1 84 ARG CA C -8.490 -11.958 -6.860 1.00 . A A . 84 ARG CA 1 1
24 37661 1 1 84 ARG CB C -9.583 -12.177 -5.817 1.00 . A A . 84 ARG CB 1 1
24 37662 1 1 84 ARG CD C -10.031 -13.455 -3.687 1.00 . A A . 84 ARG CD 1 1
24 37663 1 1 84 ARG CG C -8.978 -12.708 -4.516 1.00 . A A . 84 ARG CG 1 1
24 37664 1 1 84 ARG CZ C -10.766 -11.721 -2.052 1.00 . A A . 84 ARG CZ 1 1
24 37665 1 1 84 ARG H H -9.852 -10.567 -7.741 1.00 . A A . 84 ARG H 1 1
24 37666 1 1 84 ARG HA H -7.579 -11.591 -6.386 1.00 . A A . 84 ARG HA 1 1
24 37667 1 1 84 ARG HB2 H -10.088 -11.234 -5.614 1.00 . A A . 84 ARG HB2 1 1
24 37668 1 1 84 ARG HB3 H -10.306 -12.895 -6.207 1.00 . A A . 84 ARG HB3 1 1
24 37669 1 1 84 ARG HD2 H -11.001 -13.430 -4.188 1.00 . A A . 84 ARG HD2 1 1
24 37670 1 1 84 ARG HD3 H -9.732 -14.502 -3.611 1.00 . A A . 84 ARG HD3 1 1
24 37671 1 1 84 ARG HE H -9.740 -13.429 -1.598 1.00 . A A . 84 ARG HE 1 1
24 37672 1 1 84 ARG HG2 H -8.159 -13.391 -4.737 1.00 . A A . 84 ARG HG2 1 1
24 37673 1 1 84 ARG HG3 H -8.573 -11.865 -3.954 1.00 . A A . 84 ARG HG3 1 1
24 37674 1 1 84 ARG HH11 H -11.278 -11.346 -3.980 1.00 . A A . 84 ARG HH11 1 1
24 37675 1 1 84 ARG HH12 H -11.800 -10.144 -2.842 1.00 . A A . 84 ARG HH12 1 1
24 37676 1 1 84 ARG HH21 H -10.396 -11.784 -0.040 1.00 . A A . 84 ARG HH21 1 1
24 37677 1 1 84 ARG HH22 H -11.223 -10.369 -0.551 1.00 . A A . 84 ARG HH22 1 1
24 37678 1 1 84 ARG N N -8.923 -10.960 -7.821 1.00 . A A . 84 ARG N 1 1
24 37679 1 1 84 ARG NE N -10.161 -12.884 -2.337 1.00 . A A . 84 ARG NE 1 1
24 37680 1 1 84 ARG NH1 N -11.323 -11.013 -3.031 1.00 . A A . 84 ARG NH1 1 1
24 37681 1 1 84 ARG NH2 N -10.809 -11.267 -0.799 1.00 . A A . 84 ARG NH2 1 1
24 37682 1 1 84 ARG O O -7.285 -13.992 -7.149 1.00 . A A . 84 ARG O 1 1
24 37683 1 1 85 SER C C -8.336 -14.498 -10.780 1.00 . A A . 85 SER C 1 1
24 37684 1 1 85 SER CA C -8.790 -14.828 -9.361 1.00 . A A . 85 SER CA 1 1
24 37685 1 1 85 SER CB C -10.088 -15.643 -9.349 1.00 . A A . 85 SER CB 1 1
24 37686 1 1 85 SER H H -9.690 -12.954 -8.892 1.00 . A A . 85 SER H 1 1
24 37687 1 1 85 SER HA H -8.007 -15.423 -8.890 1.00 . A A . 85 SER HA 1 1
24 37688 1 1 85 SER HB2 H -10.623 -15.463 -8.416 1.00 . A A . 85 SER HB2 1 1
24 37689 1 1 85 SER HB3 H -10.720 -15.342 -10.185 1.00 . A A . 85 SER HB3 1 1
24 37690 1 1 85 SER HG H -9.524 -17.211 -10.346 1.00 . A A . 85 SER HG 1 1
24 37691 1 1 85 SER N N -8.964 -13.600 -8.599 1.00 . A A . 85 SER N 1 1
24 37692 1 1 85 SER O O -8.573 -15.281 -11.704 1.00 . A A . 85 SER O 1 1
24 37693 1 1 85 SER OG O -9.810 -17.025 -9.446 1.00 . A A . 85 SER OG 1 1
24 37694 1 1 86 LYS C C -5.788 -13.140 -12.408 1.00 . A A . 86 LYS C 1 1
24 37695 1 1 86 LYS CA C -7.278 -12.897 -12.284 1.00 . A A . 86 LYS CA 1 1
24 37696 1 1 86 LYS CB C -7.618 -11.425 -12.501 1.00 . A A . 86 LYS CB 1 1
24 37697 1 1 86 LYS CD C -8.798 -10.977 -14.693 1.00 . A A . 86 LYS CD 1 1
24 37698 1 1 86 LYS CE C -8.824 -9.816 -15.685 1.00 . A A . 86 LYS CE 1 1
24 37699 1 1 86 LYS CG C -7.447 -11.016 -13.966 1.00 . A A . 86 LYS CG 1 1
24 37700 1 1 86 LYS H H -7.536 -12.724 -10.177 1.00 . A A . 86 LYS H 1 1
24 37701 1 1 86 LYS HA H -7.790 -13.491 -13.038 1.00 . A A . 86 LYS HA 1 1
24 37702 1 1 86 LYS HB2 H -8.643 -11.259 -12.198 1.00 . A A . 86 LYS HB2 1 1
24 37703 1 1 86 LYS HB3 H -6.982 -10.794 -11.881 1.00 . A A . 86 LYS HB3 1 1
24 37704 1 1 86 LYS HD2 H -8.950 -11.924 -15.213 1.00 . A A . 86 LYS HD2 1 1
24 37705 1 1 86 LYS HD3 H -9.619 -10.832 -13.990 1.00 . A A . 86 LYS HD3 1 1
24 37706 1 1 86 LYS HE2 H -8.709 -8.880 -15.131 1.00 . A A . 86 LYS HE2 1 1
24 37707 1 1 86 LYS HE3 H -7.982 -9.914 -16.374 1.00 . A A . 86 LYS HE3 1 1
24 37708 1 1 86 LYS HG2 H -6.987 -10.028 -13.995 1.00 . A A . 86 LYS HG2 1 1
24 37709 1 1 86 LYS HG3 H -6.781 -11.714 -14.477 1.00 . A A . 86 LYS HG3 1 1
24 37710 1 1 86 LYS HZ1 H -10.062 -9.088 -17.158 1.00 . A A . 86 LYS HZ1 1 1
24 37711 1 1 86 LYS HZ2 H -10.269 -10.693 -16.854 1.00 . A A . 86 LYS HZ2 1 1
24 37712 1 1 86 LYS HZ3 H -10.863 -9.580 -15.802 1.00 . A A . 86 LYS HZ3 1 1
24 37713 1 1 86 LYS N N -7.728 -13.323 -10.972 1.00 . A A . 86 LYS N 1 1
24 37714 1 1 86 LYS NZ N -10.098 -9.792 -16.432 1.00 . A A . 86 LYS NZ 1 1
24 37715 1 1 86 LYS O O -5.370 -13.996 -13.181 1.00 . A A . 86 LYS O 1 1
24 37716 1 1 87 LEU C C -3.182 -13.957 -11.422 1.00 . A A . 87 LEU C 1 1
24 37717 1 1 87 LEU CA C -3.544 -12.509 -11.710 1.00 . A A . 87 LEU CA 1 1
24 37718 1 1 87 LEU CB C -2.868 -11.552 -10.721 1.00 . A A . 87 LEU CB 1 1
24 37719 1 1 87 LEU CD1 C -2.582 -12.042 -8.244 1.00 . A A . 87 LEU CD1 1 1
24 37720 1 1 87 LEU CD2 C -3.884 -10.043 -8.975 1.00 . A A . 87 LEU CD2 1 1
24 37721 1 1 87 LEU CG C -3.512 -11.487 -9.319 1.00 . A A . 87 LEU CG 1 1
24 37722 1 1 87 LEU H H -5.391 -11.666 -11.067 1.00 . A A . 87 LEU H 1 1
24 37723 1 1 87 LEU HA H -3.198 -12.259 -12.712 1.00 . A A . 87 LEU HA 1 1
24 37724 1 1 87 LEU HB2 H -1.821 -11.839 -10.618 1.00 . A A . 87 LEU HB2 1 1
24 37725 1 1 87 LEU HB3 H -2.881 -10.568 -11.186 1.00 . A A . 87 LEU HB3 1 1
24 37726 1 1 87 LEU HD11 H -1.657 -11.468 -8.218 1.00 . A A . 87 LEU HD11 1 1
24 37727 1 1 87 LEU HD12 H -3.079 -11.981 -7.274 1.00 . A A . 87 LEU HD12 1 1
24 37728 1 1 87 LEU HD13 H -2.372 -13.089 -8.459 1.00 . A A . 87 LEU HD13 1 1
24 37729 1 1 87 LEU HD21 H -3.765 -9.834 -7.914 1.00 . A A . 87 LEU HD21 1 1
24 37730 1 1 87 LEU HD22 H -3.316 -9.311 -9.548 1.00 . A A . 87 LEU HD22 1 1
24 37731 1 1 87 LEU HD23 H -4.929 -9.915 -9.218 1.00 . A A . 87 LEU HD23 1 1
24 37732 1 1 87 LEU HG H -4.423 -12.084 -9.281 1.00 . A A . 87 LEU HG 1 1
24 37733 1 1 87 LEU N N -4.987 -12.355 -11.688 1.00 . A A . 87 LEU N 1 1
24 37734 1 1 87 LEU O O -3.704 -14.541 -10.479 1.00 . A A . 87 LEU O 1 1
24 37735 1 1 88 SER C C -3.056 -16.829 -12.403 1.00 . A A . 88 SER C 1 1
24 37736 1 1 88 SER CA C -1.871 -15.903 -12.160 1.00 . A A . 88 SER CA 1 1
24 37737 1 1 88 SER CB C -1.206 -16.176 -10.809 1.00 . A A . 88 SER CB 1 1
24 37738 1 1 88 SER H H -1.941 -13.968 -13.016 1.00 . A A . 88 SER H 1 1
24 37739 1 1 88 SER HA H -1.134 -16.087 -12.942 1.00 . A A . 88 SER HA 1 1
24 37740 1 1 88 SER HB2 H -0.318 -15.555 -10.713 1.00 . A A . 88 SER HB2 1 1
24 37741 1 1 88 SER HB3 H -1.891 -15.941 -9.996 1.00 . A A . 88 SER HB3 1 1
24 37742 1 1 88 SER HG H -1.676 -18.040 -10.688 1.00 . A A . 88 SER HG 1 1
24 37743 1 1 88 SER N N -2.280 -14.511 -12.238 1.00 . A A . 88 SER N 1 1
24 37744 1 1 88 SER O O -3.619 -17.386 -11.461 1.00 . A A . 88 SER O 1 1
24 37745 1 1 88 SER OG O -0.851 -17.539 -10.716 1.00 . A A . 88 SER OG 1 1
24 37746 1 1 89 LYS C C -4.297 -18.483 -15.419 1.00 . A A . 89 LYS C 1 1
24 37747 1 1 89 LYS CA C -4.465 -18.005 -13.979 1.00 . A A . 89 LYS CA 1 1
24 37748 1 1 89 LYS CB C -5.818 -17.316 -13.712 1.00 . A A . 89 LYS CB 1 1
24 37749 1 1 89 LYS CD C -7.322 -17.158 -15.724 1.00 . A A . 89 LYS CD 1 1
24 37750 1 1 89 LYS CE C -8.732 -16.817 -15.244 1.00 . A A . 89 LYS CE 1 1
24 37751 1 1 89 LYS CG C -6.282 -16.426 -14.873 1.00 . A A . 89 LYS CG 1 1
24 37752 1 1 89 LYS H H -2.868 -16.693 -14.442 1.00 . A A . 89 LYS H 1 1
24 37753 1 1 89 LYS HA H -4.359 -18.853 -13.304 1.00 . A A . 89 LYS HA 1 1
24 37754 1 1 89 LYS HB2 H -6.572 -18.070 -13.495 1.00 . A A . 89 LYS HB2 1 1
24 37755 1 1 89 LYS HB3 H -5.736 -16.701 -12.815 1.00 . A A . 89 LYS HB3 1 1
24 37756 1 1 89 LYS HD2 H -7.217 -16.853 -16.758 1.00 . A A . 89 LYS HD2 1 1
24 37757 1 1 89 LYS HD3 H -7.176 -18.234 -15.671 1.00 . A A . 89 LYS HD3 1 1
24 37758 1 1 89 LYS HE2 H -9.411 -17.614 -15.554 1.00 . A A . 89 LYS HE2 1 1
24 37759 1 1 89 LYS HE3 H -8.735 -16.755 -14.153 1.00 . A A . 89 LYS HE3 1 1
24 37760 1 1 89 LYS HG2 H -6.738 -15.522 -14.480 1.00 . A A . 89 LYS HG2 1 1
24 37761 1 1 89 LYS HG3 H -5.432 -16.122 -15.484 1.00 . A A . 89 LYS HG3 1 1
24 37762 1 1 89 LYS HZ1 H -9.206 -15.609 -16.831 1.00 . A A . 89 LYS HZ1 1 1
24 37763 1 1 89 LYS HZ2 H -10.111 -15.315 -15.487 1.00 . A A . 89 LYS HZ2 1 1
24 37764 1 1 89 LYS HZ3 H -8.546 -14.802 -15.550 1.00 . A A . 89 LYS HZ3 1 1
24 37765 1 1 89 LYS N N -3.404 -17.064 -13.667 1.00 . A A . 89 LYS N 1 1
24 37766 1 1 89 LYS NZ N -9.183 -15.536 -15.823 1.00 . A A . 89 LYS NZ 1 1
24 37767 1 1 89 LYS O O -3.644 -17.795 -16.203 1.00 . A A . 89 LYS O 1 1
24 37768 1 1 90 PRO C C -5.799 -19.394 -18.055 1.00 . A A . 90 PRO C 1 1
24 37769 1 1 90 PRO CA C -4.844 -20.164 -17.138 1.00 . A A . 90 PRO CA 1 1
24 37770 1 1 90 PRO CB C -5.196 -21.650 -16.998 1.00 . A A . 90 PRO CB 1 1
24 37771 1 1 90 PRO CD C -5.611 -20.500 -14.879 1.00 . A A . 90 PRO CD 1 1
24 37772 1 1 90 PRO CG C -5.900 -21.788 -15.644 1.00 . A A . 90 PRO CG 1 1
24 37773 1 1 90 PRO HA H -3.834 -20.072 -17.536 1.00 . A A . 90 PRO HA 1 1
24 37774 1 1 90 PRO HB2 H -5.831 -22.011 -17.807 1.00 . A A . 90 PRO HB2 1 1
24 37775 1 1 90 PRO HB3 H -4.272 -22.228 -16.983 1.00 . A A . 90 PRO HB3 1 1
24 37776 1 1 90 PRO HD2 H -6.552 -20.044 -14.571 1.00 . A A . 90 PRO HD2 1 1
24 37777 1 1 90 PRO HD3 H -5.006 -20.723 -14.001 1.00 . A A . 90 PRO HD3 1 1
24 37778 1 1 90 PRO HG2 H -6.975 -21.897 -15.787 1.00 . A A . 90 PRO HG2 1 1
24 37779 1 1 90 PRO HG3 H -5.504 -22.643 -15.096 1.00 . A A . 90 PRO HG3 1 1
24 37780 1 1 90 PRO N N -4.890 -19.627 -15.786 1.00 . A A . 90 PRO N 1 1
24 37781 1 1 90 PRO O O -6.842 -19.892 -18.469 1.00 . A A . 90 PRO O 1 1
24 37782 1 1 91 MET C C -6.162 -17.714 -20.611 1.00 . A A . 91 MET C 1 1
24 37783 1 1 91 MET CA C -6.308 -17.285 -19.161 1.00 . A A . 91 MET CA 1 1
24 37784 1 1 91 MET CB C -5.884 -15.825 -18.983 1.00 . A A . 91 MET CB 1 1
24 37785 1 1 91 MET CE C -6.041 -12.849 -17.696 1.00 . A A . 91 MET CE 1 1
24 37786 1 1 91 MET CG C -7.078 -14.902 -19.216 1.00 . A A . 91 MET CG 1 1
24 37787 1 1 91 MET H H -4.619 -17.748 -17.963 1.00 . A A . 91 MET H 1 1
24 37788 1 1 91 MET HA H -7.347 -17.410 -18.860 1.00 . A A . 91 MET HA 1 1
24 37789 1 1 91 MET HB2 H -5.506 -15.666 -17.974 1.00 . A A . 91 MET HB2 1 1
24 37790 1 1 91 MET HB3 H -5.090 -15.579 -19.689 1.00 . A A . 91 MET HB3 1 1
24 37791 1 1 91 MET HE1 H -5.126 -13.409 -17.501 1.00 . A A . 91 MET HE1 1 1
24 37792 1 1 91 MET HE2 H -5.841 -11.784 -17.581 1.00 . A A . 91 MET HE2 1 1
24 37793 1 1 91 MET HE3 H -6.813 -13.153 -16.993 1.00 . A A . 91 MET HE3 1 1
24 37794 1 1 91 MET HG2 H -7.601 -15.213 -20.120 1.00 . A A . 91 MET HG2 1 1
24 37795 1 1 91 MET HG3 H -7.763 -14.997 -18.375 1.00 . A A . 91 MET HG3 1 1
24 37796 1 1 91 MET N N -5.481 -18.130 -18.324 1.00 . A A . 91 MET N 1 1
24 37797 1 1 91 MET O O -5.065 -17.662 -21.161 1.00 . A A . 91 MET O 1 1
24 37798 1 1 91 MET SD S -6.622 -13.159 -19.381 1.00 . A A . 91 MET SD 1 1
24 37799 1 1 92 GLU C C -7.670 -17.382 -23.490 1.00 . A A . 92 GLU C 1 1
24 37800 1 1 92 GLU CA C -7.247 -18.550 -22.616 1.00 . A A . 92 GLU CA 1 1
24 37801 1 1 92 GLU CB C -8.166 -19.763 -22.808 1.00 . A A . 92 GLU CB 1 1
24 37802 1 1 92 GLU CD C -7.902 -22.269 -22.810 1.00 . A A . 92 GLU CD 1 1
24 37803 1 1 92 GLU CG C -7.372 -20.950 -23.366 1.00 . A A . 92 GLU CG 1 1
24 37804 1 1 92 GLU H H -8.144 -18.170 -20.743 1.00 . A A . 92 GLU H 1 1
24 37805 1 1 92 GLU HA H -6.226 -18.819 -22.882 1.00 . A A . 92 GLU HA 1 1
24 37806 1 1 92 GLU HB2 H -8.612 -20.034 -21.849 1.00 . A A . 92 GLU HB2 1 1
24 37807 1 1 92 GLU HB3 H -8.978 -19.521 -23.497 1.00 . A A . 92 GLU HB3 1 1
24 37808 1 1 92 GLU HG2 H -7.440 -20.943 -24.456 1.00 . A A . 92 GLU HG2 1 1
24 37809 1 1 92 GLU HG3 H -6.319 -20.861 -23.096 1.00 . A A . 92 GLU HG3 1 1
24 37810 1 1 92 GLU N N -7.262 -18.131 -21.228 1.00 . A A . 92 GLU N 1 1
24 37811 1 1 92 GLU O O -8.744 -16.812 -23.298 1.00 . A A . 92 GLU O 1 1
24 37812 1 1 92 GLU OE1 O -8.977 -22.702 -23.280 1.00 . A A . 92 GLU OE1 1 1
24 37813 1 1 92 GLU OE2 O -7.231 -22.815 -21.906 1.00 . A A . 92 GLU OE2 1 1
24 37814 1 1 93 THR C C -7.000 -16.424 -26.784 1.00 . A A . 93 THR C 1 1
24 37815 1 1 93 THR CA C -7.048 -15.914 -25.342 1.00 . A A . 93 THR CA 1 1
24 37816 1 1 93 THR CB C -6.002 -14.833 -25.032 1.00 . A A . 93 THR CB 1 1
24 37817 1 1 93 THR CG2 C -6.206 -14.240 -23.634 1.00 . A A . 93 THR CG2 1 1
24 37818 1 1 93 THR H H -5.913 -17.462 -24.540 1.00 . A A . 93 THR H 1 1
24 37819 1 1 93 THR HA H -8.045 -15.507 -25.172 1.00 . A A . 93 THR HA 1 1
24 37820 1 1 93 THR HB H -6.065 -14.036 -25.774 1.00 . A A . 93 THR HB 1 1
24 37821 1 1 93 THR HG1 H -4.198 -15.009 -25.741 1.00 . A A . 93 THR HG1 1 1
24 37822 1 1 93 THR HG21 H -6.079 -15.017 -22.879 1.00 . A A . 93 THR HG21 1 1
24 37823 1 1 93 THR HG22 H -5.458 -13.467 -23.459 1.00 . A A . 93 THR HG22 1 1
24 37824 1 1 93 THR HG23 H -7.202 -13.808 -23.545 1.00 . A A . 93 THR HG23 1 1
24 37825 1 1 93 THR N N -6.814 -17.018 -24.437 1.00 . A A . 93 THR N 1 1
24 37826 1 1 93 THR O O -6.760 -17.611 -27.016 1.00 . A A . 93 THR O 1 1
24 37827 1 1 93 THR OG1 O -4.706 -15.391 -25.017 1.00 . A A . 93 THR OG1 1 1
24 37828 1 1 94 LEU C C -5.607 -16.101 -29.436 1.00 . A A . 94 LEU C 1 1
24 37829 1 1 94 LEU CA C -7.104 -15.814 -29.171 1.00 . A A . 94 LEU CA 1 1
24 37830 1 1 94 LEU CB C -7.530 -14.580 -29.980 1.00 . A A . 94 LEU CB 1 1
24 37831 1 1 94 LEU CD1 C -8.830 -15.077 -32.106 1.00 . A A . 94 LEU CD1 1 1
24 37832 1 1 94 LEU CD2 C -6.810 -13.542 -32.174 1.00 . A A . 94 LEU CD2 1 1
24 37833 1 1 94 LEU CG C -7.462 -14.765 -31.517 1.00 . A A . 94 LEU CG 1 1
24 37834 1 1 94 LEU H H -7.469 -14.583 -27.479 1.00 . A A . 94 LEU H 1 1
24 37835 1 1 94 LEU HA H -7.739 -16.662 -29.435 1.00 . A A . 94 LEU HA 1 1
24 37836 1 1 94 LEU HB2 H -8.533 -14.261 -29.695 1.00 . A A . 94 LEU HB2 1 1
24 37837 1 1 94 LEU HB3 H -6.839 -13.795 -29.673 1.00 . A A . 94 LEU HB3 1 1
24 37838 1 1 94 LEU HD11 H -9.552 -14.311 -31.833 1.00 . A A . 94 LEU HD11 1 1
24 37839 1 1 94 LEU HD12 H -8.732 -15.144 -33.190 1.00 . A A . 94 LEU HD12 1 1
24 37840 1 1 94 LEU HD13 H -9.150 -16.051 -31.728 1.00 . A A . 94 LEU HD13 1 1
24 37841 1 1 94 LEU HD21 H -6.263 -13.866 -33.058 1.00 . A A . 94 LEU HD21 1 1
24 37842 1 1 94 LEU HD22 H -7.566 -12.808 -32.445 1.00 . A A . 94 LEU HD22 1 1
24 37843 1 1 94 LEU HD23 H -6.080 -13.087 -31.502 1.00 . A A . 94 LEU HD23 1 1
24 37844 1 1 94 LEU HG H -6.899 -15.630 -31.828 1.00 . A A . 94 LEU HG 1 1
24 37845 1 1 94 LEU N N -7.286 -15.535 -27.746 1.00 . A A . 94 LEU N 1 1
24 37846 1 1 94 LEU O O -4.812 -15.951 -28.484 1.00 . A A . 94 LEU O 1 1
24 37847 1 1 94 LEU OXT O -5.237 -16.342 -30.603 1.00 . A A . 94 LEU OXT 1 1
24 37848 2 2 1 HEM C1A C 9.719 -0.818 8.583 1.00 . B A . 95 HEM C1A 1 1
24 37849 2 2 1 HEM C1B C 5.634 -0.428 7.391 1.00 . B A . 95 HEM C1B 1 1
24 37850 2 2 1 HEM C1C C 6.868 -0.615 3.248 1.00 . B A . 95 HEM C1C 1 1
24 37851 2 2 1 HEM C1D C 10.989 -0.506 4.462 1.00 . B A . 95 HEM C1D 1 1
24 37852 2 2 1 HEM C2A C 9.479 -0.936 10.000 1.00 . B A . 95 HEM C2A 1 1
24 37853 2 2 1 HEM C2B C 4.220 -0.411 7.114 1.00 . B A . 95 HEM C2B 1 1
24 37854 2 2 1 HEM C2C C 7.093 -0.667 1.827 1.00 . B A . 95 HEM C2C 1 1
24 37855 2 2 1 HEM C2D C 12.404 -0.418 4.732 1.00 . B A . 95 HEM C2D 1 1
24 37856 2 2 1 HEM C3A C 8.145 -0.647 10.210 1.00 . B A . 95 HEM C3A 1 1
24 37857 2 2 1 HEM C3B C 4.085 -0.498 5.750 1.00 . B A . 95 HEM C3B 1 1
24 37858 2 2 1 HEM C3C C 8.454 -0.572 1.665 1.00 . B A . 95 HEM C3C 1 1
24 37859 2 2 1 HEM C3D C 12.561 -0.573 6.094 1.00 . B A . 95 HEM C3D 1 1
24 37860 2 2 1 HEM C4A C 7.543 -0.507 8.902 1.00 . B A . 95 HEM C4A 1 1
24 37861 2 2 1 HEM C4B C 5.395 -0.549 5.176 1.00 . B A . 95 HEM C4B 1 1
24 37862 2 2 1 HEM C4C C 9.070 -0.524 2.966 1.00 . B A . 95 HEM C4C 1 1
24 37863 2 2 1 HEM C4D C 11.238 -0.717 6.659 1.00 . B A . 95 HEM C4D 1 1
24 37864 2 2 1 HEM CAA C 10.536 -1.277 11.032 1.00 . B A . 95 HEM CAA 1 1
24 37865 2 2 1 HEM CAB C 2.837 -0.739 4.918 1.00 . B A . 95 HEM CAB 1 1
24 37866 2 2 1 HEM CAC C 9.231 -0.427 0.371 1.00 . B A . 95 HEM CAC 1 1
24 37867 2 2 1 HEM CAD C 13.854 -0.486 6.878 1.00 . B A . 95 HEM CAD 1 1
24 37868 2 2 1 HEM CBA C 11.211 -2.647 10.791 1.00 . B A . 95 HEM CBA 1 1
24 37869 2 2 1 HEM CBB C 1.772 -1.389 5.384 1.00 . B A . 95 HEM CBB 1 1
24 37870 2 2 1 HEM CBC C 8.708 -0.002 -0.795 1.00 . B A . 95 HEM CBC 1 1
24 37871 2 2 1 HEM CBD C 14.789 -1.694 6.733 1.00 . B A . 95 HEM CBD 1 1
24 37872 2 2 1 HEM CGA C 12.717 -2.614 10.484 1.00 . B A . 95 HEM CGA 1 1
24 37873 2 2 1 HEM CGD C 16.184 -1.249 6.314 1.00 . B A . 95 HEM CGD 1 1
24 37874 2 2 1 HEM CHA C 10.977 -0.889 8.008 1.00 . B A . 95 HEM CHA 1 1
24 37875 2 2 1 HEM CHB C 6.180 -0.368 8.672 1.00 . B A . 95 HEM CHB 1 1
24 37876 2 2 1 HEM CHC C 5.623 -0.621 3.820 1.00 . B A . 95 HEM CHC 1 1
24 37877 2 2 1 HEM CHD C 10.435 -0.457 3.194 1.00 . B A . 95 HEM CHD 1 1
24 37878 2 2 1 HEM CMA C 7.369 -0.784 11.505 1.00 . B A . 95 HEM CMA 1 1
24 37879 2 2 1 HEM CMB C 3.165 -0.361 8.165 1.00 . B A . 95 HEM CMB 1 1
24 37880 2 2 1 HEM CMC C 6.029 -0.845 0.772 1.00 . B A . 95 HEM CMC 1 1
24 37881 2 2 1 HEM CMD C 13.492 -0.233 3.695 1.00 . B A . 95 HEM CMD 1 1
24 37882 2 2 1 HEM FE FE 8.262 -0.602 5.956 1.00 . B A . 95 HEM FE 1 1
24 37883 2 2 1 HEM HAA1 H 10.099 -1.288 12.028 1.00 . B A . 95 HEM HAA1 1 1
24 37884 2 2 1 HEM HAA2 H 11.269 -0.473 11.025 1.00 . B A . 95 HEM HAA2 1 1
24 37885 2 2 1 HEM HAB H 3.018 -1.150 3.945 1.00 . B A . 95 HEM HAB 1 1
24 37886 2 2 1 HEM HAC H 10.280 -0.208 0.453 1.00 . B A . 95 HEM HAC 1 1
24 37887 2 2 1 HEM HAD1 H 13.647 -0.363 7.938 1.00 . B A . 95 HEM HAD1 1 1
24 37888 2 2 1 HEM HAD2 H 14.368 0.425 6.575 1.00 . B A . 95 HEM HAD2 1 1
24 37889 2 2 1 HEM HBA1 H 10.708 -3.157 9.968 1.00 . B A . 95 HEM HBA1 1 1
24 37890 2 2 1 HEM HBA2 H 11.073 -3.263 11.679 1.00 . B A . 95 HEM HBA2 1 1
24 37891 2 2 1 HEM HBB1 H 2.057 -2.341 5.789 1.00 . B A . 95 HEM HBB1 1 1
24 37892 2 2 1 HEM HBB2 H 0.935 -1.416 4.699 1.00 . B A . 95 HEM HBB2 1 1
24 37893 2 2 1 HEM HBC1 H 9.403 0.420 -1.502 1.00 . B A . 95 HEM HBC1 1 1
24 37894 2 2 1 HEM HBC2 H 7.700 0.353 -0.842 1.00 . B A . 95 HEM HBC2 1 1
24 37895 2 2 1 HEM HBD1 H 14.403 -2.393 5.995 1.00 . B A . 95 HEM HBD1 1 1
24 37896 2 2 1 HEM HBD2 H 14.851 -2.218 7.690 1.00 . B A . 95 HEM HBD2 1 1
24 37897 2 2 1 HEM HHA H 11.805 -1.011 8.668 1.00 . B A . 95 HEM HHA 1 1
24 37898 2 2 1 HEM HHB H 5.521 -0.261 9.516 1.00 . B A . 95 HEM HHB 1 1
24 37899 2 2 1 HEM HHC H 4.782 -0.607 3.168 1.00 . B A . 95 HEM HHC 1 1
24 37900 2 2 1 HEM HHD H 11.099 -0.417 2.353 1.00 . B A . 95 HEM HHD 1 1
24 37901 2 2 1 HEM HMA1 H 7.963 -1.236 12.296 1.00 . B A . 95 HEM HMA1 1 1
24 37902 2 2 1 HEM HMA2 H 7.008 0.192 11.816 1.00 . B A . 95 HEM HMA2 1 1
24 37903 2 2 1 HEM HMA3 H 6.501 -1.420 11.369 1.00 . B A . 95 HEM HMA3 1 1
24 37904 2 2 1 HEM HMB1 H 2.168 -0.345 7.738 1.00 . B A . 95 HEM HMB1 1 1
24 37905 2 2 1 HEM HMB2 H 3.284 -1.256 8.744 1.00 . B A . 95 HEM HMB2 1 1
24 37906 2 2 1 HEM HMB3 H 3.350 0.484 8.826 1.00 . B A . 95 HEM HMB3 1 1
24 37907 2 2 1 HEM HMC1 H 5.057 -0.969 1.214 1.00 . B A . 95 HEM HMC1 1 1
24 37908 2 2 1 HEM HMC2 H 5.939 0.033 0.140 1.00 . B A . 95 HEM HMC2 1 1
24 37909 2 2 1 HEM HMC3 H 6.247 -1.745 0.204 1.00 . B A . 95 HEM HMC3 1 1
24 37910 2 2 1 HEM HMD1 H 13.946 -1.190 3.442 1.00 . B A . 95 HEM HMD1 1 1
24 37911 2 2 1 HEM HMD2 H 13.085 0.204 2.783 1.00 . B A . 95 HEM HMD2 1 1
24 37912 2 2 1 HEM HMD3 H 14.259 0.442 4.066 1.00 . B A . 95 HEM HMD3 1 1
24 37913 2 2 1 HEM NA N 8.528 -0.628 7.975 1.00 . B A . 95 HEM NA 1 1
24 37914 2 2 1 HEM NB N 6.285 -0.526 6.197 1.00 . B A . 95 HEM NB 1 1
24 37915 2 2 1 HEM NC N 8.061 -0.559 3.882 1.00 . B A . 95 HEM NC 1 1
24 37916 2 2 1 HEM ND N 10.343 -0.619 5.657 1.00 . B A . 95 HEM ND 1 1
24 37917 2 2 1 HEM O1A O 13.264 -3.721 10.297 1.00 . B A . 95 HEM O1A 1 1
24 37918 2 2 1 HEM O1D O 16.571 -1.584 5.174 1.00 . B A . 95 HEM O1D 1 1
24 37919 2 2 1 HEM O2A O 13.305 -1.511 10.432 1.00 . B A . 95 HEM O2A 1 1
24 37920 2 2 1 HEM O2D O 16.830 -0.559 7.133 1.00 . B A . 95 HEM O2D 1 1
25 37921 1 1 1 ASP C C -13.250 -4.228 10.676 1.00 . A A . 1 ASP C 1 1
25 37922 1 1 1 ASP CA C -13.982 -4.652 11.930 1.00 . A A . 1 ASP CA 1 1
25 37923 1 1 1 ASP CB C -13.122 -5.603 12.787 1.00 . A A . 1 ASP CB 1 1
25 37924 1 1 1 ASP CG C -13.408 -5.493 14.282 1.00 . A A . 1 ASP CG 1 1
25 37925 1 1 1 ASP H1 H -13.380 -2.803 12.315 1.00 . A A . 1 ASP H1 1 1
25 37926 1 1 1 ASP H2 H -14.945 -2.849 12.223 1.00 . A A . 1 ASP H2 1 1
25 37927 1 1 1 ASP H3 H -14.017 -3.406 13.594 1.00 . A A . 1 ASP H3 1 1
25 37928 1 1 1 ASP HA H -14.939 -5.129 11.677 1.00 . A A . 1 ASP HA 1 1
25 37929 1 1 1 ASP HB2 H -13.256 -6.640 12.474 1.00 . A A . 1 ASP HB2 1 1
25 37930 1 1 1 ASP HB3 H -12.082 -5.320 12.639 1.00 . A A . 1 ASP HB3 1 1
25 37931 1 1 1 ASP N N -14.160 -3.360 12.600 1.00 . A A . 1 ASP N 1 1
25 37932 1 1 1 ASP O O -12.888 -3.057 10.528 1.00 . A A . 1 ASP O 1 1
25 37933 1 1 1 ASP OD1 O -14.599 -5.307 14.603 1.00 . A A . 1 ASP OD1 1 1
25 37934 1 1 1 ASP OD2 O -12.421 -5.417 15.039 1.00 . A A . 1 ASP OD2 1 1
25 37935 1 1 2 LYS C C -13.128 -4.462 7.492 1.00 . A A . 2 LYS C 1 1
25 37936 1 1 2 LYS CA C -12.175 -4.699 8.642 1.00 . A A . 2 LYS CA 1 1
25 37937 1 1 2 LYS CB C -11.099 -5.735 8.367 1.00 . A A . 2 LYS CB 1 1
25 37938 1 1 2 LYS CD C -8.877 -5.399 9.566 1.00 . A A . 2 LYS CD 1 1
25 37939 1 1 2 LYS CE C -8.924 -4.291 10.628 1.00 . A A . 2 LYS CE 1 1
25 37940 1 1 2 LYS CG C -9.721 -5.064 8.325 1.00 . A A . 2 LYS CG 1 1
25 37941 1 1 2 LYS H H -13.283 -6.085 9.856 1.00 . A A . 2 LYS H 1 1
25 37942 1 1 2 LYS HA H -11.701 -3.744 8.859 1.00 . A A . 2 LYS HA 1 1
25 37943 1 1 2 LYS HB2 H -11.126 -6.493 9.151 1.00 . A A . 2 LYS HB2 1 1
25 37944 1 1 2 LYS HB3 H -11.307 -6.226 7.419 1.00 . A A . 2 LYS HB3 1 1
25 37945 1 1 2 LYS HD2 H -9.203 -6.339 10.015 1.00 . A A . 2 LYS HD2 1 1
25 37946 1 1 2 LYS HD3 H -7.847 -5.546 9.247 1.00 . A A . 2 LYS HD3 1 1
25 37947 1 1 2 LYS HE2 H -9.935 -4.223 11.039 1.00 . A A . 2 LYS HE2 1 1
25 37948 1 1 2 LYS HE3 H -8.252 -4.568 11.442 1.00 . A A . 2 LYS HE3 1 1
25 37949 1 1 2 LYS HG2 H -9.202 -5.412 7.434 1.00 . A A . 2 LYS HG2 1 1
25 37950 1 1 2 LYS HG3 H -9.817 -3.985 8.212 1.00 . A A . 2 LYS HG3 1 1
25 37951 1 1 2 LYS HZ1 H -7.907 -2.464 10.698 1.00 . A A . 2 LYS HZ1 1 1
25 37952 1 1 2 LYS HZ2 H -8.005 -3.113 9.205 1.00 . A A . 2 LYS HZ2 1 1
25 37953 1 1 2 LYS HZ3 H -9.333 -2.422 9.869 1.00 . A A . 2 LYS HZ3 1 1
25 37954 1 1 2 LYS N N -12.945 -5.138 9.782 1.00 . A A . 2 LYS N 1 1
25 37955 1 1 2 LYS NZ N -8.514 -2.980 10.068 1.00 . A A . 2 LYS NZ 1 1
25 37956 1 1 2 LYS O O -14.022 -5.271 7.267 1.00 . A A . 2 LYS O 1 1
25 37957 1 1 3 ASP C C -13.090 -3.507 4.401 1.00 . A A . 3 ASP C 1 1
25 37958 1 1 3 ASP CA C -13.770 -3.001 5.660 1.00 . A A . 3 ASP CA 1 1
25 37959 1 1 3 ASP CB C -13.934 -1.477 5.546 1.00 . A A . 3 ASP CB 1 1
25 37960 1 1 3 ASP CG C -15.367 -0.988 5.729 1.00 . A A . 3 ASP CG 1 1
25 37961 1 1 3 ASP H H -12.181 -2.722 7.020 1.00 . A A . 3 ASP H 1 1
25 37962 1 1 3 ASP HA H -14.736 -3.499 5.760 1.00 . A A . 3 ASP HA 1 1
25 37963 1 1 3 ASP HB2 H -13.289 -0.980 6.270 1.00 . A A . 3 ASP HB2 1 1
25 37964 1 1 3 ASP HB3 H -13.615 -1.154 4.555 1.00 . A A . 3 ASP HB3 1 1
25 37965 1 1 3 ASP N N -12.950 -3.336 6.809 1.00 . A A . 3 ASP N 1 1
25 37966 1 1 3 ASP O O -11.889 -3.780 4.398 1.00 . A A . 3 ASP O 1 1
25 37967 1 1 3 ASP OD1 O -16.271 -1.842 5.846 1.00 . A A . 3 ASP OD1 1 1
25 37968 1 1 3 ASP OD2 O -15.527 0.254 5.691 1.00 . A A . 3 ASP OD2 1 1
25 37969 1 1 4 VAL C C -13.979 -3.282 0.925 1.00 . A A . 4 VAL C 1 1
25 37970 1 1 4 VAL CA C -13.340 -4.084 2.048 1.00 . A A . 4 VAL CA 1 1
25 37971 1 1 4 VAL CB C -13.617 -5.589 1.912 1.00 . A A . 4 VAL CB 1 1
25 37972 1 1 4 VAL CG1 C -12.614 -6.188 0.928 1.00 . A A . 4 VAL CG1 1 1
25 37973 1 1 4 VAL CG2 C -13.514 -6.319 3.258 1.00 . A A . 4 VAL CG2 1 1
25 37974 1 1 4 VAL H H -14.834 -3.370 3.354 1.00 . A A . 4 VAL H 1 1
25 37975 1 1 4 VAL HA H -12.263 -3.926 2.025 1.00 . A A . 4 VAL HA 1 1
25 37976 1 1 4 VAL HB H -14.618 -5.743 1.514 1.00 . A A . 4 VAL HB 1 1
25 37977 1 1 4 VAL HG11 H -13.096 -6.959 0.329 1.00 . A A . 4 VAL HG11 1 1
25 37978 1 1 4 VAL HG12 H -12.246 -5.407 0.265 1.00 . A A . 4 VAL HG12 1 1
25 37979 1 1 4 VAL HG13 H -11.780 -6.633 1.468 1.00 . A A . 4 VAL HG13 1 1
25 37980 1 1 4 VAL HG21 H -12.500 -6.227 3.654 1.00 . A A . 4 VAL HG21 1 1
25 37981 1 1 4 VAL HG22 H -14.222 -5.905 3.976 1.00 . A A . 4 VAL HG22 1 1
25 37982 1 1 4 VAL HG23 H -13.761 -7.369 3.127 1.00 . A A . 4 VAL HG23 1 1
25 37983 1 1 4 VAL N N -13.847 -3.575 3.305 1.00 . A A . 4 VAL N 1 1
25 37984 1 1 4 VAL O O -15.058 -3.595 0.425 1.00 . A A . 4 VAL O 1 1
25 37985 1 1 5 LYS C C -13.322 -1.857 -1.833 1.00 . A A . 5 LYS C 1 1
25 37986 1 1 5 LYS CA C -13.839 -1.344 -0.510 1.00 . A A . 5 LYS CA 1 1
25 37987 1 1 5 LYS CB C -13.445 0.117 -0.263 1.00 . A A . 5 LYS CB 1 1
25 37988 1 1 5 LYS CD C -14.179 0.612 2.097 1.00 . A A . 5 LYS CD 1 1
25 37989 1 1 5 LYS CE C -13.355 1.790 2.622 1.00 . A A . 5 LYS CE 1 1
25 37990 1 1 5 LYS CG C -14.488 0.811 0.611 1.00 . A A . 5 LYS CG 1 1
25 37991 1 1 5 LYS H H -12.442 -1.966 0.965 1.00 . A A . 5 LYS H 1 1
25 37992 1 1 5 LYS HA H -14.923 -1.415 -0.551 1.00 . A A . 5 LYS HA 1 1
25 37993 1 1 5 LYS HB2 H -12.464 0.173 0.208 1.00 . A A . 5 LYS HB2 1 1
25 37994 1 1 5 LYS HB3 H -13.418 0.642 -1.215 1.00 . A A . 5 LYS HB3 1 1
25 37995 1 1 5 LYS HD2 H -15.112 0.530 2.656 1.00 . A A . 5 LYS HD2 1 1
25 37996 1 1 5 LYS HD3 H -13.617 -0.307 2.242 1.00 . A A . 5 LYS HD3 1 1
25 37997 1 1 5 LYS HE2 H -12.727 1.447 3.445 1.00 . A A . 5 LYS HE2 1 1
25 37998 1 1 5 LYS HE3 H -12.698 2.155 1.827 1.00 . A A . 5 LYS HE3 1 1
25 37999 1 1 5 LYS HG2 H -14.503 1.875 0.373 1.00 . A A . 5 LYS HG2 1 1
25 38000 1 1 5 LYS HG3 H -15.474 0.405 0.379 1.00 . A A . 5 LYS HG3 1 1
25 38001 1 1 5 LYS HZ1 H -14.921 3.100 2.390 1.00 . A A . 5 LYS HZ1 1 1
25 38002 1 1 5 LYS HZ2 H -14.734 2.552 3.933 1.00 . A A . 5 LYS HZ2 1 1
25 38003 1 1 5 LYS HZ3 H -13.700 3.692 3.326 1.00 . A A . 5 LYS HZ3 1 1
25 38004 1 1 5 LYS N N -13.323 -2.196 0.538 1.00 . A A . 5 LYS N 1 1
25 38005 1 1 5 LYS NZ N -14.242 2.870 3.103 1.00 . A A . 5 LYS NZ 1 1
25 38006 1 1 5 LYS O O -12.452 -1.239 -2.399 1.00 . A A . 5 LYS O 1 1
25 38007 1 1 6 TYR C C -13.244 -2.565 -4.664 1.00 . A A . 6 TYR C 1 1
25 38008 1 1 6 TYR CA C -13.498 -3.608 -3.572 1.00 . A A . 6 TYR CA 1 1
25 38009 1 1 6 TYR CB C -14.665 -4.501 -3.990 1.00 . A A . 6 TYR CB 1 1
25 38010 1 1 6 TYR CD1 C -14.219 -6.864 -3.241 1.00 . A A . 6 TYR CD1 1 1
25 38011 1 1 6 TYR CD2 C -15.890 -5.562 -2.041 1.00 . A A . 6 TYR CD2 1 1
25 38012 1 1 6 TYR CE1 C -14.466 -7.965 -2.405 1.00 . A A . 6 TYR CE1 1 1
25 38013 1 1 6 TYR CE2 C -16.137 -6.654 -1.192 1.00 . A A . 6 TYR CE2 1 1
25 38014 1 1 6 TYR CG C -14.930 -5.667 -3.064 1.00 . A A . 6 TYR CG 1 1
25 38015 1 1 6 TYR CZ C -15.423 -7.860 -1.375 1.00 . A A . 6 TYR CZ 1 1
25 38016 1 1 6 TYR H H -14.494 -3.472 -1.728 1.00 . A A . 6 TYR H 1 1
25 38017 1 1 6 TYR HA H -12.605 -4.219 -3.419 1.00 . A A . 6 TYR HA 1 1
25 38018 1 1 6 TYR HB2 H -15.562 -3.883 -4.040 1.00 . A A . 6 TYR HB2 1 1
25 38019 1 1 6 TYR HB3 H -14.476 -4.883 -4.993 1.00 . A A . 6 TYR HB3 1 1
25 38020 1 1 6 TYR HD1 H -13.487 -6.927 -4.027 1.00 . A A . 6 TYR HD1 1 1
25 38021 1 1 6 TYR HD2 H -16.442 -4.642 -1.905 1.00 . A A . 6 TYR HD2 1 1
25 38022 1 1 6 TYR HE1 H -13.925 -8.891 -2.531 1.00 . A A . 6 TYR HE1 1 1
25 38023 1 1 6 TYR HE2 H -16.877 -6.573 -0.409 1.00 . A A . 6 TYR HE2 1 1
25 38024 1 1 6 TYR HH H -15.477 -8.679 0.375 1.00 . A A . 6 TYR HH 1 1
25 38025 1 1 6 TYR N N -13.833 -2.987 -2.303 1.00 . A A . 6 TYR N 1 1
25 38026 1 1 6 TYR O O -14.171 -2.101 -5.318 1.00 . A A . 6 TYR O 1 1
25 38027 1 1 6 TYR OH O -15.623 -8.916 -0.542 1.00 . A A . 6 TYR OH 1 1
25 38028 1 1 7 TYR C C -11.086 -1.799 -6.998 1.00 . A A . 7 TYR C 1 1
25 38029 1 1 7 TYR CA C -11.545 -1.139 -5.716 1.00 . A A . 7 TYR CA 1 1
25 38030 1 1 7 TYR CB C -10.379 -0.397 -5.046 1.00 . A A . 7 TYR CB 1 1
25 38031 1 1 7 TYR CD1 C -11.565 1.710 -4.262 1.00 . A A . 7 TYR CD1 1 1
25 38032 1 1 7 TYR CD2 C -10.351 0.373 -2.639 1.00 . A A . 7 TYR CD2 1 1
25 38033 1 1 7 TYR CE1 C -11.982 2.595 -3.251 1.00 . A A . 7 TYR CE1 1 1
25 38034 1 1 7 TYR CE2 C -10.792 1.230 -1.621 1.00 . A A . 7 TYR CE2 1 1
25 38035 1 1 7 TYR CG C -10.766 0.590 -3.962 1.00 . A A . 7 TYR CG 1 1
25 38036 1 1 7 TYR CZ C -11.600 2.347 -1.914 1.00 . A A . 7 TYR CZ 1 1
25 38037 1 1 7 TYR H H -11.316 -2.428 -4.151 1.00 . A A . 7 TYR H 1 1
25 38038 1 1 7 TYR HA H -12.372 -0.460 -5.921 1.00 . A A . 7 TYR HA 1 1
25 38039 1 1 7 TYR HB2 H -9.657 -1.113 -4.656 1.00 . A A . 7 TYR HB2 1 1
25 38040 1 1 7 TYR HB3 H -9.838 0.133 -5.804 1.00 . A A . 7 TYR HB3 1 1
25 38041 1 1 7 TYR HD1 H -11.869 1.886 -5.276 1.00 . A A . 7 TYR HD1 1 1
25 38042 1 1 7 TYR HD2 H -9.809 -0.528 -2.385 1.00 . A A . 7 TYR HD2 1 1
25 38043 1 1 7 TYR HE1 H -12.563 3.470 -3.504 1.00 . A A . 7 TYR HE1 1 1
25 38044 1 1 7 TYR HE2 H -10.563 1.005 -0.599 1.00 . A A . 7 TYR HE2 1 1
25 38045 1 1 7 TYR HH H -12.870 3.553 -1.107 1.00 . A A . 7 TYR HH 1 1
25 38046 1 1 7 TYR N N -11.990 -2.173 -4.836 1.00 . A A . 7 TYR N 1 1
25 38047 1 1 7 TYR O O -10.612 -2.933 -7.024 1.00 . A A . 7 TYR O 1 1
25 38048 1 1 7 TYR OH O -12.027 3.151 -0.901 1.00 . A A . 7 TYR OH 1 1
25 38049 1 1 8 THR C C -9.385 -1.235 -9.638 1.00 . A A . 8 THR C 1 1
25 38050 1 1 8 THR CA C -10.827 -1.599 -9.383 1.00 . A A . 8 THR CA 1 1
25 38051 1 1 8 THR CB C -11.779 -0.985 -10.412 1.00 . A A . 8 THR CB 1 1
25 38052 1 1 8 THR CG2 C -13.086 -1.767 -10.402 1.00 . A A . 8 THR CG2 1 1
25 38053 1 1 8 THR H H -11.581 -0.141 -8.054 1.00 . A A . 8 THR H 1 1
25 38054 1 1 8 THR HA H -10.896 -2.686 -9.390 1.00 . A A . 8 THR HA 1 1
25 38055 1 1 8 THR HB H -11.344 -1.007 -11.410 1.00 . A A . 8 THR HB 1 1
25 38056 1 1 8 THR HG1 H -11.797 0.960 -10.688 1.00 . A A . 8 THR HG1 1 1
25 38057 1 1 8 THR HG21 H -13.922 -1.115 -10.650 1.00 . A A . 8 THR HG21 1 1
25 38058 1 1 8 THR HG22 H -13.043 -2.601 -11.105 1.00 . A A . 8 THR HG22 1 1
25 38059 1 1 8 THR HG23 H -13.237 -2.144 -9.398 1.00 . A A . 8 THR HG23 1 1
25 38060 1 1 8 THR N N -11.205 -1.079 -8.090 1.00 . A A . 8 THR N 1 1
25 38061 1 1 8 THR O O -8.893 -0.259 -9.090 1.00 . A A . 8 THR O 1 1
25 38062 1 1 8 THR OG1 O -12.082 0.341 -10.015 1.00 . A A . 8 THR OG1 1 1
25 38063 1 1 9 LEU C C -7.143 -0.263 -11.170 1.00 . A A . 9 LEU C 1 1
25 38064 1 1 9 LEU CA C -7.314 -1.732 -10.834 1.00 . A A . 9 LEU CA 1 1
25 38065 1 1 9 LEU CB C -6.817 -2.631 -11.968 1.00 . A A . 9 LEU CB 1 1
25 38066 1 1 9 LEU CD1 C -6.710 -4.443 -10.161 1.00 . A A . 9 LEU CD1 1 1
25 38067 1 1 9 LEU CD2 C -8.301 -4.649 -12.094 1.00 . A A . 9 LEU CD2 1 1
25 38068 1 1 9 LEU CG C -6.939 -4.129 -11.646 1.00 . A A . 9 LEU CG 1 1
25 38069 1 1 9 LEU H H -9.142 -2.827 -10.851 1.00 . A A . 9 LEU H 1 1
25 38070 1 1 9 LEU HA H -6.696 -1.952 -9.975 1.00 . A A . 9 LEU HA 1 1
25 38071 1 1 9 LEU HB2 H -7.359 -2.396 -12.884 1.00 . A A . 9 LEU HB2 1 1
25 38072 1 1 9 LEU HB3 H -5.764 -2.410 -12.143 1.00 . A A . 9 LEU HB3 1 1
25 38073 1 1 9 LEU HD11 H -6.779 -5.517 -9.997 1.00 . A A . 9 LEU HD11 1 1
25 38074 1 1 9 LEU HD12 H -5.725 -4.091 -9.858 1.00 . A A . 9 LEU HD12 1 1
25 38075 1 1 9 LEU HD13 H -7.469 -3.974 -9.535 1.00 . A A . 9 LEU HD13 1 1
25 38076 1 1 9 LEU HD21 H -8.152 -5.376 -12.894 1.00 . A A . 9 LEU HD21 1 1
25 38077 1 1 9 LEU HD22 H -8.811 -5.117 -11.257 1.00 . A A . 9 LEU HD22 1 1
25 38078 1 1 9 LEU HD23 H -8.927 -3.849 -12.484 1.00 . A A . 9 LEU HD23 1 1
25 38079 1 1 9 LEU HG H -6.176 -4.661 -12.216 1.00 . A A . 9 LEU HG 1 1
25 38080 1 1 9 LEU N N -8.708 -1.988 -10.506 1.00 . A A . 9 LEU N 1 1
25 38081 1 1 9 LEU O O -6.168 0.337 -10.734 1.00 . A A . 9 LEU O 1 1
25 38082 1 1 10 GLU C C -8.058 2.600 -11.034 1.00 . A A . 10 GLU C 1 1
25 38083 1 1 10 GLU CA C -8.134 1.710 -12.259 1.00 . A A . 10 GLU CA 1 1
25 38084 1 1 10 GLU CB C -9.380 2.042 -13.085 1.00 . A A . 10 GLU CB 1 1
25 38085 1 1 10 GLU CD C -8.329 3.093 -15.129 1.00 . A A . 10 GLU CD 1 1
25 38086 1 1 10 GLU CG C -9.086 1.879 -14.580 1.00 . A A . 10 GLU CG 1 1
25 38087 1 1 10 GLU H H -8.919 -0.257 -12.126 1.00 . A A . 10 GLU H 1 1
25 38088 1 1 10 GLU HA H -7.267 1.916 -12.869 1.00 . A A . 10 GLU HA 1 1
25 38089 1 1 10 GLU HB2 H -10.201 1.386 -12.787 1.00 . A A . 10 GLU HB2 1 1
25 38090 1 1 10 GLU HB3 H -9.683 3.074 -12.899 1.00 . A A . 10 GLU HB3 1 1
25 38091 1 1 10 GLU HG2 H -8.497 0.973 -14.740 1.00 . A A . 10 GLU HG2 1 1
25 38092 1 1 10 GLU HG3 H -10.033 1.773 -15.111 1.00 . A A . 10 GLU HG3 1 1
25 38093 1 1 10 GLU N N -8.117 0.304 -11.890 1.00 . A A . 10 GLU N 1 1
25 38094 1 1 10 GLU O O -7.301 3.558 -11.032 1.00 . A A . 10 GLU O 1 1
25 38095 1 1 10 GLU OE1 O -7.252 3.397 -14.576 1.00 . A A . 10 GLU OE1 1 1
25 38096 1 1 10 GLU OE2 O -8.838 3.730 -16.074 1.00 . A A . 10 GLU OE2 1 1
25 38097 1 1 11 GLU C C -7.391 2.983 -8.130 1.00 . A A . 11 GLU C 1 1
25 38098 1 1 11 GLU CA C -8.780 3.015 -8.739 1.00 . A A . 11 GLU CA 1 1
25 38099 1 1 11 GLU CB C -9.795 2.448 -7.743 1.00 . A A . 11 GLU CB 1 1
25 38100 1 1 11 GLU CD C -11.004 4.675 -7.729 1.00 . A A . 11 GLU CD 1 1
25 38101 1 1 11 GLU CG C -11.134 3.161 -7.881 1.00 . A A . 11 GLU CG 1 1
25 38102 1 1 11 GLU H H -9.351 1.436 -9.995 1.00 . A A . 11 GLU H 1 1
25 38103 1 1 11 GLU HA H -9.028 4.047 -8.960 1.00 . A A . 11 GLU HA 1 1
25 38104 1 1 11 GLU HB2 H -9.956 1.389 -7.898 1.00 . A A . 11 GLU HB2 1 1
25 38105 1 1 11 GLU HB3 H -9.415 2.561 -6.732 1.00 . A A . 11 GLU HB3 1 1
25 38106 1 1 11 GLU HG2 H -11.550 2.921 -8.857 1.00 . A A . 11 GLU HG2 1 1
25 38107 1 1 11 GLU HG3 H -11.805 2.788 -7.118 1.00 . A A . 11 GLU HG3 1 1
25 38108 1 1 11 GLU N N -8.811 2.283 -9.987 1.00 . A A . 11 GLU N 1 1
25 38109 1 1 11 GLU O O -6.834 4.018 -7.801 1.00 . A A . 11 GLU O 1 1
25 38110 1 1 11 GLU OE1 O -10.129 5.098 -6.949 1.00 . A A . 11 GLU OE1 1 1
25 38111 1 1 11 GLU OE2 O -11.741 5.387 -8.443 1.00 . A A . 11 GLU OE2 1 1
25 38112 1 1 12 ILE C C -4.471 2.585 -8.212 1.00 . A A . 12 ILE C 1 1
25 38113 1 1 12 ILE CA C -5.450 1.721 -7.422 1.00 . A A . 12 ILE CA 1 1
25 38114 1 1 12 ILE CB C -5.011 0.257 -7.393 1.00 . A A . 12 ILE CB 1 1
25 38115 1 1 12 ILE CD1 C -6.588 -1.673 -7.309 1.00 . A A . 12 ILE CD1 1 1
25 38116 1 1 12 ILE CG1 C -5.975 -0.542 -6.513 1.00 . A A . 12 ILE CG1 1 1
25 38117 1 1 12 ILE CG2 C -3.588 0.108 -6.853 1.00 . A A . 12 ILE CG2 1 1
25 38118 1 1 12 ILE H H -7.275 0.972 -8.293 1.00 . A A . 12 ILE H 1 1
25 38119 1 1 12 ILE HA H -5.497 2.098 -6.407 1.00 . A A . 12 ILE HA 1 1
25 38120 1 1 12 ILE HB H -5.034 -0.132 -8.411 1.00 . A A . 12 ILE HB 1 1
25 38121 1 1 12 ILE HD11 H -7.173 -1.259 -8.100 1.00 . A A . 12 ILE HD11 1 1
25 38122 1 1 12 ILE HD12 H -5.813 -2.302 -7.739 1.00 . A A . 12 ILE HD12 1 1
25 38123 1 1 12 ILE HD13 H -7.249 -2.228 -6.664 1.00 . A A . 12 ILE HD13 1 1
25 38124 1 1 12 ILE HG12 H -5.446 -0.968 -5.677 1.00 . A A . 12 ILE HG12 1 1
25 38125 1 1 12 ILE HG13 H -6.760 0.100 -6.115 1.00 . A A . 12 ILE HG13 1 1
25 38126 1 1 12 ILE HG21 H -3.569 0.221 -5.767 1.00 . A A . 12 ILE HG21 1 1
25 38127 1 1 12 ILE HG22 H -3.184 -0.856 -7.143 1.00 . A A . 12 ILE HG22 1 1
25 38128 1 1 12 ILE HG23 H -2.950 0.850 -7.309 1.00 . A A . 12 ILE HG23 1 1
25 38129 1 1 12 ILE N N -6.783 1.808 -8.005 1.00 . A A . 12 ILE N 1 1
25 38130 1 1 12 ILE O O -3.677 3.338 -7.642 1.00 . A A . 12 ILE O 1 1
25 38131 1 1 13 LYS C C -4.391 4.688 -10.675 1.00 . A A . 13 LYS C 1 1
25 38132 1 1 13 LYS CA C -3.739 3.329 -10.430 1.00 . A A . 13 LYS CA 1 1
25 38133 1 1 13 LYS CB C -3.445 2.568 -11.728 1.00 . A A . 13 LYS CB 1 1
25 38134 1 1 13 LYS CD C -4.734 0.832 -13.059 1.00 . A A . 13 LYS CD 1 1
25 38135 1 1 13 LYS CE C -4.087 0.770 -14.428 1.00 . A A . 13 LYS CE 1 1
25 38136 1 1 13 LYS CG C -4.714 2.267 -12.523 1.00 . A A . 13 LYS CG 1 1
25 38137 1 1 13 LYS H H -5.310 1.967 -9.931 1.00 . A A . 13 LYS H 1 1
25 38138 1 1 13 LYS HA H -2.786 3.505 -9.931 1.00 . A A . 13 LYS HA 1 1
25 38139 1 1 13 LYS HB2 H -2.768 3.150 -12.350 1.00 . A A . 13 LYS HB2 1 1
25 38140 1 1 13 LYS HB3 H -2.949 1.638 -11.452 1.00 . A A . 13 LYS HB3 1 1
25 38141 1 1 13 LYS HD2 H -4.235 0.157 -12.363 1.00 . A A . 13 LYS HD2 1 1
25 38142 1 1 13 LYS HD3 H -5.759 0.494 -13.165 1.00 . A A . 13 LYS HD3 1 1
25 38143 1 1 13 LYS HE2 H -3.693 1.759 -14.663 1.00 . A A . 13 LYS HE2 1 1
25 38144 1 1 13 LYS HE3 H -3.267 0.052 -14.394 1.00 . A A . 13 LYS HE3 1 1
25 38145 1 1 13 LYS HG2 H -5.541 2.381 -11.854 1.00 . A A . 13 LYS HG2 1 1
25 38146 1 1 13 LYS HG3 H -4.853 2.990 -13.328 1.00 . A A . 13 LYS HG3 1 1
25 38147 1 1 13 LYS HZ1 H -5.314 -0.606 -15.338 1.00 . A A . 13 LYS HZ1 1 1
25 38148 1 1 13 LYS HZ2 H -5.928 0.929 -15.323 1.00 . A A . 13 LYS HZ2 1 1
25 38149 1 1 13 LYS HZ3 H -4.720 0.538 -16.369 1.00 . A A . 13 LYS HZ3 1 1
25 38150 1 1 13 LYS N N -4.557 2.519 -9.537 1.00 . A A . 13 LYS N 1 1
25 38151 1 1 13 LYS NZ N -5.086 0.374 -15.443 1.00 . A A . 13 LYS NZ 1 1
25 38152 1 1 13 LYS O O -4.188 5.292 -11.724 1.00 . A A . 13 LYS O 1 1
25 38153 1 1 14 LYS C C -5.182 7.408 -8.714 1.00 . A A . 14 LYS C 1 1
25 38154 1 1 14 LYS CA C -5.786 6.486 -9.760 1.00 . A A . 14 LYS CA 1 1
25 38155 1 1 14 LYS CB C -7.302 6.353 -9.550 1.00 . A A . 14 LYS CB 1 1
25 38156 1 1 14 LYS CD C -8.519 6.134 -11.751 1.00 . A A . 14 LYS CD 1 1
25 38157 1 1 14 LYS CE C -9.599 6.772 -12.621 1.00 . A A . 14 LYS CE 1 1
25 38158 1 1 14 LYS CG C -8.104 7.089 -10.623 1.00 . A A . 14 LYS CG 1 1
25 38159 1 1 14 LYS H H -5.318 4.622 -8.882 1.00 . A A . 14 LYS H 1 1
25 38160 1 1 14 LYS HA H -5.599 6.909 -10.744 1.00 . A A . 14 LYS HA 1 1
25 38161 1 1 14 LYS HB2 H -7.584 5.319 -9.597 1.00 . A A . 14 LYS HB2 1 1
25 38162 1 1 14 LYS HB3 H -7.590 6.698 -8.555 1.00 . A A . 14 LYS HB3 1 1
25 38163 1 1 14 LYS HD2 H -7.636 5.873 -12.339 1.00 . A A . 14 LYS HD2 1 1
25 38164 1 1 14 LYS HD3 H -8.955 5.230 -11.330 1.00 . A A . 14 LYS HD3 1 1
25 38165 1 1 14 LYS HE2 H -10.570 6.372 -12.315 1.00 . A A . 14 LYS HE2 1 1
25 38166 1 1 14 LYS HE3 H -9.606 7.847 -12.429 1.00 . A A . 14 LYS HE3 1 1
25 38167 1 1 14 LYS HG2 H -8.996 7.509 -10.166 1.00 . A A . 14 LYS HG2 1 1
25 38168 1 1 14 LYS HG3 H -7.502 7.899 -11.035 1.00 . A A . 14 LYS HG3 1 1
25 38169 1 1 14 LYS HZ1 H -10.045 5.851 -14.420 1.00 . A A . 14 LYS HZ1 1 1
25 38170 1 1 14 LYS HZ2 H -9.429 7.373 -14.576 1.00 . A A . 14 LYS HZ2 1 1
25 38171 1 1 14 LYS HZ3 H -8.452 6.098 -14.205 1.00 . A A . 14 LYS HZ3 1 1
25 38172 1 1 14 LYS N N -5.151 5.182 -9.702 1.00 . A A . 14 LYS N 1 1
25 38173 1 1 14 LYS NZ N -9.367 6.508 -14.058 1.00 . A A . 14 LYS NZ 1 1
25 38174 1 1 14 LYS O O -5.274 8.624 -8.863 1.00 . A A . 14 LYS O 1 1
25 38175 1 1 15 HIS C C -2.548 7.945 -6.983 1.00 . A A . 15 HIS C 1 1
25 38176 1 1 15 HIS CA C -3.987 7.657 -6.611 1.00 . A A . 15 HIS CA 1 1
25 38177 1 1 15 HIS CB C -4.108 6.941 -5.273 1.00 . A A . 15 HIS CB 1 1
25 38178 1 1 15 HIS CD2 C -6.127 5.383 -5.429 1.00 . A A . 15 HIS CD2 1 1
25 38179 1 1 15 HIS CE1 C -7.564 6.544 -4.246 1.00 . A A . 15 HIS CE1 1 1
25 38180 1 1 15 HIS CG C -5.509 6.517 -4.986 1.00 . A A . 15 HIS CG 1 1
25 38181 1 1 15 HIS H H -4.516 5.853 -7.541 1.00 . A A . 15 HIS H 1 1
25 38182 1 1 15 HIS HA H -4.524 8.598 -6.554 1.00 . A A . 15 HIS HA 1 1
25 38183 1 1 15 HIS HB2 H -3.459 6.075 -5.267 1.00 . A A . 15 HIS HB2 1 1
25 38184 1 1 15 HIS HB3 H -3.793 7.619 -4.489 1.00 . A A . 15 HIS HB3 1 1
25 38185 1 1 15 HIS HD1 H -6.239 8.101 -3.781 1.00 . A A . 15 HIS HD1 1 1
25 38186 1 1 15 HIS HD2 H -5.693 4.562 -5.982 1.00 . A A . 15 HIS HD2 1 1
25 38187 1 1 15 HIS HE1 H -8.454 6.803 -3.694 1.00 . A A . 15 HIS HE1 1 1
25 38188 1 1 15 HIS N N -4.574 6.852 -7.660 1.00 . A A . 15 HIS N 1 1
25 38189 1 1 15 HIS ND1 N -6.414 7.233 -4.247 1.00 . A A . 15 HIS ND1 1 1
25 38190 1 1 15 HIS NE2 N -7.439 5.436 -4.979 1.00 . A A . 15 HIS NE2 1 1
25 38191 1 1 15 HIS O O -2.306 8.378 -8.101 1.00 . A A . 15 HIS O 1 1
25 38192 1 1 16 ASN C C 0.100 9.121 -7.048 1.00 . A A . 16 ASN C 1 1
25 38193 1 1 16 ASN CA C -0.177 7.825 -6.310 1.00 . A A . 16 ASN CA 1 1
25 38194 1 1 16 ASN CB C 0.400 6.632 -7.075 1.00 . A A . 16 ASN CB 1 1
25 38195 1 1 16 ASN CG C -0.364 6.274 -8.340 1.00 . A A . 16 ASN CG 1 1
25 38196 1 1 16 ASN H H -1.868 7.352 -5.154 1.00 . A A . 16 ASN H 1 1
25 38197 1 1 16 ASN HA H 0.315 7.883 -5.336 1.00 . A A . 16 ASN HA 1 1
25 38198 1 1 16 ASN HB2 H 1.427 6.879 -7.346 1.00 . A A . 16 ASN HB2 1 1
25 38199 1 1 16 ASN HB3 H 0.361 5.761 -6.432 1.00 . A A . 16 ASN HB3 1 1
25 38200 1 1 16 ASN HD21 H -1.714 5.226 -7.238 1.00 . A A . 16 ASN HD21 1 1
25 38201 1 1 16 ASN HD22 H -2.038 5.389 -8.952 1.00 . A A . 16 ASN HD22 1 1
25 38202 1 1 16 ASN N N -1.600 7.656 -6.078 1.00 . A A . 16 ASN N 1 1
25 38203 1 1 16 ASN ND2 N -1.434 5.512 -8.161 1.00 . A A . 16 ASN ND2 1 1
25 38204 1 1 16 ASN O O 0.587 9.125 -8.172 1.00 . A A . 16 ASN O 1 1
25 38205 1 1 16 ASN OD1 O -0.014 6.642 -9.453 1.00 . A A . 16 ASN OD1 1 1
25 38206 1 1 17 HIS C C 0.729 12.451 -6.144 1.00 . A A . 17 HIS C 1 1
25 38207 1 1 17 HIS CA C -0.024 11.518 -7.070 1.00 . A A . 17 HIS CA 1 1
25 38208 1 1 17 HIS CB C -1.380 12.082 -7.509 1.00 . A A . 17 HIS CB 1 1
25 38209 1 1 17 HIS CD2 C -3.493 11.216 -6.334 1.00 . A A . 17 HIS CD2 1 1
25 38210 1 1 17 HIS CE1 C -3.552 12.605 -4.633 1.00 . A A . 17 HIS CE1 1 1
25 38211 1 1 17 HIS CG C -2.424 12.061 -6.427 1.00 . A A . 17 HIS CG 1 1
25 38212 1 1 17 HIS H H -0.579 10.205 -5.467 1.00 . A A . 17 HIS H 1 1
25 38213 1 1 17 HIS HA H 0.588 11.396 -7.965 1.00 . A A . 17 HIS HA 1 1
25 38214 1 1 17 HIS HB2 H -1.238 13.114 -7.831 1.00 . A A . 17 HIS HB2 1 1
25 38215 1 1 17 HIS HB3 H -1.743 11.510 -8.365 1.00 . A A . 17 HIS HB3 1 1
25 38216 1 1 17 HIS HD1 H -1.840 13.696 -5.233 1.00 . A A . 17 HIS HD1 1 1
25 38217 1 1 17 HIS HD2 H -3.758 10.442 -7.037 1.00 . A A . 17 HIS HD2 1 1
25 38218 1 1 17 HIS HE1 H -3.859 13.104 -3.723 1.00 . A A . 17 HIS HE1 1 1
25 38219 1 1 17 HIS N N -0.209 10.241 -6.408 1.00 . A A . 17 HIS N 1 1
25 38220 1 1 17 HIS ND1 N -2.471 12.925 -5.362 1.00 . A A . 17 HIS ND1 1 1
25 38221 1 1 17 HIS NE2 N -4.198 11.565 -5.180 1.00 . A A . 17 HIS NE2 1 1
25 38222 1 1 17 HIS O O 1.643 13.138 -6.581 1.00 . A A . 17 HIS O 1 1
25 38223 1 1 18 SER C C 0.259 13.165 -2.544 1.00 . A A . 18 SER C 1 1
25 38224 1 1 18 SER CA C 1.026 13.286 -3.855 1.00 . A A . 18 SER CA 1 1
25 38225 1 1 18 SER CB C 1.074 14.747 -4.333 1.00 . A A . 18 SER CB 1 1
25 38226 1 1 18 SER H H -0.381 11.854 -4.561 1.00 . A A . 18 SER H 1 1
25 38227 1 1 18 SER HA H 2.039 12.915 -3.704 1.00 . A A . 18 SER HA 1 1
25 38228 1 1 18 SER HB2 H 1.880 14.876 -5.055 1.00 . A A . 18 SER HB2 1 1
25 38229 1 1 18 SER HB3 H 0.126 15.002 -4.810 1.00 . A A . 18 SER HB3 1 1
25 38230 1 1 18 SER HG H 1.108 16.527 -3.544 1.00 . A A . 18 SER HG 1 1
25 38231 1 1 18 SER N N 0.367 12.463 -4.858 1.00 . A A . 18 SER N 1 1
25 38232 1 1 18 SER O O 0.742 12.609 -1.562 1.00 . A A . 18 SER O 1 1
25 38233 1 1 18 SER OG O 1.276 15.628 -3.251 1.00 . A A . 18 SER OG 1 1
25 38234 1 1 19 LYS C C -2.682 12.336 -1.353 1.00 . A A . 19 LYS C 1 1
25 38235 1 1 19 LYS CA C -1.833 13.602 -1.360 1.00 . A A . 19 LYS CA 1 1
25 38236 1 1 19 LYS CB C -2.662 14.896 -1.290 1.00 . A A . 19 LYS CB 1 1
25 38237 1 1 19 LYS CD C -2.921 17.008 0.071 1.00 . A A . 19 LYS CD 1 1
25 38238 1 1 19 LYS CE C -2.704 17.290 1.564 1.00 . A A . 19 LYS CE 1 1
25 38239 1 1 19 LYS CG C -1.939 15.935 -0.423 1.00 . A A . 19 LYS CG 1 1
25 38240 1 1 19 LYS H H -1.391 13.985 -3.385 1.00 . A A . 19 LYS H 1 1
25 38241 1 1 19 LYS HA H -1.196 13.544 -0.478 1.00 . A A . 19 LYS HA 1 1
25 38242 1 1 19 LYS HB2 H -2.851 15.301 -2.286 1.00 . A A . 19 LYS HB2 1 1
25 38243 1 1 19 LYS HB3 H -3.620 14.683 -0.834 1.00 . A A . 19 LYS HB3 1 1
25 38244 1 1 19 LYS HD2 H -2.797 17.914 -0.522 1.00 . A A . 19 LYS HD2 1 1
25 38245 1 1 19 LYS HD3 H -3.948 16.669 -0.061 1.00 . A A . 19 LYS HD3 1 1
25 38246 1 1 19 LYS HE2 H -3.674 17.303 2.067 1.00 . A A . 19 LYS HE2 1 1
25 38247 1 1 19 LYS HE3 H -2.119 16.481 2.009 1.00 . A A . 19 LYS HE3 1 1
25 38248 1 1 19 LYS HG2 H -1.501 15.432 0.438 1.00 . A A . 19 LYS HG2 1 1
25 38249 1 1 19 LYS HG3 H -1.133 16.397 -0.996 1.00 . A A . 19 LYS HG3 1 1
25 38250 1 1 19 LYS HZ1 H -2.655 19.237 2.211 1.00 . A A . 19 LYS HZ1 1 1
25 38251 1 1 19 LYS HZ2 H -1.216 18.450 2.385 1.00 . A A . 19 LYS HZ2 1 1
25 38252 1 1 19 LYS HZ3 H -1.703 18.957 0.900 1.00 . A A . 19 LYS HZ3 1 1
25 38253 1 1 19 LYS N N -0.992 13.623 -2.539 1.00 . A A . 19 LYS N 1 1
25 38254 1 1 19 LYS NZ N -2.018 18.580 1.783 1.00 . A A . 19 LYS NZ 1 1
25 38255 1 1 19 LYS O O -3.883 12.406 -1.121 1.00 . A A . 19 LYS O 1 1
25 38256 1 1 20 SER C C -1.793 8.836 -2.212 1.00 . A A . 20 SER C 1 1
25 38257 1 1 20 SER CA C -2.748 9.903 -1.689 1.00 . A A . 20 SER CA 1 1
25 38258 1 1 20 SER CB C -4.003 9.959 -2.559 1.00 . A A . 20 SER CB 1 1
25 38259 1 1 20 SER H H -1.067 11.208 -1.787 1.00 . A A . 20 SER H 1 1
25 38260 1 1 20 SER HA H -3.039 9.647 -0.666 1.00 . A A . 20 SER HA 1 1
25 38261 1 1 20 SER HB2 H -4.188 10.971 -2.885 1.00 . A A . 20 SER HB2 1 1
25 38262 1 1 20 SER HB3 H -3.872 9.354 -3.447 1.00 . A A . 20 SER HB3 1 1
25 38263 1 1 20 SER HG H -5.898 9.616 -2.414 1.00 . A A . 20 SER HG 1 1
25 38264 1 1 20 SER N N -2.071 11.197 -1.680 1.00 . A A . 20 SER N 1 1
25 38265 1 1 20 SER O O -1.543 8.745 -3.416 1.00 . A A . 20 SER O 1 1
25 38266 1 1 20 SER OG O -5.131 9.503 -1.854 1.00 . A A . 20 SER OG 1 1
25 38267 1 1 21 THR C C -0.871 5.708 -1.446 1.00 . A A . 21 THR C 1 1
25 38268 1 1 21 THR CA C -0.222 7.055 -1.642 1.00 . A A . 21 THR CA 1 1
25 38269 1 1 21 THR CB C 1.023 7.273 -0.787 1.00 . A A . 21 THR CB 1 1
25 38270 1 1 21 THR CG2 C 2.164 6.359 -1.207 1.00 . A A . 21 THR CG2 1 1
25 38271 1 1 21 THR H H -1.470 8.139 -0.338 1.00 . A A . 21 THR H 1 1
25 38272 1 1 21 THR HA H 0.067 7.154 -2.685 1.00 . A A . 21 THR HA 1 1
25 38273 1 1 21 THR HB H 0.795 7.106 0.263 1.00 . A A . 21 THR HB 1 1
25 38274 1 1 21 THR HG1 H 0.686 9.175 -0.876 1.00 . A A . 21 THR HG1 1 1
25 38275 1 1 21 THR HG21 H 1.863 5.313 -1.130 1.00 . A A . 21 THR HG21 1 1
25 38276 1 1 21 THR HG22 H 2.446 6.585 -2.235 1.00 . A A . 21 THR HG22 1 1
25 38277 1 1 21 THR HG23 H 3.005 6.543 -0.541 1.00 . A A . 21 THR HG23 1 1
25 38278 1 1 21 THR N N -1.215 8.048 -1.315 1.00 . A A . 21 THR N 1 1
25 38279 1 1 21 THR O O -0.950 5.203 -0.337 1.00 . A A . 21 THR O 1 1
25 38280 1 1 21 THR OG1 O 1.448 8.602 -0.992 1.00 . A A . 21 THR OG1 1 1
25 38281 1 1 22 TRP C C -0.943 2.792 -2.790 1.00 . A A . 22 TRP C 1 1
25 38282 1 1 22 TRP CA C -1.984 3.825 -2.440 1.00 . A A . 22 TRP CA 1 1
25 38283 1 1 22 TRP CB C -3.208 3.786 -3.336 1.00 . A A . 22 TRP CB 1 1
25 38284 1 1 22 TRP CD1 C -4.523 5.216 -1.671 1.00 . A A . 22 TRP CD1 1 1
25 38285 1 1 22 TRP CD2 C -5.796 3.827 -2.863 1.00 . A A . 22 TRP CD2 1 1
25 38286 1 1 22 TRP CE2 C -6.672 4.564 -2.015 1.00 . A A . 22 TRP CE2 1 1
25 38287 1 1 22 TRP CE3 C -6.358 2.883 -3.742 1.00 . A A . 22 TRP CE3 1 1
25 38288 1 1 22 TRP CG C -4.441 4.287 -2.653 1.00 . A A . 22 TRP CG 1 1
25 38289 1 1 22 TRP CH2 C -8.585 3.470 -2.986 1.00 . A A . 22 TRP CH2 1 1
25 38290 1 1 22 TRP CZ2 C -8.060 4.392 -2.063 1.00 . A A . 22 TRP CZ2 1 1
25 38291 1 1 22 TRP CZ3 C -7.746 2.704 -3.812 1.00 . A A . 22 TRP CZ3 1 1
25 38292 1 1 22 TRP H H -1.241 5.542 -3.440 1.00 . A A . 22 TRP H 1 1
25 38293 1 1 22 TRP HA H -2.301 3.624 -1.424 1.00 . A A . 22 TRP HA 1 1
25 38294 1 1 22 TRP HB2 H -3.016 4.363 -4.234 1.00 . A A . 22 TRP HB2 1 1
25 38295 1 1 22 TRP HB3 H -3.392 2.765 -3.669 1.00 . A A . 22 TRP HB3 1 1
25 38296 1 1 22 TRP HD1 H -3.693 5.746 -1.226 1.00 . A A . 22 TRP HD1 1 1
25 38297 1 1 22 TRP HE1 H -6.110 6.026 -0.543 1.00 . A A . 22 TRP HE1 1 1
25 38298 1 1 22 TRP HE3 H -5.708 2.349 -4.409 1.00 . A A . 22 TRP HE3 1 1
25 38299 1 1 22 TRP HH2 H -9.639 3.343 -3.060 1.00 . A A . 22 TRP HH2 1 1
25 38300 1 1 22 TRP HZ2 H -8.709 4.944 -1.400 1.00 . A A . 22 TRP HZ2 1 1
25 38301 1 1 22 TRP HZ3 H -8.164 2.016 -4.532 1.00 . A A . 22 TRP HZ3 1 1
25 38302 1 1 22 TRP N N -1.382 5.137 -2.527 1.00 . A A . 22 TRP N 1 1
25 38303 1 1 22 TRP NE1 N -5.837 5.380 -1.281 1.00 . A A . 22 TRP NE1 1 1
25 38304 1 1 22 TRP O O 0.084 3.144 -3.348 1.00 . A A . 22 TRP O 1 1
25 38305 1 1 23 LEU C C -0.991 -0.859 -2.507 1.00 . A A . 23 LEU C 1 1
25 38306 1 1 23 LEU CA C -0.275 0.449 -2.801 1.00 . A A . 23 LEU CA 1 1
25 38307 1 1 23 LEU CB C 1.080 0.614 -2.082 1.00 . A A . 23 LEU CB 1 1
25 38308 1 1 23 LEU CD1 C 0.684 -0.309 0.188 1.00 . A A . 23 LEU CD1 1 1
25 38309 1 1 23 LEU CD2 C 2.318 1.524 -0.102 1.00 . A A . 23 LEU CD2 1 1
25 38310 1 1 23 LEU CG C 0.988 0.945 -0.589 1.00 . A A . 23 LEU CG 1 1
25 38311 1 1 23 LEU H H -1.977 1.308 -1.870 1.00 . A A . 23 LEU H 1 1
25 38312 1 1 23 LEU HA H -0.071 0.482 -3.870 1.00 . A A . 23 LEU HA 1 1
25 38313 1 1 23 LEU HB2 H 1.679 -0.289 -2.218 1.00 . A A . 23 LEU HB2 1 1
25 38314 1 1 23 LEU HB3 H 1.626 1.422 -2.566 1.00 . A A . 23 LEU HB3 1 1
25 38315 1 1 23 LEU HD11 H 0.624 -0.070 1.248 1.00 . A A . 23 LEU HD11 1 1
25 38316 1 1 23 LEU HD12 H -0.248 -0.727 -0.152 1.00 . A A . 23 LEU HD12 1 1
25 38317 1 1 23 LEU HD13 H 1.474 -1.009 -0.017 1.00 . A A . 23 LEU HD13 1 1
25 38318 1 1 23 LEU HD21 H 2.164 2.577 0.122 1.00 . A A . 23 LEU HD21 1 1
25 38319 1 1 23 LEU HD22 H 2.674 0.995 0.780 1.00 . A A . 23 LEU HD22 1 1
25 38320 1 1 23 LEU HD23 H 3.085 1.460 -0.869 1.00 . A A . 23 LEU HD23 1 1
25 38321 1 1 23 LEU HG H 0.199 1.666 -0.384 1.00 . A A . 23 LEU HG 1 1
25 38322 1 1 23 LEU N N -1.176 1.532 -2.454 1.00 . A A . 23 LEU N 1 1
25 38323 1 1 23 LEU O O -1.948 -0.893 -1.731 1.00 . A A . 23 LEU O 1 1
25 38324 1 1 24 ILE C C -0.081 -4.060 -2.190 1.00 . A A . 24 ILE C 1 1
25 38325 1 1 24 ILE CA C -1.100 -3.246 -2.976 1.00 . A A . 24 ILE CA 1 1
25 38326 1 1 24 ILE CB C -1.429 -3.876 -4.339 1.00 . A A . 24 ILE CB 1 1
25 38327 1 1 24 ILE CD1 C -2.818 -3.526 -6.441 1.00 . A A . 24 ILE CD1 1 1
25 38328 1 1 24 ILE CG1 C -2.394 -2.955 -5.088 1.00 . A A . 24 ILE CG1 1 1
25 38329 1 1 24 ILE CG2 C -2.096 -5.248 -4.149 1.00 . A A . 24 ILE CG2 1 1
25 38330 1 1 24 ILE H H 0.251 -1.844 -3.755 1.00 . A A . 24 ILE H 1 1
25 38331 1 1 24 ILE HA H -2.031 -3.122 -2.415 1.00 . A A . 24 ILE HA 1 1
25 38332 1 1 24 ILE HB H -0.519 -3.990 -4.927 1.00 . A A . 24 ILE HB 1 1
25 38333 1 1 24 ILE HD11 H -3.622 -2.928 -6.865 1.00 . A A . 24 ILE HD11 1 1
25 38334 1 1 24 ILE HD12 H -1.968 -3.543 -7.123 1.00 . A A . 24 ILE HD12 1 1
25 38335 1 1 24 ILE HD13 H -3.181 -4.537 -6.316 1.00 . A A . 24 ILE HD13 1 1
25 38336 1 1 24 ILE HG12 H -3.272 -2.841 -4.452 1.00 . A A . 24 ILE HG12 1 1
25 38337 1 1 24 ILE HG13 H -1.914 -1.993 -5.260 1.00 . A A . 24 ILE HG13 1 1
25 38338 1 1 24 ILE HG21 H -1.859 -5.878 -5.006 1.00 . A A . 24 ILE HG21 1 1
25 38339 1 1 24 ILE HG22 H -1.716 -5.741 -3.259 1.00 . A A . 24 ILE HG22 1 1
25 38340 1 1 24 ILE HG23 H -3.178 -5.139 -4.053 1.00 . A A . 24 ILE HG23 1 1
25 38341 1 1 24 ILE N N -0.531 -1.932 -3.131 1.00 . A A . 24 ILE N 1 1
25 38342 1 1 24 ILE O O 1.020 -4.338 -2.662 1.00 . A A . 24 ILE O 1 1
25 38343 1 1 25 LEU C C -0.400 -6.428 0.288 1.00 . A A . 25 LEU C 1 1
25 38344 1 1 25 LEU CA C 0.405 -5.216 -0.107 1.00 . A A . 25 LEU CA 1 1
25 38345 1 1 25 LEU CB C 0.903 -4.425 1.098 1.00 . A A . 25 LEU CB 1 1
25 38346 1 1 25 LEU CD1 C 2.274 -2.528 1.864 1.00 . A A . 25 LEU CD1 1 1
25 38347 1 1 25 LEU CD2 C 3.353 -4.336 0.578 1.00 . A A . 25 LEU CD2 1 1
25 38348 1 1 25 LEU CG C 2.084 -3.530 0.744 1.00 . A A . 25 LEU CG 1 1
25 38349 1 1 25 LEU H H -1.307 -4.073 -0.583 1.00 . A A . 25 LEU H 1 1
25 38350 1 1 25 LEU HA H 1.265 -5.562 -0.661 1.00 . A A . 25 LEU HA 1 1
25 38351 1 1 25 LEU HB2 H 0.094 -3.807 1.465 1.00 . A A . 25 LEU HB2 1 1
25 38352 1 1 25 LEU HB3 H 1.205 -5.103 1.894 1.00 . A A . 25 LEU HB3 1 1
25 38353 1 1 25 LEU HD11 H 1.334 -2.013 2.035 1.00 . A A . 25 LEU HD11 1 1
25 38354 1 1 25 LEU HD12 H 2.570 -3.057 2.765 1.00 . A A . 25 LEU HD12 1 1
25 38355 1 1 25 LEU HD13 H 3.032 -1.812 1.571 1.00 . A A . 25 LEU HD13 1 1
25 38356 1 1 25 LEU HD21 H 3.211 -4.880 -0.338 1.00 . A A . 25 LEU HD21 1 1
25 38357 1 1 25 LEU HD22 H 4.217 -3.681 0.487 1.00 . A A . 25 LEU HD22 1 1
25 38358 1 1 25 LEU HD23 H 3.492 -5.030 1.407 1.00 . A A . 25 LEU HD23 1 1
25 38359 1 1 25 LEU HG H 1.893 -3.020 -0.196 1.00 . A A . 25 LEU HG 1 1
25 38360 1 1 25 LEU N N -0.428 -4.394 -0.953 1.00 . A A . 25 LEU N 1 1
25 38361 1 1 25 LEU O O -0.988 -6.454 1.359 1.00 . A A . 25 LEU O 1 1
25 38362 1 1 26 HIS C C -2.563 -8.568 -0.589 1.00 . A A . 26 HIS C 1 1
25 38363 1 1 26 HIS CA C -1.077 -8.708 -0.323 1.00 . A A . 26 HIS CA 1 1
25 38364 1 1 26 HIS CB C -0.833 -9.218 1.118 1.00 . A A . 26 HIS CB 1 1
25 38365 1 1 26 HIS CD2 C 1.237 -8.158 2.253 1.00 . A A . 26 HIS CD2 1 1
25 38366 1 1 26 HIS CE1 C 2.713 -9.701 1.779 1.00 . A A . 26 HIS CE1 1 1
25 38367 1 1 26 HIS CG C 0.609 -9.154 1.546 1.00 . A A . 26 HIS CG 1 1
25 38368 1 1 26 HIS H H 0.112 -7.292 -1.427 1.00 . A A . 26 HIS H 1 1
25 38369 1 1 26 HIS HA H -0.681 -9.450 -1.015 1.00 . A A . 26 HIS HA 1 1
25 38370 1 1 26 HIS HB2 H -1.439 -8.678 1.847 1.00 . A A . 26 HIS HB2 1 1
25 38371 1 1 26 HIS HB3 H -1.167 -10.253 1.175 1.00 . A A . 26 HIS HB3 1 1
25 38372 1 1 26 HIS HD1 H 1.394 -10.940 0.702 1.00 . A A . 26 HIS HD1 1 1
25 38373 1 1 26 HIS HD2 H 0.803 -7.246 2.636 1.00 . A A . 26 HIS HD2 1 1
25 38374 1 1 26 HIS HE1 H 3.651 -10.224 1.661 1.00 . A A . 26 HIS HE1 1 1
25 38375 1 1 26 HIS N N -0.423 -7.434 -0.580 1.00 . A A . 26 HIS N 1 1
25 38376 1 1 26 HIS ND1 N 1.545 -10.113 1.258 1.00 . A A . 26 HIS ND1 1 1
25 38377 1 1 26 HIS NE2 N 2.578 -8.515 2.389 1.00 . A A . 26 HIS NE2 1 1
25 38378 1 1 26 HIS O O -3.313 -8.419 0.368 1.00 . A A . 26 HIS O 1 1
25 38379 1 1 27 HIS C C -5.141 -7.625 -1.388 1.00 . A A . 27 HIS C 1 1
25 38380 1 1 27 HIS CA C -4.375 -8.564 -2.301 1.00 . A A . 27 HIS CA 1 1
25 38381 1 1 27 HIS CB C -5.058 -9.950 -2.377 1.00 . A A . 27 HIS CB 1 1
25 38382 1 1 27 HIS CD2 C -5.722 -11.261 -0.241 1.00 . A A . 27 HIS CD2 1 1
25 38383 1 1 27 HIS CE1 C -3.759 -12.109 0.274 1.00 . A A . 27 HIS CE1 1 1
25 38384 1 1 27 HIS CG C -4.813 -10.846 -1.182 1.00 . A A . 27 HIS CG 1 1
25 38385 1 1 27 HIS H H -2.308 -8.670 -2.613 1.00 . A A . 27 HIS H 1 1
25 38386 1 1 27 HIS HA H -4.389 -8.126 -3.298 1.00 . A A . 27 HIS HA 1 1
25 38387 1 1 27 HIS HB2 H -6.134 -9.820 -2.516 1.00 . A A . 27 HIS HB2 1 1
25 38388 1 1 27 HIS HB3 H -4.685 -10.466 -3.260 1.00 . A A . 27 HIS HB3 1 1
25 38389 1 1 27 HIS HD1 H -2.739 -11.255 -1.359 1.00 . A A . 27 HIS HD1 1 1
25 38390 1 1 27 HIS HD2 H -6.776 -11.020 -0.213 1.00 . A A . 27 HIS HD2 1 1
25 38391 1 1 27 HIS HE1 H -2.965 -12.643 0.777 1.00 . A A . 27 HIS HE1 1 1
25 38392 1 1 27 HIS N N -2.984 -8.695 -1.863 1.00 . A A . 27 HIS N 1 1
25 38393 1 1 27 HIS ND1 N -3.597 -11.398 -0.852 1.00 . A A . 27 HIS ND1 1 1
25 38394 1 1 27 HIS NE2 N -5.036 -12.059 0.686 1.00 . A A . 27 HIS NE2 1 1
25 38395 1 1 27 HIS O O -6.189 -7.970 -0.873 1.00 . A A . 27 HIS O 1 1
25 38396 1 1 28 LYS C C -4.741 -4.101 -0.766 1.00 . A A . 28 LYS C 1 1
25 38397 1 1 28 LYS CA C -5.168 -5.457 -0.269 1.00 . A A . 28 LYS CA 1 1
25 38398 1 1 28 LYS CB C -4.707 -5.704 1.172 1.00 . A A . 28 LYS CB 1 1
25 38399 1 1 28 LYS CD C -5.118 -7.515 2.916 1.00 . A A . 28 LYS CD 1 1
25 38400 1 1 28 LYS CE C -6.134 -7.945 3.976 1.00 . A A . 28 LYS CE 1 1
25 38401 1 1 28 LYS CG C -5.755 -6.529 1.933 1.00 . A A . 28 LYS CG 1 1
25 38402 1 1 28 LYS H H -3.712 -6.190 -1.608 1.00 . A A . 28 LYS H 1 1
25 38403 1 1 28 LYS HA H -6.250 -5.527 -0.324 1.00 . A A . 28 LYS HA 1 1
25 38404 1 1 28 LYS HB2 H -3.741 -6.205 1.187 1.00 . A A . 28 LYS HB2 1 1
25 38405 1 1 28 LYS HB3 H -4.581 -4.746 1.672 1.00 . A A . 28 LYS HB3 1 1
25 38406 1 1 28 LYS HD2 H -4.760 -8.385 2.367 1.00 . A A . 28 LYS HD2 1 1
25 38407 1 1 28 LYS HD3 H -4.256 -7.072 3.404 1.00 . A A . 28 LYS HD3 1 1
25 38408 1 1 28 LYS HE2 H -5.612 -8.058 4.928 1.00 . A A . 28 LYS HE2 1 1
25 38409 1 1 28 LYS HE3 H -6.897 -7.171 4.091 1.00 . A A . 28 LYS HE3 1 1
25 38410 1 1 28 LYS HG2 H -6.433 -5.846 2.435 1.00 . A A . 28 LYS HG2 1 1
25 38411 1 1 28 LYS HG3 H -6.371 -7.100 1.257 1.00 . A A . 28 LYS HG3 1 1
25 38412 1 1 28 LYS HZ1 H -7.467 -9.037 2.856 1.00 . A A . 28 LYS HZ1 1 1
25 38413 1 1 28 LYS HZ2 H -6.094 -9.877 3.282 1.00 . A A . 28 LYS HZ2 1 1
25 38414 1 1 28 LYS HZ3 H -7.281 -9.598 4.393 1.00 . A A . 28 LYS HZ3 1 1
25 38415 1 1 28 LYS N N -4.582 -6.440 -1.155 1.00 . A A . 28 LYS N 1 1
25 38416 1 1 28 LYS NZ N -6.789 -9.214 3.601 1.00 . A A . 28 LYS NZ 1 1
25 38417 1 1 28 LYS O O -3.736 -4.002 -1.455 1.00 . A A . 28 LYS O 1 1
25 38418 1 1 29 VAL C C -5.015 -0.930 0.436 1.00 . A A . 29 VAL C 1 1
25 38419 1 1 29 VAL CA C -5.235 -1.716 -0.837 1.00 . A A . 29 VAL CA 1 1
25 38420 1 1 29 VAL CB C -6.446 -1.245 -1.638 1.00 . A A . 29 VAL CB 1 1
25 38421 1 1 29 VAL CG1 C -6.475 0.262 -1.753 1.00 . A A . 29 VAL CG1 1 1
25 38422 1 1 29 VAL CG2 C -6.471 -1.845 -3.031 1.00 . A A . 29 VAL CG2 1 1
25 38423 1 1 29 VAL H H -6.281 -3.142 0.184 1.00 . A A . 29 VAL H 1 1
25 38424 1 1 29 VAL HA H -4.350 -1.653 -1.462 1.00 . A A . 29 VAL HA 1 1
25 38425 1 1 29 VAL HB H -7.345 -1.568 -1.144 1.00 . A A . 29 VAL HB 1 1
25 38426 1 1 29 VAL HG11 H -6.362 0.676 -0.767 1.00 . A A . 29 VAL HG11 1 1
25 38427 1 1 29 VAL HG12 H -5.653 0.626 -2.359 1.00 . A A . 29 VAL HG12 1 1
25 38428 1 1 29 VAL HG13 H -7.434 0.556 -2.173 1.00 . A A . 29 VAL HG13 1 1
25 38429 1 1 29 VAL HG21 H -7.472 -2.205 -3.254 1.00 . A A . 29 VAL HG21 1 1
25 38430 1 1 29 VAL HG22 H -6.224 -1.059 -3.735 1.00 . A A . 29 VAL HG22 1 1
25 38431 1 1 29 VAL HG23 H -5.757 -2.662 -3.101 1.00 . A A . 29 VAL HG23 1 1
25 38432 1 1 29 VAL N N -5.476 -3.063 -0.411 1.00 . A A . 29 VAL N 1 1
25 38433 1 1 29 VAL O O -5.915 -0.825 1.262 1.00 . A A . 29 VAL O 1 1
25 38434 1 1 30 TYR C C -3.219 1.856 1.294 1.00 . A A . 30 TYR C 1 1
25 38435 1 1 30 TYR CA C -3.456 0.423 1.731 1.00 . A A . 30 TYR CA 1 1
25 38436 1 1 30 TYR CB C -2.170 -0.167 2.274 1.00 . A A . 30 TYR CB 1 1
25 38437 1 1 30 TYR CD1 C -2.574 -1.664 4.256 1.00 . A A . 30 TYR CD1 1 1
25 38438 1 1 30 TYR CD2 C -2.140 -2.685 2.106 1.00 . A A . 30 TYR CD2 1 1
25 38439 1 1 30 TYR CE1 C -2.714 -2.930 4.842 1.00 . A A . 30 TYR CE1 1 1
25 38440 1 1 30 TYR CE2 C -2.254 -3.948 2.702 1.00 . A A . 30 TYR CE2 1 1
25 38441 1 1 30 TYR CG C -2.291 -1.537 2.892 1.00 . A A . 30 TYR CG 1 1
25 38442 1 1 30 TYR CZ C -2.501 -4.086 4.077 1.00 . A A . 30 TYR CZ 1 1
25 38443 1 1 30 TYR H H -3.066 -0.553 -0.051 1.00 . A A . 30 TYR H 1 1
25 38444 1 1 30 TYR HA H -4.232 0.425 2.485 1.00 . A A . 30 TYR HA 1 1
25 38445 1 1 30 TYR HB2 H -1.483 -0.231 1.449 1.00 . A A . 30 TYR HB2 1 1
25 38446 1 1 30 TYR HB3 H -1.744 0.523 2.975 1.00 . A A . 30 TYR HB3 1 1
25 38447 1 1 30 TYR HD1 H -2.706 -0.774 4.826 1.00 . A A . 30 TYR HD1 1 1
25 38448 1 1 30 TYR HD2 H -1.925 -2.600 1.052 1.00 . A A . 30 TYR HD2 1 1
25 38449 1 1 30 TYR HE1 H -3.013 -3.063 5.862 1.00 . A A . 30 TYR HE1 1 1
25 38450 1 1 30 TYR HE2 H -2.181 -4.818 2.097 1.00 . A A . 30 TYR HE2 1 1
25 38451 1 1 30 TYR HH H -2.471 -6.008 3.996 1.00 . A A . 30 TYR HH 1 1
25 38452 1 1 30 TYR N N -3.818 -0.390 0.602 1.00 . A A . 30 TYR N 1 1
25 38453 1 1 30 TYR O O -3.013 2.106 0.108 1.00 . A A . 30 TYR O 1 1
25 38454 1 1 30 TYR OH O -2.604 -5.317 4.651 1.00 . A A . 30 TYR OH 1 1
25 38455 1 1 31 ASP C C -1.804 4.680 2.826 1.00 . A A . 31 ASP C 1 1
25 38456 1 1 31 ASP CA C -2.981 4.191 2.008 1.00 . A A . 31 ASP CA 1 1
25 38457 1 1 31 ASP CB C -4.229 5.004 2.346 1.00 . A A . 31 ASP CB 1 1
25 38458 1 1 31 ASP CG C -4.321 6.309 1.566 1.00 . A A . 31 ASP CG 1 1
25 38459 1 1 31 ASP H H -3.377 2.509 3.228 1.00 . A A . 31 ASP H 1 1
25 38460 1 1 31 ASP HA H -2.766 4.322 0.948 1.00 . A A . 31 ASP HA 1 1
25 38461 1 1 31 ASP HB2 H -5.089 4.415 2.070 1.00 . A A . 31 ASP HB2 1 1
25 38462 1 1 31 ASP HB3 H -4.273 5.218 3.415 1.00 . A A . 31 ASP HB3 1 1
25 38463 1 1 31 ASP N N -3.189 2.773 2.267 1.00 . A A . 31 ASP N 1 1
25 38464 1 1 31 ASP O O -1.943 5.123 3.966 1.00 . A A . 31 ASP O 1 1
25 38465 1 1 31 ASP OD1 O -3.324 6.676 0.904 1.00 . A A . 31 ASP OD1 1 1
25 38466 1 1 31 ASP OD2 O -5.423 6.898 1.590 1.00 . A A . 31 ASP OD2 1 1
25 38467 1 1 32 LEU C C 0.833 6.483 2.728 1.00 . A A . 32 LEU C 1 1
25 38468 1 1 32 LEU CA C 0.585 5.010 2.979 1.00 . A A . 32 LEU CA 1 1
25 38469 1 1 32 LEU CB C 1.774 4.140 2.592 1.00 . A A . 32 LEU CB 1 1
25 38470 1 1 32 LEU CD1 C 2.936 2.065 3.408 1.00 . A A . 32 LEU CD1 1 1
25 38471 1 1 32 LEU CD2 C 0.543 2.386 4.017 1.00 . A A . 32 LEU CD2 1 1
25 38472 1 1 32 LEU CG C 1.602 2.653 2.950 1.00 . A A . 32 LEU CG 1 1
25 38473 1 1 32 LEU H H -0.526 4.249 1.324 1.00 . A A . 32 LEU H 1 1
25 38474 1 1 32 LEU HA H 0.428 4.920 4.051 1.00 . A A . 32 LEU HA 1 1
25 38475 1 1 32 LEU HB2 H 1.975 4.251 1.525 1.00 . A A . 32 LEU HB2 1 1
25 38476 1 1 32 LEU HB3 H 2.621 4.527 3.143 1.00 . A A . 32 LEU HB3 1 1
25 38477 1 1 32 LEU HD11 H 3.745 2.698 3.069 1.00 . A A . 32 LEU HD11 1 1
25 38478 1 1 32 LEU HD12 H 2.951 1.978 4.489 1.00 . A A . 32 LEU HD12 1 1
25 38479 1 1 32 LEU HD13 H 3.079 1.073 2.992 1.00 . A A . 32 LEU HD13 1 1
25 38480 1 1 32 LEU HD21 H 0.708 3.016 4.890 1.00 . A A . 32 LEU HD21 1 1
25 38481 1 1 32 LEU HD22 H -0.439 2.574 3.600 1.00 . A A . 32 LEU HD22 1 1
25 38482 1 1 32 LEU HD23 H 0.566 1.340 4.306 1.00 . A A . 32 LEU HD23 1 1
25 38483 1 1 32 LEU HG H 1.273 2.123 2.069 1.00 . A A . 32 LEU HG 1 1
25 38484 1 1 32 LEU N N -0.603 4.581 2.275 1.00 . A A . 32 LEU N 1 1
25 38485 1 1 32 LEU O O 1.968 6.893 2.535 1.00 . A A . 32 LEU O 1 1
25 38486 1 1 33 THR C C 0.168 9.432 3.783 1.00 . A A . 33 THR C 1 1
25 38487 1 1 33 THR CA C -0.147 8.716 2.493 1.00 . A A . 33 THR CA 1 1
25 38488 1 1 33 THR CB C -1.444 9.231 1.869 1.00 . A A . 33 THR CB 1 1
25 38489 1 1 33 THR CG2 C -2.166 10.332 2.628 1.00 . A A . 33 THR CG2 1 1
25 38490 1 1 33 THR H H -1.115 6.839 2.908 1.00 . A A . 33 THR H 1 1
25 38491 1 1 33 THR HA H 0.665 8.921 1.801 1.00 . A A . 33 THR HA 1 1
25 38492 1 1 33 THR HB H -2.130 8.407 1.712 1.00 . A A . 33 THR HB 1 1
25 38493 1 1 33 THR HG1 H -0.581 10.637 0.860 1.00 . A A . 33 THR HG1 1 1
25 38494 1 1 33 THR HG21 H -1.468 11.160 2.737 1.00 . A A . 33 THR HG21 1 1
25 38495 1 1 33 THR HG22 H -3.043 10.642 2.063 1.00 . A A . 33 THR HG22 1 1
25 38496 1 1 33 THR HG23 H -2.512 9.979 3.596 1.00 . A A . 33 THR HG23 1 1
25 38497 1 1 33 THR N N -0.229 7.284 2.725 1.00 . A A . 33 THR N 1 1
25 38498 1 1 33 THR O O 1.105 10.218 3.853 1.00 . A A . 33 THR O 1 1
25 38499 1 1 33 THR OG1 O -1.062 9.831 0.655 1.00 . A A . 33 THR OG1 1 1
25 38500 1 1 34 LYS C C 0.753 9.114 6.821 1.00 . A A . 34 LYS C 1 1
25 38501 1 1 34 LYS CA C -0.400 9.799 6.103 1.00 . A A . 34 LYS CA 1 1
25 38502 1 1 34 LYS CB C -1.690 9.768 6.935 1.00 . A A . 34 LYS CB 1 1
25 38503 1 1 34 LYS CD C -2.772 11.230 8.697 1.00 . A A . 34 LYS CD 1 1
25 38504 1 1 34 LYS CE C -4.129 11.934 8.632 1.00 . A A . 34 LYS CE 1 1
25 38505 1 1 34 LYS CG C -2.112 11.192 7.315 1.00 . A A . 34 LYS CG 1 1
25 38506 1 1 34 LYS H H -1.347 8.465 4.734 1.00 . A A . 34 LYS H 1 1
25 38507 1 1 34 LYS HA H -0.093 10.829 5.922 1.00 . A A . 34 LYS HA 1 1
25 38508 1 1 34 LYS HB2 H -2.502 9.306 6.370 1.00 . A A . 34 LYS HB2 1 1
25 38509 1 1 34 LYS HB3 H -1.522 9.167 7.830 1.00 . A A . 34 LYS HB3 1 1
25 38510 1 1 34 LYS HD2 H -2.916 10.225 9.092 1.00 . A A . 34 LYS HD2 1 1
25 38511 1 1 34 LYS HD3 H -2.100 11.767 9.368 1.00 . A A . 34 LYS HD3 1 1
25 38512 1 1 34 LYS HE2 H -4.089 12.708 7.863 1.00 . A A . 34 LYS HE2 1 1
25 38513 1 1 34 LYS HE3 H -4.895 11.207 8.347 1.00 . A A . 34 LYS HE3 1 1
25 38514 1 1 34 LYS HG2 H -1.243 11.851 7.345 1.00 . A A . 34 LYS HG2 1 1
25 38515 1 1 34 LYS HG3 H -2.793 11.577 6.552 1.00 . A A . 34 LYS HG3 1 1
25 38516 1 1 34 LYS HZ1 H -3.621 12.846 10.398 1.00 . A A . 34 LYS HZ1 1 1
25 38517 1 1 34 LYS HZ2 H -5.061 13.353 9.788 1.00 . A A . 34 LYS HZ2 1 1
25 38518 1 1 34 LYS HZ3 H -4.945 11.878 10.520 1.00 . A A . 34 LYS HZ3 1 1
25 38519 1 1 34 LYS N N -0.616 9.157 4.824 1.00 . A A . 34 LYS N 1 1
25 38520 1 1 34 LYS NZ N -4.468 12.547 9.932 1.00 . A A . 34 LYS NZ 1 1
25 38521 1 1 34 LYS O O 1.117 9.517 7.917 1.00 . A A . 34 LYS O 1 1
25 38522 1 1 35 PHE C C 3.699 7.686 6.023 1.00 . A A . 35 PHE C 1 1
25 38523 1 1 35 PHE CA C 2.412 7.329 6.729 1.00 . A A . 35 PHE CA 1 1
25 38524 1 1 35 PHE CB C 2.148 5.851 6.491 1.00 . A A . 35 PHE CB 1 1
25 38525 1 1 35 PHE CD1 C 3.323 5.203 8.647 1.00 . A A . 35 PHE CD1 1 1
25 38526 1 1 35 PHE CD2 C 3.551 3.775 6.709 1.00 . A A . 35 PHE CD2 1 1
25 38527 1 1 35 PHE CE1 C 4.106 4.318 9.404 1.00 . A A . 35 PHE CE1 1 1
25 38528 1 1 35 PHE CE2 C 4.338 2.898 7.469 1.00 . A A . 35 PHE CE2 1 1
25 38529 1 1 35 PHE CG C 3.036 4.933 7.298 1.00 . A A . 35 PHE CG 1 1
25 38530 1 1 35 PHE CZ C 4.640 3.175 8.807 1.00 . A A . 35 PHE CZ 1 1
25 38531 1 1 35 PHE H H 0.997 7.794 5.288 1.00 . A A . 35 PHE H 1 1
25 38532 1 1 35 PHE HA H 2.504 7.551 7.787 1.00 . A A . 35 PHE HA 1 1
25 38533 1 1 35 PHE HB2 H 1.110 5.640 6.727 1.00 . A A . 35 PHE HB2 1 1
25 38534 1 1 35 PHE HB3 H 2.293 5.649 5.428 1.00 . A A . 35 PHE HB3 1 1
25 38535 1 1 35 PHE HD1 H 2.918 6.070 9.131 1.00 . A A . 35 PHE HD1 1 1
25 38536 1 1 35 PHE HD2 H 3.349 3.587 5.672 1.00 . A A . 35 PHE HD2 1 1
25 38537 1 1 35 PHE HE1 H 4.332 4.536 10.436 1.00 . A A . 35 PHE HE1 1 1
25 38538 1 1 35 PHE HE2 H 4.758 2.015 7.031 1.00 . A A . 35 PHE HE2 1 1
25 38539 1 1 35 PHE HZ H 5.318 2.538 9.357 1.00 . A A . 35 PHE HZ 1 1
25 38540 1 1 35 PHE N N 1.308 8.075 6.200 1.00 . A A . 35 PHE N 1 1
25 38541 1 1 35 PHE O O 4.749 7.284 6.498 1.00 . A A . 35 PHE O 1 1
25 38542 1 1 36 LEU C C 5.833 9.386 5.108 1.00 . A A . 36 LEU C 1 1
25 38543 1 1 36 LEU CA C 4.794 8.842 4.158 1.00 . A A . 36 LEU CA 1 1
25 38544 1 1 36 LEU CB C 4.374 9.865 3.081 1.00 . A A . 36 LEU CB 1 1
25 38545 1 1 36 LEU CD1 C 3.787 10.389 0.690 1.00 . A A . 36 LEU CD1 1 1
25 38546 1 1 36 LEU CD2 C 4.999 8.283 1.224 1.00 . A A . 36 LEU CD2 1 1
25 38547 1 1 36 LEU CG C 3.971 9.283 1.720 1.00 . A A . 36 LEU CG 1 1
25 38548 1 1 36 LEU H H 2.723 8.635 4.505 1.00 . A A . 36 LEU H 1 1
25 38549 1 1 36 LEU HA H 5.326 7.997 3.752 1.00 . A A . 36 LEU HA 1 1
25 38550 1 1 36 LEU HB2 H 3.534 10.454 3.447 1.00 . A A . 36 LEU HB2 1 1
25 38551 1 1 36 LEU HB3 H 5.206 10.544 2.925 1.00 . A A . 36 LEU HB3 1 1
25 38552 1 1 36 LEU HD11 H 2.854 10.906 0.908 1.00 . A A . 36 LEU HD11 1 1
25 38553 1 1 36 LEU HD12 H 4.620 11.088 0.736 1.00 . A A . 36 LEU HD12 1 1
25 38554 1 1 36 LEU HD13 H 3.721 9.959 -0.310 1.00 . A A . 36 LEU HD13 1 1
25 38555 1 1 36 LEU HD21 H 6.002 8.632 1.432 1.00 . A A . 36 LEU HD21 1 1
25 38556 1 1 36 LEU HD22 H 4.824 7.359 1.750 1.00 . A A . 36 LEU HD22 1 1
25 38557 1 1 36 LEU HD23 H 4.895 8.112 0.154 1.00 . A A . 36 LEU HD23 1 1
25 38558 1 1 36 LEU HG H 3.018 8.784 1.805 1.00 . A A . 36 LEU HG 1 1
25 38559 1 1 36 LEU N N 3.624 8.402 4.896 1.00 . A A . 36 LEU N 1 1
25 38560 1 1 36 LEU O O 6.844 8.736 5.349 1.00 . A A . 36 LEU O 1 1
25 38561 1 1 37 GLU C C 6.234 10.584 8.087 1.00 . A A . 37 GLU C 1 1
25 38562 1 1 37 GLU CA C 6.480 11.112 6.677 1.00 . A A . 37 GLU CA 1 1
25 38563 1 1 37 GLU CB C 6.348 12.628 6.626 1.00 . A A . 37 GLU CB 1 1
25 38564 1 1 37 GLU CD C 6.218 14.585 5.047 1.00 . A A . 37 GLU CD 1 1
25 38565 1 1 37 GLU CG C 6.729 13.159 5.241 1.00 . A A . 37 GLU CG 1 1
25 38566 1 1 37 GLU H H 4.659 10.958 5.559 1.00 . A A . 37 GLU H 1 1
25 38567 1 1 37 GLU HA H 7.496 10.837 6.382 1.00 . A A . 37 GLU HA 1 1
25 38568 1 1 37 GLU HB2 H 5.319 12.900 6.865 1.00 . A A . 37 GLU HB2 1 1
25 38569 1 1 37 GLU HB3 H 7.020 13.066 7.365 1.00 . A A . 37 GLU HB3 1 1
25 38570 1 1 37 GLU HG2 H 7.814 13.146 5.149 1.00 . A A . 37 GLU HG2 1 1
25 38571 1 1 37 GLU HG3 H 6.306 12.522 4.463 1.00 . A A . 37 GLU HG3 1 1
25 38572 1 1 37 GLU N N 5.542 10.508 5.742 1.00 . A A . 37 GLU N 1 1
25 38573 1 1 37 GLU O O 6.393 11.290 9.079 1.00 . A A . 37 GLU O 1 1
25 38574 1 1 37 GLU OE1 O 6.451 15.412 5.958 1.00 . A A . 37 GLU OE1 1 1
25 38575 1 1 37 GLU OE2 O 5.562 14.829 4.009 1.00 . A A . 37 GLU OE2 1 1
25 38576 1 1 38 GLU C C 6.017 7.225 9.416 1.00 . A A . 38 GLU C 1 1
25 38577 1 1 38 GLU CA C 5.537 8.672 9.442 1.00 . A A . 38 GLU CA 1 1
25 38578 1 1 38 GLU CB C 4.043 8.793 9.793 1.00 . A A . 38 GLU CB 1 1
25 38579 1 1 38 GLU CD C 2.764 9.230 11.929 1.00 . A A . 38 GLU CD 1 1
25 38580 1 1 38 GLU CG C 3.824 9.760 10.960 1.00 . A A . 38 GLU CG 1 1
25 38581 1 1 38 GLU H H 5.702 8.800 7.335 1.00 . A A . 38 GLU H 1 1
25 38582 1 1 38 GLU HA H 6.133 9.159 10.209 1.00 . A A . 38 GLU HA 1 1
25 38583 1 1 38 GLU HB2 H 3.482 9.144 8.926 1.00 . A A . 38 GLU HB2 1 1
25 38584 1 1 38 GLU HB3 H 3.643 7.821 10.071 1.00 . A A . 38 GLU HB3 1 1
25 38585 1 1 38 GLU HG2 H 4.753 9.893 11.515 1.00 . A A . 38 GLU HG2 1 1
25 38586 1 1 38 GLU HG3 H 3.529 10.732 10.562 1.00 . A A . 38 GLU HG3 1 1
25 38587 1 1 38 GLU N N 5.800 9.334 8.184 1.00 . A A . 38 GLU N 1 1
25 38588 1 1 38 GLU O O 5.710 6.478 10.341 1.00 . A A . 38 GLU O 1 1
25 38589 1 1 38 GLU OE1 O 3.135 8.380 12.769 1.00 . A A . 38 GLU OE1 1 1
25 38590 1 1 38 GLU OE2 O 1.602 9.682 11.829 1.00 . A A . 38 GLU OE2 1 1
25 38591 1 1 39 HIS C C 8.711 5.391 8.739 1.00 . A A . 39 HIS C 1 1
25 38592 1 1 39 HIS CA C 7.270 5.463 8.257 1.00 . A A . 39 HIS CA 1 1
25 38593 1 1 39 HIS CB C 7.097 4.959 6.830 1.00 . A A . 39 HIS CB 1 1
25 38594 1 1 39 HIS CD2 C 7.408 2.330 7.006 1.00 . A A . 39 HIS CD2 1 1
25 38595 1 1 39 HIS CE1 C 9.038 2.134 5.561 1.00 . A A . 39 HIS CE1 1 1
25 38596 1 1 39 HIS CG C 7.715 3.592 6.544 1.00 . A A . 39 HIS CG 1 1
25 38597 1 1 39 HIS H H 7.116 7.491 7.710 1.00 . A A . 39 HIS H 1 1
25 38598 1 1 39 HIS HA H 6.619 4.866 8.871 1.00 . A A . 39 HIS HA 1 1
25 38599 1 1 39 HIS HB2 H 6.035 4.957 6.585 1.00 . A A . 39 HIS HB2 1 1
25 38600 1 1 39 HIS HB3 H 7.553 5.697 6.168 1.00 . A A . 39 HIS HB3 1 1
25 38601 1 1 39 HIS HD1 H 9.131 4.109 5.083 1.00 . A A . 39 HIS HD1 1 1
25 38602 1 1 39 HIS HD2 H 6.703 2.069 7.751 1.00 . A A . 39 HIS HD2 1 1
25 38603 1 1 39 HIS HE1 H 9.793 1.792 4.901 1.00 . A A . 39 HIS HE1 1 1
25 38604 1 1 39 HIS N N 6.794 6.826 8.400 1.00 . A A . 39 HIS N 1 1
25 38605 1 1 39 HIS ND1 N 8.740 3.417 5.671 1.00 . A A . 39 HIS ND1 1 1
25 38606 1 1 39 HIS NE2 N 8.208 1.408 6.294 1.00 . A A . 39 HIS NE2 1 1
25 38607 1 1 39 HIS O O 9.546 6.188 8.310 1.00 . A A . 39 HIS O 1 1
25 38608 1 1 40 PRO C C 11.232 3.631 9.107 1.00 . A A . 40 PRO C 1 1
25 38609 1 1 40 PRO CA C 10.338 4.260 10.174 1.00 . A A . 40 PRO CA 1 1
25 38610 1 1 40 PRO CB C 10.168 3.398 11.427 1.00 . A A . 40 PRO CB 1 1
25 38611 1 1 40 PRO CD C 8.066 3.498 10.205 1.00 . A A . 40 PRO CD 1 1
25 38612 1 1 40 PRO CG C 8.793 2.746 11.305 1.00 . A A . 40 PRO CG 1 1
25 38613 1 1 40 PRO HA H 10.759 5.222 10.462 1.00 . A A . 40 PRO HA 1 1
25 38614 1 1 40 PRO HB2 H 10.950 2.647 11.511 1.00 . A A . 40 PRO HB2 1 1
25 38615 1 1 40 PRO HB3 H 10.176 4.039 12.307 1.00 . A A . 40 PRO HB3 1 1
25 38616 1 1 40 PRO HD2 H 7.756 2.788 9.446 1.00 . A A . 40 PRO HD2 1 1
25 38617 1 1 40 PRO HD3 H 7.197 4.000 10.628 1.00 . A A . 40 PRO HD3 1 1
25 38618 1 1 40 PRO HG2 H 8.912 1.713 11.014 1.00 . A A . 40 PRO HG2 1 1
25 38619 1 1 40 PRO HG3 H 8.235 2.816 12.237 1.00 . A A . 40 PRO HG3 1 1
25 38620 1 1 40 PRO N N 9.007 4.451 9.644 1.00 . A A . 40 PRO N 1 1
25 38621 1 1 40 PRO O O 11.301 2.419 8.963 1.00 . A A . 40 PRO O 1 1
25 38622 1 1 41 GLY C C 12.867 4.947 6.141 1.00 . A A . 41 GLY C 1 1
25 38623 1 1 41 GLY CA C 12.816 3.973 7.302 1.00 . A A . 41 GLY CA 1 1
25 38624 1 1 41 GLY H H 11.758 5.457 8.413 1.00 . A A . 41 GLY H 1 1
25 38625 1 1 41 GLY HA2 H 13.810 3.869 7.732 1.00 . A A . 41 GLY HA2 1 1
25 38626 1 1 41 GLY HA3 H 12.480 3.002 6.935 1.00 . A A . 41 GLY HA3 1 1
25 38627 1 1 41 GLY N N 11.903 4.462 8.317 1.00 . A A . 41 GLY N 1 1
25 38628 1 1 41 GLY O O 13.837 5.682 5.987 1.00 . A A . 41 GLY O 1 1
25 38629 1 1 42 GLY C C 10.296 6.238 3.887 1.00 . A A . 42 GLY C 1 1
25 38630 1 1 42 GLY CA C 11.734 5.844 4.183 1.00 . A A . 42 GLY CA 1 1
25 38631 1 1 42 GLY H H 11.030 4.363 5.540 1.00 . A A . 42 GLY H 1 1
25 38632 1 1 42 GLY HA2 H 12.302 6.753 4.379 1.00 . A A . 42 GLY HA2 1 1
25 38633 1 1 42 GLY HA3 H 12.157 5.337 3.315 1.00 . A A . 42 GLY HA3 1 1
25 38634 1 1 42 GLY N N 11.813 4.960 5.331 1.00 . A A . 42 GLY N 1 1
25 38635 1 1 42 GLY O O 9.365 5.831 4.550 1.00 . A A . 42 GLY O 1 1
25 38636 1 1 43 GLU C C 8.666 7.438 0.943 1.00 . A A . 43 GLU C 1 1
25 38637 1 1 43 GLU CA C 8.775 7.482 2.458 1.00 . A A . 43 GLU CA 1 1
25 38638 1 1 43 GLU CB C 8.540 8.896 2.970 1.00 . A A . 43 GLU CB 1 1
25 38639 1 1 43 GLU CD C 9.230 11.320 2.875 1.00 . A A . 43 GLU CD 1 1
25 38640 1 1 43 GLU CG C 9.353 9.950 2.222 1.00 . A A . 43 GLU CG 1 1
25 38641 1 1 43 GLU H H 10.920 7.485 2.546 1.00 . A A . 43 GLU H 1 1
25 38642 1 1 43 GLU HA H 8.020 6.838 2.908 1.00 . A A . 43 GLU HA 1 1
25 38643 1 1 43 GLU HB2 H 7.495 9.125 2.846 1.00 . A A . 43 GLU HB2 1 1
25 38644 1 1 43 GLU HB3 H 8.796 8.922 4.025 1.00 . A A . 43 GLU HB3 1 1
25 38645 1 1 43 GLU HG2 H 10.401 9.648 2.216 1.00 . A A . 43 GLU HG2 1 1
25 38646 1 1 43 GLU HG3 H 8.992 10.023 1.194 1.00 . A A . 43 GLU HG3 1 1
25 38647 1 1 43 GLU N N 10.096 7.044 2.872 1.00 . A A . 43 GLU N 1 1
25 38648 1 1 43 GLU O O 7.640 7.076 0.377 1.00 . A A . 43 GLU O 1 1
25 38649 1 1 43 GLU OE1 O 9.306 11.369 4.121 1.00 . A A . 43 GLU OE1 1 1
25 38650 1 1 43 GLU OE2 O 9.095 12.294 2.103 1.00 . A A . 43 GLU OE2 1 1
25 38651 1 1 44 GLU C C 9.484 6.408 -1.734 1.00 . A A . 44 GLU C 1 1
25 38652 1 1 44 GLU CA C 9.719 7.805 -1.198 1.00 . A A . 44 GLU CA 1 1
25 38653 1 1 44 GLU CB C 11.044 8.322 -1.747 1.00 . A A . 44 GLU CB 1 1
25 38654 1 1 44 GLU CD C 13.468 7.738 -2.131 1.00 . A A . 44 GLU CD 1 1
25 38655 1 1 44 GLU CG C 12.083 7.194 -1.843 1.00 . A A . 44 GLU CG 1 1
25 38656 1 1 44 GLU H H 10.540 8.175 0.752 1.00 . A A . 44 GLU H 1 1
25 38657 1 1 44 GLU HA H 8.900 8.457 -1.512 1.00 . A A . 44 GLU HA 1 1
25 38658 1 1 44 GLU HB2 H 10.870 8.725 -2.742 1.00 . A A . 44 GLU HB2 1 1
25 38659 1 1 44 GLU HB3 H 11.410 9.115 -1.097 1.00 . A A . 44 GLU HB3 1 1
25 38660 1 1 44 GLU HG2 H 12.118 6.650 -0.898 1.00 . A A . 44 GLU HG2 1 1
25 38661 1 1 44 GLU HG3 H 11.811 6.503 -2.646 1.00 . A A . 44 GLU HG3 1 1
25 38662 1 1 44 GLU N N 9.753 7.779 0.254 1.00 . A A . 44 GLU N 1 1
25 38663 1 1 44 GLU O O 8.871 6.246 -2.785 1.00 . A A . 44 GLU O 1 1
25 38664 1 1 44 GLU OE1 O 13.663 8.206 -3.273 1.00 . A A . 44 GLU OE1 1 1
25 38665 1 1 44 GLU OE2 O 14.293 7.684 -1.195 1.00 . A A . 44 GLU OE2 1 1
25 38666 1 1 45 VAL C C 8.292 3.722 -1.503 1.00 . A A . 45 VAL C 1 1
25 38667 1 1 45 VAL CA C 9.784 4.016 -1.390 1.00 . A A . 45 VAL CA 1 1
25 38668 1 1 45 VAL CB C 10.457 3.099 -0.369 1.00 . A A . 45 VAL CB 1 1
25 38669 1 1 45 VAL CG1 C 11.976 3.183 -0.500 1.00 . A A . 45 VAL CG1 1 1
25 38670 1 1 45 VAL CG2 C 10.050 3.430 1.068 1.00 . A A . 45 VAL CG2 1 1
25 38671 1 1 45 VAL H H 10.579 5.615 -0.208 1.00 . A A . 45 VAL H 1 1
25 38672 1 1 45 VAL HA H 10.254 3.856 -2.354 1.00 . A A . 45 VAL HA 1 1
25 38673 1 1 45 VAL HB H 10.159 2.085 -0.586 1.00 . A A . 45 VAL HB 1 1
25 38674 1 1 45 VAL HG11 H 12.440 2.579 0.280 1.00 . A A . 45 VAL HG11 1 1
25 38675 1 1 45 VAL HG12 H 12.276 2.796 -1.475 1.00 . A A . 45 VAL HG12 1 1
25 38676 1 1 45 VAL HG13 H 12.310 4.215 -0.406 1.00 . A A . 45 VAL HG13 1 1
25 38677 1 1 45 VAL HG21 H 8.979 3.538 1.122 1.00 . A A . 45 VAL HG21 1 1
25 38678 1 1 45 VAL HG22 H 10.335 2.614 1.731 1.00 . A A . 45 VAL HG22 1 1
25 38679 1 1 45 VAL HG23 H 10.502 4.360 1.404 1.00 . A A . 45 VAL HG23 1 1
25 38680 1 1 45 VAL N N 9.977 5.400 -1.004 1.00 . A A . 45 VAL N 1 1
25 38681 1 1 45 VAL O O 7.850 2.927 -2.331 1.00 . A A . 45 VAL O 1 1
25 38682 1 1 46 LEU C C 5.456 4.747 -2.020 1.00 . A A . 46 LEU C 1 1
25 38683 1 1 46 LEU CA C 6.054 4.226 -0.715 1.00 . A A . 46 LEU CA 1 1
25 38684 1 1 46 LEU CB C 5.407 4.905 0.495 1.00 . A A . 46 LEU CB 1 1
25 38685 1 1 46 LEU CD1 C 5.275 5.119 3.022 1.00 . A A . 46 LEU CD1 1 1
25 38686 1 1 46 LEU CD2 C 6.622 3.256 2.016 1.00 . A A . 46 LEU CD2 1 1
25 38687 1 1 46 LEU CG C 6.145 4.699 1.831 1.00 . A A . 46 LEU CG 1 1
25 38688 1 1 46 LEU H H 7.972 5.208 -0.183 1.00 . A A . 46 LEU H 1 1
25 38689 1 1 46 LEU HA H 5.836 3.159 -0.671 1.00 . A A . 46 LEU HA 1 1
25 38690 1 1 46 LEU HB2 H 5.387 5.965 0.276 1.00 . A A . 46 LEU HB2 1 1
25 38691 1 1 46 LEU HB3 H 4.384 4.544 0.586 1.00 . A A . 46 LEU HB3 1 1
25 38692 1 1 46 LEU HD11 H 5.798 5.849 3.636 1.00 . A A . 46 LEU HD11 1 1
25 38693 1 1 46 LEU HD12 H 4.349 5.562 2.668 1.00 . A A . 46 LEU HD12 1 1
25 38694 1 1 46 LEU HD13 H 5.048 4.269 3.658 1.00 . A A . 46 LEU HD13 1 1
25 38695 1 1 46 LEU HD21 H 7.420 3.241 2.757 1.00 . A A . 46 LEU HD21 1 1
25 38696 1 1 46 LEU HD22 H 5.808 2.613 2.325 1.00 . A A . 46 LEU HD22 1 1
25 38697 1 1 46 LEU HD23 H 7.004 2.837 1.093 1.00 . A A . 46 LEU HD23 1 1
25 38698 1 1 46 LEU HG H 7.024 5.332 1.849 1.00 . A A . 46 LEU HG 1 1
25 38699 1 1 46 LEU N N 7.504 4.447 -0.710 1.00 . A A . 46 LEU N 1 1
25 38700 1 1 46 LEU O O 4.410 4.294 -2.479 1.00 . A A . 46 LEU O 1 1
25 38701 1 1 47 ARG C C 6.445 5.397 -5.075 1.00 . A A . 47 ARG C 1 1
25 38702 1 1 47 ARG CA C 5.816 6.212 -3.947 1.00 . A A . 47 ARG CA 1 1
25 38703 1 1 47 ARG CB C 6.299 7.649 -4.061 1.00 . A A . 47 ARG CB 1 1
25 38704 1 1 47 ARG CD C 5.680 9.989 -4.804 1.00 . A A . 47 ARG CD 1 1
25 38705 1 1 47 ARG CG C 5.182 8.555 -4.588 1.00 . A A . 47 ARG CG 1 1
25 38706 1 1 47 ARG CZ C 8.077 9.882 -5.517 1.00 . A A . 47 ARG CZ 1 1
25 38707 1 1 47 ARG H H 7.016 5.988 -2.215 1.00 . A A . 47 ARG H 1 1
25 38708 1 1 47 ARG HA H 4.739 6.197 -4.011 1.00 . A A . 47 ARG HA 1 1
25 38709 1 1 47 ARG HB2 H 6.632 8.014 -3.089 1.00 . A A . 47 ARG HB2 1 1
25 38710 1 1 47 ARG HB3 H 7.137 7.649 -4.755 1.00 . A A . 47 ARG HB3 1 1
25 38711 1 1 47 ARG HD2 H 4.849 10.598 -5.159 1.00 . A A . 47 ARG HD2 1 1
25 38712 1 1 47 ARG HD3 H 6.011 10.407 -3.854 1.00 . A A . 47 ARG HD3 1 1
25 38713 1 1 47 ARG HE H 6.478 10.171 -6.750 1.00 . A A . 47 ARG HE 1 1
25 38714 1 1 47 ARG HG2 H 4.802 8.157 -5.530 1.00 . A A . 47 ARG HG2 1 1
25 38715 1 1 47 ARG HG3 H 4.368 8.566 -3.860 1.00 . A A . 47 ARG HG3 1 1
25 38716 1 1 47 ARG HH11 H 7.797 9.628 -3.524 1.00 . A A . 47 ARG HH11 1 1
25 38717 1 1 47 ARG HH12 H 9.441 9.485 -4.029 1.00 . A A . 47 ARG HH12 1 1
25 38718 1 1 47 ARG HH21 H 8.701 10.015 -7.460 1.00 . A A . 47 ARG HH21 1 1
25 38719 1 1 47 ARG HH22 H 9.954 9.725 -6.306 1.00 . A A . 47 ARG HH22 1 1
25 38720 1 1 47 ARG N N 6.161 5.682 -2.649 1.00 . A A . 47 ARG N 1 1
25 38721 1 1 47 ARG NE N 6.773 10.045 -5.792 1.00 . A A . 47 ARG NE 1 1
25 38722 1 1 47 ARG NH1 N 8.481 9.685 -4.262 1.00 . A A . 47 ARG NH1 1 1
25 38723 1 1 47 ARG NH2 N 8.976 9.886 -6.499 1.00 . A A . 47 ARG NH2 1 1
25 38724 1 1 47 ARG O O 5.955 5.435 -6.197 1.00 . A A . 47 ARG O 1 1
25 38725 1 1 48 GLU C C 7.326 2.610 -6.108 1.00 . A A . 48 GLU C 1 1
25 38726 1 1 48 GLU CA C 8.173 3.833 -5.802 1.00 . A A . 48 GLU CA 1 1
25 38727 1 1 48 GLU CB C 9.562 3.402 -5.311 1.00 . A A . 48 GLU CB 1 1
25 38728 1 1 48 GLU CD C 11.504 3.288 -6.911 1.00 . A A . 48 GLU CD 1 1
25 38729 1 1 48 GLU CG C 10.670 4.197 -6.009 1.00 . A A . 48 GLU CG 1 1
25 38730 1 1 48 GLU H H 7.894 4.663 -3.857 1.00 . A A . 48 GLU H 1 1
25 38731 1 1 48 GLU HA H 8.261 4.398 -6.728 1.00 . A A . 48 GLU HA 1 1
25 38732 1 1 48 GLU HB2 H 9.629 3.562 -4.242 1.00 . A A . 48 GLU HB2 1 1
25 38733 1 1 48 GLU HB3 H 9.710 2.333 -5.474 1.00 . A A . 48 GLU HB3 1 1
25 38734 1 1 48 GLU HG2 H 10.242 5.004 -6.605 1.00 . A A . 48 GLU HG2 1 1
25 38735 1 1 48 GLU HG3 H 11.311 4.657 -5.255 1.00 . A A . 48 GLU HG3 1 1
25 38736 1 1 48 GLU N N 7.520 4.664 -4.797 1.00 . A A . 48 GLU N 1 1
25 38737 1 1 48 GLU O O 7.533 1.944 -7.115 1.00 . A A . 48 GLU O 1 1
25 38738 1 1 48 GLU OE1 O 11.027 3.005 -8.030 1.00 . A A . 48 GLU OE1 1 1
25 38739 1 1 48 GLU OE2 O 12.600 2.886 -6.463 1.00 . A A . 48 GLU OE2 1 1
25 38740 1 1 49 GLN C C 4.024 1.653 -5.414 1.00 . A A . 49 GLN C 1 1
25 38741 1 1 49 GLN CA C 5.464 1.189 -5.443 1.00 . A A . 49 GLN CA 1 1
25 38742 1 1 49 GLN CB C 5.690 0.170 -4.339 1.00 . A A . 49 GLN CB 1 1
25 38743 1 1 49 GLN CD C 7.451 -1.409 -5.256 1.00 . A A . 49 GLN CD 1 1
25 38744 1 1 49 GLN CG C 7.158 -0.279 -4.287 1.00 . A A . 49 GLN CG 1 1
25 38745 1 1 49 GLN H H 6.272 2.853 -4.395 1.00 . A A . 49 GLN H 1 1
25 38746 1 1 49 GLN HA H 5.656 0.719 -6.409 1.00 . A A . 49 GLN HA 1 1
25 38747 1 1 49 GLN HB2 H 5.403 0.627 -3.392 1.00 . A A . 49 GLN HB2 1 1
25 38748 1 1 49 GLN HB3 H 5.034 -0.682 -4.520 1.00 . A A . 49 GLN HB3 1 1
25 38749 1 1 49 GLN HE21 H 9.439 -1.182 -4.989 1.00 . A A . 49 GLN HE21 1 1
25 38750 1 1 49 GLN HE22 H 8.941 -2.512 -6.004 1.00 . A A . 49 GLN HE22 1 1
25 38751 1 1 49 GLN HG2 H 7.825 0.543 -4.527 1.00 . A A . 49 GLN HG2 1 1
25 38752 1 1 49 GLN HG3 H 7.421 -0.590 -3.280 1.00 . A A . 49 GLN HG3 1 1
25 38753 1 1 49 GLN N N 6.353 2.318 -5.250 1.00 . A A . 49 GLN N 1 1
25 38754 1 1 49 GLN NE2 N 8.720 -1.677 -5.488 1.00 . A A . 49 GLN NE2 1 1
25 38755 1 1 49 GLN O O 3.116 0.827 -5.411 1.00 . A A . 49 GLN O 1 1
25 38756 1 1 49 GLN OE1 O 6.560 -2.045 -5.795 1.00 . A A . 49 GLN OE1 1 1
25 38757 1 1 50 ALA C C 1.624 2.925 -6.385 1.00 . A A . 50 ALA C 1 1
25 38758 1 1 50 ALA CA C 2.504 3.563 -5.315 1.00 . A A . 50 ALA CA 1 1
25 38759 1 1 50 ALA CB C 2.624 5.048 -5.603 1.00 . A A . 50 ALA CB 1 1
25 38760 1 1 50 ALA H H 4.599 3.597 -5.288 1.00 . A A . 50 ALA H 1 1
25 38761 1 1 50 ALA HA H 2.100 3.419 -4.317 1.00 . A A . 50 ALA HA 1 1
25 38762 1 1 50 ALA HB1 H 1.905 5.598 -4.998 1.00 . A A . 50 ALA HB1 1 1
25 38763 1 1 50 ALA HB2 H 3.610 5.409 -5.385 1.00 . A A . 50 ALA HB2 1 1
25 38764 1 1 50 ALA HB3 H 2.486 5.192 -6.672 1.00 . A A . 50 ALA HB3 1 1
25 38765 1 1 50 ALA N N 3.815 2.970 -5.342 1.00 . A A . 50 ALA N 1 1
25 38766 1 1 50 ALA O O 2.112 2.585 -7.462 1.00 . A A . 50 ALA O 1 1
25 38767 1 1 51 GLY C C -0.063 0.871 -7.582 1.00 . A A . 51 GLY C 1 1
25 38768 1 1 51 GLY CA C -0.640 2.137 -6.945 1.00 . A A . 51 GLY CA 1 1
25 38769 1 1 51 GLY H H 0.020 3.085 -5.192 1.00 . A A . 51 GLY H 1 1
25 38770 1 1 51 GLY HA2 H -1.486 1.854 -6.314 1.00 . A A . 51 GLY HA2 1 1
25 38771 1 1 51 GLY HA3 H -0.984 2.836 -7.707 1.00 . A A . 51 GLY HA3 1 1
25 38772 1 1 51 GLY N N 0.330 2.801 -6.103 1.00 . A A . 51 GLY N 1 1
25 38773 1 1 51 GLY O O -0.352 0.572 -8.739 1.00 . A A . 51 GLY O 1 1
25 38774 1 1 52 GLY C C 1.800 -1.971 -6.237 1.00 . A A . 52 GLY C 1 1
25 38775 1 1 52 GLY CA C 1.512 -0.988 -7.356 1.00 . A A . 52 GLY CA 1 1
25 38776 1 1 52 GLY H H 1.076 0.455 -5.925 1.00 . A A . 52 GLY H 1 1
25 38777 1 1 52 GLY HA2 H 0.928 -1.477 -8.133 1.00 . A A . 52 GLY HA2 1 1
25 38778 1 1 52 GLY HA3 H 2.459 -0.635 -7.763 1.00 . A A . 52 GLY HA3 1 1
25 38779 1 1 52 GLY N N 0.769 0.139 -6.838 1.00 . A A . 52 GLY N 1 1
25 38780 1 1 52 GLY O O 1.584 -1.680 -5.065 1.00 . A A . 52 GLY O 1 1
25 38781 1 1 53 ASP C C 3.865 -3.971 -4.982 1.00 . A A . 53 ASP C 1 1
25 38782 1 1 53 ASP CA C 2.526 -4.230 -5.654 1.00 . A A . 53 ASP CA 1 1
25 38783 1 1 53 ASP CB C 2.533 -5.602 -6.354 1.00 . A A . 53 ASP CB 1 1
25 38784 1 1 53 ASP CG C 1.741 -6.693 -5.624 1.00 . A A . 53 ASP CG 1 1
25 38785 1 1 53 ASP H H 2.488 -3.307 -7.574 1.00 . A A . 53 ASP H 1 1
25 38786 1 1 53 ASP HA H 1.745 -4.205 -4.899 1.00 . A A . 53 ASP HA 1 1
25 38787 1 1 53 ASP HB2 H 2.142 -5.488 -7.364 1.00 . A A . 53 ASP HB2 1 1
25 38788 1 1 53 ASP HB3 H 3.555 -5.964 -6.451 1.00 . A A . 53 ASP HB3 1 1
25 38789 1 1 53 ASP N N 2.258 -3.162 -6.607 1.00 . A A . 53 ASP N 1 1
25 38790 1 1 53 ASP O O 4.909 -4.279 -5.547 1.00 . A A . 53 ASP O 1 1
25 38791 1 1 53 ASP OD1 O 1.099 -6.404 -4.590 1.00 . A A . 53 ASP OD1 1 1
25 38792 1 1 53 ASP OD2 O 1.782 -7.841 -6.117 1.00 . A A . 53 ASP OD2 1 1
25 38793 1 1 54 ALA C C 5.415 -4.381 -2.185 1.00 . A A . 54 ALA C 1 1
25 38794 1 1 54 ALA CA C 5.059 -3.159 -3.017 1.00 . A A . 54 ALA CA 1 1
25 38795 1 1 54 ALA CB C 4.869 -1.891 -2.160 1.00 . A A . 54 ALA CB 1 1
25 38796 1 1 54 ALA H H 2.947 -3.261 -3.331 1.00 . A A . 54 ALA H 1 1
25 38797 1 1 54 ALA HA H 5.884 -3.012 -3.717 1.00 . A A . 54 ALA HA 1 1
25 38798 1 1 54 ALA HB1 H 4.023 -1.325 -2.539 1.00 . A A . 54 ALA HB1 1 1
25 38799 1 1 54 ALA HB2 H 4.673 -2.117 -1.118 1.00 . A A . 54 ALA HB2 1 1
25 38800 1 1 54 ALA HB3 H 5.754 -1.264 -2.180 1.00 . A A . 54 ALA HB3 1 1
25 38801 1 1 54 ALA N N 3.843 -3.418 -3.771 1.00 . A A . 54 ALA N 1 1
25 38802 1 1 54 ALA O O 6.427 -4.372 -1.500 1.00 . A A . 54 ALA O 1 1
25 38803 1 1 55 THR C C 6.146 -7.144 -1.561 1.00 . A A . 55 THR C 1 1
25 38804 1 1 55 THR CA C 4.745 -6.617 -1.422 1.00 . A A . 55 THR CA 1 1
25 38805 1 1 55 THR CB C 3.708 -7.634 -1.889 1.00 . A A . 55 THR CB 1 1
25 38806 1 1 55 THR CG2 C 3.694 -8.843 -0.974 1.00 . A A . 55 THR CG2 1 1
25 38807 1 1 55 THR H H 3.708 -5.376 -2.698 1.00 . A A . 55 THR H 1 1
25 38808 1 1 55 THR HA H 4.585 -6.371 -0.367 1.00 . A A . 55 THR HA 1 1
25 38809 1 1 55 THR HB H 3.929 -7.953 -2.907 1.00 . A A . 55 THR HB 1 1
25 38810 1 1 55 THR HG1 H 2.106 -6.854 -2.745 1.00 . A A . 55 THR HG1 1 1
25 38811 1 1 55 THR HG21 H 4.200 -9.684 -1.444 1.00 . A A . 55 THR HG21 1 1
25 38812 1 1 55 THR HG22 H 4.195 -8.591 -0.041 1.00 . A A . 55 THR HG22 1 1
25 38813 1 1 55 THR HG23 H 2.657 -9.102 -0.794 1.00 . A A . 55 THR HG23 1 1
25 38814 1 1 55 THR N N 4.591 -5.429 -2.223 1.00 . A A . 55 THR N 1 1
25 38815 1 1 55 THR O O 6.792 -7.334 -0.547 1.00 . A A . 55 THR O 1 1
25 38816 1 1 55 THR OG1 O 2.422 -7.046 -1.849 1.00 . A A . 55 THR OG1 1 1
25 38817 1 1 56 GLU C C 8.980 -7.033 -2.175 1.00 . A A . 56 GLU C 1 1
25 38818 1 1 56 GLU CA C 7.985 -7.762 -3.048 1.00 . A A . 56 GLU CA 1 1
25 38819 1 1 56 GLU CB C 8.379 -7.528 -4.500 1.00 . A A . 56 GLU CB 1 1
25 38820 1 1 56 GLU CD C 8.278 -8.543 -6.794 1.00 . A A . 56 GLU CD 1 1
25 38821 1 1 56 GLU CG C 7.623 -8.485 -5.415 1.00 . A A . 56 GLU CG 1 1
25 38822 1 1 56 GLU H H 6.028 -7.143 -3.587 1.00 . A A . 56 GLU H 1 1
25 38823 1 1 56 GLU HA H 8.053 -8.826 -2.816 1.00 . A A . 56 GLU HA 1 1
25 38824 1 1 56 GLU HB2 H 8.167 -6.493 -4.776 1.00 . A A . 56 GLU HB2 1 1
25 38825 1 1 56 GLU HB3 H 9.452 -7.703 -4.597 1.00 . A A . 56 GLU HB3 1 1
25 38826 1 1 56 GLU HG2 H 7.628 -9.482 -4.973 1.00 . A A . 56 GLU HG2 1 1
25 38827 1 1 56 GLU HG3 H 6.587 -8.151 -5.499 1.00 . A A . 56 GLU HG3 1 1
25 38828 1 1 56 GLU N N 6.628 -7.310 -2.795 1.00 . A A . 56 GLU N 1 1
25 38829 1 1 56 GLU O O 9.782 -7.692 -1.544 1.00 . A A . 56 GLU O 1 1
25 38830 1 1 56 GLU OE1 O 9.304 -9.248 -6.909 1.00 . A A . 56 GLU OE1 1 1
25 38831 1 1 56 GLU OE2 O 7.733 -7.902 -7.718 1.00 . A A . 56 GLU OE2 1 1
25 38832 1 1 57 ASN C C 9.552 -5.265 0.214 1.00 . A A . 57 ASN C 1 1
25 38833 1 1 57 ASN CA C 9.780 -4.918 -1.240 1.00 . A A . 57 ASN CA 1 1
25 38834 1 1 57 ASN CB C 9.486 -3.427 -1.382 1.00 . A A . 57 ASN CB 1 1
25 38835 1 1 57 ASN CG C 10.240 -2.825 -2.540 1.00 . A A . 57 ASN CG 1 1
25 38836 1 1 57 ASN H H 8.207 -5.219 -2.635 1.00 . A A . 57 ASN H 1 1
25 38837 1 1 57 ASN HA H 10.818 -5.114 -1.507 1.00 . A A . 57 ASN HA 1 1
25 38838 1 1 57 ASN HB2 H 8.428 -3.240 -1.517 1.00 . A A . 57 ASN HB2 1 1
25 38839 1 1 57 ASN HB3 H 9.785 -2.933 -0.461 1.00 . A A . 57 ASN HB3 1 1
25 38840 1 1 57 ASN HD21 H 11.136 -1.508 -1.301 1.00 . A A . 57 ASN HD21 1 1
25 38841 1 1 57 ASN HD22 H 11.582 -1.406 -3.000 1.00 . A A . 57 ASN HD22 1 1
25 38842 1 1 57 ASN N N 8.911 -5.703 -2.100 1.00 . A A . 57 ASN N 1 1
25 38843 1 1 57 ASN ND2 N 11.041 -1.812 -2.256 1.00 . A A . 57 ASN ND2 1 1
25 38844 1 1 57 ASN O O 10.482 -5.617 0.934 1.00 . A A . 57 ASN O 1 1
25 38845 1 1 57 ASN OD1 O 10.105 -3.252 -3.676 1.00 . A A . 57 ASN OD1 1 1
25 38846 1 1 58 PHE C C 8.514 -6.803 2.461 1.00 . A A . 58 PHE C 1 1
25 38847 1 1 58 PHE CA C 7.943 -5.442 2.032 1.00 . A A . 58 PHE CA 1 1
25 38848 1 1 58 PHE CB C 6.418 -5.448 2.134 1.00 . A A . 58 PHE CB 1 1
25 38849 1 1 58 PHE CD1 C 5.899 -6.687 4.276 1.00 . A A . 58 PHE CD1 1 1
25 38850 1 1 58 PHE CD2 C 5.332 -4.325 4.117 1.00 . A A . 58 PHE CD2 1 1
25 38851 1 1 58 PHE CE1 C 5.413 -6.713 5.591 1.00 . A A . 58 PHE CE1 1 1
25 38852 1 1 58 PHE CE2 C 4.834 -4.356 5.430 1.00 . A A . 58 PHE CE2 1 1
25 38853 1 1 58 PHE CG C 5.873 -5.488 3.542 1.00 . A A . 58 PHE CG 1 1
25 38854 1 1 58 PHE CZ C 4.879 -5.546 6.168 1.00 . A A . 58 PHE CZ 1 1
25 38855 1 1 58 PHE H H 7.627 -4.712 -0.017 1.00 . A A . 58 PHE H 1 1
25 38856 1 1 58 PHE HA H 8.348 -4.680 2.689 1.00 . A A . 58 PHE HA 1 1
25 38857 1 1 58 PHE HB2 H 6.037 -4.560 1.633 1.00 . A A . 58 PHE HB2 1 1
25 38858 1 1 58 PHE HB3 H 6.041 -6.320 1.604 1.00 . A A . 58 PHE HB3 1 1
25 38859 1 1 58 PHE HD1 H 6.312 -7.589 3.843 1.00 . A A . 58 PHE HD1 1 1
25 38860 1 1 58 PHE HD2 H 5.307 -3.407 3.551 1.00 . A A . 58 PHE HD2 1 1
25 38861 1 1 58 PHE HE1 H 5.462 -7.636 6.151 1.00 . A A . 58 PHE HE1 1 1
25 38862 1 1 58 PHE HE2 H 4.429 -3.463 5.879 1.00 . A A . 58 PHE HE2 1 1
25 38863 1 1 58 PHE HZ H 4.493 -5.559 7.176 1.00 . A A . 58 PHE HZ 1 1
25 38864 1 1 58 PHE N N 8.307 -5.101 0.656 1.00 . A A . 58 PHE N 1 1
25 38865 1 1 58 PHE O O 8.931 -6.995 3.599 1.00 . A A . 58 PHE O 1 1
25 38866 1 1 59 GLU C C 10.556 -9.136 1.680 1.00 . A A . 59 GLU C 1 1
25 38867 1 1 59 GLU CA C 9.043 -9.090 1.793 1.00 . A A . 59 GLU CA 1 1
25 38868 1 1 59 GLU CB C 8.414 -10.049 0.778 1.00 . A A . 59 GLU CB 1 1
25 38869 1 1 59 GLU CD C 7.708 -12.196 1.903 1.00 . A A . 59 GLU CD 1 1
25 38870 1 1 59 GLU CG C 7.259 -10.812 1.432 1.00 . A A . 59 GLU CG 1 1
25 38871 1 1 59 GLU H H 8.291 -7.508 0.603 1.00 . A A . 59 GLU H 1 1
25 38872 1 1 59 GLU HA H 8.776 -9.382 2.809 1.00 . A A . 59 GLU HA 1 1
25 38873 1 1 59 GLU HB2 H 8.045 -9.500 -0.089 1.00 . A A . 59 GLU HB2 1 1
25 38874 1 1 59 GLU HB3 H 9.163 -10.752 0.415 1.00 . A A . 59 GLU HB3 1 1
25 38875 1 1 59 GLU HG2 H 6.868 -10.247 2.281 1.00 . A A . 59 GLU HG2 1 1
25 38876 1 1 59 GLU HG3 H 6.450 -10.919 0.707 1.00 . A A . 59 GLU HG3 1 1
25 38877 1 1 59 GLU N N 8.551 -7.752 1.544 1.00 . A A . 59 GLU N 1 1
25 38878 1 1 59 GLU O O 11.196 -9.810 2.473 1.00 . A A . 59 GLU O 1 1
25 38879 1 1 59 GLU OE1 O 8.743 -12.262 2.600 1.00 . A A . 59 GLU OE1 1 1
25 38880 1 1 59 GLU OE2 O 6.995 -13.169 1.571 1.00 . A A . 59 GLU OE2 1 1
25 38881 1 1 60 ASP C C 13.249 -8.032 1.728 1.00 . A A . 60 ASP C 1 1
25 38882 1 1 60 ASP CA C 12.548 -8.341 0.432 1.00 . A A . 60 ASP CA 1 1
25 38883 1 1 60 ASP CB C 12.889 -7.204 -0.553 1.00 . A A . 60 ASP CB 1 1
25 38884 1 1 60 ASP CG C 13.186 -7.642 -1.980 1.00 . A A . 60 ASP CG 1 1
25 38885 1 1 60 ASP H H 10.523 -7.843 0.156 1.00 . A A . 60 ASP H 1 1
25 38886 1 1 60 ASP HA H 12.882 -9.302 0.043 1.00 . A A . 60 ASP HA 1 1
25 38887 1 1 60 ASP HB2 H 12.089 -6.478 -0.575 1.00 . A A . 60 ASP HB2 1 1
25 38888 1 1 60 ASP HB3 H 13.775 -6.672 -0.200 1.00 . A A . 60 ASP HB3 1 1
25 38889 1 1 60 ASP N N 11.127 -8.398 0.732 1.00 . A A . 60 ASP N 1 1
25 38890 1 1 60 ASP O O 14.016 -8.842 2.248 1.00 . A A . 60 ASP O 1 1
25 38891 1 1 60 ASP OD1 O 13.040 -8.846 -2.277 1.00 . A A . 60 ASP OD1 1 1
25 38892 1 1 60 ASP OD2 O 13.609 -6.746 -2.745 1.00 . A A . 60 ASP OD2 1 1
25 38893 1 1 61 VAL C C 13.112 -7.404 4.594 1.00 . A A . 61 VAL C 1 1
25 38894 1 1 61 VAL CA C 13.587 -6.458 3.497 1.00 . A A . 61 VAL CA 1 1
25 38895 1 1 61 VAL CB C 13.296 -4.989 3.830 1.00 . A A . 61 VAL CB 1 1
25 38896 1 1 61 VAL CG1 C 11.785 -4.774 3.974 1.00 . A A . 61 VAL CG1 1 1
25 38897 1 1 61 VAL CG2 C 14.022 -4.499 5.098 1.00 . A A . 61 VAL CG2 1 1
25 38898 1 1 61 VAL H H 12.203 -6.251 1.866 1.00 . A A . 61 VAL H 1 1
25 38899 1 1 61 VAL HA H 14.637 -6.599 3.310 1.00 . A A . 61 VAL HA 1 1
25 38900 1 1 61 VAL HB H 13.647 -4.384 2.992 1.00 . A A . 61 VAL HB 1 1
25 38901 1 1 61 VAL HG11 H 11.553 -3.723 3.818 1.00 . A A . 61 VAL HG11 1 1
25 38902 1 1 61 VAL HG12 H 11.233 -5.353 3.239 1.00 . A A . 61 VAL HG12 1 1
25 38903 1 1 61 VAL HG13 H 11.451 -5.088 4.961 1.00 . A A . 61 VAL HG13 1 1
25 38904 1 1 61 VAL HG21 H 14.382 -5.330 5.701 1.00 . A A . 61 VAL HG21 1 1
25 38905 1 1 61 VAL HG22 H 14.885 -3.895 4.822 1.00 . A A . 61 VAL HG22 1 1
25 38906 1 1 61 VAL HG23 H 13.348 -3.902 5.713 1.00 . A A . 61 VAL HG23 1 1
25 38907 1 1 61 VAL N N 12.957 -6.833 2.254 1.00 . A A . 61 VAL N 1 1
25 38908 1 1 61 VAL O O 13.831 -7.644 5.568 1.00 . A A . 61 VAL O 1 1
25 38909 1 1 62 GLY C C 10.259 -8.341 6.109 1.00 . A A . 62 GLY C 1 1
25 38910 1 1 62 GLY CA C 11.424 -8.948 5.366 1.00 . A A . 62 GLY CA 1 1
25 38911 1 1 62 GLY H H 11.220 -7.648 3.706 1.00 . A A . 62 GLY H 1 1
25 38912 1 1 62 GLY HA2 H 11.103 -9.842 4.833 1.00 . A A . 62 GLY HA2 1 1
25 38913 1 1 62 GLY HA3 H 12.201 -9.242 6.074 1.00 . A A . 62 GLY HA3 1 1
25 38914 1 1 62 GLY N N 11.896 -7.944 4.437 1.00 . A A . 62 GLY N 1 1
25 38915 1 1 62 GLY O O 9.153 -8.868 6.031 1.00 . A A . 62 GLY O 1 1
25 38916 1 1 63 HIS C C 9.229 -7.655 8.900 1.00 . A A . 63 HIS C 1 1
25 38917 1 1 63 HIS CA C 9.621 -6.650 7.820 1.00 . A A . 63 HIS CA 1 1
25 38918 1 1 63 HIS CB C 8.327 -6.074 7.223 1.00 . A A . 63 HIS CB 1 1
25 38919 1 1 63 HIS CD2 C 8.205 -3.498 7.025 1.00 . A A . 63 HIS CD2 1 1
25 38920 1 1 63 HIS CE1 C 8.541 -3.288 4.893 1.00 . A A . 63 HIS CE1 1 1
25 38921 1 1 63 HIS CG C 8.420 -4.746 6.522 1.00 . A A . 63 HIS CG 1 1
25 38922 1 1 63 HIS H H 11.451 -6.851 6.775 1.00 . A A . 63 HIS H 1 1
25 38923 1 1 63 HIS HA H 10.203 -5.853 8.289 1.00 . A A . 63 HIS HA 1 1
25 38924 1 1 63 HIS HB2 H 7.946 -6.795 6.505 1.00 . A A . 63 HIS HB2 1 1
25 38925 1 1 63 HIS HB3 H 7.576 -5.993 8.007 1.00 . A A . 63 HIS HB3 1 1
25 38926 1 1 63 HIS HD1 H 8.791 -5.362 4.574 1.00 . A A . 63 HIS HD1 1 1
25 38927 1 1 63 HIS HD2 H 7.991 -3.263 8.003 1.00 . A A . 63 HIS HD2 1 1
25 38928 1 1 63 HIS HE1 H 8.693 -2.945 3.893 1.00 . A A . 63 HIS HE1 1 1
25 38929 1 1 63 HIS N N 10.509 -7.223 6.810 1.00 . A A . 63 HIS N 1 1
25 38930 1 1 63 HIS ND1 N 8.608 -4.594 5.191 1.00 . A A . 63 HIS ND1 1 1
25 38931 1 1 63 HIS NE2 N 8.305 -2.564 5.998 1.00 . A A . 63 HIS NE2 1 1
25 38932 1 1 63 HIS O O 9.066 -8.853 8.678 1.00 . A A . 63 HIS O 1 1
25 38933 1 1 64 SER C C 6.971 -7.818 11.287 1.00 . A A . 64 SER C 1 1
25 38934 1 1 64 SER CA C 8.494 -7.899 11.201 1.00 . A A . 64 SER CA 1 1
25 38935 1 1 64 SER CB C 9.134 -7.394 12.493 1.00 . A A . 64 SER CB 1 1
25 38936 1 1 64 SER H H 9.120 -6.127 10.225 1.00 . A A . 64 SER H 1 1
25 38937 1 1 64 SER HA H 8.784 -8.940 11.051 1.00 . A A . 64 SER HA 1 1
25 38938 1 1 64 SER HB2 H 8.749 -6.400 12.719 1.00 . A A . 64 SER HB2 1 1
25 38939 1 1 64 SER HB3 H 8.882 -8.075 13.306 1.00 . A A . 64 SER HB3 1 1
25 38940 1 1 64 SER HG H 10.893 -6.742 13.024 1.00 . A A . 64 SER HG 1 1
25 38941 1 1 64 SER N N 8.983 -7.115 10.088 1.00 . A A . 64 SER N 1 1
25 38942 1 1 64 SER O O 6.296 -7.192 10.466 1.00 . A A . 64 SER O 1 1
25 38943 1 1 64 SER OG O 10.536 -7.331 12.354 1.00 . A A . 64 SER OG 1 1
25 38944 1 1 65 THR C C 4.531 -7.054 13.021 1.00 . A A . 65 THR C 1 1
25 38945 1 1 65 THR CA C 4.986 -8.426 12.547 1.00 . A A . 65 THR CA 1 1
25 38946 1 1 65 THR CB C 4.656 -9.510 13.566 1.00 . A A . 65 THR CB 1 1
25 38947 1 1 65 THR CG2 C 3.216 -9.451 14.070 1.00 . A A . 65 THR CG2 1 1
25 38948 1 1 65 THR H H 6.967 -8.883 13.039 1.00 . A A . 65 THR H 1 1
25 38949 1 1 65 THR HA H 4.487 -8.655 11.609 1.00 . A A . 65 THR HA 1 1
25 38950 1 1 65 THR HB H 5.339 -9.422 14.412 1.00 . A A . 65 THR HB 1 1
25 38951 1 1 65 THR HG1 H 5.718 -10.799 12.545 1.00 . A A . 65 THR HG1 1 1
25 38952 1 1 65 THR HG21 H 3.203 -9.749 15.116 1.00 . A A . 65 THR HG21 1 1
25 38953 1 1 65 THR HG22 H 2.797 -8.452 14.010 1.00 . A A . 65 THR HG22 1 1
25 38954 1 1 65 THR HG23 H 2.600 -10.120 13.476 1.00 . A A . 65 THR HG23 1 1
25 38955 1 1 65 THR N N 6.412 -8.439 12.325 1.00 . A A . 65 THR N 1 1
25 38956 1 1 65 THR O O 3.487 -6.591 12.582 1.00 . A A . 65 THR O 1 1
25 38957 1 1 65 THR OG1 O 4.842 -10.759 12.933 1.00 . A A . 65 THR OG1 1 1
25 38958 1 1 66 ASP C C 4.583 -4.114 13.148 1.00 . A A . 66 ASP C 1 1
25 38959 1 1 66 ASP CA C 4.957 -5.035 14.336 1.00 . A A . 66 ASP CA 1 1
25 38960 1 1 66 ASP CB C 6.173 -4.414 15.049 1.00 . A A . 66 ASP CB 1 1
25 38961 1 1 66 ASP CG C 5.950 -4.149 16.535 1.00 . A A . 66 ASP CG 1 1
25 38962 1 1 66 ASP H H 6.114 -6.822 14.277 1.00 . A A . 66 ASP H 1 1
25 38963 1 1 66 ASP HA H 4.126 -5.123 15.048 1.00 . A A . 66 ASP HA 1 1
25 38964 1 1 66 ASP HB2 H 7.045 -5.060 14.934 1.00 . A A . 66 ASP HB2 1 1
25 38965 1 1 66 ASP HB3 H 6.415 -3.465 14.571 1.00 . A A . 66 ASP HB3 1 1
25 38966 1 1 66 ASP N N 5.312 -6.374 13.860 1.00 . A A . 66 ASP N 1 1
25 38967 1 1 66 ASP O O 3.696 -3.270 13.260 1.00 . A A . 66 ASP O 1 1
25 38968 1 1 66 ASP OD1 O 5.956 -5.148 17.287 1.00 . A A . 66 ASP OD1 1 1
25 38969 1 1 66 ASP OD2 O 5.830 -2.957 16.893 1.00 . A A . 66 ASP OD2 1 1
25 38970 1 1 67 ALA C C 3.903 -4.154 10.110 1.00 . A A . 67 ALA C 1 1
25 38971 1 1 67 ALA CA C 5.262 -3.464 10.764 1.00 . A A . 67 ALA CA 1 1
25 38972 1 1 67 ALA CB C 6.923 -3.376 10.132 1.00 . A A . 67 ALA CB 1 1
25 38973 1 1 67 ALA H H 5.825 -5.140 11.983 1.00 . A A . 67 ALA H 1 1
25 38974 1 1 67 ALA HA H 4.848 -2.501 11.098 1.00 . A A . 67 ALA HA 1 1
25 38975 1 1 67 ALA HB1 H 7.472 -3.917 10.874 1.00 . A A . 67 ALA HB1 1 1
25 38976 1 1 67 ALA HB2 H 6.981 -4.288 9.674 1.00 . A A . 67 ALA HB2 1 1
25 38977 1 1 67 ALA HB3 H 7.976 -2.599 9.742 1.00 . A A . 67 ALA HB3 1 1
25 38978 1 1 67 ALA N N 5.296 -4.283 12.007 1.00 . A A . 67 ALA N 1 1
25 38979 1 1 67 ALA O O 2.922 -3.471 9.797 1.00 . A A . 67 ALA O 1 1
25 38980 1 1 68 ARG C C 1.077 -5.679 10.315 1.00 . A A . 68 ARG C 1 1
25 38981 1 1 68 ARG CA C 2.363 -6.127 9.577 1.00 . A A . 68 ARG CA 1 1
25 38982 1 1 68 ARG CB C 2.392 -7.675 9.691 1.00 . A A . 68 ARG CB 1 1
25 38983 1 1 68 ARG CD C 2.744 -8.069 7.247 1.00 . A A . 68 ARG CD 1 1
25 38984 1 1 68 ARG CG C 3.333 -8.274 8.649 1.00 . A A . 68 ARG CG 1 1
25 38985 1 1 68 ARG CZ C 1.632 -10.160 6.540 1.00 . A A . 68 ARG CZ 1 1
25 38986 1 1 68 ARG H H 4.251 -6.135 10.559 1.00 . A A . 68 ARG H 1 1
25 38987 1 1 68 ARG HA H 2.350 -5.868 8.506 1.00 . A A . 68 ARG HA 1 1
25 38988 1 1 68 ARG HB2 H 2.700 -7.980 10.687 1.00 . A A . 68 ARG HB2 1 1
25 38989 1 1 68 ARG HB3 H 1.398 -8.113 9.545 1.00 . A A . 68 ARG HB3 1 1
25 38990 1 1 68 ARG HD2 H 1.761 -7.602 7.298 1.00 . A A . 68 ARG HD2 1 1
25 38991 1 1 68 ARG HD3 H 3.359 -7.379 6.697 1.00 . A A . 68 ARG HD3 1 1
25 38992 1 1 68 ARG HE H 3.482 -9.544 5.931 1.00 . A A . 68 ARG HE 1 1
25 38993 1 1 68 ARG HG2 H 4.304 -7.787 8.723 1.00 . A A . 68 ARG HG2 1 1
25 38994 1 1 68 ARG HG3 H 3.461 -9.340 8.845 1.00 . A A . 68 ARG HG3 1 1
25 38995 1 1 68 ARG HH11 H 0.551 -9.001 7.811 1.00 . A A . 68 ARG HH11 1 1
25 38996 1 1 68 ARG HH12 H -0.233 -10.469 7.342 1.00 . A A . 68 ARG HH12 1 1
25 38997 1 1 68 ARG HH21 H 2.465 -11.535 5.289 1.00 . A A . 68 ARG HH21 1 1
25 38998 1 1 68 ARG HH22 H 0.892 -11.947 5.869 1.00 . A A . 68 ARG HH22 1 1
25 38999 1 1 68 ARG N N 3.620 -5.494 10.107 1.00 . A A . 68 ARG N 1 1
25 39000 1 1 68 ARG NE N 2.673 -9.324 6.498 1.00 . A A . 68 ARG NE 1 1
25 39001 1 1 68 ARG NH1 N 0.564 -9.859 7.282 1.00 . A A . 68 ARG NH1 1 1
25 39002 1 1 68 ARG NH2 N 1.659 -11.296 5.849 1.00 . A A . 68 ARG NH2 1 1
25 39003 1 1 68 ARG O O -0.032 -5.842 9.794 1.00 . A A . 68 ARG O 1 1
25 39004 1 1 69 GLU C C -0.265 -3.276 11.977 1.00 . A A . 69 GLU C 1 1
25 39005 1 1 69 GLU CA C 0.118 -4.688 12.359 1.00 . A A . 69 GLU CA 1 1
25 39006 1 1 69 GLU CB C 0.505 -4.666 13.839 1.00 . A A . 69 GLU CB 1 1
25 39007 1 1 69 GLU CD C -0.192 -5.578 16.067 1.00 . A A . 69 GLU CD 1 1
25 39008 1 1 69 GLU CG C -0.169 -5.826 14.563 1.00 . A A . 69 GLU CG 1 1
25 39009 1 1 69 GLU H H 2.144 -5.111 11.932 1.00 . A A . 69 GLU H 1 1
25 39010 1 1 69 GLU HA H -0.749 -5.331 12.203 1.00 . A A . 69 GLU HA 1 1
25 39011 1 1 69 GLU HB2 H 1.586 -4.723 13.955 1.00 . A A . 69 GLU HB2 1 1
25 39012 1 1 69 GLU HB3 H 0.160 -3.731 14.287 1.00 . A A . 69 GLU HB3 1 1
25 39013 1 1 69 GLU HG2 H -1.194 -5.917 14.203 1.00 . A A . 69 GLU HG2 1 1
25 39014 1 1 69 GLU HG3 H 0.362 -6.750 14.334 1.00 . A A . 69 GLU HG3 1 1
25 39015 1 1 69 GLU N N 1.216 -5.168 11.539 1.00 . A A . 69 GLU N 1 1
25 39016 1 1 69 GLU O O -1.450 -3.008 11.821 1.00 . A A . 69 GLU O 1 1
25 39017 1 1 69 GLU OE1 O 0.803 -5.954 16.722 1.00 . A A . 69 GLU OE1 1 1
25 39018 1 1 69 GLU OE2 O -1.212 -5.021 16.532 1.00 . A A . 69 GLU OE2 1 1
25 39019 1 1 70 LEU C C -0.338 -1.050 10.085 1.00 . A A . 70 LEU C 1 1
25 39020 1 1 70 LEU CA C 0.422 -1.013 11.401 1.00 . A A . 70 LEU CA 1 1
25 39021 1 1 70 LEU CB C 1.737 -0.272 11.193 1.00 . A A . 70 LEU CB 1 1
25 39022 1 1 70 LEU CD1 C 3.806 0.572 12.314 1.00 . A A . 70 LEU CD1 1 1
25 39023 1 1 70 LEU CD2 C 1.641 1.812 12.519 1.00 . A A . 70 LEU CD2 1 1
25 39024 1 1 70 LEU CG C 2.285 0.443 12.420 1.00 . A A . 70 LEU CG 1 1
25 39025 1 1 70 LEU H H 1.672 -2.536 12.041 1.00 . A A . 70 LEU H 1 1
25 39026 1 1 70 LEU HA H -0.172 -0.511 12.163 1.00 . A A . 70 LEU HA 1 1
25 39027 1 1 70 LEU HB2 H 2.485 -0.976 10.877 1.00 . A A . 70 LEU HB2 1 1
25 39028 1 1 70 LEU HB3 H 1.590 0.442 10.396 1.00 . A A . 70 LEU HB3 1 1
25 39029 1 1 70 LEU HD11 H 4.246 -0.423 12.397 1.00 . A A . 70 LEU HD11 1 1
25 39030 1 1 70 LEU HD12 H 4.089 1.025 11.364 1.00 . A A . 70 LEU HD12 1 1
25 39031 1 1 70 LEU HD13 H 4.178 1.186 13.134 1.00 . A A . 70 LEU HD13 1 1
25 39032 1 1 70 LEU HD21 H 2.125 2.389 13.304 1.00 . A A . 70 LEU HD21 1 1
25 39033 1 1 70 LEU HD22 H 1.733 2.328 11.566 1.00 . A A . 70 LEU HD22 1 1
25 39034 1 1 70 LEU HD23 H 0.595 1.667 12.764 1.00 . A A . 70 LEU HD23 1 1
25 39035 1 1 70 LEU HG H 2.037 -0.129 13.308 1.00 . A A . 70 LEU HG 1 1
25 39036 1 1 70 LEU N N 0.701 -2.363 11.831 1.00 . A A . 70 LEU N 1 1
25 39037 1 1 70 LEU O O -1.156 -0.182 9.826 1.00 . A A . 70 LEU O 1 1
25 39038 1 1 71 SER C C -2.451 -2.198 8.340 1.00 . A A . 71 SER C 1 1
25 39039 1 1 71 SER CA C -0.956 -2.200 8.053 1.00 . A A . 71 SER CA 1 1
25 39040 1 1 71 SER CB C -0.567 -3.456 7.299 1.00 . A A . 71 SER CB 1 1
25 39041 1 1 71 SER H H 0.634 -2.722 9.405 1.00 . A A . 71 SER H 1 1
25 39042 1 1 71 SER HA H -0.746 -1.346 7.447 1.00 . A A . 71 SER HA 1 1
25 39043 1 1 71 SER HB2 H -1.080 -4.308 7.740 1.00 . A A . 71 SER HB2 1 1
25 39044 1 1 71 SER HB3 H -0.839 -3.357 6.254 1.00 . A A . 71 SER HB3 1 1
25 39045 1 1 71 SER HG H 0.990 -4.575 7.534 1.00 . A A . 71 SER HG 1 1
25 39046 1 1 71 SER N N -0.131 -2.063 9.247 1.00 . A A . 71 SER N 1 1
25 39047 1 1 71 SER O O -3.265 -1.663 7.595 1.00 . A A . 71 SER O 1 1
25 39048 1 1 71 SER OG O 0.817 -3.645 7.414 1.00 . A A . 71 SER OG 1 1
25 39049 1 1 72 LYS C C -4.809 -1.456 10.161 1.00 . A A . 72 LYS C 1 1
25 39050 1 1 72 LYS CA C -4.217 -2.842 9.910 1.00 . A A . 72 LYS CA 1 1
25 39051 1 1 72 LYS CB C -4.289 -3.706 11.176 1.00 . A A . 72 LYS CB 1 1
25 39052 1 1 72 LYS CD C -5.477 -5.871 11.656 1.00 . A A . 72 LYS CD 1 1
25 39053 1 1 72 LYS CE C -5.075 -6.715 10.440 1.00 . A A . 72 LYS CE 1 1
25 39054 1 1 72 LYS CG C -5.648 -4.403 11.261 1.00 . A A . 72 LYS CG 1 1
25 39055 1 1 72 LYS H H -2.102 -3.175 10.030 1.00 . A A . 72 LYS H 1 1
25 39056 1 1 72 LYS HA H -4.780 -3.305 9.105 1.00 . A A . 72 LYS HA 1 1
25 39057 1 1 72 LYS HB2 H -3.498 -4.456 11.147 1.00 . A A . 72 LYS HB2 1 1
25 39058 1 1 72 LYS HB3 H -4.132 -3.091 12.067 1.00 . A A . 72 LYS HB3 1 1
25 39059 1 1 72 LYS HD2 H -4.718 -5.942 12.438 1.00 . A A . 72 LYS HD2 1 1
25 39060 1 1 72 LYS HD3 H -6.420 -6.250 12.053 1.00 . A A . 72 LYS HD3 1 1
25 39061 1 1 72 LYS HE2 H -5.973 -6.960 9.869 1.00 . A A . 72 LYS HE2 1 1
25 39062 1 1 72 LYS HE3 H -4.407 -6.139 9.794 1.00 . A A . 72 LYS HE3 1 1
25 39063 1 1 72 LYS HG2 H -6.266 -3.890 11.998 1.00 . A A . 72 LYS HG2 1 1
25 39064 1 1 72 LYS HG3 H -6.148 -4.361 10.296 1.00 . A A . 72 LYS HG3 1 1
25 39065 1 1 72 LYS HZ1 H -4.351 -8.613 10.089 1.00 . A A . 72 LYS HZ1 1 1
25 39066 1 1 72 LYS HZ2 H -3.455 -7.746 11.165 1.00 . A A . 72 LYS HZ2 1 1
25 39067 1 1 72 LYS HZ3 H -4.898 -8.387 11.626 1.00 . A A . 72 LYS HZ3 1 1
25 39068 1 1 72 LYS N N -2.837 -2.787 9.460 1.00 . A A . 72 LYS N 1 1
25 39069 1 1 72 LYS NZ N -4.396 -7.959 10.858 1.00 . A A . 72 LYS NZ 1 1
25 39070 1 1 72 LYS O O -6.033 -1.335 10.246 1.00 . A A . 72 LYS O 1 1
25 39071 1 1 73 THR C C -4.014 1.766 9.112 1.00 . A A . 73 THR C 1 1
25 39072 1 1 73 THR CA C -4.264 0.968 10.387 1.00 . A A . 73 THR CA 1 1
25 39073 1 1 73 THR CB C -3.529 1.554 11.597 1.00 . A A . 73 THR CB 1 1
25 39074 1 1 73 THR CG2 C -2.073 1.959 11.356 1.00 . A A . 73 THR CG2 1 1
25 39075 1 1 73 THR H H -2.971 -0.663 10.165 1.00 . A A . 73 THR H 1 1
25 39076 1 1 73 THR HA H -5.323 1.044 10.588 1.00 . A A . 73 THR HA 1 1
25 39077 1 1 73 THR HB H -3.575 0.839 12.421 1.00 . A A . 73 THR HB 1 1
25 39078 1 1 73 THR HG1 H -4.052 3.351 11.240 1.00 . A A . 73 THR HG1 1 1
25 39079 1 1 73 THR HG21 H -1.418 1.253 11.853 1.00 . A A . 73 THR HG21 1 1
25 39080 1 1 73 THR HG22 H -1.839 1.989 10.298 1.00 . A A . 73 THR HG22 1 1
25 39081 1 1 73 THR HG23 H -1.886 2.956 11.749 1.00 . A A . 73 THR HG23 1 1
25 39082 1 1 73 THR N N -3.949 -0.439 10.231 1.00 . A A . 73 THR N 1 1
25 39083 1 1 73 THR O O -3.888 2.988 9.163 1.00 . A A . 73 THR O 1 1
25 39084 1 1 73 THR OG1 O -4.212 2.724 11.959 1.00 . A A . 73 THR OG1 1 1
25 39085 1 1 74 PHE C C -4.532 1.154 5.626 1.00 . A A . 74 PHE C 1 1
25 39086 1 1 74 PHE CA C -3.614 1.675 6.697 1.00 . A A . 74 PHE CA 1 1
25 39087 1 1 74 PHE CB C -2.165 1.354 6.324 1.00 . A A . 74 PHE CB 1 1
25 39088 1 1 74 PHE CD1 C -1.362 3.314 7.681 1.00 . A A . 74 PHE CD1 1 1
25 39089 1 1 74 PHE CD2 C 0.100 1.387 7.381 1.00 . A A . 74 PHE CD2 1 1
25 39090 1 1 74 PHE CE1 C -0.411 3.925 8.499 1.00 . A A . 74 PHE CE1 1 1
25 39091 1 1 74 PHE CE2 C 1.060 2.024 8.170 1.00 . A A . 74 PHE CE2 1 1
25 39092 1 1 74 PHE CG C -1.124 2.033 7.156 1.00 . A A . 74 PHE CG 1 1
25 39093 1 1 74 PHE CZ C 0.785 3.258 8.754 1.00 . A A . 74 PHE CZ 1 1
25 39094 1 1 74 PHE H H -4.057 0.087 8.040 1.00 . A A . 74 PHE H 1 1
25 39095 1 1 74 PHE HA H -3.777 2.749 6.724 1.00 . A A . 74 PHE HA 1 1
25 39096 1 1 74 PHE HB2 H -2.002 0.290 6.450 1.00 . A A . 74 PHE HB2 1 1
25 39097 1 1 74 PHE HB3 H -1.982 1.628 5.288 1.00 . A A . 74 PHE HB3 1 1
25 39098 1 1 74 PHE HD1 H -2.280 3.842 7.499 1.00 . A A . 74 PHE HD1 1 1
25 39099 1 1 74 PHE HD2 H 0.313 0.420 6.953 1.00 . A A . 74 PHE HD2 1 1
25 39100 1 1 74 PHE HE1 H -0.597 4.897 8.927 1.00 . A A . 74 PHE HE1 1 1
25 39101 1 1 74 PHE HE2 H 2.024 1.602 8.342 1.00 . A A . 74 PHE HE2 1 1
25 39102 1 1 74 PHE HZ H 1.516 3.700 9.386 1.00 . A A . 74 PHE HZ 1 1
25 39103 1 1 74 PHE N N -3.925 1.080 7.980 1.00 . A A . 74 PHE N 1 1
25 39104 1 1 74 PHE O O -4.895 1.916 4.744 1.00 . A A . 74 PHE O 1 1
25 39105 1 1 75 ILE C C -6.976 0.101 4.565 1.00 . A A . 75 ILE C 1 1
25 39106 1 1 75 ILE CA C -5.726 -0.758 4.689 1.00 . A A . 75 ILE CA 1 1
25 39107 1 1 75 ILE CB C -5.988 -2.218 5.089 1.00 . A A . 75 ILE CB 1 1
25 39108 1 1 75 ILE CD1 C -5.536 -4.580 4.452 1.00 . A A . 75 ILE CD1 1 1
25 39109 1 1 75 ILE CG1 C -5.677 -3.155 3.918 1.00 . A A . 75 ILE CG1 1 1
25 39110 1 1 75 ILE CG2 C -7.419 -2.463 5.562 1.00 . A A . 75 ILE CG2 1 1
25 39111 1 1 75 ILE H H -4.418 -0.750 6.314 1.00 . A A . 75 ILE H 1 1
25 39112 1 1 75 ILE HA H -5.197 -0.767 3.742 1.00 . A A . 75 ILE HA 1 1
25 39113 1 1 75 ILE HB H -5.321 -2.476 5.911 1.00 . A A . 75 ILE HB 1 1
25 39114 1 1 75 ILE HD11 H -5.104 -4.603 5.452 1.00 . A A . 75 ILE HD11 1 1
25 39115 1 1 75 ILE HD12 H -6.503 -5.074 4.464 1.00 . A A . 75 ILE HD12 1 1
25 39116 1 1 75 ILE HD13 H -4.865 -5.110 3.799 1.00 . A A . 75 ILE HD13 1 1
25 39117 1 1 75 ILE HG12 H -6.451 -3.105 3.158 1.00 . A A . 75 ILE HG12 1 1
25 39118 1 1 75 ILE HG13 H -4.762 -2.858 3.421 1.00 . A A . 75 ILE HG13 1 1
25 39119 1 1 75 ILE HG21 H -7.620 -1.830 6.425 1.00 . A A . 75 ILE HG21 1 1
25 39120 1 1 75 ILE HG22 H -8.117 -2.229 4.755 1.00 . A A . 75 ILE HG22 1 1
25 39121 1 1 75 ILE HG23 H -7.555 -3.500 5.854 1.00 . A A . 75 ILE HG23 1 1
25 39122 1 1 75 ILE N N -4.871 -0.133 5.666 1.00 . A A . 75 ILE N 1 1
25 39123 1 1 75 ILE O O -7.663 0.378 5.546 1.00 . A A . 75 ILE O 1 1
25 39124 1 1 76 ILE C C -9.434 0.464 2.272 1.00 . A A . 76 ILE C 1 1
25 39125 1 1 76 ILE CA C -8.431 1.314 3.042 1.00 . A A . 76 ILE CA 1 1
25 39126 1 1 76 ILE CB C -8.030 2.619 2.341 1.00 . A A . 76 ILE CB 1 1
25 39127 1 1 76 ILE CD1 C -8.290 1.979 -0.016 1.00 . A A . 76 ILE CD1 1 1
25 39128 1 1 76 ILE CG1 C -7.276 2.384 1.026 1.00 . A A . 76 ILE CG1 1 1
25 39129 1 1 76 ILE CG2 C -7.156 3.448 3.262 1.00 . A A . 76 ILE CG2 1 1
25 39130 1 1 76 ILE H H -6.613 0.322 2.609 1.00 . A A . 76 ILE H 1 1
25 39131 1 1 76 ILE HA H -8.922 1.587 3.972 1.00 . A A . 76 ILE HA 1 1
25 39132 1 1 76 ILE HB H -8.928 3.205 2.157 1.00 . A A . 76 ILE HB 1 1
25 39133 1 1 76 ILE HD11 H -8.449 0.904 -0.003 1.00 . A A . 76 ILE HD11 1 1
25 39134 1 1 76 ILE HD12 H -9.207 2.540 0.142 1.00 . A A . 76 ILE HD12 1 1
25 39135 1 1 76 ILE HD13 H -7.889 2.238 -0.973 1.00 . A A . 76 ILE HD13 1 1
25 39136 1 1 76 ILE HG12 H -6.786 3.283 0.664 1.00 . A A . 76 ILE HG12 1 1
25 39137 1 1 76 ILE HG13 H -6.500 1.634 1.134 1.00 . A A . 76 ILE HG13 1 1
25 39138 1 1 76 ILE HG21 H -7.155 4.477 2.906 1.00 . A A . 76 ILE HG21 1 1
25 39139 1 1 76 ILE HG22 H -7.528 3.404 4.283 1.00 . A A . 76 ILE HG22 1 1
25 39140 1 1 76 ILE HG23 H -6.154 3.047 3.220 1.00 . A A . 76 ILE HG23 1 1
25 39141 1 1 76 ILE N N -7.253 0.540 3.353 1.00 . A A . 76 ILE N 1 1
25 39142 1 1 76 ILE O O -10.447 0.978 1.803 1.00 . A A . 76 ILE O 1 1
25 39143 1 1 77 GLY C C -9.218 -2.713 0.599 1.00 . A A . 77 GLY C 1 1
25 39144 1 1 77 GLY CA C -10.043 -1.732 1.398 1.00 . A A . 77 GLY CA 1 1
25 39145 1 1 77 GLY H H -8.326 -1.238 2.517 1.00 . A A . 77 GLY H 1 1
25 39146 1 1 77 GLY HA2 H -10.639 -2.301 2.107 1.00 . A A . 77 GLY HA2 1 1
25 39147 1 1 77 GLY HA3 H -10.675 -1.161 0.720 1.00 . A A . 77 GLY HA3 1 1
25 39148 1 1 77 GLY N N -9.176 -0.840 2.140 1.00 . A A . 77 GLY N 1 1
25 39149 1 1 77 GLY O O -8.029 -2.849 0.848 1.00 . A A . 77 GLY O 1 1
25 39150 1 1 78 GLU C C -9.527 -4.110 -2.616 1.00 . A A . 78 GLU C 1 1
25 39151 1 1 78 GLU CA C -9.140 -4.372 -1.188 1.00 . A A . 78 GLU CA 1 1
25 39152 1 1 78 GLU CB C -9.484 -5.810 -0.822 1.00 . A A . 78 GLU CB 1 1
25 39153 1 1 78 GLU CD C -8.986 -7.579 0.951 1.00 . A A . 78 GLU CD 1 1
25 39154 1 1 78 GLU CG C -9.085 -6.078 0.628 1.00 . A A . 78 GLU CG 1 1
25 39155 1 1 78 GLU H H -10.817 -3.272 -0.545 1.00 . A A . 78 GLU H 1 1
25 39156 1 1 78 GLU HA H -8.066 -4.215 -1.115 1.00 . A A . 78 GLU HA 1 1
25 39157 1 1 78 GLU HB2 H -10.550 -5.985 -0.963 1.00 . A A . 78 GLU HB2 1 1
25 39158 1 1 78 GLU HB3 H -8.935 -6.464 -1.497 1.00 . A A . 78 GLU HB3 1 1
25 39159 1 1 78 GLU HG2 H -8.124 -5.600 0.801 1.00 . A A . 78 GLU HG2 1 1
25 39160 1 1 78 GLU HG3 H -9.807 -5.590 1.284 1.00 . A A . 78 GLU HG3 1 1
25 39161 1 1 78 GLU N N -9.844 -3.432 -0.326 1.00 . A A . 78 GLU N 1 1
25 39162 1 1 78 GLU O O -10.351 -3.243 -2.834 1.00 . A A . 78 GLU O 1 1
25 39163 1 1 78 GLU OE1 O -8.793 -8.375 0.011 1.00 . A A . 78 GLU OE1 1 1
25 39164 1 1 78 GLU OE2 O -9.043 -7.935 2.155 1.00 . A A . 78 GLU OE2 1 1
25 39165 1 1 79 LEU C C -10.062 -5.907 -5.452 1.00 . A A . 79 LEU C 1 1
25 39166 1 1 79 LEU CA C -9.272 -4.707 -4.977 1.00 . A A . 79 LEU CA 1 1
25 39167 1 1 79 LEU CB C -8.001 -4.492 -5.790 1.00 . A A . 79 LEU CB 1 1
25 39168 1 1 79 LEU CD1 C -5.931 -5.348 -6.856 1.00 . A A . 79 LEU CD1 1 1
25 39169 1 1 79 LEU CD2 C -6.850 -6.571 -4.900 1.00 . A A . 79 LEU CD2 1 1
25 39170 1 1 79 LEU CG C -7.214 -5.757 -6.144 1.00 . A A . 79 LEU CG 1 1
25 39171 1 1 79 LEU H H -8.338 -5.599 -3.314 1.00 . A A . 79 LEU H 1 1
25 39172 1 1 79 LEU HA H -9.884 -3.827 -5.102 1.00 . A A . 79 LEU HA 1 1
25 39173 1 1 79 LEU HB2 H -8.301 -4.032 -6.730 1.00 . A A . 79 LEU HB2 1 1
25 39174 1 1 79 LEU HB3 H -7.359 -3.810 -5.231 1.00 . A A . 79 LEU HB3 1 1
25 39175 1 1 79 LEU HD11 H -6.091 -4.424 -7.401 1.00 . A A . 79 LEU HD11 1 1
25 39176 1 1 79 LEU HD12 H -5.155 -5.199 -6.113 1.00 . A A . 79 LEU HD12 1 1
25 39177 1 1 79 LEU HD13 H -5.634 -6.126 -7.556 1.00 . A A . 79 LEU HD13 1 1
25 39178 1 1 79 LEU HD21 H -6.459 -5.914 -4.122 1.00 . A A . 79 LEU HD21 1 1
25 39179 1 1 79 LEU HD22 H -7.728 -7.092 -4.533 1.00 . A A . 79 LEU HD22 1 1
25 39180 1 1 79 LEU HD23 H -6.110 -7.325 -5.152 1.00 . A A . 79 LEU HD23 1 1
25 39181 1 1 79 LEU HG H -7.797 -6.362 -6.838 1.00 . A A . 79 LEU HG 1 1
25 39182 1 1 79 LEU N N -8.952 -4.840 -3.569 1.00 . A A . 79 LEU N 1 1
25 39183 1 1 79 LEU O O -10.073 -6.923 -4.769 1.00 . A A . 79 LEU O 1 1
25 39184 1 1 80 HIS C C -10.715 -8.170 -7.237 1.00 . A A . 80 HIS C 1 1
25 39185 1 1 80 HIS CA C -11.513 -6.867 -7.170 1.00 . A A . 80 HIS CA 1 1
25 39186 1 1 80 HIS CB C -12.038 -6.484 -8.541 1.00 . A A . 80 HIS CB 1 1
25 39187 1 1 80 HIS CD2 C -13.327 -4.466 -7.574 1.00 . A A . 80 HIS CD2 1 1
25 39188 1 1 80 HIS CE1 C -14.804 -4.189 -9.173 1.00 . A A . 80 HIS CE1 1 1
25 39189 1 1 80 HIS CG C -13.089 -5.402 -8.545 1.00 . A A . 80 HIS CG 1 1
25 39190 1 1 80 HIS H H -10.655 -4.923 -7.116 1.00 . A A . 80 HIS H 1 1
25 39191 1 1 80 HIS HA H -12.382 -7.004 -6.533 1.00 . A A . 80 HIS HA 1 1
25 39192 1 1 80 HIS HB2 H -11.205 -6.186 -9.170 1.00 . A A . 80 HIS HB2 1 1
25 39193 1 1 80 HIS HB3 H -12.485 -7.391 -8.942 1.00 . A A . 80 HIS HB3 1 1
25 39194 1 1 80 HIS HD1 H -14.057 -5.750 -10.407 1.00 . A A . 80 HIS HD1 1 1
25 39195 1 1 80 HIS HD2 H -12.776 -4.327 -6.657 1.00 . A A . 80 HIS HD2 1 1
25 39196 1 1 80 HIS HE1 H -15.602 -3.764 -9.765 1.00 . A A . 80 HIS HE1 1 1
25 39197 1 1 80 HIS N N -10.694 -5.803 -6.620 1.00 . A A . 80 HIS N 1 1
25 39198 1 1 80 HIS ND1 N -14.015 -5.212 -9.545 1.00 . A A . 80 HIS ND1 1 1
25 39199 1 1 80 HIS NE2 N -14.429 -3.713 -7.976 1.00 . A A . 80 HIS NE2 1 1
25 39200 1 1 80 HIS O O -9.803 -8.304 -8.063 1.00 . A A . 80 HIS O 1 1
25 39201 1 1 81 PRO C C -10.687 -11.289 -7.341 1.00 . A A . 81 PRO C 1 1
25 39202 1 1 81 PRO CA C -10.288 -10.347 -6.225 1.00 . A A . 81 PRO CA 1 1
25 39203 1 1 81 PRO CB C -10.620 -10.918 -4.841 1.00 . A A . 81 PRO CB 1 1
25 39204 1 1 81 PRO CD C -12.062 -9.023 -5.333 1.00 . A A . 81 PRO CD 1 1
25 39205 1 1 81 PRO CG C -11.892 -10.209 -4.393 1.00 . A A . 81 PRO CG 1 1
25 39206 1 1 81 PRO HA H -9.232 -10.114 -6.323 1.00 . A A . 81 PRO HA 1 1
25 39207 1 1 81 PRO HB2 H -10.816 -11.989 -4.851 1.00 . A A . 81 PRO HB2 1 1
25 39208 1 1 81 PRO HB3 H -9.801 -10.704 -4.157 1.00 . A A . 81 PRO HB3 1 1
25 39209 1 1 81 PRO HD2 H -13.045 -9.051 -5.804 1.00 . A A . 81 PRO HD2 1 1
25 39210 1 1 81 PRO HD3 H -11.965 -8.114 -4.753 1.00 . A A . 81 PRO HD3 1 1
25 39211 1 1 81 PRO HG2 H -12.750 -10.873 -4.489 1.00 . A A . 81 PRO HG2 1 1
25 39212 1 1 81 PRO HG3 H -11.782 -9.872 -3.362 1.00 . A A . 81 PRO HG3 1 1
25 39213 1 1 81 PRO N N -11.023 -9.116 -6.342 1.00 . A A . 81 PRO N 1 1
25 39214 1 1 81 PRO O O -11.468 -12.204 -7.120 1.00 . A A . 81 PRO O 1 1
25 39215 1 1 82 ASP C C -10.037 -11.040 -10.954 1.00 . A A . 82 ASP C 1 1
25 39216 1 1 82 ASP CA C -10.417 -11.845 -9.726 1.00 . A A . 82 ASP CA 1 1
25 39217 1 1 82 ASP CB C -11.914 -12.202 -9.832 1.00 . A A . 82 ASP CB 1 1
25 39218 1 1 82 ASP CG C -12.200 -13.673 -9.517 1.00 . A A . 82 ASP CG 1 1
25 39219 1 1 82 ASP H H -9.484 -10.291 -8.593 1.00 . A A . 82 ASP H 1 1
25 39220 1 1 82 ASP HA H -9.807 -12.748 -9.705 1.00 . A A . 82 ASP HA 1 1
25 39221 1 1 82 ASP HB2 H -12.507 -11.547 -9.190 1.00 . A A . 82 ASP HB2 1 1
25 39222 1 1 82 ASP HB3 H -12.265 -12.001 -10.844 1.00 . A A . 82 ASP HB3 1 1
25 39223 1 1 82 ASP N N -10.124 -11.070 -8.526 1.00 . A A . 82 ASP N 1 1
25 39224 1 1 82 ASP O O -9.588 -11.600 -11.951 1.00 . A A . 82 ASP O 1 1
25 39225 1 1 82 ASP OD1 O -11.263 -14.498 -9.656 1.00 . A A . 82 ASP OD1 1 1
25 39226 1 1 82 ASP OD2 O -13.373 -13.966 -9.195 1.00 . A A . 82 ASP OD2 1 1
25 39227 1 1 83 ASP C C -8.331 -8.804 -12.195 1.00 . A A . 83 ASP C 1 1
25 39228 1 1 83 ASP CA C -9.838 -8.839 -11.980 1.00 . A A . 83 ASP CA 1 1
25 39229 1 1 83 ASP CB C -10.296 -7.410 -11.684 1.00 . A A . 83 ASP CB 1 1
25 39230 1 1 83 ASP CG C -11.803 -7.185 -11.800 1.00 . A A . 83 ASP CG 1 1
25 39231 1 1 83 ASP H H -10.462 -9.276 -10.006 1.00 . A A . 83 ASP H 1 1
25 39232 1 1 83 ASP HA H -10.337 -9.208 -12.877 1.00 . A A . 83 ASP HA 1 1
25 39233 1 1 83 ASP HB2 H -9.949 -7.131 -10.689 1.00 . A A . 83 ASP HB2 1 1
25 39234 1 1 83 ASP HB3 H -9.819 -6.759 -12.409 1.00 . A A . 83 ASP HB3 1 1
25 39235 1 1 83 ASP N N -10.130 -9.713 -10.856 1.00 . A A . 83 ASP N 1 1
25 39236 1 1 83 ASP O O -7.845 -8.543 -13.291 1.00 . A A . 83 ASP O 1 1
25 39237 1 1 83 ASP OD1 O -12.560 -7.991 -11.221 1.00 . A A . 83 ASP OD1 1 1
25 39238 1 1 83 ASP OD2 O -12.185 -6.166 -12.416 1.00 . A A . 83 ASP OD2 1 1
25 39239 1 1 84 ARG C C -5.672 -10.523 -11.550 1.00 . A A . 84 ARG C 1 1
25 39240 1 1 84 ARG CA C -6.124 -9.108 -11.214 1.00 . A A . 84 ARG CA 1 1
25 39241 1 1 84 ARG CB C -5.522 -8.652 -9.883 1.00 . A A . 84 ARG CB 1 1
25 39242 1 1 84 ARG CD C -3.751 -6.870 -10.203 1.00 . A A . 84 ARG CD 1 1
25 39243 1 1 84 ARG CG C -4.017 -8.360 -10.021 1.00 . A A . 84 ARG CG 1 1
25 39244 1 1 84 ARG CZ C -1.725 -5.471 -10.578 1.00 . A A . 84 ARG CZ 1 1
25 39245 1 1 84 ARG H H -8.034 -9.262 -10.252 1.00 . A A . 84 ARG H 1 1
25 39246 1 1 84 ARG HA H -5.802 -8.441 -12.014 1.00 . A A . 84 ARG HA 1 1
25 39247 1 1 84 ARG HB2 H -6.048 -7.761 -9.540 1.00 . A A . 84 ARG HB2 1 1
25 39248 1 1 84 ARG HB3 H -5.687 -9.430 -9.136 1.00 . A A . 84 ARG HB3 1 1
25 39249 1 1 84 ARG HD2 H -4.155 -6.562 -11.168 1.00 . A A . 84 ARG HD2 1 1
25 39250 1 1 84 ARG HD3 H -4.252 -6.317 -9.408 1.00 . A A . 84 ARG HD3 1 1
25 39251 1 1 84 ARG HE H -1.741 -7.317 -9.727 1.00 . A A . 84 ARG HE 1 1
25 39252 1 1 84 ARG HG2 H -3.499 -8.711 -9.131 1.00 . A A . 84 ARG HG2 1 1
25 39253 1 1 84 ARG HG3 H -3.588 -8.867 -10.881 1.00 . A A . 84 ARG HG3 1 1
25 39254 1 1 84 ARG HH11 H -3.460 -4.626 -11.199 1.00 . A A . 84 ARG HH11 1 1
25 39255 1 1 84 ARG HH12 H -2.055 -3.647 -11.456 1.00 . A A . 84 ARG HH12 1 1
25 39256 1 1 84 ARG HH21 H 0.171 -6.036 -10.051 1.00 . A A . 84 ARG HH21 1 1
25 39257 1 1 84 ARG HH22 H 0.058 -4.483 -10.790 1.00 . A A . 84 ARG HH22 1 1
25 39258 1 1 84 ARG N N -7.571 -9.052 -11.125 1.00 . A A . 84 ARG N 1 1
25 39259 1 1 84 ARG NE N -2.309 -6.593 -10.143 1.00 . A A . 84 ARG NE 1 1
25 39260 1 1 84 ARG NH1 N -2.464 -4.505 -11.121 1.00 . A A . 84 ARG NH1 1 1
25 39261 1 1 84 ARG NH2 N -0.405 -5.319 -10.469 1.00 . A A . 84 ARG NH2 1 1
25 39262 1 1 84 ARG O O -4.509 -10.737 -11.875 1.00 . A A . 84 ARG O 1 1
25 39263 1 1 85 SER C C -5.066 -13.337 -10.731 1.00 . A A . 85 SER C 1 1
25 39264 1 1 85 SER CA C -6.198 -12.896 -11.657 1.00 . A A . 85 SER CA 1 1
25 39265 1 1 85 SER CB C -5.837 -13.087 -13.134 1.00 . A A . 85 SER CB 1 1
25 39266 1 1 85 SER H H -7.518 -11.303 -11.174 1.00 . A A . 85 SER H 1 1
25 39267 1 1 85 SER HA H -7.066 -13.511 -11.414 1.00 . A A . 85 SER HA 1 1
25 39268 1 1 85 SER HB2 H -5.334 -12.205 -13.526 1.00 . A A . 85 SER HB2 1 1
25 39269 1 1 85 SER HB3 H -5.158 -13.932 -13.245 1.00 . A A . 85 SER HB3 1 1
25 39270 1 1 85 SER HG H -7.714 -13.621 -13.339 1.00 . A A . 85 SER HG 1 1
25 39271 1 1 85 SER N N -6.564 -11.510 -11.430 1.00 . A A . 85 SER N 1 1
25 39272 1 1 85 SER O O -4.339 -14.280 -11.025 1.00 . A A . 85 SER O 1 1
25 39273 1 1 85 SER OG O -7.004 -13.291 -13.898 1.00 . A A . 85 SER OG 1 1
25 39274 1 1 86 LYS C C -4.448 -13.916 -7.520 1.00 . A A . 86 LYS C 1 1
25 39275 1 1 86 LYS CA C -3.888 -13.011 -8.609 1.00 . A A . 86 LYS CA 1 1
25 39276 1 1 86 LYS CB C -3.260 -11.707 -8.092 1.00 . A A . 86 LYS CB 1 1
25 39277 1 1 86 LYS CD C -0.793 -12.144 -7.884 1.00 . A A . 86 LYS CD 1 1
25 39278 1 1 86 LYS CE C 0.592 -11.650 -8.314 1.00 . A A . 86 LYS CE 1 1
25 39279 1 1 86 LYS CG C -1.886 -11.495 -8.739 1.00 . A A . 86 LYS CG 1 1
25 39280 1 1 86 LYS H H -5.597 -11.968 -9.342 1.00 . A A . 86 LYS H 1 1
25 39281 1 1 86 LYS HA H -3.121 -13.598 -9.113 1.00 . A A . 86 LYS HA 1 1
25 39282 1 1 86 LYS HB2 H -3.908 -10.866 -8.334 1.00 . A A . 86 LYS HB2 1 1
25 39283 1 1 86 LYS HB3 H -3.149 -11.716 -7.009 1.00 . A A . 86 LYS HB3 1 1
25 39284 1 1 86 LYS HD2 H -0.935 -11.879 -6.835 1.00 . A A . 86 LYS HD2 1 1
25 39285 1 1 86 LYS HD3 H -0.867 -13.229 -7.980 1.00 . A A . 86 LYS HD3 1 1
25 39286 1 1 86 LYS HE2 H 0.538 -11.247 -9.328 1.00 . A A . 86 LYS HE2 1 1
25 39287 1 1 86 LYS HE3 H 0.895 -10.840 -7.645 1.00 . A A . 86 LYS HE3 1 1
25 39288 1 1 86 LYS HG2 H -1.869 -11.926 -9.743 1.00 . A A . 86 LYS HG2 1 1
25 39289 1 1 86 LYS HG3 H -1.690 -10.427 -8.823 1.00 . A A . 86 LYS HG3 1 1
25 39290 1 1 86 LYS HZ1 H 1.298 -13.449 -7.612 1.00 . A A . 86 LYS HZ1 1 1
25 39291 1 1 86 LYS HZ2 H 1.685 -13.154 -9.184 1.00 . A A . 86 LYS HZ2 1 1
25 39292 1 1 86 LYS HZ3 H 2.487 -12.372 -7.975 1.00 . A A . 86 LYS HZ3 1 1
25 39293 1 1 86 LYS N N -4.927 -12.687 -9.576 1.00 . A A . 86 LYS N 1 1
25 39294 1 1 86 LYS NZ N 1.591 -12.738 -8.268 1.00 . A A . 86 LYS NZ 1 1
25 39295 1 1 86 LYS O O -4.118 -13.766 -6.348 1.00 . A A . 86 LYS O 1 1
25 39296 1 1 87 LEU C C -6.046 -17.096 -7.529 1.00 . A A . 87 LEU C 1 1
25 39297 1 1 87 LEU CA C -6.013 -15.693 -6.951 1.00 . A A . 87 LEU CA 1 1
25 39298 1 1 87 LEU CB C -7.426 -15.190 -6.610 1.00 . A A . 87 LEU CB 1 1
25 39299 1 1 87 LEU CD1 C -7.151 -12.677 -6.950 1.00 . A A . 87 LEU CD1 1 1
25 39300 1 1 87 LEU CD2 C -8.787 -13.576 -5.279 1.00 . A A . 87 LEU CD2 1 1
25 39301 1 1 87 LEU CG C -7.432 -13.807 -5.940 1.00 . A A . 87 LEU CG 1 1
25 39302 1 1 87 LEU H H -5.568 -14.907 -8.881 1.00 . A A . 87 LEU H 1 1
25 39303 1 1 87 LEU HA H -5.429 -15.730 -6.030 1.00 . A A . 87 LEU HA 1 1
25 39304 1 1 87 LEU HB2 H -8.056 -15.162 -7.500 1.00 . A A . 87 LEU HB2 1 1
25 39305 1 1 87 LEU HB3 H -7.857 -15.914 -5.917 1.00 . A A . 87 LEU HB3 1 1
25 39306 1 1 87 LEU HD11 H -7.935 -11.929 -6.940 1.00 . A A . 87 LEU HD11 1 1
25 39307 1 1 87 LEU HD12 H -6.218 -12.180 -6.685 1.00 . A A . 87 LEU HD12 1 1
25 39308 1 1 87 LEU HD13 H -7.107 -13.074 -7.961 1.00 . A A . 87 LEU HD13 1 1
25 39309 1 1 87 LEU HD21 H -9.198 -14.500 -4.875 1.00 . A A . 87 LEU HD21 1 1
25 39310 1 1 87 LEU HD22 H -8.675 -12.862 -4.462 1.00 . A A . 87 LEU HD22 1 1
25 39311 1 1 87 LEU HD23 H -9.487 -13.212 -6.022 1.00 . A A . 87 LEU HD23 1 1
25 39312 1 1 87 LEU HG H -6.676 -13.790 -5.155 1.00 . A A . 87 LEU HG 1 1
25 39313 1 1 87 LEU N N -5.350 -14.819 -7.900 1.00 . A A . 87 LEU N 1 1
25 39314 1 1 87 LEU O O -5.387 -17.989 -7.010 1.00 . A A . 87 LEU O 1 1
25 39315 1 1 88 SER C C -6.887 -18.398 -10.773 1.00 . A A . 88 SER C 1 1
25 39316 1 1 88 SER CA C -6.879 -18.582 -9.269 1.00 . A A . 88 SER CA 1 1
25 39317 1 1 88 SER CB C -8.139 -19.318 -8.807 1.00 . A A . 88 SER CB 1 1
25 39318 1 1 88 SER H H -7.296 -16.502 -9.007 1.00 . A A . 88 SER H 1 1
25 39319 1 1 88 SER HA H -5.999 -19.171 -9.008 1.00 . A A . 88 SER HA 1 1
25 39320 1 1 88 SER HB2 H -8.416 -18.977 -7.811 1.00 . A A . 88 SER HB2 1 1
25 39321 1 1 88 SER HB3 H -8.963 -19.113 -9.492 1.00 . A A . 88 SER HB3 1 1
25 39322 1 1 88 SER HG H -8.139 -21.040 -7.901 1.00 . A A . 88 SER HG 1 1
25 39323 1 1 88 SER N N -6.791 -17.283 -8.619 1.00 . A A . 88 SER N 1 1
25 39324 1 1 88 SER O O -6.025 -18.948 -11.448 1.00 . A A . 88 SER O 1 1
25 39325 1 1 88 SER OG O -7.904 -20.708 -8.772 1.00 . A A . 88 SER OG 1 1
25 39326 1 1 89 LYS C C -8.330 -18.628 -13.429 1.00 . A A . 89 LYS C 1 1
25 39327 1 1 89 LYS CA C -7.994 -17.324 -12.698 1.00 . A A . 89 LYS CA 1 1
25 39328 1 1 89 LYS CB C -6.758 -16.612 -13.249 1.00 . A A . 89 LYS CB 1 1
25 39329 1 1 89 LYS CD C -5.582 -16.949 -15.437 1.00 . A A . 89 LYS CD 1 1
25 39330 1 1 89 LYS CE C -5.435 -16.330 -16.826 1.00 . A A . 89 LYS CE 1 1
25 39331 1 1 89 LYS CG C -6.844 -16.411 -14.768 1.00 . A A . 89 LYS CG 1 1
25 39332 1 1 89 LYS H H -8.521 -17.191 -10.654 1.00 . A A . 89 LYS H 1 1
25 39333 1 1 89 LYS HA H -8.829 -16.637 -12.825 1.00 . A A . 89 LYS HA 1 1
25 39334 1 1 89 LYS HB2 H -6.664 -15.650 -12.749 1.00 . A A . 89 LYS HB2 1 1
25 39335 1 1 89 LYS HB3 H -5.862 -17.183 -13.016 1.00 . A A . 89 LYS HB3 1 1
25 39336 1 1 89 LYS HD2 H -4.701 -16.699 -14.844 1.00 . A A . 89 LYS HD2 1 1
25 39337 1 1 89 LYS HD3 H -5.674 -18.035 -15.506 1.00 . A A . 89 LYS HD3 1 1
25 39338 1 1 89 LYS HE2 H -6.422 -16.252 -17.284 1.00 . A A . 89 LYS HE2 1 1
25 39339 1 1 89 LYS HE3 H -5.024 -15.322 -16.724 1.00 . A A . 89 LYS HE3 1 1
25 39340 1 1 89 LYS HG2 H -7.714 -16.918 -15.184 1.00 . A A . 89 LYS HG2 1 1
25 39341 1 1 89 LYS HG3 H -6.954 -15.360 -15.000 1.00 . A A . 89 LYS HG3 1 1
25 39342 1 1 89 LYS HZ1 H -4.412 -18.057 -17.246 1.00 . A A . 89 LYS HZ1 1 1
25 39343 1 1 89 LYS HZ2 H -4.990 -17.291 -18.580 1.00 . A A . 89 LYS HZ2 1 1
25 39344 1 1 89 LYS HZ3 H -3.661 -16.699 -17.800 1.00 . A A . 89 LYS HZ3 1 1
25 39345 1 1 89 LYS N N -7.821 -17.574 -11.274 1.00 . A A . 89 LYS N 1 1
25 39346 1 1 89 LYS NZ N -4.555 -17.154 -17.678 1.00 . A A . 89 LYS NZ 1 1
25 39347 1 1 89 LYS O O -7.440 -19.349 -13.875 1.00 . A A . 89 LYS O 1 1
25 39348 1 1 90 PRO C C -9.902 -19.991 -15.753 1.00 . A A . 90 PRO C 1 1
25 39349 1 1 90 PRO CA C -10.079 -20.122 -14.242 1.00 . A A . 90 PRO CA 1 1
25 39350 1 1 90 PRO CB C -11.544 -20.306 -13.837 1.00 . A A . 90 PRO CB 1 1
25 39351 1 1 90 PRO CD C -10.737 -18.119 -13.098 1.00 . A A . 90 PRO CD 1 1
25 39352 1 1 90 PRO CG C -12.006 -18.940 -13.322 1.00 . A A . 90 PRO CG 1 1
25 39353 1 1 90 PRO HA H -9.493 -20.979 -13.907 1.00 . A A . 90 PRO HA 1 1
25 39354 1 1 90 PRO HB2 H -12.171 -20.628 -14.669 1.00 . A A . 90 PRO HB2 1 1
25 39355 1 1 90 PRO HB3 H -11.600 -21.041 -13.034 1.00 . A A . 90 PRO HB3 1 1
25 39356 1 1 90 PRO HD2 H -10.793 -17.200 -13.686 1.00 . A A . 90 PRO HD2 1 1
25 39357 1 1 90 PRO HD3 H -10.626 -17.876 -12.041 1.00 . A A . 90 PRO HD3 1 1
25 39358 1 1 90 PRO HG2 H -12.636 -18.455 -14.068 1.00 . A A . 90 PRO HG2 1 1
25 39359 1 1 90 PRO HG3 H -12.552 -19.056 -12.385 1.00 . A A . 90 PRO HG3 1 1
25 39360 1 1 90 PRO N N -9.626 -18.937 -13.550 1.00 . A A . 90 PRO N 1 1
25 39361 1 1 90 PRO O O -9.306 -19.041 -16.262 1.00 . A A . 90 PRO O 1 1
25 39362 1 1 91 MET C C -11.401 -20.185 -18.535 1.00 . A A . 91 MET C 1 1
25 39363 1 1 91 MET CA C -10.299 -21.025 -17.918 1.00 . A A . 91 MET CA 1 1
25 39364 1 1 91 MET CB C -10.425 -22.471 -18.409 1.00 . A A . 91 MET CB 1 1
25 39365 1 1 91 MET CE C -8.119 -23.600 -21.665 1.00 . A A . 91 MET CE 1 1
25 39366 1 1 91 MET CG C -9.212 -22.855 -19.251 1.00 . A A . 91 MET CG 1 1
25 39367 1 1 91 MET H H -10.920 -21.726 -16.020 1.00 . A A . 91 MET H 1 1
25 39368 1 1 91 MET HA H -9.338 -20.600 -18.195 1.00 . A A . 91 MET HA 1 1
25 39369 1 1 91 MET HB2 H -10.519 -23.162 -17.571 1.00 . A A . 91 MET HB2 1 1
25 39370 1 1 91 MET HB3 H -11.325 -22.573 -19.019 1.00 . A A . 91 MET HB3 1 1
25 39371 1 1 91 MET HE1 H -7.543 -24.478 -21.377 1.00 . A A . 91 MET HE1 1 1
25 39372 1 1 91 MET HE2 H -8.302 -23.613 -22.739 1.00 . A A . 91 MET HE2 1 1
25 39373 1 1 91 MET HE3 H -7.573 -22.695 -21.401 1.00 . A A . 91 MET HE3 1 1
25 39374 1 1 91 MET HG2 H -8.625 -21.966 -19.483 1.00 . A A . 91 MET HG2 1 1
25 39375 1 1 91 MET HG3 H -8.580 -23.536 -18.679 1.00 . A A . 91 MET HG3 1 1
25 39376 1 1 91 MET N N -10.395 -20.993 -16.475 1.00 . A A . 91 MET N 1 1
25 39377 1 1 91 MET O O -12.574 -20.467 -18.306 1.00 . A A . 91 MET O 1 1
25 39378 1 1 91 MET SD S -9.706 -23.622 -20.811 1.00 . A A . 91 MET SD 1 1
25 39379 1 1 92 GLU C C -11.247 -17.451 -21.014 1.00 . A A . 92 GLU C 1 1
25 39380 1 1 92 GLU CA C -11.991 -18.356 -20.038 1.00 . A A . 92 GLU CA 1 1
25 39381 1 1 92 GLU CB C -12.792 -17.521 -19.030 1.00 . A A . 92 GLU CB 1 1
25 39382 1 1 92 GLU CD C -15.159 -16.796 -18.508 1.00 . A A . 92 GLU CD 1 1
25 39383 1 1 92 GLU CG C -14.155 -17.143 -19.615 1.00 . A A . 92 GLU CG 1 1
25 39384 1 1 92 GLU H H -10.053 -19.015 -19.531 1.00 . A A . 92 GLU H 1 1
25 39385 1 1 92 GLU HA H -12.665 -19.010 -20.591 1.00 . A A . 92 GLU HA 1 1
25 39386 1 1 92 GLU HB2 H -12.946 -18.098 -18.122 1.00 . A A . 92 GLU HB2 1 1
25 39387 1 1 92 GLU HB3 H -12.238 -16.624 -18.749 1.00 . A A . 92 GLU HB3 1 1
25 39388 1 1 92 GLU HG2 H -14.025 -16.300 -20.295 1.00 . A A . 92 GLU HG2 1 1
25 39389 1 1 92 GLU HG3 H -14.551 -17.983 -20.191 1.00 . A A . 92 GLU HG3 1 1
25 39390 1 1 92 GLU N N -11.029 -19.190 -19.342 1.00 . A A . 92 GLU N 1 1
25 39391 1 1 92 GLU O O -10.243 -16.840 -20.648 1.00 . A A . 92 GLU O 1 1
25 39392 1 1 92 GLU OE1 O -15.283 -17.609 -17.564 1.00 . A A . 92 GLU OE1 1 1
25 39393 1 1 92 GLU OE2 O -15.809 -15.736 -18.621 1.00 . A A . 92 GLU OE2 1 1
25 39394 1 1 93 THR C C -12.056 -15.467 -23.696 1.00 . A A . 93 THR C 1 1
25 39395 1 1 93 THR CA C -11.098 -16.569 -23.285 1.00 . A A . 93 THR CA 1 1
25 39396 1 1 93 THR CB C -10.720 -17.426 -24.497 1.00 . A A . 93 THR CB 1 1
25 39397 1 1 93 THR CG2 C -11.931 -17.895 -25.317 1.00 . A A . 93 THR CG2 1 1
25 39398 1 1 93 THR H H -12.545 -17.901 -22.516 1.00 . A A . 93 THR H 1 1
25 39399 1 1 93 THR HA H -10.193 -16.120 -22.875 1.00 . A A . 93 THR HA 1 1
25 39400 1 1 93 THR HB H -10.172 -18.299 -24.143 1.00 . A A . 93 THR HB 1 1
25 39401 1 1 93 THR HG1 H -9.206 -16.245 -24.827 1.00 . A A . 93 THR HG1 1 1
25 39402 1 1 93 THR HG21 H -11.678 -18.781 -25.892 1.00 . A A . 93 THR HG21 1 1
25 39403 1 1 93 THR HG22 H -12.777 -18.126 -24.667 1.00 . A A . 93 THR HG22 1 1
25 39404 1 1 93 THR HG23 H -12.227 -17.102 -26.007 1.00 . A A . 93 THR HG23 1 1
25 39405 1 1 93 THR N N -11.709 -17.396 -22.261 1.00 . A A . 93 THR N 1 1
25 39406 1 1 93 THR O O -13.163 -15.770 -24.138 1.00 . A A . 93 THR O 1 1
25 39407 1 1 93 THR OG1 O -9.885 -16.674 -25.350 1.00 . A A . 93 THR OG1 1 1
25 39408 1 1 94 LEU C C -13.780 -13.094 -23.274 1.00 . A A . 94 LEU C 1 1
25 39409 1 1 94 LEU CA C -12.387 -13.034 -23.942 1.00 . A A . 94 LEU CA 1 1
25 39410 1 1 94 LEU CB C -12.472 -12.917 -25.470 1.00 . A A . 94 LEU CB 1 1
25 39411 1 1 94 LEU CD1 C -11.920 -10.651 -26.487 1.00 . A A . 94 LEU CD1 1 1
25 39412 1 1 94 LEU CD2 C -14.106 -11.822 -27.067 1.00 . A A . 94 LEU CD2 1 1
25 39413 1 1 94 LEU CG C -13.039 -11.575 -25.986 1.00 . A A . 94 LEU CG 1 1
25 39414 1 1 94 LEU H H -10.641 -14.070 -23.313 1.00 . A A . 94 LEU H 1 1
25 39415 1 1 94 LEU HA H -11.864 -12.160 -23.558 1.00 . A A . 94 LEU HA 1 1
25 39416 1 1 94 LEU HB2 H -11.488 -13.094 -25.905 1.00 . A A . 94 LEU HB2 1 1
25 39417 1 1 94 LEU HB3 H -13.108 -13.740 -25.794 1.00 . A A . 94 LEU HB3 1 1
25 39418 1 1 94 LEU HD11 H -11.618 -9.992 -25.672 1.00 . A A . 94 LEU HD11 1 1
25 39419 1 1 94 LEU HD12 H -11.056 -11.218 -26.827 1.00 . A A . 94 LEU HD12 1 1
25 39420 1 1 94 LEU HD13 H -12.273 -10.027 -27.306 1.00 . A A . 94 LEU HD13 1 1
25 39421 1 1 94 LEU HD21 H -15.089 -11.651 -26.625 1.00 . A A . 94 LEU HD21 1 1
25 39422 1 1 94 LEU HD22 H -13.982 -11.152 -27.913 1.00 . A A . 94 LEU HD22 1 1
25 39423 1 1 94 LEU HD23 H -14.072 -12.847 -27.436 1.00 . A A . 94 LEU HD23 1 1
25 39424 1 1 94 LEU HG H -13.513 -11.014 -25.188 1.00 . A A . 94 LEU HG 1 1
25 39425 1 1 94 LEU N N -11.585 -14.216 -23.634 1.00 . A A . 94 LEU N 1 1
25 39426 1 1 94 LEU O O -14.619 -12.239 -23.622 1.00 . A A . 94 LEU O 1 1
25 39427 1 1 94 LEU OXT O -13.983 -13.943 -22.382 1.00 . A A . 94 LEU OXT 1 1
25 39428 2 2 1 HEM C1A C 9.735 -0.739 8.735 1.00 . B A . 95 HEM C1A 1 1
25 39429 2 2 1 HEM C1B C 5.605 -0.506 7.610 1.00 . B A . 95 HEM C1B 1 1
25 39430 2 2 1 HEM C1C C 6.778 -0.639 3.457 1.00 . B A . 95 HEM C1C 1 1
25 39431 2 2 1 HEM C1D C 10.903 -0.392 4.580 1.00 . B A . 95 HEM C1D 1 1
25 39432 2 2 1 HEM C2A C 9.525 -0.805 10.164 1.00 . B A . 95 HEM C2A 1 1
25 39433 2 2 1 HEM C2B C 4.188 -0.575 7.356 1.00 . B A . 95 HEM C2B 1 1
25 39434 2 2 1 HEM C2C C 6.978 -0.702 2.034 1.00 . B A . 95 HEM C2C 1 1
25 39435 2 2 1 HEM C2D C 12.319 -0.261 4.809 1.00 . B A . 95 HEM C2D 1 1
25 39436 2 2 1 HEM C3A C 8.186 -0.523 10.401 1.00 . B A . 95 HEM C3A 1 1
25 39437 2 2 1 HEM C3B C 4.027 -0.679 5.997 1.00 . B A . 95 HEM C3B 1 1
25 39438 2 2 1 HEM C3C C 8.329 -0.560 1.840 1.00 . B A . 95 HEM C3C 1 1
25 39439 2 2 1 HEM C3D C 12.509 -0.347 6.173 1.00 . B A . 95 HEM C3D 1 1
25 39440 2 2 1 HEM C4A C 7.553 -0.436 9.095 1.00 . B A . 95 HEM C4A 1 1
25 39441 2 2 1 HEM C4B C 5.329 -0.647 5.399 1.00 . B A . 95 HEM C4B 1 1
25 39442 2 2 1 HEM C4C C 8.964 -0.460 3.130 1.00 . B A . 95 HEM C4C 1 1
25 39443 2 2 1 HEM C4D C 11.212 -0.585 6.768 1.00 . B A . 95 HEM C4D 1 1
25 39444 2 2 1 HEM CAA C 10.612 -1.114 11.177 1.00 . B A . 95 HEM CAA 1 1
25 39445 2 2 1 HEM CAB C 2.777 -0.986 5.190 1.00 . B A . 95 HEM CAB 1 1
25 39446 2 2 1 HEM CAC C 9.062 -0.458 0.517 1.00 . B A . 95 HEM CAC 1 1
25 39447 2 2 1 HEM CAD C 13.809 -0.241 6.943 1.00 . B A . 95 HEM CAD 1 1
25 39448 2 2 1 HEM CBA C 11.742 -0.075 11.143 1.00 . B A . 95 HEM CBA 1 1
25 39449 2 2 1 HEM CBB C 1.857 -1.898 5.517 1.00 . B A . 95 HEM CBB 1 1
25 39450 2 2 1 HEM CBC C 8.462 -0.117 -0.641 1.00 . B A . 95 HEM CBC 1 1
25 39451 2 2 1 HEM CBD C 14.822 0.822 6.501 1.00 . B A . 95 HEM CBD 1 1
25 39452 2 2 1 HEM CGA C 13.154 -0.637 10.971 1.00 . B A . 95 HEM CGA 1 1
25 39453 2 2 1 HEM CGD C 16.240 0.372 6.825 1.00 . B A . 95 HEM CGD 1 1
25 39454 2 2 1 HEM CHA C 10.989 -0.797 8.123 1.00 . B A . 95 HEM CHA 1 1
25 39455 2 2 1 HEM CHB C 6.176 -0.392 8.881 1.00 . B A . 95 HEM CHB 1 1
25 39456 2 2 1 HEM CHC C 5.545 -0.705 4.037 1.00 . B A . 95 HEM CHC 1 1
25 39457 2 2 1 HEM CHD C 10.324 -0.346 3.325 1.00 . B A . 95 HEM CHD 1 1
25 39458 2 2 1 HEM CMA C 7.423 -0.780 11.688 1.00 . B A . 95 HEM CMA 1 1
25 39459 2 2 1 HEM CMB C 3.151 -0.559 8.415 1.00 . B A . 95 HEM CMB 1 1
25 39460 2 2 1 HEM CMC C 5.900 -0.928 1.009 1.00 . B A . 95 HEM CMC 1 1
25 39461 2 2 1 HEM CMD C 13.353 -0.021 3.730 1.00 . B A . 95 HEM CMD 1 1
25 39462 2 2 1 HEM FE FE 8.208 -0.571 6.187 1.00 . B A . 95 HEM FE 1 1
25 39463 2 2 1 HEM HAA1 H 11.006 -2.112 10.969 1.00 . B A . 95 HEM HAA1 1 1
25 39464 2 2 1 HEM HAA2 H 10.206 -1.133 12.185 1.00 . B A . 95 HEM HAA2 1 1
25 39465 2 2 1 HEM HAB H 3.018 -1.299 4.202 1.00 . B A . 95 HEM HAB 1 1
25 39466 2 2 1 HEM HAC H 10.088 -0.137 0.558 1.00 . B A . 95 HEM HAC 1 1
25 39467 2 2 1 HEM HAD1 H 14.267 -1.229 6.938 1.00 . B A . 95 HEM HAD1 1 1
25 39468 2 2 1 HEM HAD2 H 13.577 0.004 7.976 1.00 . B A . 95 HEM HAD2 1 1
25 39469 2 2 1 HEM HBA1 H 11.707 0.528 12.045 1.00 . B A . 95 HEM HBA1 1 1
25 39470 2 2 1 HEM HBA2 H 11.554 0.591 10.315 1.00 . B A . 95 HEM HBA2 1 1
25 39471 2 2 1 HEM HBB1 H 2.304 -2.862 5.697 1.00 . B A . 95 HEM HBB1 1 1
25 39472 2 2 1 HEM HBB2 H 1.030 -1.949 4.818 1.00 . B A . 95 HEM HBB2 1 1
25 39473 2 2 1 HEM HBC1 H 9.058 0.362 -1.399 1.00 . B A . 95 HEM HBC1 1 1
25 39474 2 2 1 HEM HBC2 H 7.398 -0.017 -0.716 1.00 . B A . 95 HEM HBC2 1 1
25 39475 2 2 1 HEM HBD1 H 14.607 1.759 7.014 1.00 . B A . 95 HEM HBD1 1 1
25 39476 2 2 1 HEM HBD2 H 14.769 1.010 5.438 1.00 . B A . 95 HEM HBD2 1 1
25 39477 2 2 1 HEM HHA H 11.848 -0.922 8.748 1.00 . B A . 95 HEM HHA 1 1
25 39478 2 2 1 HEM HHB H 5.528 -0.318 9.737 1.00 . B A . 95 HEM HHB 1 1
25 39479 2 2 1 HEM HHC H 4.712 -0.750 3.370 1.00 . B A . 95 HEM HHC 1 1
25 39480 2 2 1 HEM HHD H 10.959 -0.247 2.467 1.00 . B A . 95 HEM HHD 1 1
25 39481 2 2 1 HEM HMA1 H 8.078 -1.055 12.510 1.00 . B A . 95 HEM HMA1 1 1
25 39482 2 2 1 HEM HMA2 H 6.871 0.118 11.927 1.00 . B A . 95 HEM HMA2 1 1
25 39483 2 2 1 HEM HMA3 H 6.691 -1.580 11.612 1.00 . B A . 95 HEM HMA3 1 1
25 39484 2 2 1 HEM HMB1 H 2.149 -0.514 8.000 1.00 . B A . 95 HEM HMB1 1 1
25 39485 2 2 1 HEM HMB2 H 3.269 -1.476 8.952 1.00 . B A . 95 HEM HMB2 1 1
25 39486 2 2 1 HEM HMB3 H 3.377 0.260 9.096 1.00 . B A . 95 HEM HMB3 1 1
25 39487 2 2 1 HEM HMC1 H 5.077 -1.466 1.455 1.00 . B A . 95 HEM HMC1 1 1
25 39488 2 2 1 HEM HMC2 H 5.541 0.029 0.627 1.00 . B A . 95 HEM HMC2 1 1
25 39489 2 2 1 HEM HMC3 H 6.279 -1.566 0.218 1.00 . B A . 95 HEM HMC3 1 1
25 39490 2 2 1 HEM HMD1 H 13.521 1.052 3.615 1.00 . B A . 95 HEM HMD1 1 1
25 39491 2 2 1 HEM HMD2 H 14.282 -0.532 3.974 1.00 . B A . 95 HEM HMD2 1 1
25 39492 2 2 1 HEM HMD3 H 13.023 -0.412 2.772 1.00 . B A . 95 HEM HMD3 1 1
25 39493 2 2 1 HEM NA N 8.524 -0.581 8.154 1.00 . B A . 95 HEM NA 1 1
25 39494 2 2 1 HEM NB N 6.236 -0.575 6.410 1.00 . B A . 95 HEM NB 1 1
25 39495 2 2 1 HEM NC N 7.975 -0.522 4.073 1.00 . B A . 95 HEM NC 1 1
25 39496 2 2 1 HEM ND N 10.290 -0.525 5.795 1.00 . B A . 95 HEM ND 1 1
25 39497 2 2 1 HEM O1A O 13.972 0.083 10.356 1.00 . B A . 95 HEM O1A 1 1
25 39498 2 2 1 HEM O1D O 16.892 1.063 7.636 1.00 . B A . 95 HEM O1D 1 1
25 39499 2 2 1 HEM O2A O 13.404 -1.761 11.454 1.00 . B A . 95 HEM O2A 1 1
25 39500 2 2 1 HEM O2D O 16.651 -0.656 6.242 1.00 . B A . 95 HEM O2D 1 1
26 39501 1 1 1 ASP C C -18.876 -8.292 7.042 1.00 . A A . 1 ASP C 1 1
26 39502 1 1 1 ASP CA C -18.522 -7.589 8.338 1.00 . A A . 1 ASP CA 1 1
26 39503 1 1 1 ASP CB C -19.799 -7.103 9.037 1.00 . A A . 1 ASP CB 1 1
26 39504 1 1 1 ASP CG C -19.496 -6.555 10.427 1.00 . A A . 1 ASP CG 1 1
26 39505 1 1 1 ASP H1 H -18.354 -9.352 9.340 1.00 . A A . 1 ASP H1 1 1
26 39506 1 1 1 ASP H2 H -16.953 -8.851 8.661 1.00 . A A . 1 ASP H2 1 1
26 39507 1 1 1 ASP H3 H -17.496 -8.114 10.043 1.00 . A A . 1 ASP H3 1 1
26 39508 1 1 1 ASP HA H -17.889 -6.725 8.136 1.00 . A A . 1 ASP HA 1 1
26 39509 1 1 1 ASP HB2 H -20.259 -6.317 8.437 1.00 . A A . 1 ASP HB2 1 1
26 39510 1 1 1 ASP HB3 H -20.498 -7.935 9.128 1.00 . A A . 1 ASP HB3 1 1
26 39511 1 1 1 ASP N N -17.769 -8.547 9.170 1.00 . A A . 1 ASP N 1 1
26 39512 1 1 1 ASP O O -18.713 -9.509 6.984 1.00 . A A . 1 ASP O 1 1
26 39513 1 1 1 ASP OD1 O -18.284 -6.457 10.723 1.00 . A A . 1 ASP OD1 1 1
26 39514 1 1 1 ASP OD2 O -20.462 -6.318 11.177 1.00 . A A . 1 ASP OD2 1 1
26 39515 1 1 2 LYS C C -19.228 -7.391 3.612 1.00 . A A . 2 LYS C 1 1
26 39516 1 1 2 LYS CA C -19.764 -8.215 4.776 1.00 . A A . 2 LYS CA 1 1
26 39517 1 1 2 LYS CB C -21.293 -8.385 4.736 1.00 . A A . 2 LYS CB 1 1
26 39518 1 1 2 LYS CD C -23.166 -9.037 3.124 1.00 . A A . 2 LYS CD 1 1
26 39519 1 1 2 LYS CE C -24.115 -9.998 3.847 1.00 . A A . 2 LYS CE 1 1
26 39520 1 1 2 LYS CG C -21.704 -9.253 3.535 1.00 . A A . 2 LYS CG 1 1
26 39521 1 1 2 LYS H H -19.431 -6.568 6.082 1.00 . A A . 2 LYS H 1 1
26 39522 1 1 2 LYS HA H -19.303 -9.203 4.713 1.00 . A A . 2 LYS HA 1 1
26 39523 1 1 2 LYS HB2 H -21.634 -8.861 5.655 1.00 . A A . 2 LYS HB2 1 1
26 39524 1 1 2 LYS HB3 H -21.762 -7.402 4.670 1.00 . A A . 2 LYS HB3 1 1
26 39525 1 1 2 LYS HD2 H -23.452 -8.002 3.322 1.00 . A A . 2 LYS HD2 1 1
26 39526 1 1 2 LYS HD3 H -23.250 -9.213 2.051 1.00 . A A . 2 LYS HD3 1 1
26 39527 1 1 2 LYS HE2 H -23.930 -11.009 3.477 1.00 . A A . 2 LYS HE2 1 1
26 39528 1 1 2 LYS HE3 H -23.903 -9.978 4.918 1.00 . A A . 2 LYS HE3 1 1
26 39529 1 1 2 LYS HG2 H -21.080 -8.999 2.679 1.00 . A A . 2 LYS HG2 1 1
26 39530 1 1 2 LYS HG3 H -21.536 -10.305 3.773 1.00 . A A . 2 LYS HG3 1 1
26 39531 1 1 2 LYS HZ1 H -25.725 -8.730 4.020 1.00 . A A . 2 LYS HZ1 1 1
26 39532 1 1 2 LYS HZ2 H -25.717 -9.592 2.618 1.00 . A A . 2 LYS HZ2 1 1
26 39533 1 1 2 LYS HZ3 H -26.140 -10.323 4.030 1.00 . A A . 2 LYS HZ3 1 1
26 39534 1 1 2 LYS N N -19.365 -7.578 6.025 1.00 . A A . 2 LYS N 1 1
26 39535 1 1 2 LYS NZ N -25.529 -9.635 3.611 1.00 . A A . 2 LYS NZ 1 1
26 39536 1 1 2 LYS O O -18.305 -7.814 2.926 1.00 . A A . 2 LYS O 1 1
26 39537 1 1 3 ASP C C -17.997 -4.614 3.188 1.00 . A A . 3 ASP C 1 1
26 39538 1 1 3 ASP CA C -19.215 -5.229 2.502 1.00 . A A . 3 ASP CA 1 1
26 39539 1 1 3 ASP CB C -20.254 -4.162 2.120 1.00 . A A . 3 ASP CB 1 1
26 39540 1 1 3 ASP CG C -20.852 -3.436 3.329 1.00 . A A . 3 ASP CG 1 1
26 39541 1 1 3 ASP H H -20.525 -5.863 4.008 1.00 . A A . 3 ASP H 1 1
26 39542 1 1 3 ASP HA H -18.888 -5.731 1.592 1.00 . A A . 3 ASP HA 1 1
26 39543 1 1 3 ASP HB2 H -19.788 -3.437 1.452 1.00 . A A . 3 ASP HB2 1 1
26 39544 1 1 3 ASP HB3 H -21.064 -4.646 1.572 1.00 . A A . 3 ASP HB3 1 1
26 39545 1 1 3 ASP N N -19.801 -6.214 3.391 1.00 . A A . 3 ASP N 1 1
26 39546 1 1 3 ASP O O -17.896 -4.614 4.416 1.00 . A A . 3 ASP O 1 1
26 39547 1 1 3 ASP OD1 O -21.494 -4.138 4.146 1.00 . A A . 3 ASP OD1 1 1
26 39548 1 1 3 ASP OD2 O -20.687 -2.200 3.401 1.00 . A A . 3 ASP OD2 1 1
26 39549 1 1 4 VAL C C -15.727 -2.315 1.695 1.00 . A A . 4 VAL C 1 1
26 39550 1 1 4 VAL CA C -15.883 -3.378 2.789 1.00 . A A . 4 VAL CA 1 1
26 39551 1 1 4 VAL CB C -14.672 -4.323 2.931 1.00 . A A . 4 VAL CB 1 1
26 39552 1 1 4 VAL CG1 C -13.563 -3.635 3.738 1.00 . A A . 4 VAL CG1 1 1
26 39553 1 1 4 VAL CG2 C -14.996 -5.639 3.648 1.00 . A A . 4 VAL CG2 1 1
26 39554 1 1 4 VAL H H -17.188 -4.068 1.386 1.00 . A A . 4 VAL H 1 1
26 39555 1 1 4 VAL HA H -16.073 -2.883 3.740 1.00 . A A . 4 VAL HA 1 1
26 39556 1 1 4 VAL HB H -14.292 -4.562 1.937 1.00 . A A . 4 VAL HB 1 1
26 39557 1 1 4 VAL HG11 H -13.702 -3.839 4.799 1.00 . A A . 4 VAL HG11 1 1
26 39558 1 1 4 VAL HG12 H -12.593 -4.024 3.424 1.00 . A A . 4 VAL HG12 1 1
26 39559 1 1 4 VAL HG13 H -13.586 -2.556 3.610 1.00 . A A . 4 VAL HG13 1 1
26 39560 1 1 4 VAL HG21 H -15.437 -5.436 4.624 1.00 . A A . 4 VAL HG21 1 1
26 39561 1 1 4 VAL HG22 H -15.694 -6.233 3.060 1.00 . A A . 4 VAL HG22 1 1
26 39562 1 1 4 VAL HG23 H -14.082 -6.219 3.777 1.00 . A A . 4 VAL HG23 1 1
26 39563 1 1 4 VAL N N -17.061 -4.107 2.383 1.00 . A A . 4 VAL N 1 1
26 39564 1 1 4 VAL O O -16.720 -1.790 1.202 1.00 . A A . 4 VAL O 1 1
26 39565 1 1 5 LYS C C -14.336 -1.443 -1.108 1.00 . A A . 5 LYS C 1 1
26 39566 1 1 5 LYS CA C -14.281 -0.922 0.321 1.00 . A A . 5 LYS CA 1 1
26 39567 1 1 5 LYS CB C -12.950 -0.229 0.581 1.00 . A A . 5 LYS CB 1 1
26 39568 1 1 5 LYS CD C -13.674 2.181 1.031 1.00 . A A . 5 LYS CD 1 1
26 39569 1 1 5 LYS CE C -12.701 3.252 1.547 1.00 . A A . 5 LYS CE 1 1
26 39570 1 1 5 LYS CG C -12.963 1.213 0.074 1.00 . A A . 5 LYS CG 1 1
26 39571 1 1 5 LYS H H -13.741 -2.516 1.671 1.00 . A A . 5 LYS H 1 1
26 39572 1 1 5 LYS HA H -15.059 -0.182 0.438 1.00 . A A . 5 LYS HA 1 1
26 39573 1 1 5 LYS HB2 H -12.718 -0.245 1.644 1.00 . A A . 5 LYS HB2 1 1
26 39574 1 1 5 LYS HB3 H -12.184 -0.760 0.030 1.00 . A A . 5 LYS HB3 1 1
26 39575 1 1 5 LYS HD2 H -14.477 2.677 0.485 1.00 . A A . 5 LYS HD2 1 1
26 39576 1 1 5 LYS HD3 H -14.122 1.634 1.862 1.00 . A A . 5 LYS HD3 1 1
26 39577 1 1 5 LYS HE2 H -11.786 3.227 0.952 1.00 . A A . 5 LYS HE2 1 1
26 39578 1 1 5 LYS HE3 H -13.163 4.233 1.420 1.00 . A A . 5 LYS HE3 1 1
26 39579 1 1 5 LYS HG2 H -11.929 1.523 -0.042 1.00 . A A . 5 LYS HG2 1 1
26 39580 1 1 5 LYS HG3 H -13.439 1.255 -0.906 1.00 . A A . 5 LYS HG3 1 1
26 39581 1 1 5 LYS HZ1 H -11.797 3.829 3.298 1.00 . A A . 5 LYS HZ1 1 1
26 39582 1 1 5 LYS HZ2 H -13.186 2.976 3.527 1.00 . A A . 5 LYS HZ2 1 1
26 39583 1 1 5 LYS HZ3 H -11.799 2.197 3.050 1.00 . A A . 5 LYS HZ3 1 1
26 39584 1 1 5 LYS N N -14.503 -1.988 1.288 1.00 . A A . 5 LYS N 1 1
26 39585 1 1 5 LYS NZ N -12.348 3.048 2.966 1.00 . A A . 5 LYS NZ 1 1
26 39586 1 1 5 LYS O O -15.065 -0.888 -1.916 1.00 . A A . 5 LYS O 1 1
26 39587 1 1 6 TYR C C -13.069 -2.162 -3.814 1.00 . A A . 6 TYR C 1 1
26 39588 1 1 6 TYR CA C -13.296 -3.138 -2.652 1.00 . A A . 6 TYR CA 1 1
26 39589 1 1 6 TYR CB C -14.395 -4.168 -2.921 1.00 . A A . 6 TYR CB 1 1
26 39590 1 1 6 TYR CD1 C -13.386 -6.067 -1.616 1.00 . A A . 6 TYR CD1 1 1
26 39591 1 1 6 TYR CD2 C -15.636 -5.340 -1.025 1.00 . A A . 6 TYR CD2 1 1
26 39592 1 1 6 TYR CE1 C -13.402 -6.989 -0.559 1.00 . A A . 6 TYR CE1 1 1
26 39593 1 1 6 TYR CE2 C -15.668 -6.285 0.021 1.00 . A A . 6 TYR CE2 1 1
26 39594 1 1 6 TYR CG C -14.489 -5.222 -1.834 1.00 . A A . 6 TYR CG 1 1
26 39595 1 1 6 TYR CZ C -14.530 -7.089 0.277 1.00 . A A . 6 TYR CZ 1 1
26 39596 1 1 6 TYR H H -13.114 -2.937 -0.586 1.00 . A A . 6 TYR H 1 1
26 39597 1 1 6 TYR HA H -12.372 -3.698 -2.538 1.00 . A A . 6 TYR HA 1 1
26 39598 1 1 6 TYR HB2 H -15.350 -3.654 -3.033 1.00 . A A . 6 TYR HB2 1 1
26 39599 1 1 6 TYR HB3 H -14.160 -4.675 -3.850 1.00 . A A . 6 TYR HB3 1 1
26 39600 1 1 6 TYR HD1 H -12.514 -6.001 -2.250 1.00 . A A . 6 TYR HD1 1 1
26 39601 1 1 6 TYR HD2 H -16.490 -4.702 -1.208 1.00 . A A . 6 TYR HD2 1 1
26 39602 1 1 6 TYR HE1 H -12.543 -7.617 -0.373 1.00 . A A . 6 TYR HE1 1 1
26 39603 1 1 6 TYR HE2 H -16.544 -6.392 0.644 1.00 . A A . 6 TYR HE2 1 1
26 39604 1 1 6 TYR HH H -13.575 -8.125 1.600 1.00 . A A . 6 TYR HH 1 1
26 39605 1 1 6 TYR N N -13.553 -2.496 -1.371 1.00 . A A . 6 TYR N 1 1
26 39606 1 1 6 TYR O O -14.002 -1.562 -4.331 1.00 . A A . 6 TYR O 1 1
26 39607 1 1 6 TYR OH O -14.491 -7.938 1.341 1.00 . A A . 6 TYR OH 1 1
26 39608 1 1 7 TYR C C -10.943 -1.926 -6.556 1.00 . A A . 7 TYR C 1 1
26 39609 1 1 7 TYR CA C -11.480 -1.139 -5.363 1.00 . A A . 7 TYR CA 1 1
26 39610 1 1 7 TYR CB C -10.468 -0.132 -4.820 1.00 . A A . 7 TYR CB 1 1
26 39611 1 1 7 TYR CD1 C -12.175 1.753 -4.700 1.00 . A A . 7 TYR CD1 1 1
26 39612 1 1 7 TYR CD2 C -10.580 1.500 -2.885 1.00 . A A . 7 TYR CD2 1 1
26 39613 1 1 7 TYR CE1 C -12.730 2.880 -4.070 1.00 . A A . 7 TYR CE1 1 1
26 39614 1 1 7 TYR CE2 C -11.131 2.628 -2.252 1.00 . A A . 7 TYR CE2 1 1
26 39615 1 1 7 TYR CG C -11.094 1.060 -4.116 1.00 . A A . 7 TYR CG 1 1
26 39616 1 1 7 TYR CZ C -12.212 3.321 -2.838 1.00 . A A . 7 TYR CZ 1 1
26 39617 1 1 7 TYR H H -11.006 -2.494 -3.923 1.00 . A A . 7 TYR H 1 1
26 39618 1 1 7 TYR HA H -12.374 -0.621 -5.705 1.00 . A A . 7 TYR HA 1 1
26 39619 1 1 7 TYR HB2 H -9.766 -0.631 -4.151 1.00 . A A . 7 TYR HB2 1 1
26 39620 1 1 7 TYR HB3 H -9.858 0.200 -5.640 1.00 . A A . 7 TYR HB3 1 1
26 39621 1 1 7 TYR HD1 H -12.569 1.471 -5.663 1.00 . A A . 7 TYR HD1 1 1
26 39622 1 1 7 TYR HD2 H -9.746 0.987 -2.431 1.00 . A A . 7 TYR HD2 1 1
26 39623 1 1 7 TYR HE1 H -13.527 3.429 -4.551 1.00 . A A . 7 TYR HE1 1 1
26 39624 1 1 7 TYR HE2 H -10.720 2.971 -1.320 1.00 . A A . 7 TYR HE2 1 1
26 39625 1 1 7 TYR HH H -12.136 4.842 -1.615 1.00 . A A . 7 TYR HH 1 1
26 39626 1 1 7 TYR N N -11.820 -2.018 -4.275 1.00 . A A . 7 TYR N 1 1
26 39627 1 1 7 TYR O O -10.479 -3.062 -6.429 1.00 . A A . 7 TYR O 1 1
26 39628 1 1 7 TYR OH O -12.740 4.418 -2.225 1.00 . A A . 7 TYR OH 1 1
26 39629 1 1 8 THR C C -9.239 -1.452 -9.319 1.00 . A A . 8 THR C 1 1
26 39630 1 1 8 THR CA C -10.656 -1.912 -8.998 1.00 . A A . 8 THR CA 1 1
26 39631 1 1 8 THR CB C -11.647 -1.424 -10.062 1.00 . A A . 8 THR CB 1 1
26 39632 1 1 8 THR CG2 C -13.043 -1.995 -9.803 1.00 . A A . 8 THR CG2 1 1
26 39633 1 1 8 THR H H -11.380 -0.367 -7.810 1.00 . A A . 8 THR H 1 1
26 39634 1 1 8 THR HA H -10.686 -3.000 -8.931 1.00 . A A . 8 THR HA 1 1
26 39635 1 1 8 THR HB H -11.308 -1.733 -11.051 1.00 . A A . 8 THR HB 1 1
26 39636 1 1 8 THR HG1 H -12.354 0.296 -10.661 1.00 . A A . 8 THR HG1 1 1
26 39637 1 1 8 THR HG21 H -13.003 -3.085 -9.804 1.00 . A A . 8 THR HG21 1 1
26 39638 1 1 8 THR HG22 H -13.423 -1.654 -8.838 1.00 . A A . 8 THR HG22 1 1
26 39639 1 1 8 THR HG23 H -13.728 -1.666 -10.585 1.00 . A A . 8 THR HG23 1 1
26 39640 1 1 8 THR N N -11.043 -1.317 -7.735 1.00 . A A . 8 THR N 1 1
26 39641 1 1 8 THR O O -8.837 -0.368 -8.899 1.00 . A A . 8 THR O 1 1
26 39642 1 1 8 THR OG1 O -11.725 -0.014 -10.002 1.00 . A A . 8 THR OG1 1 1
26 39643 1 1 9 LEU C C -6.885 -0.535 -10.912 1.00 . A A . 9 LEU C 1 1
26 39644 1 1 9 LEU CA C -7.062 -1.933 -10.317 1.00 . A A . 9 LEU CA 1 1
26 39645 1 1 9 LEU CB C -6.418 -2.979 -11.237 1.00 . A A . 9 LEU CB 1 1
26 39646 1 1 9 LEU CD1 C -6.095 -4.590 -9.298 1.00 . A A . 9 LEU CD1 1 1
26 39647 1 1 9 LEU CD2 C -7.887 -5.064 -10.979 1.00 . A A . 9 LEU CD2 1 1
26 39648 1 1 9 LEU CG C -6.499 -4.441 -10.765 1.00 . A A . 9 LEU CG 1 1
26 39649 1 1 9 LEU H H -8.816 -3.137 -10.376 1.00 . A A . 9 LEU H 1 1
26 39650 1 1 9 LEU HA H -6.533 -1.946 -9.366 1.00 . A A . 9 LEU HA 1 1
26 39651 1 1 9 LEU HB2 H -6.853 -2.901 -12.235 1.00 . A A . 9 LEU HB2 1 1
26 39652 1 1 9 LEU HB3 H -5.361 -2.722 -11.327 1.00 . A A . 9 LEU HB3 1 1
26 39653 1 1 9 LEU HD11 H -6.820 -4.095 -8.651 1.00 . A A . 9 LEU HD11 1 1
26 39654 1 1 9 LEU HD12 H -6.057 -5.649 -9.041 1.00 . A A . 9 LEU HD12 1 1
26 39655 1 1 9 LEU HD13 H -5.108 -4.155 -9.138 1.00 . A A . 9 LEU HD13 1 1
26 39656 1 1 9 LEU HD21 H -7.776 -6.123 -11.196 1.00 . A A . 9 LEU HD21 1 1
26 39657 1 1 9 LEU HD22 H -8.498 -4.976 -10.083 1.00 . A A . 9 LEU HD22 1 1
26 39658 1 1 9 LEU HD23 H -8.383 -4.608 -11.837 1.00 . A A . 9 LEU HD23 1 1
26 39659 1 1 9 LEU HG H -5.789 -5.001 -11.370 1.00 . A A . 9 LEU HG 1 1
26 39660 1 1 9 LEU N N -8.469 -2.239 -10.077 1.00 . A A . 9 LEU N 1 1
26 39661 1 1 9 LEU O O -5.926 0.158 -10.581 1.00 . A A . 9 LEU O 1 1
26 39662 1 1 10 GLU C C -7.874 2.285 -11.238 1.00 . A A . 10 GLU C 1 1
26 39663 1 1 10 GLU CA C -7.796 1.229 -12.336 1.00 . A A . 10 GLU CA 1 1
26 39664 1 1 10 GLU CB C -8.947 1.410 -13.337 1.00 . A A . 10 GLU CB 1 1
26 39665 1 1 10 GLU CD C -9.492 1.796 -15.763 1.00 . A A . 10 GLU CD 1 1
26 39666 1 1 10 GLU CG C -8.409 1.388 -14.769 1.00 . A A . 10 GLU CG 1 1
26 39667 1 1 10 GLU H H -8.588 -0.720 -11.998 1.00 . A A . 10 GLU H 1 1
26 39668 1 1 10 GLU HA H -6.847 1.371 -12.853 1.00 . A A . 10 GLU HA 1 1
26 39669 1 1 10 GLU HB2 H -9.695 0.624 -13.208 1.00 . A A . 10 GLU HB2 1 1
26 39670 1 1 10 GLU HB3 H -9.432 2.373 -13.166 1.00 . A A . 10 GLU HB3 1 1
26 39671 1 1 10 GLU HG2 H -7.578 2.093 -14.847 1.00 . A A . 10 GLU HG2 1 1
26 39672 1 1 10 GLU HG3 H -8.036 0.389 -15.002 1.00 . A A . 10 GLU HG3 1 1
26 39673 1 1 10 GLU N N -7.818 -0.112 -11.768 1.00 . A A . 10 GLU N 1 1
26 39674 1 1 10 GLU O O -7.130 3.261 -11.286 1.00 . A A . 10 GLU O 1 1
26 39675 1 1 10 GLU OE1 O -10.254 0.898 -16.180 1.00 . A A . 10 GLU OE1 1 1
26 39676 1 1 10 GLU OE2 O -9.538 3.008 -16.080 1.00 . A A . 10 GLU OE2 1 1
26 39677 1 1 11 GLU C C -7.582 3.170 -8.403 1.00 . A A . 11 GLU C 1 1
26 39678 1 1 11 GLU CA C -8.902 3.032 -9.152 1.00 . A A . 11 GLU CA 1 1
26 39679 1 1 11 GLU CB C -10.016 2.565 -8.206 1.00 . A A . 11 GLU CB 1 1
26 39680 1 1 11 GLU CD C -11.294 4.695 -7.656 1.00 . A A . 11 GLU CD 1 1
26 39681 1 1 11 GLU CG C -10.338 3.617 -7.141 1.00 . A A . 11 GLU CG 1 1
26 39682 1 1 11 GLU H H -9.282 1.233 -10.201 1.00 . A A . 11 GLU H 1 1
26 39683 1 1 11 GLU HA H -9.166 4.006 -9.568 1.00 . A A . 11 GLU HA 1 1
26 39684 1 1 11 GLU HB2 H -10.919 2.338 -8.775 1.00 . A A . 11 GLU HB2 1 1
26 39685 1 1 11 GLU HB3 H -9.696 1.656 -7.698 1.00 . A A . 11 GLU HB3 1 1
26 39686 1 1 11 GLU HG2 H -10.792 3.110 -6.298 1.00 . A A . 11 GLU HG2 1 1
26 39687 1 1 11 GLU HG3 H -9.420 4.068 -6.775 1.00 . A A . 11 GLU HG3 1 1
26 39688 1 1 11 GLU N N -8.743 2.088 -10.244 1.00 . A A . 11 GLU N 1 1
26 39689 1 1 11 GLU O O -7.100 4.278 -8.201 1.00 . A A . 11 GLU O 1 1
26 39690 1 1 11 GLU OE1 O -11.031 5.218 -8.762 1.00 . A A . 11 GLU OE1 1 1
26 39691 1 1 11 GLU OE2 O -12.307 4.939 -6.961 1.00 . A A . 11 GLU OE2 1 1
26 39692 1 1 12 ILE C C -4.649 2.920 -8.093 1.00 . A A . 12 ILE C 1 1
26 39693 1 1 12 ILE CA C -5.683 2.120 -7.296 1.00 . A A . 12 ILE CA 1 1
26 39694 1 1 12 ILE CB C -5.210 0.690 -7.014 1.00 . A A . 12 ILE CB 1 1
26 39695 1 1 12 ILE CD1 C -6.685 -1.303 -6.490 1.00 . A A . 12 ILE CD1 1 1
26 39696 1 1 12 ILE CG1 C -6.133 0.033 -5.986 1.00 . A A . 12 ILE CG1 1 1
26 39697 1 1 12 ILE CG2 C -3.793 0.665 -6.451 1.00 . A A . 12 ILE CG2 1 1
26 39698 1 1 12 ILE H H -7.376 1.148 -8.157 1.00 . A A . 12 ILE H 1 1
26 39699 1 1 12 ILE HA H -5.854 2.631 -6.349 1.00 . A A . 12 ILE HA 1 1
26 39700 1 1 12 ILE HB H -5.230 0.125 -7.944 1.00 . A A . 12 ILE HB 1 1
26 39701 1 1 12 ILE HD11 H -5.885 -1.913 -6.906 1.00 . A A . 12 ILE HD11 1 1
26 39702 1 1 12 ILE HD12 H -7.177 -1.855 -5.694 1.00 . A A . 12 ILE HD12 1 1
26 39703 1 1 12 ILE HD13 H -7.424 -1.114 -7.251 1.00 . A A . 12 ILE HD13 1 1
26 39704 1 1 12 ILE HG12 H -5.588 -0.129 -5.067 1.00 . A A . 12 ILE HG12 1 1
26 39705 1 1 12 ILE HG13 H -6.935 0.719 -5.745 1.00 . A A . 12 ILE HG13 1 1
26 39706 1 1 12 ILE HG21 H -3.097 0.837 -7.268 1.00 . A A . 12 ILE HG21 1 1
26 39707 1 1 12 ILE HG22 H -3.699 1.431 -5.677 1.00 . A A . 12 ILE HG22 1 1
26 39708 1 1 12 ILE HG23 H -3.578 -0.313 -6.023 1.00 . A A . 12 ILE HG23 1 1
26 39709 1 1 12 ILE N N -6.953 2.057 -8.007 1.00 . A A . 12 ILE N 1 1
26 39710 1 1 12 ILE O O -3.912 3.732 -7.534 1.00 . A A . 12 ILE O 1 1
26 39711 1 1 13 LYS C C -4.121 4.894 -10.579 1.00 . A A . 13 LYS C 1 1
26 39712 1 1 13 LYS CA C -3.707 3.433 -10.317 1.00 . A A . 13 LYS CA 1 1
26 39713 1 1 13 LYS CB C -3.595 2.600 -11.604 1.00 . A A . 13 LYS CB 1 1
26 39714 1 1 13 LYS CD C -3.433 0.136 -12.293 1.00 . A A . 13 LYS CD 1 1
26 39715 1 1 13 LYS CE C -2.474 -0.001 -13.477 1.00 . A A . 13 LYS CE 1 1
26 39716 1 1 13 LYS CG C -2.986 1.215 -11.299 1.00 . A A . 13 LYS CG 1 1
26 39717 1 1 13 LYS H H -5.294 2.083 -9.814 1.00 . A A . 13 LYS H 1 1
26 39718 1 1 13 LYS HA H -2.725 3.473 -9.845 1.00 . A A . 13 LYS HA 1 1
26 39719 1 1 13 LYS HB2 H -4.594 2.492 -12.028 1.00 . A A . 13 LYS HB2 1 1
26 39720 1 1 13 LYS HB3 H -2.965 3.115 -12.332 1.00 . A A . 13 LYS HB3 1 1
26 39721 1 1 13 LYS HD2 H -3.503 -0.818 -11.766 1.00 . A A . 13 LYS HD2 1 1
26 39722 1 1 13 LYS HD3 H -4.429 0.371 -12.667 1.00 . A A . 13 LYS HD3 1 1
26 39723 1 1 13 LYS HE2 H -3.062 -0.178 -14.380 1.00 . A A . 13 LYS HE2 1 1
26 39724 1 1 13 LYS HE3 H -1.926 0.936 -13.601 1.00 . A A . 13 LYS HE3 1 1
26 39725 1 1 13 LYS HG2 H -1.898 1.288 -11.291 1.00 . A A . 13 LYS HG2 1 1
26 39726 1 1 13 LYS HG3 H -3.292 0.883 -10.308 1.00 . A A . 13 LYS HG3 1 1
26 39727 1 1 13 LYS HZ1 H -0.903 -1.191 -14.072 1.00 . A A . 13 LYS HZ1 1 1
26 39728 1 1 13 LYS HZ2 H -0.992 -0.982 -12.437 1.00 . A A . 13 LYS HZ2 1 1
26 39729 1 1 13 LYS HZ3 H -2.042 -1.992 -13.201 1.00 . A A . 13 LYS HZ3 1 1
26 39730 1 1 13 LYS N N -4.632 2.745 -9.414 1.00 . A A . 13 LYS N 1 1
26 39731 1 1 13 LYS NZ N -1.530 -1.124 -13.282 1.00 . A A . 13 LYS NZ 1 1
26 39732 1 1 13 LYS O O -3.640 5.509 -11.531 1.00 . A A . 13 LYS O 1 1
26 39733 1 1 14 LYS C C -5.293 7.496 -8.414 1.00 . A A . 14 LYS C 1 1
26 39734 1 1 14 LYS CA C -5.479 6.843 -9.794 1.00 . A A . 14 LYS CA 1 1
26 39735 1 1 14 LYS CB C -6.947 6.934 -10.276 1.00 . A A . 14 LYS CB 1 1
26 39736 1 1 14 LYS CD C -6.868 5.988 -12.646 1.00 . A A . 14 LYS CD 1 1
26 39737 1 1 14 LYS CE C -6.451 6.361 -14.070 1.00 . A A . 14 LYS CE 1 1
26 39738 1 1 14 LYS CG C -7.063 7.234 -11.777 1.00 . A A . 14 LYS CG 1 1
26 39739 1 1 14 LYS H H -5.451 4.872 -9.062 1.00 . A A . 14 LYS H 1 1
26 39740 1 1 14 LYS HA H -4.847 7.405 -10.483 1.00 . A A . 14 LYS HA 1 1
26 39741 1 1 14 LYS HB2 H -7.489 6.017 -10.040 1.00 . A A . 14 LYS HB2 1 1
26 39742 1 1 14 LYS HB3 H -7.452 7.745 -9.751 1.00 . A A . 14 LYS HB3 1 1
26 39743 1 1 14 LYS HD2 H -6.082 5.373 -12.224 1.00 . A A . 14 LYS HD2 1 1
26 39744 1 1 14 LYS HD3 H -7.785 5.397 -12.656 1.00 . A A . 14 LYS HD3 1 1
26 39745 1 1 14 LYS HE2 H -5.589 7.029 -14.012 1.00 . A A . 14 LYS HE2 1 1
26 39746 1 1 14 LYS HE3 H -6.143 5.452 -14.591 1.00 . A A . 14 LYS HE3 1 1
26 39747 1 1 14 LYS HG2 H -8.055 7.642 -11.979 1.00 . A A . 14 LYS HG2 1 1
26 39748 1 1 14 LYS HG3 H -6.326 7.992 -12.044 1.00 . A A . 14 LYS HG3 1 1
26 39749 1 1 14 LYS HZ1 H -7.883 7.815 -14.314 1.00 . A A . 14 LYS HZ1 1 1
26 39750 1 1 14 LYS HZ2 H -7.215 7.299 -15.730 1.00 . A A . 14 LYS HZ2 1 1
26 39751 1 1 14 LYS HZ3 H -8.307 6.351 -14.947 1.00 . A A . 14 LYS HZ3 1 1
26 39752 1 1 14 LYS N N -5.029 5.453 -9.773 1.00 . A A . 14 LYS N 1 1
26 39753 1 1 14 LYS NZ N -7.547 7.008 -14.821 1.00 . A A . 14 LYS NZ 1 1
26 39754 1 1 14 LYS O O -5.775 8.603 -8.197 1.00 . A A . 14 LYS O 1 1
26 39755 1 1 15 HIS C C -2.857 7.388 -5.808 1.00 . A A . 15 HIS C 1 1
26 39756 1 1 15 HIS CA C -4.345 7.413 -6.144 1.00 . A A . 15 HIS CA 1 1
26 39757 1 1 15 HIS CB C -5.182 6.657 -5.121 1.00 . A A . 15 HIS CB 1 1
26 39758 1 1 15 HIS CD2 C -7.539 5.899 -5.752 1.00 . A A . 15 HIS CD2 1 1
26 39759 1 1 15 HIS CE1 C -8.659 7.752 -5.410 1.00 . A A . 15 HIS CE1 1 1
26 39760 1 1 15 HIS CG C -6.661 6.851 -5.322 1.00 . A A . 15 HIS CG 1 1
26 39761 1 1 15 HIS H H -4.184 5.945 -7.676 1.00 . A A . 15 HIS H 1 1
26 39762 1 1 15 HIS HA H -4.662 8.456 -6.124 1.00 . A A . 15 HIS HA 1 1
26 39763 1 1 15 HIS HB2 H -4.923 5.604 -5.210 1.00 . A A . 15 HIS HB2 1 1
26 39764 1 1 15 HIS HB3 H -4.933 6.995 -4.117 1.00 . A A . 15 HIS HB3 1 1
26 39765 1 1 15 HIS HD1 H -7.003 8.909 -4.834 1.00 . A A . 15 HIS HD1 1 1
26 39766 1 1 15 HIS HD2 H -7.288 4.878 -5.994 1.00 . A A . 15 HIS HD2 1 1
26 39767 1 1 15 HIS HE1 H -9.471 8.462 -5.357 1.00 . A A . 15 HIS HE1 1 1
26 39768 1 1 15 HIS N N -4.574 6.860 -7.481 1.00 . A A . 15 HIS N 1 1
26 39769 1 1 15 HIS ND1 N -7.372 8.015 -5.118 1.00 . A A . 15 HIS ND1 1 1
26 39770 1 1 15 HIS NE2 N -8.808 6.478 -5.790 1.00 . A A . 15 HIS NE2 1 1
26 39771 1 1 15 HIS O O -2.445 6.976 -4.725 1.00 . A A . 15 HIS O 1 1
26 39772 1 1 16 ASN C C -0.200 9.431 -6.943 1.00 . A A . 16 ASN C 1 1
26 39773 1 1 16 ASN CA C -0.611 7.967 -6.722 1.00 . A A . 16 ASN CA 1 1
26 39774 1 1 16 ASN CB C 0.019 7.002 -7.743 1.00 . A A . 16 ASN CB 1 1
26 39775 1 1 16 ASN CG C -0.716 6.984 -9.082 1.00 . A A . 16 ASN CG 1 1
26 39776 1 1 16 ASN H H -2.525 7.999 -7.656 1.00 . A A . 16 ASN H 1 1
26 39777 1 1 16 ASN HA H -0.266 7.678 -5.727 1.00 . A A . 16 ASN HA 1 1
26 39778 1 1 16 ASN HB2 H 1.068 7.253 -7.897 1.00 . A A . 16 ASN HB2 1 1
26 39779 1 1 16 ASN HB3 H -0.028 5.992 -7.334 1.00 . A A . 16 ASN HB3 1 1
26 39780 1 1 16 ASN HD21 H 0.102 8.739 -9.677 1.00 . A A . 16 ASN HD21 1 1
26 39781 1 1 16 ASN HD22 H -1.000 7.950 -10.813 1.00 . A A . 16 ASN HD22 1 1
26 39782 1 1 16 ASN N N -2.063 7.840 -6.774 1.00 . A A . 16 ASN N 1 1
26 39783 1 1 16 ASN ND2 N -0.490 7.962 -9.945 1.00 . A A . 16 ASN ND2 1 1
26 39784 1 1 16 ASN O O 0.308 9.796 -8.004 1.00 . A A . 16 ASN O 1 1
26 39785 1 1 16 ASN OD1 O -1.538 6.109 -9.320 1.00 . A A . 16 ASN OD1 1 1
26 39786 1 1 17 HIS C C 0.436 12.147 -4.607 1.00 . A A . 17 HIS C 1 1
26 39787 1 1 17 HIS CA C -0.153 11.714 -5.952 1.00 . A A . 17 HIS CA 1 1
26 39788 1 1 17 HIS CB C -1.464 12.463 -6.215 1.00 . A A . 17 HIS CB 1 1
26 39789 1 1 17 HIS CD2 C -3.214 11.073 -7.466 1.00 . A A . 17 HIS CD2 1 1
26 39790 1 1 17 HIS CE1 C -2.670 11.554 -9.537 1.00 . A A . 17 HIS CE1 1 1
26 39791 1 1 17 HIS CG C -2.181 11.972 -7.443 1.00 . A A . 17 HIS CG 1 1
26 39792 1 1 17 HIS H H -0.742 9.909 -5.058 1.00 . A A . 17 HIS H 1 1
26 39793 1 1 17 HIS HA H 0.553 11.945 -6.746 1.00 . A A . 17 HIS HA 1 1
26 39794 1 1 17 HIS HB2 H -2.115 12.332 -5.353 1.00 . A A . 17 HIS HB2 1 1
26 39795 1 1 17 HIS HB3 H -1.259 13.528 -6.328 1.00 . A A . 17 HIS HB3 1 1
26 39796 1 1 17 HIS HD1 H -1.111 12.878 -9.059 1.00 . A A . 17 HIS HD1 1 1
26 39797 1 1 17 HIS HD2 H -3.690 10.625 -6.607 1.00 . A A . 17 HIS HD2 1 1
26 39798 1 1 17 HIS HE1 H -2.657 11.570 -10.617 1.00 . A A . 17 HIS HE1 1 1
26 39799 1 1 17 HIS N N -0.413 10.279 -5.935 1.00 . A A . 17 HIS N 1 1
26 39800 1 1 17 HIS ND1 N -1.849 12.267 -8.746 1.00 . A A . 17 HIS ND1 1 1
26 39801 1 1 17 HIS NE2 N -3.510 10.810 -8.804 1.00 . A A . 17 HIS NE2 1 1
26 39802 1 1 17 HIS O O 0.478 11.368 -3.662 1.00 . A A . 17 HIS O 1 1
26 39803 1 1 18 SER C C 0.536 13.799 -2.009 1.00 . A A . 18 SER C 1 1
26 39804 1 1 18 SER CA C 1.459 13.900 -3.238 1.00 . A A . 18 SER CA 1 1
26 39805 1 1 18 SER CB C 1.929 15.345 -3.468 1.00 . A A . 18 SER CB 1 1
26 39806 1 1 18 SER H H 0.768 14.045 -5.254 1.00 . A A . 18 SER H 1 1
26 39807 1 1 18 SER HA H 2.332 13.276 -3.045 1.00 . A A . 18 SER HA 1 1
26 39808 1 1 18 SER HB2 H 2.309 15.441 -4.486 1.00 . A A . 18 SER HB2 1 1
26 39809 1 1 18 SER HB3 H 1.085 16.023 -3.346 1.00 . A A . 18 SER HB3 1 1
26 39810 1 1 18 SER HG H 3.698 15.116 -2.654 1.00 . A A . 18 SER HG 1 1
26 39811 1 1 18 SER N N 0.831 13.415 -4.468 1.00 . A A . 18 SER N 1 1
26 39812 1 1 18 SER O O 1.012 13.878 -0.881 1.00 . A A . 18 SER O 1 1
26 39813 1 1 18 SER OG O 2.959 15.726 -2.584 1.00 . A A . 18 SER OG 1 1
26 39814 1 1 19 LYS C C -2.474 12.181 -1.041 1.00 . A A . 19 LYS C 1 1
26 39815 1 1 19 LYS CA C -1.754 13.536 -1.123 1.00 . A A . 19 LYS CA 1 1
26 39816 1 1 19 LYS CB C -2.748 14.697 -1.289 1.00 . A A . 19 LYS CB 1 1
26 39817 1 1 19 LYS CD C -3.646 16.628 0.055 1.00 . A A . 19 LYS CD 1 1
26 39818 1 1 19 LYS CE C -4.294 15.784 1.163 1.00 . A A . 19 LYS CE 1 1
26 39819 1 1 19 LYS CG C -2.377 15.922 -0.434 1.00 . A A . 19 LYS CG 1 1
26 39820 1 1 19 LYS H H -1.140 13.560 -3.138 1.00 . A A . 19 LYS H 1 1
26 39821 1 1 19 LYS HA H -1.235 13.645 -0.168 1.00 . A A . 19 LYS HA 1 1
26 39822 1 1 19 LYS HB2 H -2.810 14.999 -2.337 1.00 . A A . 19 LYS HB2 1 1
26 39823 1 1 19 LYS HB3 H -3.740 14.352 -1.018 1.00 . A A . 19 LYS HB3 1 1
26 39824 1 1 19 LYS HD2 H -3.385 17.608 0.455 1.00 . A A . 19 LYS HD2 1 1
26 39825 1 1 19 LYS HD3 H -4.331 16.756 -0.785 1.00 . A A . 19 LYS HD3 1 1
26 39826 1 1 19 LYS HE2 H -4.281 14.732 0.872 1.00 . A A . 19 LYS HE2 1 1
26 39827 1 1 19 LYS HE3 H -3.694 15.885 2.071 1.00 . A A . 19 LYS HE3 1 1
26 39828 1 1 19 LYS HG2 H -1.793 15.625 0.437 1.00 . A A . 19 LYS HG2 1 1
26 39829 1 1 19 LYS HG3 H -1.780 16.610 -1.034 1.00 . A A . 19 LYS HG3 1 1
26 39830 1 1 19 LYS HZ1 H -6.259 16.035 0.616 1.00 . A A . 19 LYS HZ1 1 1
26 39831 1 1 19 LYS HZ2 H -6.061 15.641 2.197 1.00 . A A . 19 LYS HZ2 1 1
26 39832 1 1 19 LYS HZ3 H -5.726 17.170 1.687 1.00 . A A . 19 LYS HZ3 1 1
26 39833 1 1 19 LYS N N -0.775 13.602 -2.201 1.00 . A A . 19 LYS N 1 1
26 39834 1 1 19 LYS NZ N -5.688 16.192 1.436 1.00 . A A . 19 LYS NZ 1 1
26 39835 1 1 19 LYS O O -3.388 12.050 -0.231 1.00 . A A . 19 LYS O 1 1
26 39836 1 1 20 SER C C -1.475 8.923 -2.259 1.00 . A A . 20 SER C 1 1
26 39837 1 1 20 SER CA C -2.598 9.834 -1.795 1.00 . A A . 20 SER CA 1 1
26 39838 1 1 20 SER CB C -3.780 9.646 -2.752 1.00 . A A . 20 SER CB 1 1
26 39839 1 1 20 SER H H -1.273 11.325 -2.447 1.00 . A A . 20 SER H 1 1
26 39840 1 1 20 SER HA H -2.887 9.571 -0.776 1.00 . A A . 20 SER HA 1 1
26 39841 1 1 20 SER HB2 H -3.503 10.022 -3.737 1.00 . A A . 20 SER HB2 1 1
26 39842 1 1 20 SER HB3 H -3.994 8.581 -2.834 1.00 . A A . 20 SER HB3 1 1
26 39843 1 1 20 SER HG H -5.430 9.728 -1.728 1.00 . A A . 20 SER HG 1 1
26 39844 1 1 20 SER N N -2.087 11.199 -1.857 1.00 . A A . 20 SER N 1 1
26 39845 1 1 20 SER O O -1.055 9.036 -3.400 1.00 . A A . 20 SER O 1 1
26 39846 1 1 20 SER OG O -4.952 10.310 -2.327 1.00 . A A . 20 SER OG 1 1
26 39847 1 1 21 THR C C -0.570 5.698 -1.510 1.00 . A A . 21 THR C 1 1
26 39848 1 1 21 THR CA C 0.018 7.058 -1.814 1.00 . A A . 21 THR CA 1 1
26 39849 1 1 21 THR CB C 1.340 7.378 -1.115 1.00 . A A . 21 THR CB 1 1
26 39850 1 1 21 THR CG2 C 2.354 6.242 -1.192 1.00 . A A . 21 THR CG2 1 1
26 39851 1 1 21 THR H H -1.376 7.888 -0.493 1.00 . A A . 21 THR H 1 1
26 39852 1 1 21 THR HA H 0.189 7.108 -2.890 1.00 . A A . 21 THR HA 1 1
26 39853 1 1 21 THR HB H 1.158 7.605 -0.065 1.00 . A A . 21 THR HB 1 1
26 39854 1 1 21 THR HG1 H 2.794 8.620 -1.491 1.00 . A A . 21 THR HG1 1 1
26 39855 1 1 21 THR HG21 H 3.363 6.631 -1.080 1.00 . A A . 21 THR HG21 1 1
26 39856 1 1 21 THR HG22 H 2.164 5.563 -0.363 1.00 . A A . 21 THR HG22 1 1
26 39857 1 1 21 THR HG23 H 2.261 5.711 -2.141 1.00 . A A . 21 THR HG23 1 1
26 39858 1 1 21 THR N N -0.991 8.017 -1.416 1.00 . A A . 21 THR N 1 1
26 39859 1 1 21 THR O O -0.249 5.067 -0.505 1.00 . A A . 21 THR O 1 1
26 39860 1 1 21 THR OG1 O 1.871 8.526 -1.739 1.00 . A A . 21 THR OG1 1 1
26 39861 1 1 22 TRP C C -0.962 2.997 -2.861 1.00 . A A . 22 TRP C 1 1
26 39862 1 1 22 TRP CA C -1.997 3.921 -2.261 1.00 . A A . 22 TRP CA 1 1
26 39863 1 1 22 TRP CB C -3.314 3.772 -3.011 1.00 . A A . 22 TRP CB 1 1
26 39864 1 1 22 TRP CD1 C -4.432 5.406 -1.426 1.00 . A A . 22 TRP CD1 1 1
26 39865 1 1 22 TRP CD2 C -5.881 4.298 -2.713 1.00 . A A . 22 TRP CD2 1 1
26 39866 1 1 22 TRP CE2 C -6.643 5.220 -1.938 1.00 . A A . 22 TRP CE2 1 1
26 39867 1 1 22 TRP CE3 C -6.575 3.454 -3.599 1.00 . A A . 22 TRP CE3 1 1
26 39868 1 1 22 TRP CG C -4.476 4.474 -2.399 1.00 . A A . 22 TRP CG 1 1
26 39869 1 1 22 TRP CH2 C -8.681 4.545 -3.050 1.00 . A A . 22 TRP CH2 1 1
26 39870 1 1 22 TRP CZ2 C -8.029 5.354 -2.102 1.00 . A A . 22 TRP CZ2 1 1
26 39871 1 1 22 TRP CZ3 C -7.962 3.570 -3.768 1.00 . A A . 22 TRP CZ3 1 1
26 39872 1 1 22 TRP H H -1.713 5.798 -3.201 1.00 . A A . 22 TRP H 1 1
26 39873 1 1 22 TRP HA H -2.138 3.668 -1.216 1.00 . A A . 22 TRP HA 1 1
26 39874 1 1 22 TRP HB2 H -3.177 4.133 -4.030 1.00 . A A . 22 TRP HB2 1 1
26 39875 1 1 22 TRP HB3 H -3.571 2.712 -3.063 1.00 . A A . 22 TRP HB3 1 1
26 39876 1 1 22 TRP HD1 H -3.536 5.762 -0.940 1.00 . A A . 22 TRP HD1 1 1
26 39877 1 1 22 TRP HE1 H -5.869 6.442 -0.323 1.00 . A A . 22 TRP HE1 1 1
26 39878 1 1 22 TRP HE3 H -6.018 2.728 -4.169 1.00 . A A . 22 TRP HE3 1 1
26 39879 1 1 22 TRP HH2 H -9.735 4.681 -3.243 1.00 . A A . 22 TRP HH2 1 1
26 39880 1 1 22 TRP HZ2 H -8.576 6.088 -1.531 1.00 . A A . 22 TRP HZ2 1 1
26 39881 1 1 22 TRP HZ3 H -8.448 2.939 -4.498 1.00 . A A . 22 TRP HZ3 1 1
26 39882 1 1 22 TRP N N -1.500 5.273 -2.361 1.00 . A A . 22 TRP N 1 1
26 39883 1 1 22 TRP NE1 N -5.709 5.822 -1.117 1.00 . A A . 22 TRP NE1 1 1
26 39884 1 1 22 TRP O O -0.049 3.454 -3.544 1.00 . A A . 22 TRP O 1 1
26 39885 1 1 23 LEU C C -1.020 -0.673 -3.008 1.00 . A A . 23 LEU C 1 1
26 39886 1 1 23 LEU CA C -0.358 0.667 -3.304 1.00 . A A . 23 LEU CA 1 1
26 39887 1 1 23 LEU CB C 1.108 0.741 -2.847 1.00 . A A . 23 LEU CB 1 1
26 39888 1 1 23 LEU CD1 C 1.326 -0.604 -0.742 1.00 . A A . 23 LEU CD1 1 1
26 39889 1 1 23 LEU CD2 C 2.670 1.439 -1.037 1.00 . A A . 23 LEU CD2 1 1
26 39890 1 1 23 LEU CG C 1.311 0.799 -1.324 1.00 . A A . 23 LEU CG 1 1
26 39891 1 1 23 LEU H H -1.889 1.391 -2.045 1.00 . A A . 23 LEU H 1 1
26 39892 1 1 23 LEU HA H -0.388 0.824 -4.383 1.00 . A A . 23 LEU HA 1 1
26 39893 1 1 23 LEU HB2 H 1.667 -0.096 -3.265 1.00 . A A . 23 LEU HB2 1 1
26 39894 1 1 23 LEU HB3 H 1.552 1.636 -3.280 1.00 . A A . 23 LEU HB3 1 1
26 39895 1 1 23 LEU HD11 H 1.626 -0.555 0.305 1.00 . A A . 23 LEU HD11 1 1
26 39896 1 1 23 LEU HD12 H 0.340 -1.055 -0.804 1.00 . A A . 23 LEU HD12 1 1
26 39897 1 1 23 LEU HD13 H 2.040 -1.199 -1.306 1.00 . A A . 23 LEU HD13 1 1
26 39898 1 1 23 LEU HD21 H 2.924 1.317 0.010 1.00 . A A . 23 LEU HD21 1 1
26 39899 1 1 23 LEU HD22 H 3.446 0.973 -1.640 1.00 . A A . 23 LEU HD22 1 1
26 39900 1 1 23 LEU HD23 H 2.633 2.504 -1.273 1.00 . A A . 23 LEU HD23 1 1
26 39901 1 1 23 LEU HG H 0.531 1.375 -0.821 1.00 . A A . 23 LEU HG 1 1
26 39902 1 1 23 LEU N N -1.140 1.699 -2.657 1.00 . A A . 23 LEU N 1 1
26 39903 1 1 23 LEU O O -1.980 -0.751 -2.240 1.00 . A A . 23 LEU O 1 1
26 39904 1 1 24 ILE C C 0.057 -3.801 -2.668 1.00 . A A . 24 ILE C 1 1
26 39905 1 1 24 ILE CA C -1.007 -3.077 -3.491 1.00 . A A . 24 ILE CA 1 1
26 39906 1 1 24 ILE CB C -1.166 -3.720 -4.888 1.00 . A A . 24 ILE CB 1 1
26 39907 1 1 24 ILE CD1 C -2.155 -3.357 -7.222 1.00 . A A . 24 ILE CD1 1 1
26 39908 1 1 24 ILE CG1 C -2.139 -2.904 -5.758 1.00 . A A . 24 ILE CG1 1 1
26 39909 1 1 24 ILE CG2 C -1.661 -5.176 -4.791 1.00 . A A . 24 ILE CG2 1 1
26 39910 1 1 24 ILE H H 0.340 -1.625 -4.163 1.00 . A A . 24 ILE H 1 1
26 39911 1 1 24 ILE HA H -1.981 -3.043 -2.979 1.00 . A A . 24 ILE HA 1 1
26 39912 1 1 24 ILE HB H -0.193 -3.721 -5.380 1.00 . A A . 24 ILE HB 1 1
26 39913 1 1 24 ILE HD11 H -3.032 -2.941 -7.720 1.00 . A A . 24 ILE HD11 1 1
26 39914 1 1 24 ILE HD12 H -1.258 -2.998 -7.726 1.00 . A A . 24 ILE HD12 1 1
26 39915 1 1 24 ILE HD13 H -2.196 -4.444 -7.295 1.00 . A A . 24 ILE HD13 1 1
26 39916 1 1 24 ILE HG12 H -3.141 -2.986 -5.341 1.00 . A A . 24 ILE HG12 1 1
26 39917 1 1 24 ILE HG13 H -1.851 -1.854 -5.748 1.00 . A A . 24 ILE HG13 1 1
26 39918 1 1 24 ILE HG21 H -1.272 -5.663 -3.899 1.00 . A A . 24 ILE HG21 1 1
26 39919 1 1 24 ILE HG22 H -2.749 -5.209 -4.767 1.00 . A A . 24 ILE HG22 1 1
26 39920 1 1 24 ILE HG23 H -1.299 -5.738 -5.654 1.00 . A A . 24 ILE HG23 1 1
26 39921 1 1 24 ILE N N -0.501 -1.731 -3.619 1.00 . A A . 24 ILE N 1 1
26 39922 1 1 24 ILE O O 1.075 -4.236 -3.205 1.00 . A A . 24 ILE O 1 1
26 39923 1 1 25 LEU C C -0.319 -6.147 -0.586 1.00 . A A . 25 LEU C 1 1
26 39924 1 1 25 LEU CA C 0.574 -4.921 -0.601 1.00 . A A . 25 LEU CA 1 1
26 39925 1 1 25 LEU CB C 0.901 -4.430 0.815 1.00 . A A . 25 LEU CB 1 1
26 39926 1 1 25 LEU CD1 C 2.331 -2.894 2.184 1.00 . A A . 25 LEU CD1 1 1
26 39927 1 1 25 LEU CD2 C 3.408 -4.349 0.533 1.00 . A A . 25 LEU CD2 1 1
26 39928 1 1 25 LEU CG C 2.154 -3.561 0.835 1.00 . A A . 25 LEU CG 1 1
26 39929 1 1 25 LEU H H -0.950 -3.498 -0.931 1.00 . A A . 25 LEU H 1 1
26 39930 1 1 25 LEU HA H 1.493 -5.191 -1.113 1.00 . A A . 25 LEU HA 1 1
26 39931 1 1 25 LEU HB2 H 0.074 -3.841 1.189 1.00 . A A . 25 LEU HB2 1 1
26 39932 1 1 25 LEU HB3 H 1.047 -5.274 1.485 1.00 . A A . 25 LEU HB3 1 1
26 39933 1 1 25 LEU HD11 H 1.443 -2.303 2.402 1.00 . A A . 25 LEU HD11 1 1
26 39934 1 1 25 LEU HD12 H 2.482 -3.661 2.943 1.00 . A A . 25 LEU HD12 1 1
26 39935 1 1 25 LEU HD13 H 3.204 -2.245 2.140 1.00 . A A . 25 LEU HD13 1 1
26 39936 1 1 25 LEU HD21 H 3.343 -4.660 -0.496 1.00 . A A . 25 LEU HD21 1 1
26 39937 1 1 25 LEU HD22 H 4.275 -3.699 0.624 1.00 . A A . 25 LEU HD22 1 1
26 39938 1 1 25 LEU HD23 H 3.494 -5.209 1.198 1.00 . A A . 25 LEU HD23 1 1
26 39939 1 1 25 LEU HG H 2.058 -2.799 0.079 1.00 . A A . 25 LEU HG 1 1
26 39940 1 1 25 LEU N N -0.131 -3.902 -1.354 1.00 . A A . 25 LEU N 1 1
26 39941 1 1 25 LEU O O -1.510 -6.036 -0.309 1.00 . A A . 25 LEU O 1 1
26 39942 1 1 26 HIS C C -1.773 -8.627 -1.301 1.00 . A A . 26 HIS C 1 1
26 39943 1 1 26 HIS CA C -0.308 -8.630 -0.862 1.00 . A A . 26 HIS CA 1 1
26 39944 1 1 26 HIS CB C -0.134 -9.243 0.534 1.00 . A A . 26 HIS CB 1 1
26 39945 1 1 26 HIS CD2 C 1.808 -8.210 1.850 1.00 . A A . 26 HIS CD2 1 1
26 39946 1 1 26 HIS CE1 C 3.271 -9.837 1.738 1.00 . A A . 26 HIS CE1 1 1
26 39947 1 1 26 HIS CG C 1.272 -9.211 1.083 1.00 . A A . 26 HIS CG 1 1
26 39948 1 1 26 HIS H H 1.249 -7.266 -1.151 1.00 . A A . 26 HIS H 1 1
26 39949 1 1 26 HIS HA H 0.254 -9.247 -1.564 1.00 . A A . 26 HIS HA 1 1
26 39950 1 1 26 HIS HB2 H -0.777 -8.707 1.232 1.00 . A A . 26 HIS HB2 1 1
26 39951 1 1 26 HIS HB3 H -0.464 -10.279 0.493 1.00 . A A . 26 HIS HB3 1 1
26 39952 1 1 26 HIS HD1 H 2.121 -11.100 0.523 1.00 . A A . 26 HIS HD1 1 1
26 39953 1 1 26 HIS HD2 H 1.313 -7.297 2.136 1.00 . A A . 26 HIS HD2 1 1
26 39954 1 1 26 HIS HE1 H 4.147 -10.443 1.911 1.00 . A A . 26 HIS HE1 1 1
26 39955 1 1 26 HIS N N 0.274 -7.300 -0.894 1.00 . A A . 26 HIS N 1 1
26 39956 1 1 26 HIS ND1 N 2.207 -10.221 1.010 1.00 . A A . 26 HIS ND1 1 1
26 39957 1 1 26 HIS NE2 N 3.079 -8.614 2.256 1.00 . A A . 26 HIS NE2 1 1
26 39958 1 1 26 HIS O O -2.665 -8.825 -0.478 1.00 . A A . 26 HIS O 1 1
26 39959 1 1 27 HIS C C -4.413 -7.721 -2.369 1.00 . A A . 27 HIS C 1 1
26 39960 1 1 27 HIS CA C -3.317 -8.348 -3.248 1.00 . A A . 27 HIS CA 1 1
26 39961 1 1 27 HIS CB C -3.714 -9.738 -3.768 1.00 . A A . 27 HIS CB 1 1
26 39962 1 1 27 HIS CD2 C -4.482 -11.114 -1.730 1.00 . A A . 27 HIS CD2 1 1
26 39963 1 1 27 HIS CE1 C -2.793 -12.505 -1.553 1.00 . A A . 27 HIS CE1 1 1
26 39964 1 1 27 HIS CG C -3.599 -10.845 -2.741 1.00 . A A . 27 HIS CG 1 1
26 39965 1 1 27 HIS H H -1.206 -8.297 -3.208 1.00 . A A . 27 HIS H 1 1
26 39966 1 1 27 HIS HA H -3.212 -7.695 -4.114 1.00 . A A . 27 HIS HA 1 1
26 39967 1 1 27 HIS HB2 H -4.734 -9.709 -4.154 1.00 . A A . 27 HIS HB2 1 1
26 39968 1 1 27 HIS HB3 H -3.056 -9.980 -4.602 1.00 . A A . 27 HIS HB3 1 1
26 39969 1 1 27 HIS HD1 H -1.719 -11.750 -3.200 1.00 . A A . 27 HIS HD1 1 1
26 39970 1 1 27 HIS HD2 H -5.400 -10.580 -1.530 1.00 . A A . 27 HIS HD2 1 1
26 39971 1 1 27 HIS HE1 H -2.135 -13.283 -1.191 1.00 . A A . 27 HIS HE1 1 1
26 39972 1 1 27 HIS N N -2.004 -8.466 -2.610 1.00 . A A . 27 HIS N 1 1
26 39973 1 1 27 HIS ND1 N -2.546 -11.725 -2.621 1.00 . A A . 27 HIS ND1 1 1
26 39974 1 1 27 HIS NE2 N -3.965 -12.179 -0.984 1.00 . A A . 27 HIS NE2 1 1
26 39975 1 1 27 HIS O O -5.557 -8.176 -2.341 1.00 . A A . 27 HIS O 1 1
26 39976 1 1 28 LYS C C -4.661 -4.301 -1.362 1.00 . A A . 28 LYS C 1 1
26 39977 1 1 28 LYS CA C -5.019 -5.738 -1.018 1.00 . A A . 28 LYS CA 1 1
26 39978 1 1 28 LYS CB C -4.933 -5.993 0.490 1.00 . A A . 28 LYS CB 1 1
26 39979 1 1 28 LYS CD C -5.414 -8.370 1.227 1.00 . A A . 28 LYS CD 1 1
26 39980 1 1 28 LYS CE C -6.545 -9.206 1.819 1.00 . A A . 28 LYS CE 1 1
26 39981 1 1 28 LYS CG C -5.993 -6.985 0.967 1.00 . A A . 28 LYS CG 1 1
26 39982 1 1 28 LYS H H -3.131 -6.263 -1.767 1.00 . A A . 28 LYS H 1 1
26 39983 1 1 28 LYS HA H -6.026 -5.928 -1.382 1.00 . A A . 28 LYS HA 1 1
26 39984 1 1 28 LYS HB2 H -3.942 -6.371 0.738 1.00 . A A . 28 LYS HB2 1 1
26 39985 1 1 28 LYS HB3 H -5.081 -5.058 1.030 1.00 . A A . 28 LYS HB3 1 1
26 39986 1 1 28 LYS HD2 H -5.063 -8.816 0.297 1.00 . A A . 28 LYS HD2 1 1
26 39987 1 1 28 LYS HD3 H -4.587 -8.287 1.935 1.00 . A A . 28 LYS HD3 1 1
26 39988 1 1 28 LYS HE2 H -7.141 -8.575 2.482 1.00 . A A . 28 LYS HE2 1 1
26 39989 1 1 28 LYS HE3 H -7.208 -9.536 1.016 1.00 . A A . 28 LYS HE3 1 1
26 39990 1 1 28 LYS HG2 H -6.405 -6.613 1.904 1.00 . A A . 28 LYS HG2 1 1
26 39991 1 1 28 LYS HG3 H -6.804 -7.060 0.243 1.00 . A A . 28 LYS HG3 1 1
26 39992 1 1 28 LYS HZ1 H -6.823 -10.888 2.934 1.00 . A A . 28 LYS HZ1 1 1
26 39993 1 1 28 LYS HZ2 H -5.469 -10.947 1.981 1.00 . A A . 28 LYS HZ2 1 1
26 39994 1 1 28 LYS HZ3 H -5.482 -10.033 3.358 1.00 . A A . 28 LYS HZ3 1 1
26 39995 1 1 28 LYS N N -4.082 -6.609 -1.713 1.00 . A A . 28 LYS N 1 1
26 39996 1 1 28 LYS NZ N -6.036 -10.361 2.580 1.00 . A A . 28 LYS NZ 1 1
26 39997 1 1 28 LYS O O -3.723 -4.084 -2.118 1.00 . A A . 28 LYS O 1 1
26 39998 1 1 29 VAL C C -4.855 -1.231 0.195 1.00 . A A . 29 VAL C 1 1
26 39999 1 1 29 VAL CA C -5.175 -1.921 -1.122 1.00 . A A . 29 VAL CA 1 1
26 40000 1 1 29 VAL CB C -6.458 -1.380 -1.743 1.00 . A A . 29 VAL CB 1 1
26 40001 1 1 29 VAL CG1 C -6.571 0.125 -1.631 1.00 . A A . 29 VAL CG1 1 1
26 40002 1 1 29 VAL CG2 C -6.725 -1.815 -3.164 1.00 . A A . 29 VAL CG2 1 1
26 40003 1 1 29 VAL H H -6.151 -3.463 -0.179 1.00 . A A . 29 VAL H 1 1
26 40004 1 1 29 VAL HA H -4.344 -1.782 -1.812 1.00 . A A . 29 VAL HA 1 1
26 40005 1 1 29 VAL HB H -7.262 -1.802 -1.175 1.00 . A A . 29 VAL HB 1 1
26 40006 1 1 29 VAL HG11 H -6.831 0.298 -0.601 1.00 . A A . 29 VAL HG11 1 1
26 40007 1 1 29 VAL HG12 H -5.628 0.606 -1.886 1.00 . A A . 29 VAL HG12 1 1
26 40008 1 1 29 VAL HG13 H -7.379 0.512 -2.247 1.00 . A A . 29 VAL HG13 1 1
26 40009 1 1 29 VAL HG21 H -5.786 -1.964 -3.690 1.00 . A A . 29 VAL HG21 1 1
26 40010 1 1 29 VAL HG22 H -7.317 -2.726 -3.124 1.00 . A A . 29 VAL HG22 1 1
26 40011 1 1 29 VAL HG23 H -7.331 -1.055 -3.654 1.00 . A A . 29 VAL HG23 1 1
26 40012 1 1 29 VAL N N -5.389 -3.318 -0.829 1.00 . A A . 29 VAL N 1 1
26 40013 1 1 29 VAL O O -5.674 -1.210 1.118 1.00 . A A . 29 VAL O 1 1
26 40014 1 1 30 TYR C C -2.969 1.497 1.061 1.00 . A A . 30 TYR C 1 1
26 40015 1 1 30 TYR CA C -3.172 0.037 1.435 1.00 . A A . 30 TYR CA 1 1
26 40016 1 1 30 TYR CB C -1.867 -0.647 1.808 1.00 . A A . 30 TYR CB 1 1
26 40017 1 1 30 TYR CD1 C -2.254 -3.160 1.734 1.00 . A A . 30 TYR CD1 1 1
26 40018 1 1 30 TYR CD2 C -2.052 -2.060 3.890 1.00 . A A . 30 TYR CD2 1 1
26 40019 1 1 30 TYR CE1 C -2.331 -4.410 2.375 1.00 . A A . 30 TYR CE1 1 1
26 40020 1 1 30 TYR CE2 C -2.188 -3.301 4.531 1.00 . A A . 30 TYR CE2 1 1
26 40021 1 1 30 TYR CG C -2.061 -1.988 2.489 1.00 . A A . 30 TYR CG 1 1
26 40022 1 1 30 TYR CZ C -2.290 -4.487 3.783 1.00 . A A . 30 TYR CZ 1 1
26 40023 1 1 30 TYR H H -2.996 -0.655 -0.479 1.00 . A A . 30 TYR H 1 1
26 40024 1 1 30 TYR HA H -3.870 -0.029 2.262 1.00 . A A . 30 TYR HA 1 1
26 40025 1 1 30 TYR HB2 H -1.256 -0.784 0.915 1.00 . A A . 30 TYR HB2 1 1
26 40026 1 1 30 TYR HB3 H -1.319 0.021 2.454 1.00 . A A . 30 TYR HB3 1 1
26 40027 1 1 30 TYR HD1 H -2.296 -3.113 0.657 1.00 . A A . 30 TYR HD1 1 1
26 40028 1 1 30 TYR HD2 H -1.945 -1.161 4.468 1.00 . A A . 30 TYR HD2 1 1
26 40029 1 1 30 TYR HE1 H -2.407 -5.308 1.790 1.00 . A A . 30 TYR HE1 1 1
26 40030 1 1 30 TYR HE2 H -2.217 -3.369 5.599 1.00 . A A . 30 TYR HE2 1 1
26 40031 1 1 30 TYR HH H -2.318 -6.437 3.837 1.00 . A A . 30 TYR HH 1 1
26 40032 1 1 30 TYR N N -3.662 -0.657 0.279 1.00 . A A . 30 TYR N 1 1
26 40033 1 1 30 TYR O O -2.735 1.792 -0.110 1.00 . A A . 30 TYR O 1 1
26 40034 1 1 30 TYR OH O -2.363 -5.684 4.427 1.00 . A A . 30 TYR OH 1 1
26 40035 1 1 31 ASP C C -1.779 4.268 2.873 1.00 . A A . 31 ASP C 1 1
26 40036 1 1 31 ASP CA C -2.811 3.820 1.866 1.00 . A A . 31 ASP CA 1 1
26 40037 1 1 31 ASP CB C -4.096 4.617 2.069 1.00 . A A . 31 ASP CB 1 1
26 40038 1 1 31 ASP CG C -3.923 6.065 1.604 1.00 . A A . 31 ASP CG 1 1
26 40039 1 1 31 ASP H H -3.220 2.106 2.997 1.00 . A A . 31 ASP H 1 1
26 40040 1 1 31 ASP HA H -2.442 4.013 0.860 1.00 . A A . 31 ASP HA 1 1
26 40041 1 1 31 ASP HB2 H -4.874 4.142 1.488 1.00 . A A . 31 ASP HB2 1 1
26 40042 1 1 31 ASP HB3 H -4.393 4.600 3.118 1.00 . A A . 31 ASP HB3 1 1
26 40043 1 1 31 ASP N N -3.021 2.394 2.047 1.00 . A A . 31 ASP N 1 1
26 40044 1 1 31 ASP O O -2.029 4.263 4.077 1.00 . A A . 31 ASP O 1 1
26 40045 1 1 31 ASP OD1 O -2.766 6.458 1.317 1.00 . A A . 31 ASP OD1 1 1
26 40046 1 1 31 ASP OD2 O -4.959 6.748 1.445 1.00 . A A . 31 ASP OD2 1 1
26 40047 1 1 32 LEU C C 0.723 6.493 3.164 1.00 . A A . 32 LEU C 1 1
26 40048 1 1 32 LEU CA C 0.514 4.988 3.230 1.00 . A A . 32 LEU CA 1 1
26 40049 1 1 32 LEU CB C 1.790 4.239 2.832 1.00 . A A . 32 LEU CB 1 1
26 40050 1 1 32 LEU CD1 C 2.983 2.091 2.544 1.00 . A A . 32 LEU CD1 1 1
26 40051 1 1 32 LEU CD2 C 0.824 2.045 3.742 1.00 . A A . 32 LEU CD2 1 1
26 40052 1 1 32 LEU CG C 1.597 2.731 2.615 1.00 . A A . 32 LEU CG 1 1
26 40053 1 1 32 LEU H H -0.455 4.587 1.383 1.00 . A A . 32 LEU H 1 1
26 40054 1 1 32 LEU HA H 0.287 4.737 4.267 1.00 . A A . 32 LEU HA 1 1
26 40055 1 1 32 LEU HB2 H 2.187 4.672 1.914 1.00 . A A . 32 LEU HB2 1 1
26 40056 1 1 32 LEU HB3 H 2.525 4.395 3.621 1.00 . A A . 32 LEU HB3 1 1
26 40057 1 1 32 LEU HD11 H 2.891 1.030 2.313 1.00 . A A . 32 LEU HD11 1 1
26 40058 1 1 32 LEU HD12 H 3.568 2.587 1.770 1.00 . A A . 32 LEU HD12 1 1
26 40059 1 1 32 LEU HD13 H 3.492 2.200 3.501 1.00 . A A . 32 LEU HD13 1 1
26 40060 1 1 32 LEU HD21 H 0.788 0.972 3.559 1.00 . A A . 32 LEU HD21 1 1
26 40061 1 1 32 LEU HD22 H 1.315 2.257 4.689 1.00 . A A . 32 LEU HD22 1 1
26 40062 1 1 32 LEU HD23 H -0.203 2.401 3.795 1.00 . A A . 32 LEU HD23 1 1
26 40063 1 1 32 LEU HG H 1.077 2.561 1.670 1.00 . A A . 32 LEU HG 1 1
26 40064 1 1 32 LEU N N -0.589 4.594 2.384 1.00 . A A . 32 LEU N 1 1
26 40065 1 1 32 LEU O O 1.710 6.969 3.707 1.00 . A A . 32 LEU O 1 1
26 40066 1 1 33 THR C C 0.222 9.338 3.802 1.00 . A A . 33 THR C 1 1
26 40067 1 1 33 THR CA C -0.016 8.713 2.426 1.00 . A A . 33 THR CA 1 1
26 40068 1 1 33 THR CB C -1.191 9.334 1.656 1.00 . A A . 33 THR CB 1 1
26 40069 1 1 33 THR CG2 C -2.108 10.186 2.505 1.00 . A A . 33 THR CG2 1 1
26 40070 1 1 33 THR H H -0.978 6.817 2.103 1.00 . A A . 33 THR H 1 1
26 40071 1 1 33 THR HA H 0.863 8.919 1.834 1.00 . A A . 33 THR HA 1 1
26 40072 1 1 33 THR HB H -1.809 8.553 1.242 1.00 . A A . 33 THR HB 1 1
26 40073 1 1 33 THR HG1 H -0.036 9.687 0.098 1.00 . A A . 33 THR HG1 1 1
26 40074 1 1 33 THR HG21 H -2.889 10.608 1.877 1.00 . A A . 33 THR HG21 1 1
26 40075 1 1 33 THR HG22 H -2.571 9.563 3.266 1.00 . A A . 33 THR HG22 1 1
26 40076 1 1 33 THR HG23 H -1.508 10.980 2.942 1.00 . A A . 33 THR HG23 1 1
26 40077 1 1 33 THR N N -0.172 7.262 2.530 1.00 . A A . 33 THR N 1 1
26 40078 1 1 33 THR O O 1.168 10.095 3.998 1.00 . A A . 33 THR O 1 1
26 40079 1 1 33 THR OG1 O -0.702 10.154 0.612 1.00 . A A . 33 THR OG1 1 1
26 40080 1 1 34 LYS C C 0.616 8.993 6.924 1.00 . A A . 34 LYS C 1 1
26 40081 1 1 34 LYS CA C -0.544 9.582 6.117 1.00 . A A . 34 LYS CA 1 1
26 40082 1 1 34 LYS CB C -1.903 9.399 6.819 1.00 . A A . 34 LYS CB 1 1
26 40083 1 1 34 LYS CD C -1.711 11.056 8.739 1.00 . A A . 34 LYS CD 1 1
26 40084 1 1 34 LYS CE C -2.344 12.287 9.388 1.00 . A A . 34 LYS CE 1 1
26 40085 1 1 34 LYS CG C -2.429 10.704 7.433 1.00 . A A . 34 LYS CG 1 1
26 40086 1 1 34 LYS H H -1.314 8.293 4.590 1.00 . A A . 34 LYS H 1 1
26 40087 1 1 34 LYS HA H -0.342 10.649 5.996 1.00 . A A . 34 LYS HA 1 1
26 40088 1 1 34 LYS HB2 H -2.643 9.068 6.090 1.00 . A A . 34 LYS HB2 1 1
26 40089 1 1 34 LYS HB3 H -1.832 8.628 7.588 1.00 . A A . 34 LYS HB3 1 1
26 40090 1 1 34 LYS HD2 H -1.784 10.208 9.422 1.00 . A A . 34 LYS HD2 1 1
26 40091 1 1 34 LYS HD3 H -0.662 11.266 8.537 1.00 . A A . 34 LYS HD3 1 1
26 40092 1 1 34 LYS HE2 H -2.206 13.144 8.724 1.00 . A A . 34 LYS HE2 1 1
26 40093 1 1 34 LYS HE3 H -3.415 12.116 9.512 1.00 . A A . 34 LYS HE3 1 1
26 40094 1 1 34 LYS HG2 H -2.317 11.516 6.712 1.00 . A A . 34 LYS HG2 1 1
26 40095 1 1 34 LYS HG3 H -3.491 10.580 7.642 1.00 . A A . 34 LYS HG3 1 1
26 40096 1 1 34 LYS HZ1 H -0.719 12.656 10.603 1.00 . A A . 34 LYS HZ1 1 1
26 40097 1 1 34 LYS HZ2 H -2.104 13.411 11.100 1.00 . A A . 34 LYS HZ2 1 1
26 40098 1 1 34 LYS HZ3 H -1.893 11.792 11.335 1.00 . A A . 34 LYS HZ3 1 1
26 40099 1 1 34 LYS N N -0.611 8.988 4.786 1.00 . A A . 34 LYS N 1 1
26 40100 1 1 34 LYS NZ N -1.724 12.563 10.703 1.00 . A A . 34 LYS NZ 1 1
26 40101 1 1 34 LYS O O 0.842 9.396 8.057 1.00 . A A . 34 LYS O 1 1
26 40102 1 1 35 PHE C C 3.768 7.666 6.271 1.00 . A A . 35 PHE C 1 1
26 40103 1 1 35 PHE CA C 2.447 7.329 6.955 1.00 . A A . 35 PHE CA 1 1
26 40104 1 1 35 PHE CB C 2.144 5.840 6.832 1.00 . A A . 35 PHE CB 1 1
26 40105 1 1 35 PHE CD1 C 3.461 5.114 8.883 1.00 . A A . 35 PHE CD1 1 1
26 40106 1 1 35 PHE CD2 C 3.685 3.847 6.817 1.00 . A A . 35 PHE CD2 1 1
26 40107 1 1 35 PHE CE1 C 4.360 4.238 9.515 1.00 . A A . 35 PHE CE1 1 1
26 40108 1 1 35 PHE CE2 C 4.577 2.971 7.450 1.00 . A A . 35 PHE CE2 1 1
26 40109 1 1 35 PHE CG C 3.120 4.917 7.531 1.00 . A A . 35 PHE CG 1 1
26 40110 1 1 35 PHE CZ C 4.925 3.168 8.798 1.00 . A A . 35 PHE CZ 1 1
26 40111 1 1 35 PHE H H 1.109 7.744 5.414 1.00 . A A . 35 PHE H 1 1
26 40112 1 1 35 PHE HA H 2.511 7.598 8.006 1.00 . A A . 35 PHE HA 1 1
26 40113 1 1 35 PHE HB2 H 1.147 5.683 7.225 1.00 . A A . 35 PHE HB2 1 1
26 40114 1 1 35 PHE HB3 H 2.113 5.578 5.777 1.00 . A A . 35 PHE HB3 1 1
26 40115 1 1 35 PHE HD1 H 3.035 5.932 9.444 1.00 . A A . 35 PHE HD1 1 1
26 40116 1 1 35 PHE HD2 H 3.433 3.688 5.779 1.00 . A A . 35 PHE HD2 1 1
26 40117 1 1 35 PHE HE1 H 4.639 4.413 10.545 1.00 . A A . 35 PHE HE1 1 1
26 40118 1 1 35 PHE HE2 H 5.003 2.159 6.880 1.00 . A A . 35 PHE HE2 1 1
26 40119 1 1 35 PHE HZ H 5.661 2.526 9.266 1.00 . A A . 35 PHE HZ 1 1
26 40120 1 1 35 PHE N N 1.340 8.037 6.347 1.00 . A A . 35 PHE N 1 1
26 40121 1 1 35 PHE O O 4.820 7.291 6.767 1.00 . A A . 35 PHE O 1 1
26 40122 1 1 36 LEU C C 5.888 9.540 5.376 1.00 . A A . 36 LEU C 1 1
26 40123 1 1 36 LEU CA C 4.909 8.868 4.435 1.00 . A A . 36 LEU CA 1 1
26 40124 1 1 36 LEU CB C 4.465 9.795 3.280 1.00 . A A . 36 LEU CB 1 1
26 40125 1 1 36 LEU CD1 C 3.241 10.161 1.141 1.00 . A A . 36 LEU CD1 1 1
26 40126 1 1 36 LEU CD2 C 4.801 8.232 1.279 1.00 . A A . 36 LEU CD2 1 1
26 40127 1 1 36 LEU CG C 3.828 9.101 2.074 1.00 . A A . 36 LEU CG 1 1
26 40128 1 1 36 LEU H H 2.806 8.550 4.766 1.00 . A A . 36 LEU H 1 1
26 40129 1 1 36 LEU HA H 5.508 8.033 4.092 1.00 . A A . 36 LEU HA 1 1
26 40130 1 1 36 LEU HB2 H 3.704 10.479 3.659 1.00 . A A . 36 LEU HB2 1 1
26 40131 1 1 36 LEU HB3 H 5.318 10.374 2.938 1.00 . A A . 36 LEU HB3 1 1
26 40132 1 1 36 LEU HD11 H 2.538 10.789 1.688 1.00 . A A . 36 LEU HD11 1 1
26 40133 1 1 36 LEU HD12 H 4.038 10.790 0.745 1.00 . A A . 36 LEU HD12 1 1
26 40134 1 1 36 LEU HD13 H 2.713 9.685 0.322 1.00 . A A . 36 LEU HD13 1 1
26 40135 1 1 36 LEU HD21 H 5.296 8.810 0.499 1.00 . A A . 36 LEU HD21 1 1
26 40136 1 1 36 LEU HD22 H 5.567 7.823 1.933 1.00 . A A . 36 LEU HD22 1 1
26 40137 1 1 36 LEU HD23 H 4.244 7.413 0.829 1.00 . A A . 36 LEU HD23 1 1
26 40138 1 1 36 LEU HG H 3.018 8.475 2.422 1.00 . A A . 36 LEU HG 1 1
26 40139 1 1 36 LEU N N 3.728 8.391 5.153 1.00 . A A . 36 LEU N 1 1
26 40140 1 1 36 LEU O O 6.946 8.983 5.656 1.00 . A A . 36 LEU O 1 1
26 40141 1 1 37 GLU C C 6.394 10.753 8.257 1.00 . A A . 37 GLU C 1 1
26 40142 1 1 37 GLU CA C 6.418 11.390 6.850 1.00 . A A . 37 GLU CA 1 1
26 40143 1 1 37 GLU CB C 6.056 12.884 6.839 1.00 . A A . 37 GLU CB 1 1
26 40144 1 1 37 GLU CD C 5.944 14.972 5.398 1.00 . A A . 37 GLU CD 1 1
26 40145 1 1 37 GLU CG C 6.283 13.480 5.438 1.00 . A A . 37 GLU CG 1 1
26 40146 1 1 37 GLU H H 4.649 11.114 5.690 1.00 . A A . 37 GLU H 1 1
26 40147 1 1 37 GLU HA H 7.440 11.300 6.475 1.00 . A A . 37 GLU HA 1 1
26 40148 1 1 37 GLU HB2 H 5.012 13.009 7.126 1.00 . A A . 37 GLU HB2 1 1
26 40149 1 1 37 GLU HB3 H 6.691 13.416 7.548 1.00 . A A . 37 GLU HB3 1 1
26 40150 1 1 37 GLU HG2 H 7.325 13.334 5.150 1.00 . A A . 37 GLU HG2 1 1
26 40151 1 1 37 GLU HG3 H 5.658 12.962 4.708 1.00 . A A . 37 GLU HG3 1 1
26 40152 1 1 37 GLU N N 5.532 10.689 5.931 1.00 . A A . 37 GLU N 1 1
26 40153 1 1 37 GLU O O 6.762 11.402 9.232 1.00 . A A . 37 GLU O 1 1
26 40154 1 1 37 GLU OE1 O 4.751 15.278 5.176 1.00 . A A . 37 GLU OE1 1 1
26 40155 1 1 37 GLU OE2 O 6.873 15.789 5.590 1.00 . A A . 37 GLU OE2 1 1
26 40156 1 1 38 GLU C C 6.423 7.335 9.589 1.00 . A A . 38 GLU C 1 1
26 40157 1 1 38 GLU CA C 5.847 8.770 9.653 1.00 . A A . 38 GLU CA 1 1
26 40158 1 1 38 GLU CB C 4.371 8.774 10.116 1.00 . A A . 38 GLU CB 1 1
26 40159 1 1 38 GLU CD C 2.703 9.760 11.788 1.00 . A A . 38 GLU CD 1 1
26 40160 1 1 38 GLU CG C 4.067 9.919 11.096 1.00 . A A . 38 GLU CG 1 1
26 40161 1 1 38 GLU H H 5.707 8.970 7.563 1.00 . A A . 38 GLU H 1 1
26 40162 1 1 38 GLU HA H 6.435 9.298 10.404 1.00 . A A . 38 GLU HA 1 1
26 40163 1 1 38 GLU HB2 H 3.715 8.869 9.251 1.00 . A A . 38 GLU HB2 1 1
26 40164 1 1 38 GLU HB3 H 4.141 7.830 10.608 1.00 . A A . 38 GLU HB3 1 1
26 40165 1 1 38 GLU HG2 H 4.842 9.934 11.866 1.00 . A A . 38 GLU HG2 1 1
26 40166 1 1 38 GLU HG3 H 4.101 10.869 10.563 1.00 . A A . 38 GLU HG3 1 1
26 40167 1 1 38 GLU N N 5.960 9.491 8.388 1.00 . A A . 38 GLU N 1 1
26 40168 1 1 38 GLU O O 6.405 6.645 10.608 1.00 . A A . 38 GLU O 1 1
26 40169 1 1 38 GLU OE1 O 2.644 8.963 12.750 1.00 . A A . 38 GLU OE1 1 1
26 40170 1 1 38 GLU OE2 O 1.739 10.456 11.382 1.00 . A A . 38 GLU OE2 1 1
26 40171 1 1 39 HIS C C 8.939 5.464 8.706 1.00 . A A . 39 HIS C 1 1
26 40172 1 1 39 HIS CA C 7.469 5.500 8.302 1.00 . A A . 39 HIS CA 1 1
26 40173 1 1 39 HIS CB C 7.286 5.020 6.855 1.00 . A A . 39 HIS CB 1 1
26 40174 1 1 39 HIS CD2 C 7.776 2.450 6.938 1.00 . A A . 39 HIS CD2 1 1
26 40175 1 1 39 HIS CE1 C 9.091 2.326 5.179 1.00 . A A . 39 HIS CE1 1 1
26 40176 1 1 39 HIS CG C 7.972 3.724 6.457 1.00 . A A . 39 HIS CG 1 1
26 40177 1 1 39 HIS H H 6.983 7.435 7.615 1.00 . A A . 39 HIS H 1 1
26 40178 1 1 39 HIS HA H 6.873 4.877 8.956 1.00 . A A . 39 HIS HA 1 1
26 40179 1 1 39 HIS HB2 H 6.221 4.935 6.649 1.00 . A A . 39 HIS HB2 1 1
26 40180 1 1 39 HIS HB3 H 7.664 5.804 6.195 1.00 . A A . 39 HIS HB3 1 1
26 40181 1 1 39 HIS HD1 H 9.037 4.378 4.754 1.00 . A A . 39 HIS HD1 1 1
26 40182 1 1 39 HIS HD2 H 7.167 2.147 7.756 1.00 . A A . 39 HIS HD2 1 1
26 40183 1 1 39 HIS HE1 H 9.690 2.002 4.353 1.00 . A A . 39 HIS HE1 1 1
26 40184 1 1 39 HIS N N 6.950 6.861 8.446 1.00 . A A . 39 HIS N 1 1
26 40185 1 1 39 HIS ND1 N 8.800 3.620 5.373 1.00 . A A . 39 HIS ND1 1 1
26 40186 1 1 39 HIS NE2 N 8.469 1.567 6.095 1.00 . A A . 39 HIS NE2 1 1
26 40187 1 1 39 HIS O O 9.733 6.211 8.136 1.00 . A A . 39 HIS O 1 1
26 40188 1 1 40 PRO C C 11.504 3.707 9.028 1.00 . A A . 40 PRO C 1 1
26 40189 1 1 40 PRO CA C 10.705 4.465 10.085 1.00 . A A . 40 PRO CA 1 1
26 40190 1 1 40 PRO CB C 10.644 3.739 11.433 1.00 . A A . 40 PRO CB 1 1
26 40191 1 1 40 PRO CD C 8.464 3.725 10.438 1.00 . A A . 40 PRO CD 1 1
26 40192 1 1 40 PRO CG C 9.400 2.867 11.287 1.00 . A A . 40 PRO CG 1 1
26 40193 1 1 40 PRO HA H 11.152 5.449 10.212 1.00 . A A . 40 PRO HA 1 1
26 40194 1 1 40 PRO HB2 H 11.537 3.146 11.630 1.00 . A A . 40 PRO HB2 1 1
26 40195 1 1 40 PRO HB3 H 10.483 4.466 12.229 1.00 . A A . 40 PRO HB3 1 1
26 40196 1 1 40 PRO HD2 H 7.866 3.083 9.795 1.00 . A A . 40 PRO HD2 1 1
26 40197 1 1 40 PRO HD3 H 7.823 4.325 11.084 1.00 . A A . 40 PRO HD3 1 1
26 40198 1 1 40 PRO HG2 H 9.658 1.966 10.737 1.00 . A A . 40 PRO HG2 1 1
26 40199 1 1 40 PRO HG3 H 8.959 2.619 12.253 1.00 . A A . 40 PRO HG3 1 1
26 40200 1 1 40 PRO N N 9.325 4.602 9.660 1.00 . A A . 40 PRO N 1 1
26 40201 1 1 40 PRO O O 11.661 2.489 9.086 1.00 . A A . 40 PRO O 1 1
26 40202 1 1 41 GLY C C 12.982 4.929 5.888 1.00 . A A . 41 GLY C 1 1
26 40203 1 1 41 GLY CA C 12.850 3.905 7.000 1.00 . A A . 41 GLY CA 1 1
26 40204 1 1 41 GLY H H 11.837 5.442 8.044 1.00 . A A . 41 GLY H 1 1
26 40205 1 1 41 GLY HA2 H 13.838 3.685 7.404 1.00 . A A . 41 GLY HA2 1 1
26 40206 1 1 41 GLY HA3 H 12.407 2.985 6.613 1.00 . A A . 41 GLY HA3 1 1
26 40207 1 1 41 GLY N N 12.020 4.449 8.052 1.00 . A A . 41 GLY N 1 1
26 40208 1 1 41 GLY O O 13.998 5.610 5.799 1.00 . A A . 41 GLY O 1 1
26 40209 1 1 42 GLY C C 10.577 6.307 3.456 1.00 . A A . 42 GLY C 1 1
26 40210 1 1 42 GLY CA C 11.978 6.031 3.966 1.00 . A A . 42 GLY CA 1 1
26 40211 1 1 42 GLY H H 11.100 4.564 5.238 1.00 . A A . 42 GLY H 1 1
26 40212 1 1 42 GLY HA2 H 12.416 6.957 4.340 1.00 . A A . 42 GLY HA2 1 1
26 40213 1 1 42 GLY HA3 H 12.576 5.671 3.131 1.00 . A A . 42 GLY HA3 1 1
26 40214 1 1 42 GLY N N 11.971 5.032 5.026 1.00 . A A . 42 GLY N 1 1
26 40215 1 1 42 GLY O O 9.807 5.370 3.269 1.00 . A A . 42 GLY O 1 1
26 40216 1 1 43 GLU C C 9.082 7.626 0.943 1.00 . A A . 43 GLU C 1 1
26 40217 1 1 43 GLU CA C 9.010 7.864 2.454 1.00 . A A . 43 GLU CA 1 1
26 40218 1 1 43 GLU CB C 8.613 9.314 2.722 1.00 . A A . 43 GLU CB 1 1
26 40219 1 1 43 GLU CD C 10.323 11.040 3.339 1.00 . A A . 43 GLU CD 1 1
26 40220 1 1 43 GLU CG C 9.594 10.369 2.187 1.00 . A A . 43 GLU CG 1 1
26 40221 1 1 43 GLU H H 10.827 8.314 3.506 1.00 . A A . 43 GLU H 1 1
26 40222 1 1 43 GLU HA H 8.221 7.230 2.857 1.00 . A A . 43 GLU HA 1 1
26 40223 1 1 43 GLU HB2 H 7.643 9.476 2.264 1.00 . A A . 43 GLU HB2 1 1
26 40224 1 1 43 GLU HB3 H 8.508 9.441 3.796 1.00 . A A . 43 GLU HB3 1 1
26 40225 1 1 43 GLU HG2 H 10.342 9.924 1.537 1.00 . A A . 43 GLU HG2 1 1
26 40226 1 1 43 GLU HG3 H 9.045 11.109 1.601 1.00 . A A . 43 GLU HG3 1 1
26 40227 1 1 43 GLU N N 10.255 7.558 3.148 1.00 . A A . 43 GLU N 1 1
26 40228 1 1 43 GLU O O 8.070 7.308 0.325 1.00 . A A . 43 GLU O 1 1
26 40229 1 1 43 GLU OE1 O 9.792 12.048 3.853 1.00 . A A . 43 GLU OE1 1 1
26 40230 1 1 43 GLU OE2 O 11.389 10.490 3.702 1.00 . A A . 43 GLU OE2 1 1
26 40231 1 1 44 GLU C C 10.145 6.396 -1.687 1.00 . A A . 44 GLU C 1 1
26 40232 1 1 44 GLU CA C 10.272 7.811 -1.161 1.00 . A A . 44 GLU CA 1 1
26 40233 1 1 44 GLU CB C 11.510 8.484 -1.759 1.00 . A A . 44 GLU CB 1 1
26 40234 1 1 44 GLU CD C 10.449 9.587 -3.856 1.00 . A A . 44 GLU CD 1 1
26 40235 1 1 44 GLU CG C 11.472 8.579 -3.302 1.00 . A A . 44 GLU CG 1 1
26 40236 1 1 44 GLU H H 11.034 8.026 0.918 1.00 . A A . 44 GLU H 1 1
26 40237 1 1 44 GLU HA H 9.394 8.361 -1.504 1.00 . A A . 44 GLU HA 1 1
26 40238 1 1 44 GLU HB2 H 11.591 9.483 -1.342 1.00 . A A . 44 GLU HB2 1 1
26 40239 1 1 44 GLU HB3 H 12.391 7.912 -1.466 1.00 . A A . 44 GLU HB3 1 1
26 40240 1 1 44 GLU HG2 H 12.466 8.873 -3.643 1.00 . A A . 44 GLU HG2 1 1
26 40241 1 1 44 GLU HG3 H 11.280 7.598 -3.739 1.00 . A A . 44 GLU HG3 1 1
26 40242 1 1 44 GLU N N 10.245 7.813 0.315 1.00 . A A . 44 GLU N 1 1
26 40243 1 1 44 GLU O O 9.451 6.150 -2.675 1.00 . A A . 44 GLU O 1 1
26 40244 1 1 44 GLU OE1 O 9.246 9.457 -3.535 1.00 . A A . 44 GLU OE1 1 1
26 40245 1 1 44 GLU OE2 O 10.879 10.483 -4.615 1.00 . A A . 44 GLU OE2 1 1
26 40246 1 1 45 VAL C C 8.952 3.762 -1.309 1.00 . A A . 45 VAL C 1 1
26 40247 1 1 45 VAL CA C 10.457 4.044 -1.329 1.00 . A A . 45 VAL CA 1 1
26 40248 1 1 45 VAL CB C 11.225 3.087 -0.410 1.00 . A A . 45 VAL CB 1 1
26 40249 1 1 45 VAL CG1 C 12.728 3.369 -0.461 1.00 . A A . 45 VAL CG1 1 1
26 40250 1 1 45 VAL CG2 C 10.758 3.146 1.044 1.00 . A A . 45 VAL CG2 1 1
26 40251 1 1 45 VAL H H 11.343 5.632 -0.182 1.00 . A A . 45 VAL H 1 1
26 40252 1 1 45 VAL HA H 10.796 3.882 -2.353 1.00 . A A . 45 VAL HA 1 1
26 40253 1 1 45 VAL HB H 11.066 2.084 -0.777 1.00 . A A . 45 VAL HB 1 1
26 40254 1 1 45 VAL HG11 H 13.257 2.589 0.085 1.00 . A A . 45 VAL HG11 1 1
26 40255 1 1 45 VAL HG12 H 13.063 3.361 -1.499 1.00 . A A . 45 VAL HG12 1 1
26 40256 1 1 45 VAL HG13 H 12.957 4.333 -0.010 1.00 . A A . 45 VAL HG13 1 1
26 40257 1 1 45 VAL HG21 H 10.742 4.175 1.389 1.00 . A A . 45 VAL HG21 1 1
26 40258 1 1 45 VAL HG22 H 9.763 2.719 1.125 1.00 . A A . 45 VAL HG22 1 1
26 40259 1 1 45 VAL HG23 H 11.421 2.559 1.678 1.00 . A A . 45 VAL HG23 1 1
26 40260 1 1 45 VAL N N 10.732 5.428 -0.973 1.00 . A A . 45 VAL N 1 1
26 40261 1 1 45 VAL O O 8.491 2.846 -1.984 1.00 . A A . 45 VAL O 1 1
26 40262 1 1 46 LEU C C 6.069 4.752 -1.896 1.00 . A A . 46 LEU C 1 1
26 40263 1 1 46 LEU CA C 6.717 4.293 -0.592 1.00 . A A . 46 LEU CA 1 1
26 40264 1 1 46 LEU CB C 5.997 4.935 0.600 1.00 . A A . 46 LEU CB 1 1
26 40265 1 1 46 LEU CD1 C 5.600 4.917 3.082 1.00 . A A . 46 LEU CD1 1 1
26 40266 1 1 46 LEU CD2 C 6.983 3.124 2.111 1.00 . A A . 46 LEU CD2 1 1
26 40267 1 1 46 LEU CG C 6.597 4.593 1.966 1.00 . A A . 46 LEU CG 1 1
26 40268 1 1 46 LEU H H 8.602 5.417 -0.179 1.00 . A A . 46 LEU H 1 1
26 40269 1 1 46 LEU HA H 6.540 3.213 -0.546 1.00 . A A . 46 LEU HA 1 1
26 40270 1 1 46 LEU HB2 H 6.033 6.015 0.485 1.00 . A A . 46 LEU HB2 1 1
26 40271 1 1 46 LEU HB3 H 4.953 4.618 0.582 1.00 . A A . 46 LEU HB3 1 1
26 40272 1 1 46 LEU HD11 H 5.027 5.809 2.840 1.00 . A A . 46 LEU HD11 1 1
26 40273 1 1 46 LEU HD12 H 4.915 4.082 3.221 1.00 . A A . 46 LEU HD12 1 1
26 40274 1 1 46 LEU HD13 H 6.140 5.079 4.011 1.00 . A A . 46 LEU HD13 1 1
26 40275 1 1 46 LEU HD21 H 7.651 2.833 1.308 1.00 . A A . 46 LEU HD21 1 1
26 40276 1 1 46 LEU HD22 H 7.514 2.997 3.050 1.00 . A A . 46 LEU HD22 1 1
26 40277 1 1 46 LEU HD23 H 6.101 2.487 2.093 1.00 . A A . 46 LEU HD23 1 1
26 40278 1 1 46 LEU HG H 7.489 5.201 2.098 1.00 . A A . 46 LEU HG 1 1
26 40279 1 1 46 LEU N N 8.164 4.571 -0.590 1.00 . A A . 46 LEU N 1 1
26 40280 1 1 46 LEU O O 5.081 4.164 -2.336 1.00 . A A . 46 LEU O 1 1
26 40281 1 1 47 ARG C C 6.499 5.518 -4.978 1.00 . A A . 47 ARG C 1 1
26 40282 1 1 47 ARG CA C 6.009 6.297 -3.760 1.00 . A A . 47 ARG CA 1 1
26 40283 1 1 47 ARG CB C 6.314 7.788 -3.894 1.00 . A A . 47 ARG CB 1 1
26 40284 1 1 47 ARG CD C 5.857 9.899 -5.157 1.00 . A A . 47 ARG CD 1 1
26 40285 1 1 47 ARG CG C 5.497 8.420 -5.022 1.00 . A A . 47 ARG CG 1 1
26 40286 1 1 47 ARG CZ C 5.917 11.588 -6.983 1.00 . A A . 47 ARG CZ 1 1
26 40287 1 1 47 ARG H H 7.437 6.243 -2.172 1.00 . A A . 47 ARG H 1 1
26 40288 1 1 47 ARG HA H 4.932 6.171 -3.683 1.00 . A A . 47 ARG HA 1 1
26 40289 1 1 47 ARG HB2 H 6.076 8.294 -2.957 1.00 . A A . 47 ARG HB2 1 1
26 40290 1 1 47 ARG HB3 H 7.376 7.909 -4.105 1.00 . A A . 47 ARG HB3 1 1
26 40291 1 1 47 ARG HD2 H 5.195 10.484 -4.517 1.00 . A A . 47 ARG HD2 1 1
26 40292 1 1 47 ARG HD3 H 6.890 10.045 -4.834 1.00 . A A . 47 ARG HD3 1 1
26 40293 1 1 47 ARG HE H 5.593 9.592 -7.223 1.00 . A A . 47 ARG HE 1 1
26 40294 1 1 47 ARG HG2 H 5.725 7.918 -5.960 1.00 . A A . 47 ARG HG2 1 1
26 40295 1 1 47 ARG HG3 H 4.428 8.319 -4.817 1.00 . A A . 47 ARG HG3 1 1
26 40296 1 1 47 ARG HH11 H 6.217 12.327 -5.126 1.00 . A A . 47 ARG HH11 1 1
26 40297 1 1 47 ARG HH12 H 6.289 13.522 -6.377 1.00 . A A . 47 ARG HH12 1 1
26 40298 1 1 47 ARG HH21 H 5.768 11.110 -8.961 1.00 . A A . 47 ARG HH21 1 1
26 40299 1 1 47 ARG HH22 H 6.045 12.784 -8.644 1.00 . A A . 47 ARG HH22 1 1
26 40300 1 1 47 ARG N N 6.603 5.795 -2.533 1.00 . A A . 47 ARG N 1 1
26 40301 1 1 47 ARG NE N 5.736 10.336 -6.555 1.00 . A A . 47 ARG NE 1 1
26 40302 1 1 47 ARG NH1 N 6.127 12.566 -6.103 1.00 . A A . 47 ARG NH1 1 1
26 40303 1 1 47 ARG NH2 N 5.888 11.854 -8.290 1.00 . A A . 47 ARG NH2 1 1
26 40304 1 1 47 ARG O O 5.785 5.458 -5.975 1.00 . A A . 47 ARG O 1 1
26 40305 1 1 48 GLU C C 7.301 2.951 -6.442 1.00 . A A . 48 GLU C 1 1
26 40306 1 1 48 GLU CA C 8.219 4.103 -6.022 1.00 . A A . 48 GLU CA 1 1
26 40307 1 1 48 GLU CB C 9.599 3.567 -5.610 1.00 . A A . 48 GLU CB 1 1
26 40308 1 1 48 GLU CD C 11.577 3.899 -7.162 1.00 . A A . 48 GLU CD 1 1
26 40309 1 1 48 GLU CG C 10.739 4.505 -6.033 1.00 . A A . 48 GLU CG 1 1
26 40310 1 1 48 GLU H H 8.231 4.945 -4.071 1.00 . A A . 48 GLU H 1 1
26 40311 1 1 48 GLU HA H 8.330 4.750 -6.893 1.00 . A A . 48 GLU HA 1 1
26 40312 1 1 48 GLU HB2 H 9.627 3.435 -4.527 1.00 . A A . 48 GLU HB2 1 1
26 40313 1 1 48 GLU HB3 H 9.756 2.584 -6.050 1.00 . A A . 48 GLU HB3 1 1
26 40314 1 1 48 GLU HG2 H 10.335 5.467 -6.352 1.00 . A A . 48 GLU HG2 1 1
26 40315 1 1 48 GLU HG3 H 11.384 4.689 -5.172 1.00 . A A . 48 GLU HG3 1 1
26 40316 1 1 48 GLU N N 7.664 4.871 -4.907 1.00 . A A . 48 GLU N 1 1
26 40317 1 1 48 GLU O O 7.395 2.463 -7.564 1.00 . A A . 48 GLU O 1 1
26 40318 1 1 48 GLU OE1 O 12.522 3.148 -6.831 1.00 . A A . 48 GLU OE1 1 1
26 40319 1 1 48 GLU OE2 O 11.268 4.203 -8.335 1.00 . A A . 48 GLU OE2 1 1
26 40320 1 1 49 GLN C C 4.026 1.878 -5.700 1.00 . A A . 49 GLN C 1 1
26 40321 1 1 49 GLN CA C 5.481 1.421 -5.792 1.00 . A A . 49 GLN CA 1 1
26 40322 1 1 49 GLN CB C 5.774 0.366 -4.736 1.00 . A A . 49 GLN CB 1 1
26 40323 1 1 49 GLN CD C 7.321 -1.244 -5.990 1.00 . A A . 49 GLN CD 1 1
26 40324 1 1 49 GLN CG C 7.183 -0.222 -4.859 1.00 . A A . 49 GLN CG 1 1
26 40325 1 1 49 GLN H H 6.378 2.958 -4.645 1.00 . A A . 49 GLN H 1 1
26 40326 1 1 49 GLN HA H 5.643 0.995 -6.784 1.00 . A A . 49 GLN HA 1 1
26 40327 1 1 49 GLN HB2 H 5.677 0.860 -3.768 1.00 . A A . 49 GLN HB2 1 1
26 40328 1 1 49 GLN HB3 H 5.045 -0.440 -4.810 1.00 . A A . 49 GLN HB3 1 1
26 40329 1 1 49 GLN HE21 H 9.047 -1.952 -5.186 1.00 . A A . 49 GLN HE21 1 1
26 40330 1 1 49 GLN HE22 H 8.572 -2.749 -6.645 1.00 . A A . 49 GLN HE22 1 1
26 40331 1 1 49 GLN HG2 H 7.923 0.565 -4.998 1.00 . A A . 49 GLN HG2 1 1
26 40332 1 1 49 GLN HG3 H 7.405 -0.704 -3.913 1.00 . A A . 49 GLN HG3 1 1
26 40333 1 1 49 GLN N N 6.390 2.534 -5.563 1.00 . A A . 49 GLN N 1 1
26 40334 1 1 49 GLN NE2 N 8.390 -2.025 -5.953 1.00 . A A . 49 GLN NE2 1 1
26 40335 1 1 49 GLN O O 3.113 1.060 -5.608 1.00 . A A . 49 GLN O 1 1
26 40336 1 1 49 GLN OE1 O 6.478 -1.333 -6.878 1.00 . A A . 49 GLN OE1 1 1
26 40337 1 1 50 ALA C C 1.565 3.238 -6.706 1.00 . A A . 50 ALA C 1 1
26 40338 1 1 50 ALA CA C 2.466 3.766 -5.587 1.00 . A A . 50 ALA CA 1 1
26 40339 1 1 50 ALA CB C 2.551 5.288 -5.659 1.00 . A A . 50 ALA CB 1 1
26 40340 1 1 50 ALA H H 4.613 3.781 -5.693 1.00 . A A . 50 ALA H 1 1
26 40341 1 1 50 ALA HA H 2.050 3.486 -4.622 1.00 . A A . 50 ALA HA 1 1
26 40342 1 1 50 ALA HB1 H 2.927 5.588 -6.639 1.00 . A A . 50 ALA HB1 1 1
26 40343 1 1 50 ALA HB2 H 1.561 5.711 -5.499 1.00 . A A . 50 ALA HB2 1 1
26 40344 1 1 50 ALA HB3 H 3.221 5.652 -4.886 1.00 . A A . 50 ALA HB3 1 1
26 40345 1 1 50 ALA N N 3.799 3.189 -5.671 1.00 . A A . 50 ALA N 1 1
26 40346 1 1 50 ALA O O 1.979 3.158 -7.860 1.00 . A A . 50 ALA O 1 1
26 40347 1 1 51 GLY C C -0.104 0.984 -7.915 1.00 . A A . 51 GLY C 1 1
26 40348 1 1 51 GLY CA C -0.632 2.296 -7.299 1.00 . A A . 51 GLY CA 1 1
26 40349 1 1 51 GLY H H 0.024 3.058 -5.420 1.00 . A A . 51 GLY H 1 1
26 40350 1 1 51 GLY HA2 H -1.568 2.099 -6.765 1.00 . A A . 51 GLY HA2 1 1
26 40351 1 1 51 GLY HA3 H -0.845 3.024 -8.088 1.00 . A A . 51 GLY HA3 1 1
26 40352 1 1 51 GLY N N 0.320 2.891 -6.369 1.00 . A A . 51 GLY N 1 1
26 40353 1 1 51 GLY O O -0.617 0.541 -8.942 1.00 . A A . 51 GLY O 1 1
26 40354 1 1 52 GLY C C 2.065 -1.708 -6.708 1.00 . A A . 52 GLY C 1 1
26 40355 1 1 52 GLY CA C 1.685 -0.754 -7.839 1.00 . A A . 52 GLY CA 1 1
26 40356 1 1 52 GLY H H 1.300 0.731 -6.447 1.00 . A A . 52 GLY H 1 1
26 40357 1 1 52 GLY HA2 H 1.095 -1.292 -8.580 1.00 . A A . 52 GLY HA2 1 1
26 40358 1 1 52 GLY HA3 H 2.595 -0.374 -8.304 1.00 . A A . 52 GLY HA3 1 1
26 40359 1 1 52 GLY N N 0.923 0.369 -7.312 1.00 . A A . 52 GLY N 1 1
26 40360 1 1 52 GLY O O 1.637 -1.531 -5.569 1.00 . A A . 52 GLY O 1 1
26 40361 1 1 53 ASP C C 4.178 -3.670 -5.172 1.00 . A A . 53 ASP C 1 1
26 40362 1 1 53 ASP CA C 2.982 -3.883 -6.092 1.00 . A A . 53 ASP CA 1 1
26 40363 1 1 53 ASP CB C 3.065 -5.214 -6.848 1.00 . A A . 53 ASP CB 1 1
26 40364 1 1 53 ASP CG C 1.946 -6.145 -6.388 1.00 . A A . 53 ASP CG 1 1
26 40365 1 1 53 ASP H H 3.237 -2.839 -7.927 1.00 . A A . 53 ASP H 1 1
26 40366 1 1 53 ASP HA H 2.097 -3.935 -5.458 1.00 . A A . 53 ASP HA 1 1
26 40367 1 1 53 ASP HB2 H 2.985 -5.035 -7.920 1.00 . A A . 53 ASP HB2 1 1
26 40368 1 1 53 ASP HB3 H 4.017 -5.707 -6.661 1.00 . A A . 53 ASP HB3 1 1
26 40369 1 1 53 ASP N N 2.816 -2.764 -7.015 1.00 . A A . 53 ASP N 1 1
26 40370 1 1 53 ASP O O 5.263 -4.210 -5.381 1.00 . A A . 53 ASP O 1 1
26 40371 1 1 53 ASP OD1 O 2.135 -6.791 -5.333 1.00 . A A . 53 ASP OD1 1 1
26 40372 1 1 53 ASP OD2 O 0.904 -6.167 -7.078 1.00 . A A . 53 ASP OD2 1 1
26 40373 1 1 54 ALA C C 5.335 -4.083 -2.367 1.00 . A A . 54 ALA C 1 1
26 40374 1 1 54 ALA CA C 5.070 -2.779 -3.125 1.00 . A A . 54 ALA CA 1 1
26 40375 1 1 54 ALA CB C 4.769 -1.626 -2.165 1.00 . A A . 54 ALA CB 1 1
26 40376 1 1 54 ALA H H 3.083 -2.505 -3.909 1.00 . A A . 54 ALA H 1 1
26 40377 1 1 54 ALA HA H 5.977 -2.531 -3.677 1.00 . A A . 54 ALA HA 1 1
26 40378 1 1 54 ALA HB1 H 5.710 -1.229 -1.794 1.00 . A A . 54 ALA HB1 1 1
26 40379 1 1 54 ALA HB2 H 4.236 -0.840 -2.693 1.00 . A A . 54 ALA HB2 1 1
26 40380 1 1 54 ALA HB3 H 4.170 -1.970 -1.325 1.00 . A A . 54 ALA HB3 1 1
26 40381 1 1 54 ALA N N 3.987 -2.925 -4.084 1.00 . A A . 54 ALA N 1 1
26 40382 1 1 54 ALA O O 6.253 -4.135 -1.552 1.00 . A A . 54 ALA O 1 1
26 40383 1 1 55 THR C C 6.040 -7.025 -2.102 1.00 . A A . 55 THR C 1 1
26 40384 1 1 55 THR CA C 4.668 -6.401 -1.898 1.00 . A A . 55 THR CA 1 1
26 40385 1 1 55 THR CB C 3.511 -7.327 -2.290 1.00 . A A . 55 THR CB 1 1
26 40386 1 1 55 THR CG2 C 3.884 -8.362 -3.336 1.00 . A A . 55 THR CG2 1 1
26 40387 1 1 55 THR H H 3.780 -5.039 -3.260 1.00 . A A . 55 THR H 1 1
26 40388 1 1 55 THR HA H 4.578 -6.226 -0.834 1.00 . A A . 55 THR HA 1 1
26 40389 1 1 55 THR HB H 2.684 -6.727 -2.669 1.00 . A A . 55 THR HB 1 1
26 40390 1 1 55 THR HG1 H 3.813 -8.440 -0.716 1.00 . A A . 55 THR HG1 1 1
26 40391 1 1 55 THR HG21 H 4.618 -9.047 -2.918 1.00 . A A . 55 THR HG21 1 1
26 40392 1 1 55 THR HG22 H 2.988 -8.911 -3.624 1.00 . A A . 55 THR HG22 1 1
26 40393 1 1 55 THR HG23 H 4.292 -7.852 -4.207 1.00 . A A . 55 THR HG23 1 1
26 40394 1 1 55 THR N N 4.542 -5.135 -2.603 1.00 . A A . 55 THR N 1 1
26 40395 1 1 55 THR O O 6.519 -7.714 -1.207 1.00 . A A . 55 THR O 1 1
26 40396 1 1 55 THR OG1 O 3.062 -8.012 -1.143 1.00 . A A . 55 THR OG1 1 1
26 40397 1 1 56 GLU C C 8.999 -6.677 -2.504 1.00 . A A . 56 GLU C 1 1
26 40398 1 1 56 GLU CA C 8.013 -7.291 -3.494 1.00 . A A . 56 GLU CA 1 1
26 40399 1 1 56 GLU CB C 8.396 -7.068 -4.964 1.00 . A A . 56 GLU CB 1 1
26 40400 1 1 56 GLU CD C 9.664 -4.942 -5.642 1.00 . A A . 56 GLU CD 1 1
26 40401 1 1 56 GLU CG C 8.302 -5.605 -5.438 1.00 . A A . 56 GLU CG 1 1
26 40402 1 1 56 GLU H H 6.244 -6.190 -3.951 1.00 . A A . 56 GLU H 1 1
26 40403 1 1 56 GLU HA H 8.005 -8.367 -3.303 1.00 . A A . 56 GLU HA 1 1
26 40404 1 1 56 GLU HB2 H 9.396 -7.463 -5.147 1.00 . A A . 56 GLU HB2 1 1
26 40405 1 1 56 GLU HB3 H 7.704 -7.657 -5.568 1.00 . A A . 56 GLU HB3 1 1
26 40406 1 1 56 GLU HG2 H 7.764 -5.593 -6.388 1.00 . A A . 56 GLU HG2 1 1
26 40407 1 1 56 GLU HG3 H 7.731 -5.006 -4.731 1.00 . A A . 56 GLU HG3 1 1
26 40408 1 1 56 GLU N N 6.677 -6.777 -3.247 1.00 . A A . 56 GLU N 1 1
26 40409 1 1 56 GLU O O 9.790 -7.402 -1.906 1.00 . A A . 56 GLU O 1 1
26 40410 1 1 56 GLU OE1 O 10.503 -5.041 -4.722 1.00 . A A . 56 GLU OE1 1 1
26 40411 1 1 56 GLU OE2 O 9.826 -4.304 -6.709 1.00 . A A . 56 GLU OE2 1 1
26 40412 1 1 57 ASN C C 9.470 -5.203 0.115 1.00 . A A . 57 ASN C 1 1
26 40413 1 1 57 ASN CA C 9.792 -4.734 -1.292 1.00 . A A . 57 ASN CA 1 1
26 40414 1 1 57 ASN CB C 9.635 -3.214 -1.345 1.00 . A A . 57 ASN CB 1 1
26 40415 1 1 57 ASN CG C 10.335 -2.578 -2.532 1.00 . A A . 57 ASN CG 1 1
26 40416 1 1 57 ASN H H 8.208 -4.806 -2.703 1.00 . A A . 57 ASN H 1 1
26 40417 1 1 57 ASN HA H 10.819 -5.014 -1.529 1.00 . A A . 57 ASN HA 1 1
26 40418 1 1 57 ASN HB2 H 8.579 -2.943 -1.358 1.00 . A A . 57 ASN HB2 1 1
26 40419 1 1 57 ASN HB3 H 10.074 -2.809 -0.441 1.00 . A A . 57 ASN HB3 1 1
26 40420 1 1 57 ASN HD21 H 12.174 -3.254 -1.952 1.00 . A A . 57 ASN HD21 1 1
26 40421 1 1 57 ASN HD22 H 12.077 -2.370 -3.462 1.00 . A A . 57 ASN HD22 1 1
26 40422 1 1 57 ASN N N 8.898 -5.374 -2.235 1.00 . A A . 57 ASN N 1 1
26 40423 1 1 57 ASN ND2 N 11.653 -2.699 -2.610 1.00 . A A . 57 ASN ND2 1 1
26 40424 1 1 57 ASN O O 10.374 -5.575 0.864 1.00 . A A . 57 ASN O 1 1
26 40425 1 1 57 ASN OD1 O 9.700 -1.935 -3.359 1.00 . A A . 57 ASN OD1 1 1
26 40426 1 1 58 PHE C C 8.288 -6.954 2.186 1.00 . A A . 58 PHE C 1 1
26 40427 1 1 58 PHE CA C 7.793 -5.548 1.846 1.00 . A A . 58 PHE CA 1 1
26 40428 1 1 58 PHE CB C 6.278 -5.435 2.015 1.00 . A A . 58 PHE CB 1 1
26 40429 1 1 58 PHE CD1 C 5.711 -6.889 4.022 1.00 . A A . 58 PHE CD1 1 1
26 40430 1 1 58 PHE CD2 C 5.413 -4.482 4.206 1.00 . A A . 58 PHE CD2 1 1
26 40431 1 1 58 PHE CE1 C 5.294 -7.042 5.355 1.00 . A A . 58 PHE CE1 1 1
26 40432 1 1 58 PHE CE2 C 4.981 -4.635 5.536 1.00 . A A . 58 PHE CE2 1 1
26 40433 1 1 58 PHE CG C 5.786 -5.607 3.443 1.00 . A A . 58 PHE CG 1 1
26 40434 1 1 58 PHE CZ C 4.925 -5.916 6.113 1.00 . A A . 58 PHE CZ 1 1
26 40435 1 1 58 PHE H H 7.514 -4.793 -0.178 1.00 . A A . 58 PHE H 1 1
26 40436 1 1 58 PHE HA H 8.249 -4.875 2.579 1.00 . A A . 58 PHE HA 1 1
26 40437 1 1 58 PHE HB2 H 5.998 -4.441 1.679 1.00 . A A . 58 PHE HB2 1 1
26 40438 1 1 58 PHE HB3 H 5.788 -6.169 1.375 1.00 . A A . 58 PHE HB3 1 1
26 40439 1 1 58 PHE HD1 H 5.992 -7.765 3.455 1.00 . A A . 58 PHE HD1 1 1
26 40440 1 1 58 PHE HD2 H 5.462 -3.493 3.775 1.00 . A A . 58 PHE HD2 1 1
26 40441 1 1 58 PHE HE1 H 5.288 -8.028 5.792 1.00 . A A . 58 PHE HE1 1 1
26 40442 1 1 58 PHE HE2 H 4.705 -3.767 6.116 1.00 . A A . 58 PHE HE2 1 1
26 40443 1 1 58 PHE HZ H 4.617 -6.030 7.141 1.00 . A A . 58 PHE HZ 1 1
26 40444 1 1 58 PHE N N 8.190 -5.159 0.493 1.00 . A A . 58 PHE N 1 1
26 40445 1 1 58 PHE O O 8.728 -7.166 3.314 1.00 . A A . 58 PHE O 1 1
26 40446 1 1 59 GLU C C 10.142 -9.447 1.437 1.00 . A A . 59 GLU C 1 1
26 40447 1 1 59 GLU CA C 8.629 -9.271 1.524 1.00 . A A . 59 GLU CA 1 1
26 40448 1 1 59 GLU CB C 7.978 -10.202 0.490 1.00 . A A . 59 GLU CB 1 1
26 40449 1 1 59 GLU CD C 6.427 -11.901 1.611 1.00 . A A . 59 GLU CD 1 1
26 40450 1 1 59 GLU CG C 6.540 -10.567 0.866 1.00 . A A . 59 GLU CG 1 1
26 40451 1 1 59 GLU H H 7.866 -7.717 0.323 1.00 . A A . 59 GLU H 1 1
26 40452 1 1 59 GLU HA H 8.306 -9.518 2.537 1.00 . A A . 59 GLU HA 1 1
26 40453 1 1 59 GLU HB2 H 7.982 -9.709 -0.483 1.00 . A A . 59 GLU HB2 1 1
26 40454 1 1 59 GLU HB3 H 8.570 -11.104 0.377 1.00 . A A . 59 GLU HB3 1 1
26 40455 1 1 59 GLU HG2 H 6.129 -9.765 1.478 1.00 . A A . 59 GLU HG2 1 1
26 40456 1 1 59 GLU HG3 H 5.943 -10.636 -0.045 1.00 . A A . 59 GLU HG3 1 1
26 40457 1 1 59 GLU N N 8.232 -7.902 1.248 1.00 . A A . 59 GLU N 1 1
26 40458 1 1 59 GLU O O 10.698 -10.243 2.189 1.00 . A A . 59 GLU O 1 1
26 40459 1 1 59 GLU OE1 O 6.710 -12.944 0.979 1.00 . A A . 59 GLU OE1 1 1
26 40460 1 1 59 GLU OE2 O 5.975 -11.866 2.778 1.00 . A A . 59 GLU OE2 1 1
26 40461 1 1 60 ASP C C 12.981 -8.482 1.639 1.00 . A A . 60 ASP C 1 1
26 40462 1 1 60 ASP CA C 12.258 -8.854 0.350 1.00 . A A . 60 ASP CA 1 1
26 40463 1 1 60 ASP CB C 12.715 -7.965 -0.809 1.00 . A A . 60 ASP CB 1 1
26 40464 1 1 60 ASP CG C 14.235 -7.986 -0.965 1.00 . A A . 60 ASP CG 1 1
26 40465 1 1 60 ASP H H 10.317 -8.090 -0.076 1.00 . A A . 60 ASP H 1 1
26 40466 1 1 60 ASP HA H 12.499 -9.890 0.109 1.00 . A A . 60 ASP HA 1 1
26 40467 1 1 60 ASP HB2 H 12.260 -8.324 -1.734 1.00 . A A . 60 ASP HB2 1 1
26 40468 1 1 60 ASP HB3 H 12.385 -6.940 -0.636 1.00 . A A . 60 ASP HB3 1 1
26 40469 1 1 60 ASP N N 10.814 -8.723 0.538 1.00 . A A . 60 ASP N 1 1
26 40470 1 1 60 ASP O O 13.899 -9.179 2.067 1.00 . A A . 60 ASP O 1 1
26 40471 1 1 60 ASP OD1 O 14.736 -8.969 -1.556 1.00 . A A . 60 ASP OD1 1 1
26 40472 1 1 60 ASP OD2 O 14.869 -7.007 -0.512 1.00 . A A . 60 ASP OD2 1 1
26 40473 1 1 61 VAL C C 12.336 -7.923 4.698 1.00 . A A . 61 VAL C 1 1
26 40474 1 1 61 VAL CA C 13.043 -7.091 3.625 1.00 . A A . 61 VAL CA 1 1
26 40475 1 1 61 VAL CB C 12.946 -5.581 3.889 1.00 . A A . 61 VAL CB 1 1
26 40476 1 1 61 VAL CG1 C 13.529 -4.798 2.707 1.00 . A A . 61 VAL CG1 1 1
26 40477 1 1 61 VAL CG2 C 11.513 -5.102 4.139 1.00 . A A . 61 VAL CG2 1 1
26 40478 1 1 61 VAL H H 11.779 -6.869 1.890 1.00 . A A . 61 VAL H 1 1
26 40479 1 1 61 VAL HA H 14.100 -7.361 3.650 1.00 . A A . 61 VAL HA 1 1
26 40480 1 1 61 VAL HB H 13.540 -5.354 4.775 1.00 . A A . 61 VAL HB 1 1
26 40481 1 1 61 VAL HG11 H 14.498 -5.214 2.431 1.00 . A A . 61 VAL HG11 1 1
26 40482 1 1 61 VAL HG12 H 12.863 -4.855 1.845 1.00 . A A . 61 VAL HG12 1 1
26 40483 1 1 61 VAL HG13 H 13.655 -3.751 2.985 1.00 . A A . 61 VAL HG13 1 1
26 40484 1 1 61 VAL HG21 H 11.144 -5.524 5.072 1.00 . A A . 61 VAL HG21 1 1
26 40485 1 1 61 VAL HG22 H 11.502 -4.016 4.223 1.00 . A A . 61 VAL HG22 1 1
26 40486 1 1 61 VAL HG23 H 10.862 -5.406 3.321 1.00 . A A . 61 VAL HG23 1 1
26 40487 1 1 61 VAL N N 12.524 -7.417 2.304 1.00 . A A . 61 VAL N 1 1
26 40488 1 1 61 VAL O O 12.924 -8.232 5.732 1.00 . A A . 61 VAL O 1 1
26 40489 1 1 62 GLY C C 9.478 -8.505 6.327 1.00 . A A . 62 GLY C 1 1
26 40490 1 1 62 GLY CA C 10.329 -9.231 5.293 1.00 . A A . 62 GLY CA 1 1
26 40491 1 1 62 GLY H H 10.578 -7.917 3.671 1.00 . A A . 62 GLY H 1 1
26 40492 1 1 62 GLY HA2 H 9.680 -9.830 4.655 1.00 . A A . 62 GLY HA2 1 1
26 40493 1 1 62 GLY HA3 H 11.020 -9.899 5.807 1.00 . A A . 62 GLY HA3 1 1
26 40494 1 1 62 GLY N N 11.074 -8.298 4.459 1.00 . A A . 62 GLY N 1 1
26 40495 1 1 62 GLY O O 8.364 -8.946 6.613 1.00 . A A . 62 GLY O 1 1
26 40496 1 1 63 HIS C C 9.074 -7.353 9.184 1.00 . A A . 63 HIS C 1 1
26 40497 1 1 63 HIS CA C 9.349 -6.565 7.891 1.00 . A A . 63 HIS CA 1 1
26 40498 1 1 63 HIS CB C 8.105 -5.865 7.309 1.00 . A A . 63 HIS CB 1 1
26 40499 1 1 63 HIS CD2 C 8.289 -3.316 7.082 1.00 . A A . 63 HIS CD2 1 1
26 40500 1 1 63 HIS CE1 C 8.726 -3.181 4.927 1.00 . A A . 63 HIS CE1 1 1
26 40501 1 1 63 HIS CG C 8.380 -4.584 6.568 1.00 . A A . 63 HIS CG 1 1
26 40502 1 1 63 HIS H H 10.911 -7.107 6.573 1.00 . A A . 63 HIS H 1 1
26 40503 1 1 63 HIS HA H 10.101 -5.810 8.127 1.00 . A A . 63 HIS HA 1 1
26 40504 1 1 63 HIS HB2 H 7.598 -6.548 6.633 1.00 . A A . 63 HIS HB2 1 1
26 40505 1 1 63 HIS HB3 H 7.392 -5.632 8.085 1.00 . A A . 63 HIS HB3 1 1
26 40506 1 1 63 HIS HD1 H 8.748 -5.275 4.597 1.00 . A A . 63 HIS HD1 1 1
26 40507 1 1 63 HIS HD2 H 8.068 -3.052 8.094 1.00 . A A . 63 HIS HD2 1 1
26 40508 1 1 63 HIS HE1 H 8.927 -2.852 3.926 1.00 . A A . 63 HIS HE1 1 1
26 40509 1 1 63 HIS N N 9.980 -7.378 6.855 1.00 . A A . 63 HIS N 1 1
26 40510 1 1 63 HIS ND1 N 8.646 -4.489 5.230 1.00 . A A . 63 HIS ND1 1 1
26 40511 1 1 63 HIS NE2 N 8.506 -2.425 6.023 1.00 . A A . 63 HIS NE2 1 1
26 40512 1 1 63 HIS O O 9.246 -8.570 9.244 1.00 . A A . 63 HIS O 1 1
26 40513 1 1 64 SER C C 6.852 -7.222 11.775 1.00 . A A . 64 SER C 1 1
26 40514 1 1 64 SER CA C 8.360 -7.242 11.545 1.00 . A A . 64 SER CA 1 1
26 40515 1 1 64 SER CB C 9.069 -6.426 12.629 1.00 . A A . 64 SER CB 1 1
26 40516 1 1 64 SER H H 8.572 -5.646 10.184 1.00 . A A . 64 SER H 1 1
26 40517 1 1 64 SER HA H 8.722 -8.269 11.585 1.00 . A A . 64 SER HA 1 1
26 40518 1 1 64 SER HB2 H 8.658 -5.416 12.645 1.00 . A A . 64 SER HB2 1 1
26 40519 1 1 64 SER HB3 H 8.914 -6.889 13.604 1.00 . A A . 64 SER HB3 1 1
26 40520 1 1 64 SER HG H 10.815 -5.569 12.744 1.00 . A A . 64 SER HG 1 1
26 40521 1 1 64 SER N N 8.660 -6.648 10.244 1.00 . A A . 64 SER N 1 1
26 40522 1 1 64 SER O O 6.147 -6.431 11.154 1.00 . A A . 64 SER O 1 1
26 40523 1 1 64 SER OG O 10.449 -6.371 12.342 1.00 . A A . 64 SER OG 1 1
26 40524 1 1 65 THR C C 4.327 -6.757 13.370 1.00 . A A . 65 THR C 1 1
26 40525 1 1 65 THR CA C 4.903 -8.108 12.943 1.00 . A A . 65 THR CA 1 1
26 40526 1 1 65 THR CB C 4.657 -9.204 13.979 1.00 . A A . 65 THR CB 1 1
26 40527 1 1 65 THR CG2 C 3.170 -9.489 14.145 1.00 . A A . 65 THR CG2 1 1
26 40528 1 1 65 THR H H 6.872 -8.750 13.165 1.00 . A A . 65 THR H 1 1
26 40529 1 1 65 THR HA H 4.415 -8.403 12.016 1.00 . A A . 65 THR HA 1 1
26 40530 1 1 65 THR HB H 5.083 -8.911 14.939 1.00 . A A . 65 THR HB 1 1
26 40531 1 1 65 THR HG1 H 5.133 -11.084 14.148 1.00 . A A . 65 THR HG1 1 1
26 40532 1 1 65 THR HG21 H 2.726 -9.688 13.171 1.00 . A A . 65 THR HG21 1 1
26 40533 1 1 65 THR HG22 H 3.030 -10.351 14.797 1.00 . A A . 65 THR HG22 1 1
26 40534 1 1 65 THR HG23 H 2.683 -8.624 14.595 1.00 . A A . 65 THR HG23 1 1
26 40535 1 1 65 THR N N 6.332 -8.037 12.695 1.00 . A A . 65 THR N 1 1
26 40536 1 1 65 THR O O 3.211 -6.436 12.980 1.00 . A A . 65 THR O 1 1
26 40537 1 1 65 THR OG1 O 5.308 -10.374 13.525 1.00 . A A . 65 THR OG1 1 1
26 40538 1 1 66 ASP C C 4.344 -3.750 13.232 1.00 . A A . 66 ASP C 1 1
26 40539 1 1 66 ASP CA C 4.679 -4.582 14.470 1.00 . A A . 66 ASP CA 1 1
26 40540 1 1 66 ASP CB C 5.807 -3.903 15.263 1.00 . A A . 66 ASP CB 1 1
26 40541 1 1 66 ASP CG C 5.543 -3.954 16.763 1.00 . A A . 66 ASP CG 1 1
26 40542 1 1 66 ASP H H 5.994 -6.255 14.415 1.00 . A A . 66 ASP H 1 1
26 40543 1 1 66 ASP HA H 3.785 -4.639 15.095 1.00 . A A . 66 ASP HA 1 1
26 40544 1 1 66 ASP HB2 H 6.764 -4.378 15.035 1.00 . A A . 66 ASP HB2 1 1
26 40545 1 1 66 ASP HB3 H 5.883 -2.854 14.971 1.00 . A A . 66 ASP HB3 1 1
26 40546 1 1 66 ASP N N 5.096 -5.933 14.087 1.00 . A A . 66 ASP N 1 1
26 40547 1 1 66 ASP O O 3.315 -3.080 13.162 1.00 . A A . 66 ASP O 1 1
26 40548 1 1 66 ASP OD1 O 4.545 -3.330 17.180 1.00 . A A . 66 ASP OD1 1 1
26 40549 1 1 66 ASP OD2 O 6.341 -4.619 17.459 1.00 . A A . 66 ASP OD2 1 1
26 40550 1 1 67 ALA C C 3.676 -3.759 10.340 1.00 . A A . 67 ALA C 1 1
26 40551 1 1 67 ALA CA C 4.936 -3.162 10.946 1.00 . A A . 67 ALA CA 1 1
26 40552 1 1 67 ALA CB C 6.110 -3.380 9.989 1.00 . A A . 67 ALA CB 1 1
26 40553 1 1 67 ALA H H 5.948 -4.498 12.266 1.00 . A A . 67 ALA H 1 1
26 40554 1 1 67 ALA HA H 4.785 -2.096 11.117 1.00 . A A . 67 ALA HA 1 1
26 40555 1 1 67 ALA HB1 H 6.247 -4.440 9.788 1.00 . A A . 67 ALA HB1 1 1
26 40556 1 1 67 ALA HB2 H 5.893 -2.892 9.041 1.00 . A A . 67 ALA HB2 1 1
26 40557 1 1 67 ALA HB3 H 7.029 -2.983 10.417 1.00 . A A . 67 ALA HB3 1 1
26 40558 1 1 67 ALA N N 5.197 -3.828 12.210 1.00 . A A . 67 ALA N 1 1
26 40559 1 1 67 ALA O O 2.750 -3.066 9.927 1.00 . A A . 67 ALA O 1 1
26 40560 1 1 68 ARG C C 1.220 -5.433 10.338 1.00 . A A . 68 ARG C 1 1
26 40561 1 1 68 ARG CA C 2.570 -5.795 9.649 1.00 . A A . 68 ARG CA 1 1
26 40562 1 1 68 ARG CB C 2.854 -7.297 9.764 1.00 . A A . 68 ARG CB 1 1
26 40563 1 1 68 ARG CD C 3.698 -9.069 8.266 1.00 . A A . 68 ARG CD 1 1
26 40564 1 1 68 ARG CG C 2.552 -8.073 8.477 1.00 . A A . 68 ARG CG 1 1
26 40565 1 1 68 ARG CZ C 2.751 -11.260 7.581 1.00 . A A . 68 ARG CZ 1 1
26 40566 1 1 68 ARG H H 4.397 -5.600 10.730 1.00 . A A . 68 ARG H 1 1
26 40567 1 1 68 ARG HA H 2.675 -5.496 8.584 1.00 . A A . 68 ARG HA 1 1
26 40568 1 1 68 ARG HB2 H 3.910 -7.429 9.995 1.00 . A A . 68 ARG HB2 1 1
26 40569 1 1 68 ARG HB3 H 2.282 -7.724 10.591 1.00 . A A . 68 ARG HB3 1 1
26 40570 1 1 68 ARG HD2 H 4.578 -8.523 7.925 1.00 . A A . 68 ARG HD2 1 1
26 40571 1 1 68 ARG HD3 H 3.959 -9.537 9.215 1.00 . A A . 68 ARG HD3 1 1
26 40572 1 1 68 ARG HE H 3.704 -9.947 6.345 1.00 . A A . 68 ARG HE 1 1
26 40573 1 1 68 ARG HG2 H 1.598 -8.590 8.579 1.00 . A A . 68 ARG HG2 1 1
26 40574 1 1 68 ARG HG3 H 2.502 -7.405 7.615 1.00 . A A . 68 ARG HG3 1 1
26 40575 1 1 68 ARG HH11 H 2.389 -10.752 9.514 1.00 . A A . 68 ARG HH11 1 1
26 40576 1 1 68 ARG HH12 H 1.836 -12.331 9.087 1.00 . A A . 68 ARG HH12 1 1
26 40577 1 1 68 ARG HH21 H 2.992 -12.067 5.721 1.00 . A A . 68 ARG HH21 1 1
26 40578 1 1 68 ARG HH22 H 2.156 -13.079 6.843 1.00 . A A . 68 ARG HH22 1 1
26 40579 1 1 68 ARG N N 3.638 -5.085 10.310 1.00 . A A . 68 ARG N 1 1
26 40580 1 1 68 ARG NE N 3.367 -10.109 7.284 1.00 . A A . 68 ARG NE 1 1
26 40581 1 1 68 ARG NH1 N 2.285 -11.471 8.815 1.00 . A A . 68 ARG NH1 1 1
26 40582 1 1 68 ARG NH2 N 2.605 -12.199 6.646 1.00 . A A . 68 ARG NH2 1 1
26 40583 1 1 68 ARG O O 0.153 -5.609 9.756 1.00 . A A . 68 ARG O 1 1
26 40584 1 1 69 GLU C C -0.407 -3.171 12.045 1.00 . A A . 69 GLU C 1 1
26 40585 1 1 69 GLU CA C 0.066 -4.577 12.383 1.00 . A A . 69 GLU CA 1 1
26 40586 1 1 69 GLU CB C 0.354 -4.637 13.897 1.00 . A A . 69 GLU CB 1 1
26 40587 1 1 69 GLU CD C -1.044 -5.560 15.803 1.00 . A A . 69 GLU CD 1 1
26 40588 1 1 69 GLU CG C -0.243 -5.893 14.541 1.00 . A A . 69 GLU CG 1 1
26 40589 1 1 69 GLU H H 2.138 -4.905 12.077 1.00 . A A . 69 GLU H 1 1
26 40590 1 1 69 GLU HA H -0.759 -5.243 12.127 1.00 . A A . 69 GLU HA 1 1
26 40591 1 1 69 GLU HB2 H 1.426 -4.605 14.087 1.00 . A A . 69 GLU HB2 1 1
26 40592 1 1 69 GLU HB3 H -0.084 -3.760 14.378 1.00 . A A . 69 GLU HB3 1 1
26 40593 1 1 69 GLU HG2 H -0.909 -6.371 13.827 1.00 . A A . 69 GLU HG2 1 1
26 40594 1 1 69 GLU HG3 H 0.557 -6.597 14.777 1.00 . A A . 69 GLU HG3 1 1
26 40595 1 1 69 GLU N N 1.246 -4.960 11.599 1.00 . A A . 69 GLU N 1 1
26 40596 1 1 69 GLU O O -1.602 -2.958 11.863 1.00 . A A . 69 GLU O 1 1
26 40597 1 1 69 GLU OE1 O -2.255 -5.290 15.649 1.00 . A A . 69 GLU OE1 1 1
26 40598 1 1 69 GLU OE2 O -0.441 -5.591 16.898 1.00 . A A . 69 GLU OE2 1 1
26 40599 1 1 70 LEU C C -0.463 -1.102 9.959 1.00 . A A . 70 LEU C 1 1
26 40600 1 1 70 LEU CA C 0.168 -0.916 11.335 1.00 . A A . 70 LEU CA 1 1
26 40601 1 1 70 LEU CB C 1.463 -0.117 11.226 1.00 . A A . 70 LEU CB 1 1
26 40602 1 1 70 LEU CD1 C 3.416 0.475 12.696 1.00 . A A . 70 LEU CD1 1 1
26 40603 1 1 70 LEU CD2 C 1.355 1.883 12.664 1.00 . A A . 70 LEU CD2 1 1
26 40604 1 1 70 LEU CG C 1.891 0.466 12.566 1.00 . A A . 70 LEU CG 1 1
26 40605 1 1 70 LEU H H 1.479 -2.364 12.102 1.00 . A A . 70 LEU H 1 1
26 40606 1 1 70 LEU HA H -0.544 -0.396 11.978 1.00 . A A . 70 LEU HA 1 1
26 40607 1 1 70 LEU HB2 H 2.253 -0.760 10.867 1.00 . A A . 70 LEU HB2 1 1
26 40608 1 1 70 LEU HB3 H 1.331 0.668 10.500 1.00 . A A . 70 LEU HB3 1 1
26 40609 1 1 70 LEU HD11 H 3.703 0.938 13.640 1.00 . A A . 70 LEU HD11 1 1
26 40610 1 1 70 LEU HD12 H 3.784 -0.552 12.691 1.00 . A A . 70 LEU HD12 1 1
26 40611 1 1 70 LEU HD13 H 3.860 1.026 11.867 1.00 . A A . 70 LEU HD13 1 1
26 40612 1 1 70 LEU HD21 H 1.795 2.482 11.870 1.00 . A A . 70 LEU HD21 1 1
26 40613 1 1 70 LEU HD22 H 0.273 1.848 12.547 1.00 . A A . 70 LEU HD22 1 1
26 40614 1 1 70 LEU HD23 H 1.610 2.302 13.636 1.00 . A A . 70 LEU HD23 1 1
26 40615 1 1 70 LEU HG H 1.455 -0.128 13.361 1.00 . A A . 70 LEU HG 1 1
26 40616 1 1 70 LEU N N 0.503 -2.209 11.898 1.00 . A A . 70 LEU N 1 1
26 40617 1 1 70 LEU O O -1.319 -0.318 9.548 1.00 . A A . 70 LEU O 1 1
26 40618 1 1 71 SER C C -2.285 -2.603 8.190 1.00 . A A . 71 SER C 1 1
26 40619 1 1 71 SER CA C -0.761 -2.517 8.016 1.00 . A A . 71 SER CA 1 1
26 40620 1 1 71 SER CB C -0.133 -3.756 7.374 1.00 . A A . 71 SER CB 1 1
26 40621 1 1 71 SER H H 0.622 -2.797 9.615 1.00 . A A . 71 SER H 1 1
26 40622 1 1 71 SER HA H -0.560 -1.697 7.357 1.00 . A A . 71 SER HA 1 1
26 40623 1 1 71 SER HB2 H -0.624 -4.656 7.737 1.00 . A A . 71 SER HB2 1 1
26 40624 1 1 71 SER HB3 H -0.261 -3.703 6.295 1.00 . A A . 71 SER HB3 1 1
26 40625 1 1 71 SER HG H 1.614 -2.927 7.720 1.00 . A A . 71 SER HG 1 1
26 40626 1 1 71 SER N N -0.095 -2.176 9.254 1.00 . A A . 71 SER N 1 1
26 40627 1 1 71 SER O O -3.047 -2.117 7.355 1.00 . A A . 71 SER O 1 1
26 40628 1 1 71 SER OG O 1.253 -3.817 7.640 1.00 . A A . 71 SER OG 1 1
26 40629 1 1 72 LYS C C -4.893 -1.941 9.617 1.00 . A A . 72 LYS C 1 1
26 40630 1 1 72 LYS CA C -4.177 -3.292 9.591 1.00 . A A . 72 LYS CA 1 1
26 40631 1 1 72 LYS CB C -4.354 -4.072 10.909 1.00 . A A . 72 LYS CB 1 1
26 40632 1 1 72 LYS CD C -6.790 -3.805 11.689 1.00 . A A . 72 LYS CD 1 1
26 40633 1 1 72 LYS CE C -8.161 -4.042 11.048 1.00 . A A . 72 LYS CE 1 1
26 40634 1 1 72 LYS CG C -5.743 -4.715 11.031 1.00 . A A . 72 LYS CG 1 1
26 40635 1 1 72 LYS H H -2.093 -3.480 10.003 1.00 . A A . 72 LYS H 1 1
26 40636 1 1 72 LYS HA H -4.608 -3.871 8.775 1.00 . A A . 72 LYS HA 1 1
26 40637 1 1 72 LYS HB2 H -3.614 -4.876 10.931 1.00 . A A . 72 LYS HB2 1 1
26 40638 1 1 72 LYS HB3 H -4.167 -3.424 11.767 1.00 . A A . 72 LYS HB3 1 1
26 40639 1 1 72 LYS HD2 H -6.830 -3.999 12.763 1.00 . A A . 72 LYS HD2 1 1
26 40640 1 1 72 LYS HD3 H -6.525 -2.758 11.554 1.00 . A A . 72 LYS HD3 1 1
26 40641 1 1 72 LYS HE2 H -8.849 -3.261 11.376 1.00 . A A . 72 LYS HE2 1 1
26 40642 1 1 72 LYS HE3 H -8.047 -3.959 9.964 1.00 . A A . 72 LYS HE3 1 1
26 40643 1 1 72 LYS HG2 H -6.079 -5.008 10.035 1.00 . A A . 72 LYS HG2 1 1
26 40644 1 1 72 LYS HG3 H -5.658 -5.623 11.630 1.00 . A A . 72 LYS HG3 1 1
26 40645 1 1 72 LYS HZ1 H -9.009 -5.376 12.363 1.00 . A A . 72 LYS HZ1 1 1
26 40646 1 1 72 LYS HZ2 H -9.509 -5.576 10.808 1.00 . A A . 72 LYS HZ2 1 1
26 40647 1 1 72 LYS HZ3 H -8.010 -6.083 11.264 1.00 . A A . 72 LYS HZ3 1 1
26 40648 1 1 72 LYS N N -2.754 -3.150 9.312 1.00 . A A . 72 LYS N 1 1
26 40649 1 1 72 LYS NZ N -8.713 -5.369 11.397 1.00 . A A . 72 LYS NZ 1 1
26 40650 1 1 72 LYS O O -6.072 -1.883 9.275 1.00 . A A . 72 LYS O 1 1
26 40651 1 1 73 THR C C -4.648 1.222 8.704 1.00 . A A . 73 THR C 1 1
26 40652 1 1 73 THR CA C -4.813 0.476 10.028 1.00 . A A . 73 THR CA 1 1
26 40653 1 1 73 THR CB C -4.205 1.268 11.193 1.00 . A A . 73 THR CB 1 1
26 40654 1 1 73 THR CG2 C -4.653 0.615 12.497 1.00 . A A . 73 THR CG2 1 1
26 40655 1 1 73 THR H H -3.248 -0.938 10.299 1.00 . A A . 73 THR H 1 1
26 40656 1 1 73 THR HA H -5.885 0.384 10.205 1.00 . A A . 73 THR HA 1 1
26 40657 1 1 73 THR HB H -4.556 2.302 11.164 1.00 . A A . 73 THR HB 1 1
26 40658 1 1 73 THR HG1 H -2.429 1.228 10.318 1.00 . A A . 73 THR HG1 1 1
26 40659 1 1 73 THR HG21 H -5.741 0.607 12.550 1.00 . A A . 73 THR HG21 1 1
26 40660 1 1 73 THR HG22 H -4.277 -0.407 12.532 1.00 . A A . 73 THR HG22 1 1
26 40661 1 1 73 THR HG23 H -4.249 1.173 13.339 1.00 . A A . 73 THR HG23 1 1
26 40662 1 1 73 THR N N -4.212 -0.856 9.995 1.00 . A A . 73 THR N 1 1
26 40663 1 1 73 THR O O -5.205 2.300 8.525 1.00 . A A . 73 THR O 1 1
26 40664 1 1 73 THR OG1 O -2.793 1.235 11.212 1.00 . A A . 73 THR OG1 1 1
26 40665 1 1 74 PHE C C -4.360 0.655 5.359 1.00 . A A . 74 PHE C 1 1
26 40666 1 1 74 PHE CA C -3.555 1.270 6.494 1.00 . A A . 74 PHE CA 1 1
26 40667 1 1 74 PHE CB C -2.079 1.052 6.203 1.00 . A A . 74 PHE CB 1 1
26 40668 1 1 74 PHE CD1 C -1.447 2.631 8.115 1.00 . A A . 74 PHE CD1 1 1
26 40669 1 1 74 PHE CD2 C 0.248 1.337 6.938 1.00 . A A . 74 PHE CD2 1 1
26 40670 1 1 74 PHE CE1 C -0.451 3.179 8.938 1.00 . A A . 74 PHE CE1 1 1
26 40671 1 1 74 PHE CE2 C 1.242 1.937 7.704 1.00 . A A . 74 PHE CE2 1 1
26 40672 1 1 74 PHE CG C -1.089 1.697 7.124 1.00 . A A . 74 PHE CG 1 1
26 40673 1 1 74 PHE CZ C 0.890 2.828 8.725 1.00 . A A . 74 PHE CZ 1 1
26 40674 1 1 74 PHE H H -3.413 -0.207 8.028 1.00 . A A . 74 PHE H 1 1
26 40675 1 1 74 PHE HA H -3.743 2.344 6.487 1.00 . A A . 74 PHE HA 1 1
26 40676 1 1 74 PHE HB2 H -1.875 -0.012 6.250 1.00 . A A . 74 PHE HB2 1 1
26 40677 1 1 74 PHE HB3 H -1.856 1.413 5.201 1.00 . A A . 74 PHE HB3 1 1
26 40678 1 1 74 PHE HD1 H -2.471 2.931 8.259 1.00 . A A . 74 PHE HD1 1 1
26 40679 1 1 74 PHE HD2 H 0.508 0.617 6.182 1.00 . A A . 74 PHE HD2 1 1
26 40680 1 1 74 PHE HE1 H -0.709 3.881 9.718 1.00 . A A . 74 PHE HE1 1 1
26 40681 1 1 74 PHE HE2 H 2.269 1.708 7.492 1.00 . A A . 74 PHE HE2 1 1
26 40682 1 1 74 PHE HZ H 1.660 3.248 9.336 1.00 . A A . 74 PHE HZ 1 1
26 40683 1 1 74 PHE N N -3.869 0.661 7.782 1.00 . A A . 74 PHE N 1 1
26 40684 1 1 74 PHE O O -4.447 1.249 4.289 1.00 . A A . 74 PHE O 1 1
26 40685 1 1 75 ILE C C -7.010 -0.144 4.388 1.00 . A A . 75 ILE C 1 1
26 40686 1 1 75 ILE CA C -5.819 -1.089 4.537 1.00 . A A . 75 ILE CA 1 1
26 40687 1 1 75 ILE CB C -6.171 -2.549 4.906 1.00 . A A . 75 ILE CB 1 1
26 40688 1 1 75 ILE CD1 C -5.648 -4.920 4.163 1.00 . A A . 75 ILE CD1 1 1
26 40689 1 1 75 ILE CG1 C -5.688 -3.445 3.759 1.00 . A A . 75 ILE CG1 1 1
26 40690 1 1 75 ILE CG2 C -7.656 -2.821 5.193 1.00 . A A . 75 ILE CG2 1 1
26 40691 1 1 75 ILE H H -4.799 -1.044 6.402 1.00 . A A . 75 ILE H 1 1
26 40692 1 1 75 ILE HA H -5.277 -1.091 3.589 1.00 . A A . 75 ILE HA 1 1
26 40693 1 1 75 ILE HB H -5.609 -2.827 5.798 1.00 . A A . 75 ILE HB 1 1
26 40694 1 1 75 ILE HD11 H -5.170 -5.019 5.138 1.00 . A A . 75 ILE HD11 1 1
26 40695 1 1 75 ILE HD12 H -6.656 -5.329 4.200 1.00 . A A . 75 ILE HD12 1 1
26 40696 1 1 75 ILE HD13 H -5.065 -5.477 3.432 1.00 . A A . 75 ILE HD13 1 1
26 40697 1 1 75 ILE HG12 H -6.334 -3.306 2.896 1.00 . A A . 75 ILE HG12 1 1
26 40698 1 1 75 ILE HG13 H -4.683 -3.145 3.476 1.00 . A A . 75 ILE HG13 1 1
26 40699 1 1 75 ILE HG21 H -7.803 -3.867 5.456 1.00 . A A . 75 ILE HG21 1 1
26 40700 1 1 75 ILE HG22 H -7.984 -2.221 6.043 1.00 . A A . 75 ILE HG22 1 1
26 40701 1 1 75 ILE HG23 H -8.262 -2.588 4.317 1.00 . A A . 75 ILE HG23 1 1
26 40702 1 1 75 ILE N N -4.934 -0.531 5.543 1.00 . A A . 75 ILE N 1 1
26 40703 1 1 75 ILE O O -7.729 0.115 5.351 1.00 . A A . 75 ILE O 1 1
26 40704 1 1 76 ILE C C -9.410 0.441 2.098 1.00 . A A . 76 ILE C 1 1
26 40705 1 1 76 ILE CA C -8.385 1.222 2.913 1.00 . A A . 76 ILE CA 1 1
26 40706 1 1 76 ILE CB C -8.003 2.575 2.276 1.00 . A A . 76 ILE CB 1 1
26 40707 1 1 76 ILE CD1 C -8.329 2.438 -0.220 1.00 . A A . 76 ILE CD1 1 1
26 40708 1 1 76 ILE CG1 C -7.310 2.451 0.910 1.00 . A A . 76 ILE CG1 1 1
26 40709 1 1 76 ILE CG2 C -7.088 3.355 3.215 1.00 . A A . 76 ILE CG2 1 1
26 40710 1 1 76 ILE H H -6.559 0.193 2.441 1.00 . A A . 76 ILE H 1 1
26 40711 1 1 76 ILE HA H -8.874 1.459 3.858 1.00 . A A . 76 ILE HA 1 1
26 40712 1 1 76 ILE HB H -8.913 3.164 2.158 1.00 . A A . 76 ILE HB 1 1
26 40713 1 1 76 ILE HD11 H -7.806 2.477 -1.171 1.00 . A A . 76 ILE HD11 1 1
26 40714 1 1 76 ILE HD12 H -8.953 1.550 -0.184 1.00 . A A . 76 ILE HD12 1 1
26 40715 1 1 76 ILE HD13 H -8.938 3.336 -0.125 1.00 . A A . 76 ILE HD13 1 1
26 40716 1 1 76 ILE HG12 H -6.681 3.302 0.690 1.00 . A A . 76 ILE HG12 1 1
26 40717 1 1 76 ILE HG13 H -6.646 1.597 0.914 1.00 . A A . 76 ILE HG13 1 1
26 40718 1 1 76 ILE HG21 H -6.953 4.362 2.819 1.00 . A A . 76 ILE HG21 1 1
26 40719 1 1 76 ILE HG22 H -7.533 3.415 4.207 1.00 . A A . 76 ILE HG22 1 1
26 40720 1 1 76 ILE HG23 H -6.120 2.861 3.283 1.00 . A A . 76 ILE HG23 1 1
26 40721 1 1 76 ILE N N -7.213 0.399 3.187 1.00 . A A . 76 ILE N 1 1
26 40722 1 1 76 ILE O O -10.544 0.910 1.984 1.00 . A A . 76 ILE O 1 1
26 40723 1 1 77 GLY C C -9.146 -2.863 0.354 1.00 . A A . 77 GLY C 1 1
26 40724 1 1 77 GLY CA C -9.879 -1.569 0.718 1.00 . A A . 77 GLY CA 1 1
26 40725 1 1 77 GLY H H -8.099 -1.088 1.699 1.00 . A A . 77 GLY H 1 1
26 40726 1 1 77 GLY HA2 H -10.808 -1.805 1.242 1.00 . A A . 77 GLY HA2 1 1
26 40727 1 1 77 GLY HA3 H -10.110 -1.021 -0.197 1.00 . A A . 77 GLY HA3 1 1
26 40728 1 1 77 GLY N N -9.040 -0.734 1.564 1.00 . A A . 77 GLY N 1 1
26 40729 1 1 77 GLY O O -8.066 -3.140 0.875 1.00 . A A . 77 GLY O 1 1
26 40730 1 1 78 GLU C C -9.283 -4.881 -2.603 1.00 . A A . 78 GLU C 1 1
26 40731 1 1 78 GLU CA C -9.080 -4.861 -1.086 1.00 . A A . 78 GLU CA 1 1
26 40732 1 1 78 GLU CB C -9.712 -6.106 -0.449 1.00 . A A . 78 GLU CB 1 1
26 40733 1 1 78 GLU CD C -10.095 -7.495 1.621 1.00 . A A . 78 GLU CD 1 1
26 40734 1 1 78 GLU CG C -9.614 -6.143 1.081 1.00 . A A . 78 GLU CG 1 1
26 40735 1 1 78 GLU H H -10.534 -3.358 -1.062 1.00 . A A . 78 GLU H 1 1
26 40736 1 1 78 GLU HA H -8.014 -4.848 -0.866 1.00 . A A . 78 GLU HA 1 1
26 40737 1 1 78 GLU HB2 H -10.761 -6.141 -0.726 1.00 . A A . 78 GLU HB2 1 1
26 40738 1 1 78 GLU HB3 H -9.219 -6.991 -0.854 1.00 . A A . 78 GLU HB3 1 1
26 40739 1 1 78 GLU HG2 H -8.578 -5.977 1.377 1.00 . A A . 78 GLU HG2 1 1
26 40740 1 1 78 GLU HG3 H -10.219 -5.342 1.511 1.00 . A A . 78 GLU HG3 1 1
26 40741 1 1 78 GLU N N -9.706 -3.649 -0.565 1.00 . A A . 78 GLU N 1 1
26 40742 1 1 78 GLU O O -10.095 -4.106 -3.111 1.00 . A A . 78 GLU O 1 1
26 40743 1 1 78 GLU OE1 O -11.330 -7.660 1.772 1.00 . A A . 78 GLU OE1 1 1
26 40744 1 1 78 GLU OE2 O -9.212 -8.354 1.855 1.00 . A A . 78 GLU OE2 1 1
26 40745 1 1 79 LEU C C -10.088 -6.554 -5.079 1.00 . A A . 79 LEU C 1 1
26 40746 1 1 79 LEU CA C -8.753 -5.871 -4.775 1.00 . A A . 79 LEU CA 1 1
26 40747 1 1 79 LEU CB C -7.584 -6.681 -5.370 1.00 . A A . 79 LEU CB 1 1
26 40748 1 1 79 LEU CD1 C -5.886 -4.899 -4.701 1.00 . A A . 79 LEU CD1 1 1
26 40749 1 1 79 LEU CD2 C -5.281 -6.600 -6.380 1.00 . A A . 79 LEU CD2 1 1
26 40750 1 1 79 LEU CG C -6.434 -5.773 -5.821 1.00 . A A . 79 LEU CG 1 1
26 40751 1 1 79 LEU H H -7.909 -6.379 -2.911 1.00 . A A . 79 LEU H 1 1
26 40752 1 1 79 LEU HA H -8.770 -4.877 -5.224 1.00 . A A . 79 LEU HA 1 1
26 40753 1 1 79 LEU HB2 H -7.224 -7.417 -4.648 1.00 . A A . 79 LEU HB2 1 1
26 40754 1 1 79 LEU HB3 H -7.941 -7.223 -6.247 1.00 . A A . 79 LEU HB3 1 1
26 40755 1 1 79 LEU HD11 H -5.539 -5.515 -3.876 1.00 . A A . 79 LEU HD11 1 1
26 40756 1 1 79 LEU HD12 H -5.067 -4.287 -5.074 1.00 . A A . 79 LEU HD12 1 1
26 40757 1 1 79 LEU HD13 H -6.673 -4.239 -4.368 1.00 . A A . 79 LEU HD13 1 1
26 40758 1 1 79 LEU HD21 H -4.540 -5.946 -6.840 1.00 . A A . 79 LEU HD21 1 1
26 40759 1 1 79 LEU HD22 H -4.811 -7.173 -5.585 1.00 . A A . 79 LEU HD22 1 1
26 40760 1 1 79 LEU HD23 H -5.653 -7.292 -7.133 1.00 . A A . 79 LEU HD23 1 1
26 40761 1 1 79 LEU HG H -6.819 -5.120 -6.597 1.00 . A A . 79 LEU HG 1 1
26 40762 1 1 79 LEU N N -8.570 -5.744 -3.333 1.00 . A A . 79 LEU N 1 1
26 40763 1 1 79 LEU O O -10.480 -7.496 -4.390 1.00 . A A . 79 LEU O 1 1
26 40764 1 1 80 HIS C C -11.657 -8.207 -7.127 1.00 . A A . 80 HIS C 1 1
26 40765 1 1 80 HIS CA C -11.968 -6.784 -6.631 1.00 . A A . 80 HIS CA 1 1
26 40766 1 1 80 HIS CB C -12.618 -5.955 -7.757 1.00 . A A . 80 HIS CB 1 1
26 40767 1 1 80 HIS CD2 C -13.794 -4.070 -6.492 1.00 . A A . 80 HIS CD2 1 1
26 40768 1 1 80 HIS CE1 C -15.894 -4.583 -6.873 1.00 . A A . 80 HIS CE1 1 1
26 40769 1 1 80 HIS CG C -13.820 -5.177 -7.290 1.00 . A A . 80 HIS CG 1 1
26 40770 1 1 80 HIS H H -10.434 -5.278 -6.612 1.00 . A A . 80 HIS H 1 1
26 40771 1 1 80 HIS HA H -12.668 -6.864 -5.797 1.00 . A A . 80 HIS HA 1 1
26 40772 1 1 80 HIS HB2 H -11.889 -5.264 -8.182 1.00 . A A . 80 HIS HB2 1 1
26 40773 1 1 80 HIS HB3 H -12.939 -6.614 -8.564 1.00 . A A . 80 HIS HB3 1 1
26 40774 1 1 80 HIS HD1 H -15.500 -6.240 -8.096 1.00 . A A . 80 HIS HD1 1 1
26 40775 1 1 80 HIS HD2 H -12.911 -3.596 -6.102 1.00 . A A . 80 HIS HD2 1 1
26 40776 1 1 80 HIS HE1 H -16.974 -4.564 -6.850 1.00 . A A . 80 HIS HE1 1 1
26 40777 1 1 80 HIS N N -10.768 -6.110 -6.139 1.00 . A A . 80 HIS N 1 1
26 40778 1 1 80 HIS ND1 N -15.143 -5.484 -7.532 1.00 . A A . 80 HIS ND1 1 1
26 40779 1 1 80 HIS NE2 N -15.115 -3.703 -6.234 1.00 . A A . 80 HIS NE2 1 1
26 40780 1 1 80 HIS O O -10.510 -8.522 -7.455 1.00 . A A . 80 HIS O 1 1
26 40781 1 1 81 PRO C C -12.401 -10.321 -9.337 1.00 . A A . 81 PRO C 1 1
26 40782 1 1 81 PRO CA C -12.597 -10.390 -7.828 1.00 . A A . 81 PRO CA 1 1
26 40783 1 1 81 PRO CB C -13.910 -11.090 -7.474 1.00 . A A . 81 PRO CB 1 1
26 40784 1 1 81 PRO CD C -14.051 -8.797 -6.807 1.00 . A A . 81 PRO CD 1 1
26 40785 1 1 81 PRO CG C -14.906 -9.942 -7.348 1.00 . A A . 81 PRO CG 1 1
26 40786 1 1 81 PRO HA H -11.754 -10.927 -7.391 1.00 . A A . 81 PRO HA 1 1
26 40787 1 1 81 PRO HB2 H -14.220 -11.826 -8.218 1.00 . A A . 81 PRO HB2 1 1
26 40788 1 1 81 PRO HB3 H -13.802 -11.575 -6.516 1.00 . A A . 81 PRO HB3 1 1
26 40789 1 1 81 PRO HD2 H -14.422 -7.856 -7.197 1.00 . A A . 81 PRO HD2 1 1
26 40790 1 1 81 PRO HD3 H -14.081 -8.794 -5.717 1.00 . A A . 81 PRO HD3 1 1
26 40791 1 1 81 PRO HG2 H -15.291 -9.678 -8.334 1.00 . A A . 81 PRO HG2 1 1
26 40792 1 1 81 PRO HG3 H -15.723 -10.187 -6.669 1.00 . A A . 81 PRO HG3 1 1
26 40793 1 1 81 PRO N N -12.692 -9.057 -7.252 1.00 . A A . 81 PRO N 1 1
26 40794 1 1 81 PRO O O -13.326 -10.557 -10.108 1.00 . A A . 81 PRO O 1 1
26 40795 1 1 82 ASP C C -9.301 -10.407 -11.228 1.00 . A A . 82 ASP C 1 1
26 40796 1 1 82 ASP CA C -10.791 -10.102 -11.147 1.00 . A A . 82 ASP CA 1 1
26 40797 1 1 82 ASP CB C -11.143 -8.792 -11.865 1.00 . A A . 82 ASP CB 1 1
26 40798 1 1 82 ASP CG C -11.140 -8.954 -13.386 1.00 . A A . 82 ASP CG 1 1
26 40799 1 1 82 ASP H H -10.491 -9.793 -9.047 1.00 . A A . 82 ASP H 1 1
26 40800 1 1 82 ASP HA H -11.338 -10.920 -11.619 1.00 . A A . 82 ASP HA 1 1
26 40801 1 1 82 ASP HB2 H -12.143 -8.474 -11.565 1.00 . A A . 82 ASP HB2 1 1
26 40802 1 1 82 ASP HB3 H -10.440 -8.010 -11.576 1.00 . A A . 82 ASP HB3 1 1
26 40803 1 1 82 ASP N N -11.176 -10.024 -9.749 1.00 . A A . 82 ASP N 1 1
26 40804 1 1 82 ASP O O -8.901 -11.396 -11.830 1.00 . A A . 82 ASP O 1 1
26 40805 1 1 82 ASP OD1 O -11.294 -10.103 -13.854 1.00 . A A . 82 ASP OD1 1 1
26 40806 1 1 82 ASP OD2 O -11.022 -7.906 -14.059 1.00 . A A . 82 ASP OD2 1 1
26 40807 1 1 83 ASP C C -6.601 -11.052 -9.917 1.00 . A A . 83 ASP C 1 1
26 40808 1 1 83 ASP CA C -7.022 -9.786 -10.646 1.00 . A A . 83 ASP CA 1 1
26 40809 1 1 83 ASP CB C -6.305 -8.551 -10.081 1.00 . A A . 83 ASP CB 1 1
26 40810 1 1 83 ASP CG C -4.837 -8.861 -9.788 1.00 . A A . 83 ASP CG 1 1
26 40811 1 1 83 ASP H H -8.817 -8.942 -9.874 1.00 . A A . 83 ASP H 1 1
26 40812 1 1 83 ASP HA H -6.741 -9.896 -11.694 1.00 . A A . 83 ASP HA 1 1
26 40813 1 1 83 ASP HB2 H -6.351 -7.755 -10.821 1.00 . A A . 83 ASP HB2 1 1
26 40814 1 1 83 ASP HB3 H -6.808 -8.191 -9.179 1.00 . A A . 83 ASP HB3 1 1
26 40815 1 1 83 ASP N N -8.468 -9.626 -10.530 1.00 . A A . 83 ASP N 1 1
26 40816 1 1 83 ASP O O -5.859 -11.881 -10.435 1.00 . A A . 83 ASP O 1 1
26 40817 1 1 83 ASP OD1 O -4.080 -8.990 -10.772 1.00 . A A . 83 ASP OD1 1 1
26 40818 1 1 83 ASP OD2 O -4.511 -8.981 -8.587 1.00 . A A . 83 ASP OD2 1 1
26 40819 1 1 84 ARG C C -7.610 -13.612 -8.307 1.00 . A A . 84 ARG C 1 1
26 40820 1 1 84 ARG CA C -6.749 -12.407 -7.932 1.00 . A A . 84 ARG CA 1 1
26 40821 1 1 84 ARG CB C -6.858 -12.026 -6.451 1.00 . A A . 84 ARG CB 1 1
26 40822 1 1 84 ARG CD C -4.522 -12.703 -5.680 1.00 . A A . 84 ARG CD 1 1
26 40823 1 1 84 ARG CG C -6.023 -12.953 -5.553 1.00 . A A . 84 ARG CG 1 1
26 40824 1 1 84 ARG CZ C -2.499 -14.138 -5.456 1.00 . A A . 84 ARG CZ 1 1
26 40825 1 1 84 ARG H H -7.765 -10.576 -8.308 1.00 . A A . 84 ARG H 1 1
26 40826 1 1 84 ARG HA H -5.716 -12.653 -8.178 1.00 . A A . 84 ARG HA 1 1
26 40827 1 1 84 ARG HB2 H -6.518 -10.995 -6.327 1.00 . A A . 84 ARG HB2 1 1
26 40828 1 1 84 ARG HB3 H -7.910 -12.057 -6.162 1.00 . A A . 84 ARG HB3 1 1
26 40829 1 1 84 ARG HD2 H -4.267 -12.577 -6.730 1.00 . A A . 84 ARG HD2 1 1
26 40830 1 1 84 ARG HD3 H -4.269 -11.793 -5.147 1.00 . A A . 84 ARG HD3 1 1
26 40831 1 1 84 ARG HE H -4.276 -14.439 -4.507 1.00 . A A . 84 ARG HE 1 1
26 40832 1 1 84 ARG HG2 H -6.321 -12.817 -4.512 1.00 . A A . 84 ARG HG2 1 1
26 40833 1 1 84 ARG HG3 H -6.193 -13.987 -5.833 1.00 . A A . 84 ARG HG3 1 1
26 40834 1 1 84 ARG HH11 H -2.218 -12.464 -6.579 1.00 . A A . 84 ARG HH11 1 1
26 40835 1 1 84 ARG HH12 H -0.850 -13.513 -6.523 1.00 . A A . 84 ARG HH12 1 1
26 40836 1 1 84 ARG HH21 H -2.479 -15.921 -4.451 1.00 . A A . 84 ARG HH21 1 1
26 40837 1 1 84 ARG HH22 H -1.007 -15.531 -5.259 1.00 . A A . 84 ARG HH22 1 1
26 40838 1 1 84 ARG N N -7.124 -11.246 -8.706 1.00 . A A . 84 ARG N 1 1
26 40839 1 1 84 ARG NE N -3.760 -13.834 -5.129 1.00 . A A . 84 ARG NE 1 1
26 40840 1 1 84 ARG NH1 N -1.793 -13.312 -6.228 1.00 . A A . 84 ARG NH1 1 1
26 40841 1 1 84 ARG NH2 N -1.948 -15.269 -5.010 1.00 . A A . 84 ARG NH2 1 1
26 40842 1 1 84 ARG O O -7.270 -14.730 -7.939 1.00 . A A . 84 ARG O 1 1
26 40843 1 1 85 SER C C -10.031 -15.324 -8.119 1.00 . A A . 85 SER C 1 1
26 40844 1 1 85 SER CA C -9.733 -14.412 -9.318 1.00 . A A . 85 SER CA 1 1
26 40845 1 1 85 SER CB C -9.273 -15.194 -10.554 1.00 . A A . 85 SER CB 1 1
26 40846 1 1 85 SER H H -8.886 -12.476 -9.393 1.00 . A A . 85 SER H 1 1
26 40847 1 1 85 SER HA H -10.659 -13.899 -9.581 1.00 . A A . 85 SER HA 1 1
26 40848 1 1 85 SER HB2 H -8.889 -14.491 -11.296 1.00 . A A . 85 SER HB2 1 1
26 40849 1 1 85 SER HB3 H -8.476 -15.886 -10.278 1.00 . A A . 85 SER HB3 1 1
26 40850 1 1 85 SER HG H -10.668 -16.560 -10.483 1.00 . A A . 85 SER HG 1 1
26 40851 1 1 85 SER N N -8.736 -13.393 -9.001 1.00 . A A . 85 SER N 1 1
26 40852 1 1 85 SER O O -10.172 -16.533 -8.286 1.00 . A A . 85 SER O 1 1
26 40853 1 1 85 SER OG O -10.355 -15.903 -11.124 1.00 . A A . 85 SER OG 1 1
26 40854 1 1 86 LYS C C -11.224 -15.278 -4.759 1.00 . A A . 86 LYS C 1 1
26 40855 1 1 86 LYS CA C -10.048 -15.570 -5.678 1.00 . A A . 86 LYS CA 1 1
26 40856 1 1 86 LYS CB C -8.726 -15.348 -4.930 1.00 . A A . 86 LYS CB 1 1
26 40857 1 1 86 LYS CD C -8.717 -17.413 -3.426 1.00 . A A . 86 LYS CD 1 1
26 40858 1 1 86 LYS CE C -9.549 -18.555 -4.021 1.00 . A A . 86 LYS CE 1 1
26 40859 1 1 86 LYS CG C -7.987 -16.629 -4.524 1.00 . A A . 86 LYS CG 1 1
26 40860 1 1 86 LYS H H -9.844 -13.771 -6.863 1.00 . A A . 86 LYS H 1 1
26 40861 1 1 86 LYS HA H -10.113 -16.616 -5.972 1.00 . A A . 86 LYS HA 1 1
26 40862 1 1 86 LYS HB2 H -8.069 -14.795 -5.584 1.00 . A A . 86 LYS HB2 1 1
26 40863 1 1 86 LYS HB3 H -8.889 -14.727 -4.048 1.00 . A A . 86 LYS HB3 1 1
26 40864 1 1 86 LYS HD2 H -7.981 -17.842 -2.745 1.00 . A A . 86 LYS HD2 1 1
26 40865 1 1 86 LYS HD3 H -9.347 -16.729 -2.857 1.00 . A A . 86 LYS HD3 1 1
26 40866 1 1 86 LYS HE2 H -9.834 -18.302 -5.042 1.00 . A A . 86 LYS HE2 1 1
26 40867 1 1 86 LYS HE3 H -8.930 -19.455 -4.056 1.00 . A A . 86 LYS HE3 1 1
26 40868 1 1 86 LYS HG2 H -7.828 -17.258 -5.401 1.00 . A A . 86 LYS HG2 1 1
26 40869 1 1 86 LYS HG3 H -7.009 -16.333 -4.141 1.00 . A A . 86 LYS HG3 1 1
26 40870 1 1 86 LYS HZ1 H -10.542 -18.983 -2.266 1.00 . A A . 86 LYS HZ1 1 1
26 40871 1 1 86 LYS HZ2 H -11.378 -17.993 -3.292 1.00 . A A . 86 LYS HZ2 1 1
26 40872 1 1 86 LYS HZ3 H -11.270 -19.602 -3.610 1.00 . A A . 86 LYS HZ3 1 1
26 40873 1 1 86 LYS N N -10.054 -14.760 -6.902 1.00 . A A . 86 LYS N 1 1
26 40874 1 1 86 LYS NZ N -10.773 -18.808 -3.233 1.00 . A A . 86 LYS NZ 1 1
26 40875 1 1 86 LYS O O -11.712 -16.200 -4.105 1.00 . A A . 86 LYS O 1 1
26 40876 1 1 87 LEU C C -14.096 -14.151 -4.624 1.00 . A A . 87 LEU C 1 1
26 40877 1 1 87 LEU CA C -12.839 -13.653 -3.906 1.00 . A A . 87 LEU CA 1 1
26 40878 1 1 87 LEU CB C -12.936 -12.128 -3.709 1.00 . A A . 87 LEU CB 1 1
26 40879 1 1 87 LEU CD1 C -10.666 -11.019 -3.520 1.00 . A A . 87 LEU CD1 1 1
26 40880 1 1 87 LEU CD2 C -12.525 -10.320 -2.031 1.00 . A A . 87 LEU CD2 1 1
26 40881 1 1 87 LEU CG C -11.899 -11.515 -2.756 1.00 . A A . 87 LEU CG 1 1
26 40882 1 1 87 LEU H H -11.200 -13.299 -5.220 1.00 . A A . 87 LEU H 1 1
26 40883 1 1 87 LEU HA H -12.795 -14.135 -2.928 1.00 . A A . 87 LEU HA 1 1
26 40884 1 1 87 LEU HB2 H -12.857 -11.623 -4.665 1.00 . A A . 87 LEU HB2 1 1
26 40885 1 1 87 LEU HB3 H -13.931 -11.919 -3.312 1.00 . A A . 87 LEU HB3 1 1
26 40886 1 1 87 LEU HD11 H -10.152 -11.847 -4.000 1.00 . A A . 87 LEU HD11 1 1
26 40887 1 1 87 LEU HD12 H -10.958 -10.280 -4.270 1.00 . A A . 87 LEU HD12 1 1
26 40888 1 1 87 LEU HD13 H -9.977 -10.536 -2.825 1.00 . A A . 87 LEU HD13 1 1
26 40889 1 1 87 LEU HD21 H -13.378 -10.650 -1.436 1.00 . A A . 87 LEU HD21 1 1
26 40890 1 1 87 LEU HD22 H -11.793 -9.868 -1.362 1.00 . A A . 87 LEU HD22 1 1
26 40891 1 1 87 LEU HD23 H -12.859 -9.573 -2.753 1.00 . A A . 87 LEU HD23 1 1
26 40892 1 1 87 LEU HG H -11.597 -12.256 -2.016 1.00 . A A . 87 LEU HG 1 1
26 40893 1 1 87 LEU N N -11.658 -14.015 -4.683 1.00 . A A . 87 LEU N 1 1
26 40894 1 1 87 LEU O O -15.087 -14.475 -3.981 1.00 . A A . 87 LEU O 1 1
26 40895 1 1 88 SER C C -14.437 -15.142 -8.136 1.00 . A A . 88 SER C 1 1
26 40896 1 1 88 SER CA C -15.089 -14.747 -6.812 1.00 . A A . 88 SER CA 1 1
26 40897 1 1 88 SER CB C -16.177 -13.689 -7.040 1.00 . A A . 88 SER CB 1 1
26 40898 1 1 88 SER H H -13.195 -13.966 -6.439 1.00 . A A . 88 SER H 1 1
26 40899 1 1 88 SER HA H -15.524 -15.632 -6.343 1.00 . A A . 88 SER HA 1 1
26 40900 1 1 88 SER HB2 H -15.923 -12.770 -6.512 1.00 . A A . 88 SER HB2 1 1
26 40901 1 1 88 SER HB3 H -16.273 -13.464 -8.104 1.00 . A A . 88 SER HB3 1 1
26 40902 1 1 88 SER HG H -17.983 -13.420 -6.369 1.00 . A A . 88 SER HG 1 1
26 40903 1 1 88 SER N N -14.046 -14.212 -5.956 1.00 . A A . 88 SER N 1 1
26 40904 1 1 88 SER O O -13.267 -14.812 -8.352 1.00 . A A . 88 SER O 1 1
26 40905 1 1 88 SER OG O -17.414 -14.171 -6.565 1.00 . A A . 88 SER OG 1 1
26 40906 1 1 89 LYS C C -13.930 -17.593 -10.034 1.00 . A A . 89 LYS C 1 1
26 40907 1 1 89 LYS CA C -14.790 -16.347 -10.303 1.00 . A A . 89 LYS CA 1 1
26 40908 1 1 89 LYS CB C -14.051 -15.280 -11.146 1.00 . A A . 89 LYS CB 1 1
26 40909 1 1 89 LYS CD C -14.235 -16.127 -13.584 1.00 . A A . 89 LYS CD 1 1
26 40910 1 1 89 LYS CE C -13.999 -15.498 -14.964 1.00 . A A . 89 LYS CE 1 1
26 40911 1 1 89 LYS CG C -14.619 -15.053 -12.554 1.00 . A A . 89 LYS CG 1 1
26 40912 1 1 89 LYS H H -16.166 -15.977 -8.727 1.00 . A A . 89 LYS H 1 1
26 40913 1 1 89 LYS HA H -15.689 -16.641 -10.839 1.00 . A A . 89 LYS HA 1 1
26 40914 1 1 89 LYS HB2 H -14.122 -14.315 -10.645 1.00 . A A . 89 LYS HB2 1 1
26 40915 1 1 89 LYS HB3 H -12.992 -15.526 -11.216 1.00 . A A . 89 LYS HB3 1 1
26 40916 1 1 89 LYS HD2 H -13.337 -16.662 -13.267 1.00 . A A . 89 LYS HD2 1 1
26 40917 1 1 89 LYS HD3 H -15.053 -16.839 -13.673 1.00 . A A . 89 LYS HD3 1 1
26 40918 1 1 89 LYS HE2 H -14.009 -16.289 -15.720 1.00 . A A . 89 LYS HE2 1 1
26 40919 1 1 89 LYS HE3 H -14.817 -14.807 -15.183 1.00 . A A . 89 LYS HE3 1 1
26 40920 1 1 89 LYS HG2 H -15.705 -14.970 -12.503 1.00 . A A . 89 LYS HG2 1 1
26 40921 1 1 89 LYS HG3 H -14.240 -14.091 -12.900 1.00 . A A . 89 LYS HG3 1 1
26 40922 1 1 89 LYS HZ1 H -12.653 -14.055 -14.336 1.00 . A A . 89 LYS HZ1 1 1
26 40923 1 1 89 LYS HZ2 H -11.945 -15.434 -14.889 1.00 . A A . 89 LYS HZ2 1 1
26 40924 1 1 89 LYS HZ3 H -12.594 -14.362 -15.950 1.00 . A A . 89 LYS HZ3 1 1
26 40925 1 1 89 LYS N N -15.218 -15.783 -9.019 1.00 . A A . 89 LYS N 1 1
26 40926 1 1 89 LYS NZ N -12.705 -14.782 -15.037 1.00 . A A . 89 LYS NZ 1 1
26 40927 1 1 89 LYS O O -12.970 -17.516 -9.271 1.00 . A A . 89 LYS O 1 1
26 40928 1 1 90 PRO C C -12.115 -19.778 -11.145 1.00 . A A . 90 PRO C 1 1
26 40929 1 1 90 PRO CA C -13.454 -19.954 -10.423 1.00 . A A . 90 PRO CA 1 1
26 40930 1 1 90 PRO CB C -14.293 -21.110 -10.980 1.00 . A A . 90 PRO CB 1 1
26 40931 1 1 90 PRO CD C -15.429 -19.048 -11.421 1.00 . A A . 90 PRO CD 1 1
26 40932 1 1 90 PRO CG C -15.179 -20.432 -12.021 1.00 . A A . 90 PRO CG 1 1
26 40933 1 1 90 PRO HA H -13.260 -20.123 -9.362 1.00 . A A . 90 PRO HA 1 1
26 40934 1 1 90 PRO HB2 H -13.687 -21.902 -11.420 1.00 . A A . 90 PRO HB2 1 1
26 40935 1 1 90 PRO HB3 H -14.919 -21.515 -10.183 1.00 . A A . 90 PRO HB3 1 1
26 40936 1 1 90 PRO HD2 H -15.543 -18.319 -12.219 1.00 . A A . 90 PRO HD2 1 1
26 40937 1 1 90 PRO HD3 H -16.324 -19.072 -10.799 1.00 . A A . 90 PRO HD3 1 1
26 40938 1 1 90 PRO HG2 H -14.629 -20.333 -12.958 1.00 . A A . 90 PRO HG2 1 1
26 40939 1 1 90 PRO HG3 H -16.110 -20.979 -12.178 1.00 . A A . 90 PRO HG3 1 1
26 40940 1 1 90 PRO N N -14.273 -18.765 -10.591 1.00 . A A . 90 PRO N 1 1
26 40941 1 1 90 PRO O O -11.850 -18.738 -11.746 1.00 . A A . 90 PRO O 1 1
26 40942 1 1 91 MET C C -9.852 -22.089 -12.550 1.00 . A A . 91 MET C 1 1
26 40943 1 1 91 MET CA C -9.962 -20.807 -11.726 1.00 . A A . 91 MET CA 1 1
26 40944 1 1 91 MET CB C -8.884 -20.674 -10.638 1.00 . A A . 91 MET CB 1 1
26 40945 1 1 91 MET CE C -4.986 -20.539 -12.222 1.00 . A A . 91 MET CE 1 1
26 40946 1 1 91 MET CG C -7.524 -20.216 -11.180 1.00 . A A . 91 MET CG 1 1
26 40947 1 1 91 MET H H -11.554 -21.685 -10.683 1.00 . A A . 91 MET H 1 1
26 40948 1 1 91 MET HA H -9.895 -19.953 -12.401 1.00 . A A . 91 MET HA 1 1
26 40949 1 1 91 MET HB2 H -9.216 -19.918 -9.924 1.00 . A A . 91 MET HB2 1 1
26 40950 1 1 91 MET HB3 H -8.772 -21.617 -10.100 1.00 . A A . 91 MET HB3 1 1
26 40951 1 1 91 MET HE1 H -5.359 -19.857 -12.985 1.00 . A A . 91 MET HE1 1 1
26 40952 1 1 91 MET HE2 H -4.539 -19.967 -11.408 1.00 . A A . 91 MET HE2 1 1
26 40953 1 1 91 MET HE3 H -4.232 -21.194 -12.660 1.00 . A A . 91 MET HE3 1 1
26 40954 1 1 91 MET HG2 H -7.685 -19.602 -12.066 1.00 . A A . 91 MET HG2 1 1
26 40955 1 1 91 MET HG3 H -7.056 -19.586 -10.424 1.00 . A A . 91 MET HG3 1 1
26 40956 1 1 91 MET N N -11.267 -20.805 -11.087 1.00 . A A . 91 MET N 1 1
26 40957 1 1 91 MET O O -10.697 -22.975 -12.413 1.00 . A A . 91 MET O 1 1
26 40958 1 1 91 MET SD S -6.354 -21.540 -11.584 1.00 . A A . 91 MET SD 1 1
26 40959 1 1 92 GLU C C -9.540 -23.207 -15.543 1.00 . A A . 92 GLU C 1 1
26 40960 1 1 92 GLU CA C -8.574 -23.258 -14.357 1.00 . A A . 92 GLU CA 1 1
26 40961 1 1 92 GLU CB C -8.573 -24.633 -13.669 1.00 . A A . 92 GLU CB 1 1
26 40962 1 1 92 GLU CD C -7.729 -27.008 -13.983 1.00 . A A . 92 GLU CD 1 1
26 40963 1 1 92 GLU CG C -7.518 -25.531 -14.321 1.00 . A A . 92 GLU CG 1 1
26 40964 1 1 92 GLU H H -8.177 -21.414 -13.435 1.00 . A A . 92 GLU H 1 1
26 40965 1 1 92 GLU HA H -7.571 -23.092 -14.752 1.00 . A A . 92 GLU HA 1 1
26 40966 1 1 92 GLU HB2 H -8.333 -24.525 -12.610 1.00 . A A . 92 GLU HB2 1 1
26 40967 1 1 92 GLU HB3 H -9.560 -25.093 -13.762 1.00 . A A . 92 GLU HB3 1 1
26 40968 1 1 92 GLU HG2 H -7.556 -25.401 -15.404 1.00 . A A . 92 GLU HG2 1 1
26 40969 1 1 92 GLU HG3 H -6.530 -25.220 -13.976 1.00 . A A . 92 GLU HG3 1 1
26 40970 1 1 92 GLU N N -8.835 -22.177 -13.408 1.00 . A A . 92 GLU N 1 1
26 40971 1 1 92 GLU O O -9.111 -23.088 -16.688 1.00 . A A . 92 GLU O 1 1
26 40972 1 1 92 GLU OE1 O -7.968 -27.299 -12.790 1.00 . A A . 92 GLU OE1 1 1
26 40973 1 1 92 GLU OE2 O -7.646 -27.827 -14.926 1.00 . A A . 92 GLU OE2 1 1
26 40974 1 1 93 THR C C -11.748 -21.607 -16.794 1.00 . A A . 93 THR C 1 1
26 40975 1 1 93 THR CA C -11.867 -23.048 -16.291 1.00 . A A . 93 THR CA 1 1
26 40976 1 1 93 THR CB C -13.237 -23.333 -15.667 1.00 . A A . 93 THR CB 1 1
26 40977 1 1 93 THR CG2 C -14.392 -23.183 -16.658 1.00 . A A . 93 THR CG2 1 1
26 40978 1 1 93 THR H H -11.134 -23.281 -14.315 1.00 . A A . 93 THR H 1 1
26 40979 1 1 93 THR HA H -11.697 -23.737 -17.120 1.00 . A A . 93 THR HA 1 1
26 40980 1 1 93 THR HB H -13.395 -22.657 -14.825 1.00 . A A . 93 THR HB 1 1
26 40981 1 1 93 THR HG1 H -12.421 -24.860 -14.763 1.00 . A A . 93 THR HG1 1 1
26 40982 1 1 93 THR HG21 H -14.248 -23.858 -17.501 1.00 . A A . 93 THR HG21 1 1
26 40983 1 1 93 THR HG22 H -15.329 -23.431 -16.158 1.00 . A A . 93 THR HG22 1 1
26 40984 1 1 93 THR HG23 H -14.450 -22.156 -17.018 1.00 . A A . 93 THR HG23 1 1
26 40985 1 1 93 THR N N -10.846 -23.266 -15.281 1.00 . A A . 93 THR N 1 1
26 40986 1 1 93 THR O O -11.644 -20.682 -15.987 1.00 . A A . 93 THR O 1 1
26 40987 1 1 93 THR OG1 O -13.256 -24.666 -15.197 1.00 . A A . 93 THR OG1 1 1
26 40988 1 1 94 LEU C C -13.013 -19.412 -18.549 1.00 . A A . 94 LEU C 1 1
26 40989 1 1 94 LEU CA C -11.678 -20.121 -18.746 1.00 . A A . 94 LEU CA 1 1
26 40990 1 1 94 LEU CB C -11.340 -20.257 -20.239 1.00 . A A . 94 LEU CB 1 1
26 40991 1 1 94 LEU CD1 C -10.074 -22.302 -21.037 1.00 . A A . 94 LEU CD1 1 1
26 40992 1 1 94 LEU CD2 C -9.124 -20.035 -21.429 1.00 . A A . 94 LEU CD2 1 1
26 40993 1 1 94 LEU CG C -9.953 -20.886 -20.465 1.00 . A A . 94 LEU CG 1 1
26 40994 1 1 94 LEU H H -11.890 -22.224 -18.716 1.00 . A A . 94 LEU H 1 1
26 40995 1 1 94 LEU HA H -10.912 -19.522 -18.253 1.00 . A A . 94 LEU HA 1 1
26 40996 1 1 94 LEU HB2 H -12.113 -20.848 -20.734 1.00 . A A . 94 LEU HB2 1 1
26 40997 1 1 94 LEU HB3 H -11.364 -19.258 -20.675 1.00 . A A . 94 LEU HB3 1 1
26 40998 1 1 94 LEU HD11 H -10.565 -22.274 -22.010 1.00 . A A . 94 LEU HD11 1 1
26 40999 1 1 94 LEU HD12 H -9.081 -22.736 -21.150 1.00 . A A . 94 LEU HD12 1 1
26 41000 1 1 94 LEU HD13 H -10.649 -22.930 -20.359 1.00 . A A . 94 LEU HD13 1 1
26 41001 1 1 94 LEU HD21 H -8.136 -20.482 -21.551 1.00 . A A . 94 LEU HD21 1 1
26 41002 1 1 94 LEU HD22 H -9.618 -19.976 -22.398 1.00 . A A . 94 LEU HD22 1 1
26 41003 1 1 94 LEU HD23 H -9.005 -19.033 -21.019 1.00 . A A . 94 LEU HD23 1 1
26 41004 1 1 94 LEU HG H -9.417 -20.937 -19.516 1.00 . A A . 94 LEU HG 1 1
26 41005 1 1 94 LEU N N -11.732 -21.432 -18.117 1.00 . A A . 94 LEU N 1 1
26 41006 1 1 94 LEU O O -12.979 -18.185 -18.309 1.00 . A A . 94 LEU O 1 1
26 41007 1 1 94 LEU OXT O -14.040 -20.114 -18.672 1.00 . A A . 94 LEU OXT 1 1
26 41008 2 2 1 HEM C1A C 9.873 -0.539 8.853 1.00 . B A . 95 HEM C1A 1 1
26 41009 2 2 1 HEM C1B C 5.763 -0.393 7.603 1.00 . B A . 95 HEM C1B 1 1
26 41010 2 2 1 HEM C1C C 6.962 -0.543 3.440 1.00 . B A . 95 HEM C1C 1 1
26 41011 2 2 1 HEM C1D C 11.130 -0.335 4.693 1.00 . B A . 95 HEM C1D 1 1
26 41012 2 2 1 HEM C2A C 9.594 -0.648 10.268 1.00 . B A . 95 HEM C2A 1 1
26 41013 2 2 1 HEM C2B C 4.348 -0.451 7.361 1.00 . B A . 95 HEM C2B 1 1
26 41014 2 2 1 HEM C2C C 7.224 -0.609 2.021 1.00 . B A . 95 HEM C2C 1 1
26 41015 2 2 1 HEM C2D C 12.547 -0.335 4.958 1.00 . B A . 95 HEM C2D 1 1
26 41016 2 2 1 HEM C3A C 8.244 -0.436 10.437 1.00 . B A . 95 HEM C3A 1 1
26 41017 2 2 1 HEM C3B C 4.190 -0.631 6.012 1.00 . B A . 95 HEM C3B 1 1
26 41018 2 2 1 HEM C3C C 8.574 -0.395 1.870 1.00 . B A . 95 HEM C3C 1 1
26 41019 2 2 1 HEM C3D C 12.719 -0.375 6.324 1.00 . B A . 95 HEM C3D 1 1
26 41020 2 2 1 HEM C4A C 7.665 -0.377 9.119 1.00 . B A . 95 HEM C4A 1 1
26 41021 2 2 1 HEM C4B C 5.483 -0.589 5.382 1.00 . B A . 95 HEM C4B 1 1
26 41022 2 2 1 HEM C4C C 9.192 -0.350 3.170 1.00 . B A . 95 HEM C4C 1 1
26 41023 2 2 1 HEM C4D C 11.405 -0.465 6.922 1.00 . B A . 95 HEM C4D 1 1
26 41024 2 2 1 HEM CAA C 10.572 -1.073 11.336 1.00 . B A . 95 HEM CAA 1 1
26 41025 2 2 1 HEM CAB C 2.869 -0.681 5.284 1.00 . B A . 95 HEM CAB 1 1
26 41026 2 2 1 HEM CAC C 9.329 -0.387 0.557 1.00 . B A . 95 HEM CAC 1 1
26 41027 2 2 1 HEM CAD C 14.052 -0.339 7.042 1.00 . B A . 95 HEM CAD 1 1
26 41028 2 2 1 HEM CBA C 10.909 -2.563 11.229 1.00 . B A . 95 HEM CBA 1 1
26 41029 2 2 1 HEM CBB C 2.088 -1.783 5.316 1.00 . B A . 95 HEM CBB 1 1
26 41030 2 2 1 HEM CBC C 8.816 0.154 -0.570 1.00 . B A . 95 HEM CBC 1 1
26 41031 2 2 1 HEM CBD C 14.932 0.871 6.685 1.00 . B A . 95 HEM CBD 1 1
26 41032 2 2 1 HEM CGA C 11.712 -3.039 12.434 1.00 . B A . 95 HEM CGA 1 1
26 41033 2 2 1 HEM CGD C 16.330 0.454 6.233 1.00 . B A . 95 HEM CGD 1 1
26 41034 2 2 1 HEM CHA C 11.151 -0.577 8.296 1.00 . B A . 95 HEM CHA 1 1
26 41035 2 2 1 HEM CHB C 6.306 -0.294 8.878 1.00 . B A . 95 HEM CHB 1 1
26 41036 2 2 1 HEM CHC C 5.695 -0.651 4.009 1.00 . B A . 95 HEM CHC 1 1
26 41037 2 2 1 HEM CHD C 10.569 -0.291 3.410 1.00 . B A . 95 HEM CHD 1 1
26 41038 2 2 1 HEM CMA C 7.492 -0.325 11.746 1.00 . B A . 95 HEM CMA 1 1
26 41039 2 2 1 HEM CMB C 3.298 -0.416 8.427 1.00 . B A . 95 HEM CMB 1 1
26 41040 2 2 1 HEM CMC C 6.227 -0.940 0.940 1.00 . B A . 95 HEM CMC 1 1
26 41041 2 2 1 HEM CMD C 13.640 -0.309 3.917 1.00 . B A . 95 HEM CMD 1 1
26 41042 2 2 1 HEM FE FE 8.438 -0.426 6.143 1.00 . B A . 95 HEM FE 1 1
26 41043 2 2 1 HEM HAA1 H 10.151 -0.889 12.323 1.00 . B A . 95 HEM HAA1 1 1
26 41044 2 2 1 HEM HAA2 H 11.488 -0.486 11.256 1.00 . B A . 95 HEM HAA2 1 1
26 41045 2 2 1 HEM HAB H 2.500 0.223 4.835 1.00 . B A . 95 HEM HAB 1 1
26 41046 2 2 1 HEM HAC H 10.331 -0.788 0.524 1.00 . B A . 95 HEM HAC 1 1
26 41047 2 2 1 HEM HAD1 H 14.570 -1.266 6.796 1.00 . B A . 95 HEM HAD1 1 1
26 41048 2 2 1 HEM HAD2 H 13.908 -0.332 8.121 1.00 . B A . 95 HEM HAD2 1 1
26 41049 2 2 1 HEM HBA1 H 11.486 -2.743 10.321 1.00 . B A . 95 HEM HBA1 1 1
26 41050 2 2 1 HEM HBA2 H 9.985 -3.138 11.170 1.00 . B A . 95 HEM HBA2 1 1
26 41051 2 2 1 HEM HBB1 H 2.514 -2.735 5.595 1.00 . B A . 95 HEM HBB1 1 1
26 41052 2 2 1 HEM HBB2 H 1.099 -1.753 4.883 1.00 . B A . 95 HEM HBB2 1 1
26 41053 2 2 1 HEM HBC1 H 9.394 0.144 -1.482 1.00 . B A . 95 HEM HBC1 1 1
26 41054 2 2 1 HEM HBC2 H 7.859 0.653 -0.561 1.00 . B A . 95 HEM HBC2 1 1
26 41055 2 2 1 HEM HBD1 H 15.029 1.512 7.562 1.00 . B A . 95 HEM HBD1 1 1
26 41056 2 2 1 HEM HBD2 H 14.462 1.460 5.897 1.00 . B A . 95 HEM HBD2 1 1
26 41057 2 2 1 HEM HHA H 11.980 -0.643 8.981 1.00 . B A . 95 HEM HHA 1 1
26 41058 2 2 1 HEM HHB H 5.637 -0.246 9.724 1.00 . B A . 95 HEM HHB 1 1
26 41059 2 2 1 HEM HHC H 4.836 -0.745 3.364 1.00 . B A . 95 HEM HHC 1 1
26 41060 2 2 1 HEM HHD H 11.236 -0.238 2.564 1.00 . B A . 95 HEM HHD 1 1
26 41061 2 2 1 HEM HMA1 H 7.009 -1.272 11.983 1.00 . B A . 95 HEM HMA1 1 1
26 41062 2 2 1 HEM HMA2 H 8.160 -0.057 12.562 1.00 . B A . 95 HEM HMA2 1 1
26 41063 2 2 1 HEM HMA3 H 6.732 0.453 11.668 1.00 . B A . 95 HEM HMA3 1 1
26 41064 2 2 1 HEM HMB1 H 2.311 -0.682 8.049 1.00 . B A . 95 HEM HMB1 1 1
26 41065 2 2 1 HEM HMB2 H 3.616 -1.128 9.170 1.00 . B A . 95 HEM HMB2 1 1
26 41066 2 2 1 HEM HMB3 H 3.291 0.556 8.914 1.00 . B A . 95 HEM HMB3 1 1
26 41067 2 2 1 HEM HMC1 H 5.407 -1.533 1.338 1.00 . B A . 95 HEM HMC1 1 1
26 41068 2 2 1 HEM HMC2 H 5.832 -0.022 0.505 1.00 . B A . 95 HEM HMC2 1 1
26 41069 2 2 1 HEM HMC3 H 6.724 -1.536 0.175 1.00 . B A . 95 HEM HMC3 1 1
26 41070 2 2 1 HEM HMD1 H 13.790 0.716 3.575 1.00 . B A . 95 HEM HMD1 1 1
26 41071 2 2 1 HEM HMD2 H 14.567 -0.696 4.332 1.00 . B A . 95 HEM HMD2 1 1
26 41072 2 2 1 HEM HMD3 H 13.364 -0.935 3.070 1.00 . B A . 95 HEM HMD3 1 1
26 41073 2 2 1 HEM NA N 8.677 -0.438 8.210 1.00 . B A . 95 HEM NA 1 1
26 41074 2 2 1 HEM NB N 6.403 -0.472 6.394 1.00 . B A . 95 HEM NB 1 1
26 41075 2 2 1 HEM NC N 8.172 -0.410 4.081 1.00 . B A . 95 HEM NC 1 1
26 41076 2 2 1 HEM ND N 10.495 -0.406 5.900 1.00 . B A . 95 HEM ND 1 1
26 41077 2 2 1 HEM O1A O 12.915 -2.709 12.483 1.00 . B A . 95 HEM O1A 1 1
26 41078 2 2 1 HEM O1D O 16.714 0.861 5.115 1.00 . B A . 95 HEM O1D 1 1
26 41079 2 2 1 HEM O2A O 11.103 -3.726 13.283 1.00 . B A . 95 HEM O2A 1 1
26 41080 2 2 1 HEM O2D O 16.992 -0.266 7.013 1.00 . B A . 95 HEM O2D 1 1
27 41081 1 1 1 ASP C C -21.358 -9.301 3.147 1.00 . A A . 1 ASP C 1 1
27 41082 1 1 1 ASP CA C -22.644 -9.438 3.975 1.00 . A A . 1 ASP CA 1 1
27 41083 1 1 1 ASP CB C -23.446 -8.177 4.390 1.00 . A A . 1 ASP CB 1 1
27 41084 1 1 1 ASP CG C -24.929 -8.232 4.092 1.00 . A A . 1 ASP CG 1 1
27 41085 1 1 1 ASP H1 H -21.128 -10.193 5.169 1.00 . A A . 1 ASP H1 1 1
27 41086 1 1 1 ASP H2 H -21.826 -8.876 5.637 1.00 . A A . 1 ASP H2 1 1
27 41087 1 1 1 ASP H3 H -22.685 -10.259 5.888 1.00 . A A . 1 ASP H3 1 1
27 41088 1 1 1 ASP HA H -23.324 -10.179 3.538 1.00 . A A . 1 ASP HA 1 1
27 41089 1 1 1 ASP HB2 H -23.489 -8.133 5.484 1.00 . A A . 1 ASP HB2 1 1
27 41090 1 1 1 ASP HB3 H -22.969 -7.256 4.067 1.00 . A A . 1 ASP HB3 1 1
27 41091 1 1 1 ASP N N -22.049 -9.790 5.268 1.00 . A A . 1 ASP N 1 1
27 41092 1 1 1 ASP O O -20.392 -8.851 3.758 1.00 . A A . 1 ASP O 1 1
27 41093 1 1 1 ASP OD1 O -25.450 -9.365 4.181 1.00 . A A . 1 ASP OD1 1 1
27 41094 1 1 1 ASP OD2 O -25.509 -7.146 3.901 1.00 . A A . 1 ASP OD2 1 1
27 41095 1 1 2 LYS C C -19.687 -8.208 0.841 1.00 . A A . 2 LYS C 1 1
27 41096 1 1 2 LYS CA C -19.836 -9.669 1.294 1.00 . A A . 2 LYS CA 1 1
27 41097 1 1 2 LYS CB C -19.606 -10.676 0.156 1.00 . A A . 2 LYS CB 1 1
27 41098 1 1 2 LYS CD C -21.146 -11.841 -1.503 1.00 . A A . 2 LYS CD 1 1
27 41099 1 1 2 LYS CE C -20.688 -12.032 -2.948 1.00 . A A . 2 LYS CE 1 1
27 41100 1 1 2 LYS CG C -20.636 -10.501 -0.971 1.00 . A A . 2 LYS CG 1 1
27 41101 1 1 2 LYS H H -21.852 -10.396 1.444 1.00 . A A . 2 LYS H 1 1
27 41102 1 1 2 LYS HA H -19.055 -9.865 2.033 1.00 . A A . 2 LYS HA 1 1
27 41103 1 1 2 LYS HB2 H -18.599 -10.554 -0.252 1.00 . A A . 2 LYS HB2 1 1
27 41104 1 1 2 LYS HB3 H -19.656 -11.676 0.587 1.00 . A A . 2 LYS HB3 1 1
27 41105 1 1 2 LYS HD2 H -20.786 -12.660 -0.882 1.00 . A A . 2 LYS HD2 1 1
27 41106 1 1 2 LYS HD3 H -22.237 -11.843 -1.470 1.00 . A A . 2 LYS HD3 1 1
27 41107 1 1 2 LYS HE2 H -21.442 -11.598 -3.608 1.00 . A A . 2 LYS HE2 1 1
27 41108 1 1 2 LYS HE3 H -19.749 -11.495 -3.104 1.00 . A A . 2 LYS HE3 1 1
27 41109 1 1 2 LYS HG2 H -21.491 -9.934 -0.607 1.00 . A A . 2 LYS HG2 1 1
27 41110 1 1 2 LYS HG3 H -20.185 -9.928 -1.782 1.00 . A A . 2 LYS HG3 1 1
27 41111 1 1 2 LYS HZ1 H -20.875 -14.034 -2.519 1.00 . A A . 2 LYS HZ1 1 1
27 41112 1 1 2 LYS HZ2 H -20.951 -13.696 -4.128 1.00 . A A . 2 LYS HZ2 1 1
27 41113 1 1 2 LYS HZ3 H -19.501 -13.658 -3.342 1.00 . A A . 2 LYS HZ3 1 1
27 41114 1 1 2 LYS N N -21.153 -9.855 1.937 1.00 . A A . 2 LYS N 1 1
27 41115 1 1 2 LYS NZ N -20.491 -13.462 -3.259 1.00 . A A . 2 LYS NZ 1 1
27 41116 1 1 2 LYS O O -19.655 -7.926 -0.351 1.00 . A A . 2 LYS O 1 1
27 41117 1 1 3 ASP C C -18.423 -5.300 2.228 1.00 . A A . 3 ASP C 1 1
27 41118 1 1 3 ASP CA C -19.677 -5.851 1.586 1.00 . A A . 3 ASP CA 1 1
27 41119 1 1 3 ASP CB C -20.944 -5.248 2.221 1.00 . A A . 3 ASP CB 1 1
27 41120 1 1 3 ASP CG C -21.314 -3.938 1.528 1.00 . A A . 3 ASP CG 1 1
27 41121 1 1 3 ASP H H -19.513 -7.523 2.760 1.00 . A A . 3 ASP H 1 1
27 41122 1 1 3 ASP HA H -19.671 -5.655 0.515 1.00 . A A . 3 ASP HA 1 1
27 41123 1 1 3 ASP HB2 H -21.777 -5.947 2.137 1.00 . A A . 3 ASP HB2 1 1
27 41124 1 1 3 ASP HB3 H -20.787 -5.058 3.286 1.00 . A A . 3 ASP HB3 1 1
27 41125 1 1 3 ASP N N -19.609 -7.276 1.789 1.00 . A A . 3 ASP N 1 1
27 41126 1 1 3 ASP O O -18.356 -5.133 3.444 1.00 . A A . 3 ASP O 1 1
27 41127 1 1 3 ASP OD1 O -21.018 -3.831 0.317 1.00 . A A . 3 ASP OD1 1 1
27 41128 1 1 3 ASP OD2 O -21.893 -3.064 2.207 1.00 . A A . 3 ASP OD2 1 1
27 41129 1 1 4 VAL C C -15.802 -3.399 1.109 1.00 . A A . 4 VAL C 1 1
27 41130 1 1 4 VAL CA C -16.108 -4.649 1.924 1.00 . A A . 4 VAL CA 1 1
27 41131 1 1 4 VAL CB C -15.038 -5.758 1.859 1.00 . A A . 4 VAL CB 1 1
27 41132 1 1 4 VAL CG1 C -13.861 -5.393 2.776 1.00 . A A . 4 VAL CG1 1 1
27 41133 1 1 4 VAL CG2 C -15.578 -7.142 2.250 1.00 . A A . 4 VAL CG2 1 1
27 41134 1 1 4 VAL H H -17.436 -5.335 0.448 1.00 . A A . 4 VAL H 1 1
27 41135 1 1 4 VAL HA H -16.207 -4.341 2.963 1.00 . A A . 4 VAL HA 1 1
27 41136 1 1 4 VAL HB H -14.673 -5.839 0.834 1.00 . A A . 4 VAL HB 1 1
27 41137 1 1 4 VAL HG11 H -13.712 -4.316 2.829 1.00 . A A . 4 VAL HG11 1 1
27 41138 1 1 4 VAL HG12 H -14.055 -5.749 3.788 1.00 . A A . 4 VAL HG12 1 1
27 41139 1 1 4 VAL HG13 H -12.949 -5.859 2.400 1.00 . A A . 4 VAL HG13 1 1
27 41140 1 1 4 VAL HG21 H -14.802 -7.724 2.745 1.00 . A A . 4 VAL HG21 1 1
27 41141 1 1 4 VAL HG22 H -16.427 -7.052 2.927 1.00 . A A . 4 VAL HG22 1 1
27 41142 1 1 4 VAL HG23 H -15.887 -7.677 1.353 1.00 . A A . 4 VAL HG23 1 1
27 41143 1 1 4 VAL N N -17.371 -5.144 1.434 1.00 . A A . 4 VAL N 1 1
27 41144 1 1 4 VAL O O -16.657 -2.540 0.903 1.00 . A A . 4 VAL O 1 1
27 41145 1 1 5 LYS C C -13.407 -2.589 -1.370 1.00 . A A . 5 LYS C 1 1
27 41146 1 1 5 LYS CA C -14.135 -2.134 -0.131 1.00 . A A . 5 LYS CA 1 1
27 41147 1 1 5 LYS CB C -13.295 -1.230 0.771 1.00 . A A . 5 LYS CB 1 1
27 41148 1 1 5 LYS CD C -14.530 0.919 0.379 1.00 . A A . 5 LYS CD 1 1
27 41149 1 1 5 LYS CE C -15.878 0.635 -0.290 1.00 . A A . 5 LYS CE 1 1
27 41150 1 1 5 LYS CG C -14.155 -0.149 1.414 1.00 . A A . 5 LYS CG 1 1
27 41151 1 1 5 LYS H H -13.928 -4.033 0.803 1.00 . A A . 5 LYS H 1 1
27 41152 1 1 5 LYS HA H -14.991 -1.580 -0.477 1.00 . A A . 5 LYS HA 1 1
27 41153 1 1 5 LYS HB2 H -12.817 -1.826 1.549 1.00 . A A . 5 LYS HB2 1 1
27 41154 1 1 5 LYS HB3 H -12.527 -0.729 0.190 1.00 . A A . 5 LYS HB3 1 1
27 41155 1 1 5 LYS HD2 H -14.549 1.886 0.881 1.00 . A A . 5 LYS HD2 1 1
27 41156 1 1 5 LYS HD3 H -13.769 0.969 -0.398 1.00 . A A . 5 LYS HD3 1 1
27 41157 1 1 5 LYS HE2 H -15.699 0.385 -1.338 1.00 . A A . 5 LYS HE2 1 1
27 41158 1 1 5 LYS HE3 H -16.356 -0.223 0.193 1.00 . A A . 5 LYS HE3 1 1
27 41159 1 1 5 LYS HG2 H -15.051 -0.589 1.853 1.00 . A A . 5 LYS HG2 1 1
27 41160 1 1 5 LYS HG3 H -13.574 0.319 2.208 1.00 . A A . 5 LYS HG3 1 1
27 41161 1 1 5 LYS HZ1 H -16.262 2.642 -0.463 1.00 . A A . 5 LYS HZ1 1 1
27 41162 1 1 5 LYS HZ2 H -17.557 1.685 -0.829 1.00 . A A . 5 LYS HZ2 1 1
27 41163 1 1 5 LYS HZ3 H -17.111 1.898 0.742 1.00 . A A . 5 LYS HZ3 1 1
27 41164 1 1 5 LYS N N -14.577 -3.285 0.621 1.00 . A A . 5 LYS N 1 1
27 41165 1 1 5 LYS NZ N -16.770 1.805 -0.206 1.00 . A A . 5 LYS NZ 1 1
27 41166 1 1 5 LYS O O -12.216 -2.380 -1.473 1.00 . A A . 5 LYS O 1 1
27 41167 1 1 6 TYR C C -13.379 -2.515 -4.493 1.00 . A A . 6 TYR C 1 1
27 41168 1 1 6 TYR CA C -13.571 -3.700 -3.542 1.00 . A A . 6 TYR CA 1 1
27 41169 1 1 6 TYR CB C -14.539 -4.743 -4.110 1.00 . A A . 6 TYR CB 1 1
27 41170 1 1 6 TYR CD1 C -13.674 -7.040 -3.521 1.00 . A A . 6 TYR CD1 1 1
27 41171 1 1 6 TYR CD2 C -15.635 -6.195 -2.343 1.00 . A A . 6 TYR CD2 1 1
27 41172 1 1 6 TYR CE1 C -13.759 -8.246 -2.802 1.00 . A A . 6 TYR CE1 1 1
27 41173 1 1 6 TYR CE2 C -15.735 -7.402 -1.629 1.00 . A A . 6 TYR CE2 1 1
27 41174 1 1 6 TYR CG C -14.616 -6.018 -3.298 1.00 . A A . 6 TYR CG 1 1
27 41175 1 1 6 TYR CZ C -14.797 -8.436 -1.867 1.00 . A A . 6 TYR CZ 1 1
27 41176 1 1 6 TYR H H -15.119 -3.240 -2.216 1.00 . A A . 6 TYR H 1 1
27 41177 1 1 6 TYR HA H -12.610 -4.180 -3.342 1.00 . A A . 6 TYR HA 1 1
27 41178 1 1 6 TYR HB2 H -15.534 -4.301 -4.183 1.00 . A A . 6 TYR HB2 1 1
27 41179 1 1 6 TYR HB3 H -14.228 -5.013 -5.113 1.00 . A A . 6 TYR HB3 1 1
27 41180 1 1 6 TYR HD1 H -12.891 -6.909 -4.253 1.00 . A A . 6 TYR HD1 1 1
27 41181 1 1 6 TYR HD2 H -16.363 -5.413 -2.177 1.00 . A A . 6 TYR HD2 1 1
27 41182 1 1 6 TYR HE1 H -13.046 -9.038 -2.978 1.00 . A A . 6 TYR HE1 1 1
27 41183 1 1 6 TYR HE2 H -16.535 -7.534 -0.918 1.00 . A A . 6 TYR HE2 1 1
27 41184 1 1 6 TYR HH H -15.815 -9.845 -0.994 1.00 . A A . 6 TYR HH 1 1
27 41185 1 1 6 TYR N N -14.122 -3.207 -2.300 1.00 . A A . 6 TYR N 1 1
27 41186 1 1 6 TYR O O -14.301 -2.130 -5.200 1.00 . A A . 6 TYR O 1 1
27 41187 1 1 6 TYR OH O -14.911 -9.636 -1.233 1.00 . A A . 6 TYR OH 1 1
27 41188 1 1 7 TYR C C -11.351 -1.364 -6.693 1.00 . A A . 7 TYR C 1 1
27 41189 1 1 7 TYR CA C -11.801 -0.818 -5.353 1.00 . A A . 7 TYR CA 1 1
27 41190 1 1 7 TYR CB C -10.616 -0.136 -4.681 1.00 . A A . 7 TYR CB 1 1
27 41191 1 1 7 TYR CD1 C -11.734 1.933 -3.821 1.00 . A A . 7 TYR CD1 1 1
27 41192 1 1 7 TYR CD2 C -10.741 0.391 -2.214 1.00 . A A . 7 TYR CD2 1 1
27 41193 1 1 7 TYR CE1 C -12.136 2.783 -2.779 1.00 . A A . 7 TYR CE1 1 1
27 41194 1 1 7 TYR CE2 C -11.135 1.241 -1.167 1.00 . A A . 7 TYR CE2 1 1
27 41195 1 1 7 TYR CG C -11.029 0.751 -3.540 1.00 . A A . 7 TYR CG 1 1
27 41196 1 1 7 TYR CZ C -11.812 2.449 -1.447 1.00 . A A . 7 TYR CZ 1 1
27 41197 1 1 7 TYR H H -11.507 -2.149 -3.817 1.00 . A A . 7 TYR H 1 1
27 41198 1 1 7 TYR HA H -12.627 -0.122 -5.497 1.00 . A A . 7 TYR HA 1 1
27 41199 1 1 7 TYR HB2 H -9.888 -0.873 -4.356 1.00 . A A . 7 TYR HB2 1 1
27 41200 1 1 7 TYR HB3 H -10.097 0.462 -5.403 1.00 . A A . 7 TYR HB3 1 1
27 41201 1 1 7 TYR HD1 H -11.955 2.197 -4.843 1.00 . A A . 7 TYR HD1 1 1
27 41202 1 1 7 TYR HD2 H -10.221 -0.534 -2.004 1.00 . A A . 7 TYR HD2 1 1
27 41203 1 1 7 TYR HE1 H -12.630 3.717 -3.002 1.00 . A A . 7 TYR HE1 1 1
27 41204 1 1 7 TYR HE2 H -10.924 0.966 -0.147 1.00 . A A . 7 TYR HE2 1 1
27 41205 1 1 7 TYR HH H -11.437 3.323 0.236 1.00 . A A . 7 TYR HH 1 1
27 41206 1 1 7 TYR N N -12.211 -1.886 -4.476 1.00 . A A . 7 TYR N 1 1
27 41207 1 1 7 TYR O O -10.796 -2.448 -6.777 1.00 . A A . 7 TYR O 1 1
27 41208 1 1 7 TYR OH O -12.118 3.313 -0.442 1.00 . A A . 7 TYR OH 1 1
27 41209 1 1 8 THR C C -9.793 -0.544 -9.454 1.00 . A A . 8 THR C 1 1
27 41210 1 1 8 THR CA C -11.170 -1.063 -9.092 1.00 . A A . 8 THR CA 1 1
27 41211 1 1 8 THR CB C -12.237 -0.506 -10.031 1.00 . A A . 8 THR CB 1 1
27 41212 1 1 8 THR CG2 C -13.549 -1.256 -9.790 1.00 . A A . 8 THR CG2 1 1
27 41213 1 1 8 THR H H -11.876 0.337 -7.682 1.00 . A A . 8 THR H 1 1
27 41214 1 1 8 THR HA H -11.160 -2.151 -9.137 1.00 . A A . 8 THR HA 1 1
27 41215 1 1 8 THR HB H -11.922 -0.625 -11.068 1.00 . A A . 8 THR HB 1 1
27 41216 1 1 8 THR HG1 H -12.368 1.375 -10.544 1.00 . A A . 8 THR HG1 1 1
27 41217 1 1 8 THR HG21 H -14.359 -0.551 -9.607 1.00 . A A . 8 THR HG21 1 1
27 41218 1 1 8 THR HG22 H -13.787 -1.871 -10.658 1.00 . A A . 8 THR HG22 1 1
27 41219 1 1 8 THR HG23 H -13.461 -1.904 -8.919 1.00 . A A . 8 THR HG23 1 1
27 41220 1 1 8 THR N N -11.508 -0.599 -7.758 1.00 . A A . 8 THR N 1 1
27 41221 1 1 8 THR O O -9.429 0.537 -9.022 1.00 . A A . 8 THR O 1 1
27 41222 1 1 8 THR OG1 O -12.431 0.865 -9.732 1.00 . A A . 8 THR OG1 1 1
27 41223 1 1 9 LEU C C -7.661 0.611 -11.081 1.00 . A A . 9 LEU C 1 1
27 41224 1 1 9 LEU CA C -7.680 -0.826 -10.632 1.00 . A A . 9 LEU CA 1 1
27 41225 1 1 9 LEU CB C -7.078 -1.671 -11.749 1.00 . A A . 9 LEU CB 1 1
27 41226 1 1 9 LEU CD1 C -6.562 -3.331 -9.929 1.00 . A A . 9 LEU CD1 1 1
27 41227 1 1 9 LEU CD2 C -8.297 -3.879 -11.658 1.00 . A A . 9 LEU CD2 1 1
27 41228 1 1 9 LEU CG C -6.975 -3.149 -11.391 1.00 . A A . 9 LEU CG 1 1
27 41229 1 1 9 LEU H H -9.305 -2.198 -10.516 1.00 . A A . 9 LEU H 1 1
27 41230 1 1 9 LEU HA H -7.041 -0.886 -9.752 1.00 . A A . 9 LEU HA 1 1
27 41231 1 1 9 LEU HB2 H -7.662 -1.548 -12.661 1.00 . A A . 9 LEU HB2 1 1
27 41232 1 1 9 LEU HB3 H -6.073 -1.298 -11.950 1.00 . A A . 9 LEU HB3 1 1
27 41233 1 1 9 LEU HD11 H -5.544 -2.960 -9.787 1.00 . A A . 9 LEU HD11 1 1
27 41234 1 1 9 LEU HD12 H -7.246 -2.854 -9.235 1.00 . A A . 9 LEU HD12 1 1
27 41235 1 1 9 LEU HD13 H -6.615 -4.376 -9.665 1.00 . A A . 9 LEU HD13 1 1
27 41236 1 1 9 LEU HD21 H -8.969 -3.264 -12.252 1.00 . A A . 9 LEU HD21 1 1
27 41237 1 1 9 LEU HD22 H -8.098 -4.782 -12.231 1.00 . A A . 9 LEU HD22 1 1
27 41238 1 1 9 LEU HD23 H -8.772 -4.156 -10.717 1.00 . A A . 9 LEU HD23 1 1
27 41239 1 1 9 LEU HG H -6.206 -3.570 -12.039 1.00 . A A . 9 LEU HG 1 1
27 41240 1 1 9 LEU N N -9.024 -1.263 -10.271 1.00 . A A . 9 LEU N 1 1
27 41241 1 1 9 LEU O O -6.818 1.355 -10.622 1.00 . A A . 9 LEU O 1 1
27 41242 1 1 10 GLU C C -8.600 3.372 -11.191 1.00 . A A . 10 GLU C 1 1
27 41243 1 1 10 GLU CA C -8.681 2.403 -12.371 1.00 . A A . 10 GLU CA 1 1
27 41244 1 1 10 GLU CB C -9.994 2.608 -13.130 1.00 . A A . 10 GLU CB 1 1
27 41245 1 1 10 GLU CD C -10.973 3.599 -15.210 1.00 . A A . 10 GLU CD 1 1
27 41246 1 1 10 GLU CG C -9.710 3.031 -14.569 1.00 . A A . 10 GLU CG 1 1
27 41247 1 1 10 GLU H H -9.213 0.333 -12.335 1.00 . A A . 10 GLU H 1 1
27 41248 1 1 10 GLU HA H -7.835 2.616 -13.027 1.00 . A A . 10 GLU HA 1 1
27 41249 1 1 10 GLU HB2 H -10.582 1.688 -13.129 1.00 . A A . 10 GLU HB2 1 1
27 41250 1 1 10 GLU HB3 H -10.583 3.383 -12.635 1.00 . A A . 10 GLU HB3 1 1
27 41251 1 1 10 GLU HG2 H -8.927 3.792 -14.572 1.00 . A A . 10 GLU HG2 1 1
27 41252 1 1 10 GLU HG3 H -9.356 2.167 -15.132 1.00 . A A . 10 GLU HG3 1 1
27 41253 1 1 10 GLU N N -8.590 1.016 -11.940 1.00 . A A . 10 GLU N 1 1
27 41254 1 1 10 GLU O O -7.911 4.380 -11.272 1.00 . A A . 10 GLU O 1 1
27 41255 1 1 10 GLU OE1 O -11.890 2.791 -15.472 1.00 . A A . 10 GLU OE1 1 1
27 41256 1 1 10 GLU OE2 O -11.008 4.833 -15.408 1.00 . A A . 10 GLU OE2 1 1
27 41257 1 1 11 GLU C C -7.817 3.649 -8.197 1.00 . A A . 11 GLU C 1 1
27 41258 1 1 11 GLU CA C -9.195 3.787 -8.852 1.00 . A A . 11 GLU CA 1 1
27 41259 1 1 11 GLU CB C -10.315 3.355 -7.892 1.00 . A A . 11 GLU CB 1 1
27 41260 1 1 11 GLU CD C -10.385 5.670 -6.793 1.00 . A A . 11 GLU CD 1 1
27 41261 1 1 11 GLU CG C -10.276 4.145 -6.586 1.00 . A A . 11 GLU CG 1 1
27 41262 1 1 11 GLU H H -9.749 2.155 -10.070 1.00 . A A . 11 GLU H 1 1
27 41263 1 1 11 GLU HA H -9.342 4.829 -9.124 1.00 . A A . 11 GLU HA 1 1
27 41264 1 1 11 GLU HB2 H -11.285 3.491 -8.369 1.00 . A A . 11 GLU HB2 1 1
27 41265 1 1 11 GLU HB3 H -10.204 2.304 -7.633 1.00 . A A . 11 GLU HB3 1 1
27 41266 1 1 11 GLU HG2 H -11.110 3.818 -5.969 1.00 . A A . 11 GLU HG2 1 1
27 41267 1 1 11 GLU HG3 H -9.376 3.849 -6.054 1.00 . A A . 11 GLU HG3 1 1
27 41268 1 1 11 GLU N N -9.268 3.038 -10.088 1.00 . A A . 11 GLU N 1 1
27 41269 1 1 11 GLU O O -7.164 4.646 -7.934 1.00 . A A . 11 GLU O 1 1
27 41270 1 1 11 GLU OE1 O -9.491 6.272 -7.427 1.00 . A A . 11 GLU OE1 1 1
27 41271 1 1 11 GLU OE2 O -11.426 6.225 -6.376 1.00 . A A . 11 GLU OE2 1 1
27 41272 1 1 12 ILE C C -4.898 3.050 -8.006 1.00 . A A . 12 ILE C 1 1
27 41273 1 1 12 ILE CA C -6.012 2.288 -7.274 1.00 . A A . 12 ILE CA 1 1
27 41274 1 1 12 ILE CB C -5.692 0.793 -7.175 1.00 . A A . 12 ILE CB 1 1
27 41275 1 1 12 ILE CD1 C -7.773 -0.604 -6.708 1.00 . A A . 12 ILE CD1 1 1
27 41276 1 1 12 ILE CG1 C -6.615 0.173 -6.115 1.00 . A A . 12 ILE CG1 1 1
27 41277 1 1 12 ILE CG2 C -4.208 0.586 -6.842 1.00 . A A . 12 ILE CG2 1 1
27 41278 1 1 12 ILE H H -7.850 1.608 -8.117 1.00 . A A . 12 ILE H 1 1
27 41279 1 1 12 ILE HA H -6.076 2.692 -6.267 1.00 . A A . 12 ILE HA 1 1
27 41280 1 1 12 ILE HB H -5.884 0.320 -8.139 1.00 . A A . 12 ILE HB 1 1
27 41281 1 1 12 ILE HD11 H -7.426 -1.236 -7.525 1.00 . A A . 12 ILE HD11 1 1
27 41282 1 1 12 ILE HD12 H -8.246 -1.207 -5.940 1.00 . A A . 12 ILE HD12 1 1
27 41283 1 1 12 ILE HD13 H -8.508 0.105 -7.038 1.00 . A A . 12 ILE HD13 1 1
27 41284 1 1 12 ILE HG12 H -6.064 -0.513 -5.496 1.00 . A A . 12 ILE HG12 1 1
27 41285 1 1 12 ILE HG13 H -7.027 0.963 -5.499 1.00 . A A . 12 ILE HG13 1 1
27 41286 1 1 12 ILE HG21 H -3.665 0.362 -7.761 1.00 . A A . 12 ILE HG21 1 1
27 41287 1 1 12 ILE HG22 H -3.798 1.468 -6.358 1.00 . A A . 12 ILE HG22 1 1
27 41288 1 1 12 ILE HG23 H -4.063 -0.238 -6.162 1.00 . A A . 12 ILE HG23 1 1
27 41289 1 1 12 ILE N N -7.316 2.444 -7.918 1.00 . A A . 12 ILE N 1 1
27 41290 1 1 12 ILE O O -4.093 3.762 -7.413 1.00 . A A . 12 ILE O 1 1
27 41291 1 1 13 LYS C C -4.165 5.082 -10.196 1.00 . A A . 13 LYS C 1 1
27 41292 1 1 13 LYS CA C -3.905 3.578 -10.193 1.00 . A A . 13 LYS CA 1 1
27 41293 1 1 13 LYS CB C -4.034 2.982 -11.603 1.00 . A A . 13 LYS CB 1 1
27 41294 1 1 13 LYS CD C -2.374 1.085 -11.280 1.00 . A A . 13 LYS CD 1 1
27 41295 1 1 13 LYS CE C -1.433 1.405 -12.439 1.00 . A A . 13 LYS CE 1 1
27 41296 1 1 13 LYS CG C -3.817 1.458 -11.621 1.00 . A A . 13 LYS CG 1 1
27 41297 1 1 13 LYS H H -5.507 2.269 -9.715 1.00 . A A . 13 LYS H 1 1
27 41298 1 1 13 LYS HA H -2.899 3.437 -9.805 1.00 . A A . 13 LYS HA 1 1
27 41299 1 1 13 LYS HB2 H -5.032 3.198 -11.990 1.00 . A A . 13 LYS HB2 1 1
27 41300 1 1 13 LYS HB3 H -3.310 3.465 -12.257 1.00 . A A . 13 LYS HB3 1 1
27 41301 1 1 13 LYS HD2 H -2.056 1.636 -10.400 1.00 . A A . 13 LYS HD2 1 1
27 41302 1 1 13 LYS HD3 H -2.315 0.022 -11.040 1.00 . A A . 13 LYS HD3 1 1
27 41303 1 1 13 LYS HE2 H -1.620 2.425 -12.784 1.00 . A A . 13 LYS HE2 1 1
27 41304 1 1 13 LYS HE3 H -0.406 1.347 -12.075 1.00 . A A . 13 LYS HE3 1 1
27 41305 1 1 13 LYS HG2 H -4.463 0.965 -10.900 1.00 . A A . 13 LYS HG2 1 1
27 41306 1 1 13 LYS HG3 H -4.080 1.068 -12.604 1.00 . A A . 13 LYS HG3 1 1
27 41307 1 1 13 LYS HZ1 H -2.565 0.520 -13.911 1.00 . A A . 13 LYS HZ1 1 1
27 41308 1 1 13 LYS HZ2 H -0.968 0.649 -14.294 1.00 . A A . 13 LYS HZ2 1 1
27 41309 1 1 13 LYS HZ3 H -1.470 -0.491 -13.216 1.00 . A A . 13 LYS HZ3 1 1
27 41310 1 1 13 LYS N N -4.834 2.891 -9.317 1.00 . A A . 13 LYS N 1 1
27 41311 1 1 13 LYS NZ N -1.622 0.451 -13.551 1.00 . A A . 13 LYS NZ 1 1
27 41312 1 1 13 LYS O O -3.277 5.856 -10.541 1.00 . A A . 13 LYS O 1 1
27 41313 1 1 14 LYS C C -5.576 7.259 -8.021 1.00 . A A . 14 LYS C 1 1
27 41314 1 1 14 LYS CA C -5.712 6.894 -9.510 1.00 . A A . 14 LYS CA 1 1
27 41315 1 1 14 LYS CB C -7.144 7.096 -10.015 1.00 . A A . 14 LYS CB 1 1
27 41316 1 1 14 LYS CD C -8.979 8.831 -9.994 1.00 . A A . 14 LYS CD 1 1
27 41317 1 1 14 LYS CE C -9.155 10.073 -9.118 1.00 . A A . 14 LYS CE 1 1
27 41318 1 1 14 LYS CG C -7.481 8.575 -10.180 1.00 . A A . 14 LYS CG 1 1
27 41319 1 1 14 LYS H H -6.017 4.803 -9.463 1.00 . A A . 14 LYS H 1 1
27 41320 1 1 14 LYS HA H -5.030 7.529 -10.079 1.00 . A A . 14 LYS HA 1 1
27 41321 1 1 14 LYS HB2 H -7.260 6.632 -10.992 1.00 . A A . 14 LYS HB2 1 1
27 41322 1 1 14 LYS HB3 H -7.829 6.619 -9.317 1.00 . A A . 14 LYS HB3 1 1
27 41323 1 1 14 LYS HD2 H -9.424 8.973 -10.978 1.00 . A A . 14 LYS HD2 1 1
27 41324 1 1 14 LYS HD3 H -9.474 7.991 -9.502 1.00 . A A . 14 LYS HD3 1 1
27 41325 1 1 14 LYS HE2 H -9.235 9.760 -8.073 1.00 . A A . 14 LYS HE2 1 1
27 41326 1 1 14 LYS HE3 H -8.266 10.699 -9.215 1.00 . A A . 14 LYS HE3 1 1
27 41327 1 1 14 LYS HG2 H -6.918 9.181 -9.477 1.00 . A A . 14 LYS HG2 1 1
27 41328 1 1 14 LYS HG3 H -7.176 8.893 -11.177 1.00 . A A . 14 LYS HG3 1 1
27 41329 1 1 14 LYS HZ1 H -10.529 10.705 -10.501 1.00 . A A . 14 LYS HZ1 1 1
27 41330 1 1 14 LYS HZ2 H -11.147 10.539 -8.984 1.00 . A A . 14 LYS HZ2 1 1
27 41331 1 1 14 LYS HZ3 H -10.184 11.831 -9.352 1.00 . A A . 14 LYS HZ3 1 1
27 41332 1 1 14 LYS N N -5.341 5.504 -9.744 1.00 . A A . 14 LYS N 1 1
27 41333 1 1 14 LYS NZ N -10.346 10.848 -9.518 1.00 . A A . 14 LYS NZ 1 1
27 41334 1 1 14 LYS O O -6.229 8.167 -7.515 1.00 . A A . 14 LYS O 1 1
27 41335 1 1 15 HIS C C -2.837 7.055 -5.787 1.00 . A A . 15 HIS C 1 1
27 41336 1 1 15 HIS CA C -4.346 6.913 -5.927 1.00 . A A . 15 HIS CA 1 1
27 41337 1 1 15 HIS CB C -4.910 5.860 -4.986 1.00 . A A . 15 HIS CB 1 1
27 41338 1 1 15 HIS CD2 C -7.380 5.242 -5.126 1.00 . A A . 15 HIS CD2 1 1
27 41339 1 1 15 HIS CE1 C -8.230 6.801 -3.853 1.00 . A A . 15 HIS CE1 1 1
27 41340 1 1 15 HIS CG C -6.367 6.054 -4.720 1.00 . A A . 15 HIS CG 1 1
27 41341 1 1 15 HIS H H -4.199 5.798 -7.712 1.00 . A A . 15 HIS H 1 1
27 41342 1 1 15 HIS HA H -4.790 7.871 -5.660 1.00 . A A . 15 HIS HA 1 1
27 41343 1 1 15 HIS HB2 H -4.730 4.870 -5.397 1.00 . A A . 15 HIS HB2 1 1
27 41344 1 1 15 HIS HB3 H -4.412 5.944 -4.025 1.00 . A A . 15 HIS HB3 1 1
27 41345 1 1 15 HIS HD1 H -6.397 7.735 -3.417 1.00 . A A . 15 HIS HD1 1 1
27 41346 1 1 15 HIS HD2 H -7.270 4.331 -5.686 1.00 . A A . 15 HIS HD2 1 1
27 41347 1 1 15 HIS HE1 H -8.948 7.379 -3.296 1.00 . A A . 15 HIS HE1 1 1
27 41348 1 1 15 HIS N N -4.682 6.584 -7.303 1.00 . A A . 15 HIS N 1 1
27 41349 1 1 15 HIS ND1 N -6.908 7.025 -3.914 1.00 . A A . 15 HIS ND1 1 1
27 41350 1 1 15 HIS NE2 N -8.558 5.719 -4.557 1.00 . A A . 15 HIS NE2 1 1
27 41351 1 1 15 HIS O O -2.272 6.816 -4.722 1.00 . A A . 15 HIS O 1 1
27 41352 1 1 16 ASN C C -0.605 9.209 -7.230 1.00 . A A . 16 ASN C 1 1
27 41353 1 1 16 ASN CA C -0.756 7.729 -6.902 1.00 . A A . 16 ASN CA 1 1
27 41354 1 1 16 ASN CB C -0.063 6.832 -7.932 1.00 . A A . 16 ASN CB 1 1
27 41355 1 1 16 ASN CG C 1.282 7.412 -8.351 1.00 . A A . 16 ASN CG 1 1
27 41356 1 1 16 ASN H H -2.700 7.616 -7.724 1.00 . A A . 16 ASN H 1 1
27 41357 1 1 16 ASN HA H -0.313 7.544 -5.921 1.00 . A A . 16 ASN HA 1 1
27 41358 1 1 16 ASN HB2 H 0.081 5.839 -7.508 1.00 . A A . 16 ASN HB2 1 1
27 41359 1 1 16 ASN HB3 H -0.701 6.732 -8.810 1.00 . A A . 16 ASN HB3 1 1
27 41360 1 1 16 ASN HD21 H 0.511 7.940 -10.122 1.00 . A A . 16 ASN HD21 1 1
27 41361 1 1 16 ASN HD22 H 2.206 8.350 -9.869 1.00 . A A . 16 ASN HD22 1 1
27 41362 1 1 16 ASN N N -2.174 7.433 -6.880 1.00 . A A . 16 ASN N 1 1
27 41363 1 1 16 ASN ND2 N 1.370 7.866 -9.593 1.00 . A A . 16 ASN ND2 1 1
27 41364 1 1 16 ASN O O -0.476 9.586 -8.393 1.00 . A A . 16 ASN O 1 1
27 41365 1 1 16 ASN OD1 O 2.208 7.511 -7.555 1.00 . A A . 16 ASN OD1 1 1
27 41366 1 1 17 HIS C C 0.317 12.073 -5.250 1.00 . A A . 17 HIS C 1 1
27 41367 1 1 17 HIS CA C -0.473 11.493 -6.421 1.00 . A A . 17 HIS CA 1 1
27 41368 1 1 17 HIS CB C -1.820 12.199 -6.627 1.00 . A A . 17 HIS CB 1 1
27 41369 1 1 17 HIS CD2 C -3.682 10.609 -7.429 1.00 . A A . 17 HIS CD2 1 1
27 41370 1 1 17 HIS CE1 C -3.536 10.932 -9.596 1.00 . A A . 17 HIS CE1 1 1
27 41371 1 1 17 HIS CG C -2.704 11.542 -7.661 1.00 . A A . 17 HIS CG 1 1
27 41372 1 1 17 HIS H H -0.802 9.727 -5.269 1.00 . A A . 17 HIS H 1 1
27 41373 1 1 17 HIS HA H 0.124 11.633 -7.320 1.00 . A A . 17 HIS HA 1 1
27 41374 1 1 17 HIS HB2 H -2.350 12.237 -5.677 1.00 . A A . 17 HIS HB2 1 1
27 41375 1 1 17 HIS HB3 H -1.632 13.220 -6.958 1.00 . A A . 17 HIS HB3 1 1
27 41376 1 1 17 HIS HD1 H -1.959 12.313 -9.511 1.00 . A A . 17 HIS HD1 1 1
27 41377 1 1 17 HIS HD2 H -3.984 10.216 -6.470 1.00 . A A . 17 HIS HD2 1 1
27 41378 1 1 17 HIS HE1 H -3.711 10.857 -10.660 1.00 . A A . 17 HIS HE1 1 1
27 41379 1 1 17 HIS N N -0.677 10.068 -6.217 1.00 . A A . 17 HIS N 1 1
27 41380 1 1 17 HIS ND1 N -2.622 11.732 -9.022 1.00 . A A . 17 HIS ND1 1 1
27 41381 1 1 17 HIS NE2 N -4.202 10.228 -8.668 1.00 . A A . 17 HIS NE2 1 1
27 41382 1 1 17 HIS O O 0.757 11.354 -4.359 1.00 . A A . 17 HIS O 1 1
27 41383 1 1 18 SER C C 0.166 14.315 -2.928 1.00 . A A . 18 SER C 1 1
27 41384 1 1 18 SER CA C 1.133 14.085 -4.100 1.00 . A A . 18 SER CA 1 1
27 41385 1 1 18 SER CB C 1.737 15.388 -4.630 1.00 . A A . 18 SER CB 1 1
27 41386 1 1 18 SER H H 0.017 13.966 -5.907 1.00 . A A . 18 SER H 1 1
27 41387 1 1 18 SER HA H 1.946 13.454 -3.738 1.00 . A A . 18 SER HA 1 1
27 41388 1 1 18 SER HB2 H 2.274 15.176 -5.554 1.00 . A A . 18 SER HB2 1 1
27 41389 1 1 18 SER HB3 H 0.939 16.104 -4.836 1.00 . A A . 18 SER HB3 1 1
27 41390 1 1 18 SER HG H 2.774 16.863 -3.892 1.00 . A A . 18 SER HG 1 1
27 41391 1 1 18 SER N N 0.464 13.398 -5.203 1.00 . A A . 18 SER N 1 1
27 41392 1 1 18 SER O O 0.317 15.249 -2.140 1.00 . A A . 18 SER O 1 1
27 41393 1 1 18 SER OG O 2.665 15.925 -3.715 1.00 . A A . 18 SER OG 1 1
27 41394 1 1 19 LYS C C -2.671 12.335 -1.598 1.00 . A A . 19 LYS C 1 1
27 41395 1 1 19 LYS CA C -1.860 13.619 -1.756 1.00 . A A . 19 LYS CA 1 1
27 41396 1 1 19 LYS CB C -2.755 14.842 -2.002 1.00 . A A . 19 LYS CB 1 1
27 41397 1 1 19 LYS CD C -2.150 16.166 0.095 1.00 . A A . 19 LYS CD 1 1
27 41398 1 1 19 LYS CE C -1.844 17.508 -0.576 1.00 . A A . 19 LYS CE 1 1
27 41399 1 1 19 LYS CG C -3.250 15.420 -0.672 1.00 . A A . 19 LYS CG 1 1
27 41400 1 1 19 LYS H H -1.005 12.764 -3.504 1.00 . A A . 19 LYS H 1 1
27 41401 1 1 19 LYS HA H -1.298 13.753 -0.834 1.00 . A A . 19 LYS HA 1 1
27 41402 1 1 19 LYS HB2 H -2.198 15.613 -2.530 1.00 . A A . 19 LYS HB2 1 1
27 41403 1 1 19 LYS HB3 H -3.603 14.561 -2.628 1.00 . A A . 19 LYS HB3 1 1
27 41404 1 1 19 LYS HD2 H -2.515 16.336 1.109 1.00 . A A . 19 LYS HD2 1 1
27 41405 1 1 19 LYS HD3 H -1.235 15.578 0.157 1.00 . A A . 19 LYS HD3 1 1
27 41406 1 1 19 LYS HE2 H -1.124 17.352 -1.386 1.00 . A A . 19 LYS HE2 1 1
27 41407 1 1 19 LYS HE3 H -2.769 17.897 -1.004 1.00 . A A . 19 LYS HE3 1 1
27 41408 1 1 19 LYS HG2 H -4.071 16.110 -0.869 1.00 . A A . 19 LYS HG2 1 1
27 41409 1 1 19 LYS HG3 H -3.632 14.616 -0.044 1.00 . A A . 19 LYS HG3 1 1
27 41410 1 1 19 LYS HZ1 H -1.742 18.342 1.301 1.00 . A A . 19 LYS HZ1 1 1
27 41411 1 1 19 LYS HZ2 H -0.311 18.376 0.490 1.00 . A A . 19 LYS HZ2 1 1
27 41412 1 1 19 LYS HZ3 H -1.517 19.426 0.090 1.00 . A A . 19 LYS HZ3 1 1
27 41413 1 1 19 LYS N N -0.896 13.509 -2.837 1.00 . A A . 19 LYS N 1 1
27 41414 1 1 19 LYS NZ N -1.312 18.485 0.398 1.00 . A A . 19 LYS NZ 1 1
27 41415 1 1 19 LYS O O -3.813 12.385 -1.161 1.00 . A A . 19 LYS O 1 1
27 41416 1 1 20 SER C C -1.676 8.877 -2.350 1.00 . A A . 20 SER C 1 1
27 41417 1 1 20 SER CA C -2.734 9.885 -1.930 1.00 . A A . 20 SER CA 1 1
27 41418 1 1 20 SER CB C -3.936 9.814 -2.873 1.00 . A A . 20 SER CB 1 1
27 41419 1 1 20 SER H H -1.133 11.203 -2.285 1.00 . A A . 20 SER H 1 1
27 41420 1 1 20 SER HA H -3.071 9.657 -0.920 1.00 . A A . 20 SER HA 1 1
27 41421 1 1 20 SER HB2 H -3.814 10.538 -3.679 1.00 . A A . 20 SER HB2 1 1
27 41422 1 1 20 SER HB3 H -4.007 8.812 -3.293 1.00 . A A . 20 SER HB3 1 1
27 41423 1 1 20 SER HG H -5.706 10.624 -2.685 1.00 . A A . 20 SER HG 1 1
27 41424 1 1 20 SER N N -2.101 11.198 -1.992 1.00 . A A . 20 SER N 1 1
27 41425 1 1 20 SER O O -1.109 9.026 -3.429 1.00 . A A . 20 SER O 1 1
27 41426 1 1 20 SER OG O -5.129 10.063 -2.162 1.00 . A A . 20 SER OG 1 1
27 41427 1 1 21 THR C C -1.002 5.569 -1.398 1.00 . A A . 21 THR C 1 1
27 41428 1 1 21 THR CA C -0.367 6.897 -1.726 1.00 . A A . 21 THR CA 1 1
27 41429 1 1 21 THR CB C 0.870 7.165 -0.870 1.00 . A A . 21 THR CB 1 1
27 41430 1 1 21 THR CG2 C 2.002 6.194 -1.182 1.00 . A A . 21 THR CG2 1 1
27 41431 1 1 21 THR H H -1.795 7.911 -0.565 1.00 . A A . 21 THR H 1 1
27 41432 1 1 21 THR HA H -0.077 6.908 -2.775 1.00 . A A . 21 THR HA 1 1
27 41433 1 1 21 THR HB H 0.629 7.080 0.188 1.00 . A A . 21 THR HB 1 1
27 41434 1 1 21 THR HG1 H 0.587 9.068 -0.877 1.00 . A A . 21 THR HG1 1 1
27 41435 1 1 21 THR HG21 H 1.706 5.175 -0.925 1.00 . A A . 21 THR HG21 1 1
27 41436 1 1 21 THR HG22 H 2.248 6.242 -2.242 1.00 . A A . 21 THR HG22 1 1
27 41437 1 1 21 THR HG23 H 2.873 6.467 -0.589 1.00 . A A . 21 THR HG23 1 1
27 41438 1 1 21 THR N N -1.372 7.910 -1.487 1.00 . A A . 21 THR N 1 1
27 41439 1 1 21 THR O O -1.074 5.183 -0.236 1.00 . A A . 21 THR O 1 1
27 41440 1 1 21 THR OG1 O 1.297 8.476 -1.143 1.00 . A A . 21 THR OG1 1 1
27 41441 1 1 22 TRP C C -1.073 2.549 -2.674 1.00 . A A . 22 TRP C 1 1
27 41442 1 1 22 TRP CA C -2.079 3.572 -2.228 1.00 . A A . 22 TRP CA 1 1
27 41443 1 1 22 TRP CB C -3.381 3.487 -3.005 1.00 . A A . 22 TRP CB 1 1
27 41444 1 1 22 TRP CD1 C -4.501 4.812 -1.152 1.00 . A A . 22 TRP CD1 1 1
27 41445 1 1 22 TRP CD2 C -5.952 3.732 -2.447 1.00 . A A . 22 TRP CD2 1 1
27 41446 1 1 22 TRP CE2 C -6.715 4.465 -1.495 1.00 . A A . 22 TRP CE2 1 1
27 41447 1 1 22 TRP CE3 C -6.638 2.941 -3.381 1.00 . A A . 22 TRP CE3 1 1
27 41448 1 1 22 TRP CG C -4.548 4.009 -2.234 1.00 . A A . 22 TRP CG 1 1
27 41449 1 1 22 TRP CH2 C -8.769 3.660 -2.462 1.00 . A A . 22 TRP CH2 1 1
27 41450 1 1 22 TRP CZ2 C -8.115 4.452 -1.503 1.00 . A A . 22 TRP CZ2 1 1
27 41451 1 1 22 TRP CZ3 C -8.041 2.892 -3.388 1.00 . A A . 22 TRP CZ3 1 1
27 41452 1 1 22 TRP H H -1.406 5.244 -3.357 1.00 . A A . 22 TRP H 1 1
27 41453 1 1 22 TRP HA H -2.279 3.386 -1.177 1.00 . A A . 22 TRP HA 1 1
27 41454 1 1 22 TRP HB2 H -3.265 4.040 -3.934 1.00 . A A . 22 TRP HB2 1 1
27 41455 1 1 22 TRP HB3 H -3.594 2.453 -3.276 1.00 . A A . 22 TRP HB3 1 1
27 41456 1 1 22 TRP HD1 H -3.602 5.192 -0.692 1.00 . A A . 22 TRP HD1 1 1
27 41457 1 1 22 TRP HE1 H -5.922 5.633 0.134 1.00 . A A . 22 TRP HE1 1 1
27 41458 1 1 22 TRP HE3 H -6.060 2.422 -4.124 1.00 . A A . 22 TRP HE3 1 1
27 41459 1 1 22 TRP HH2 H -9.838 3.673 -2.509 1.00 . A A . 22 TRP HH2 1 1
27 41460 1 1 22 TRP HZ2 H -8.679 5.006 -0.769 1.00 . A A . 22 TRP HZ2 1 1
27 41461 1 1 22 TRP HZ3 H -8.552 2.331 -4.156 1.00 . A A . 22 TRP HZ3 1 1
27 41462 1 1 22 TRP N N -1.511 4.890 -2.414 1.00 . A A . 22 TRP N 1 1
27 41463 1 1 22 TRP NE1 N -5.772 5.069 -0.693 1.00 . A A . 22 TRP NE1 1 1
27 41464 1 1 22 TRP O O -0.064 2.908 -3.263 1.00 . A A . 22 TRP O 1 1
27 41465 1 1 23 LEU C C -1.193 -1.108 -2.544 1.00 . A A . 23 LEU C 1 1
27 41466 1 1 23 LEU CA C -0.474 0.194 -2.833 1.00 . A A . 23 LEU CA 1 1
27 41467 1 1 23 LEU CB C 0.906 0.294 -2.161 1.00 . A A . 23 LEU CB 1 1
27 41468 1 1 23 LEU CD1 C 0.570 -0.757 0.074 1.00 . A A . 23 LEU CD1 1 1
27 41469 1 1 23 LEU CD2 C 2.245 1.026 -0.192 1.00 . A A . 23 LEU CD2 1 1
27 41470 1 1 23 LEU CG C 0.869 0.538 -0.645 1.00 . A A . 23 LEU CG 1 1
27 41471 1 1 23 LEU H H -2.135 1.034 -1.829 1.00 . A A . 23 LEU H 1 1
27 41472 1 1 23 LEU HA H -0.327 0.265 -3.911 1.00 . A A . 23 LEU HA 1 1
27 41473 1 1 23 LEU HB2 H 1.469 -0.620 -2.366 1.00 . A A . 23 LEU HB2 1 1
27 41474 1 1 23 LEU HB3 H 1.460 1.108 -2.622 1.00 . A A . 23 LEU HB3 1 1
27 41475 1 1 23 LEU HD11 H 0.616 -0.605 1.152 1.00 . A A . 23 LEU HD11 1 1
27 41476 1 1 23 LEU HD12 H -0.402 -1.134 -0.196 1.00 . A A . 23 LEU HD12 1 1
27 41477 1 1 23 LEU HD13 H 1.304 -1.464 -0.257 1.00 . A A . 23 LEU HD13 1 1
27 41478 1 1 23 LEU HD21 H 2.239 2.116 -0.148 1.00 . A A . 23 LEU HD21 1 1
27 41479 1 1 23 LEU HD22 H 2.481 0.617 0.785 1.00 . A A . 23 LEU HD22 1 1
27 41480 1 1 23 LEU HD23 H 3.019 0.707 -0.886 1.00 . A A . 23 LEU HD23 1 1
27 41481 1 1 23 LEU HG H 0.122 1.278 -0.361 1.00 . A A . 23 LEU HG 1 1
27 41482 1 1 23 LEU N N -1.328 1.278 -2.394 1.00 . A A . 23 LEU N 1 1
27 41483 1 1 23 LEU O O -2.132 -1.130 -1.741 1.00 . A A . 23 LEU O 1 1
27 41484 1 1 24 ILE C C -0.401 -4.361 -2.326 1.00 . A A . 24 ILE C 1 1
27 41485 1 1 24 ILE CA C -1.382 -3.479 -3.057 1.00 . A A . 24 ILE CA 1 1
27 41486 1 1 24 ILE CB C -1.711 -4.074 -4.430 1.00 . A A . 24 ILE CB 1 1
27 41487 1 1 24 ILE CD1 C -3.732 -2.524 -4.403 1.00 . A A . 24 ILE CD1 1 1
27 41488 1 1 24 ILE CG1 C -2.566 -3.095 -5.217 1.00 . A A . 24 ILE CG1 1 1
27 41489 1 1 24 ILE CG2 C -2.443 -5.421 -4.310 1.00 . A A . 24 ILE CG2 1 1
27 41490 1 1 24 ILE H H 0.026 -2.127 -3.827 1.00 . A A . 24 ILE H 1 1
27 41491 1 1 24 ILE HA H -2.306 -3.346 -2.474 1.00 . A A . 24 ILE HA 1 1
27 41492 1 1 24 ILE HB H -0.794 -4.235 -5.001 1.00 . A A . 24 ILE HB 1 1
27 41493 1 1 24 ILE HD11 H -4.367 -1.918 -5.028 1.00 . A A . 24 ILE HD11 1 1
27 41494 1 1 24 ILE HD12 H -4.319 -3.320 -3.962 1.00 . A A . 24 ILE HD12 1 1
27 41495 1 1 24 ILE HD13 H -3.389 -1.868 -3.617 1.00 . A A . 24 ILE HD13 1 1
27 41496 1 1 24 ILE HG12 H -1.946 -2.280 -5.579 1.00 . A A . 24 ILE HG12 1 1
27 41497 1 1 24 ILE HG13 H -2.927 -3.653 -6.069 1.00 . A A . 24 ILE HG13 1 1
27 41498 1 1 24 ILE HG21 H -2.760 -5.760 -5.297 1.00 . A A . 24 ILE HG21 1 1
27 41499 1 1 24 ILE HG22 H -1.771 -6.170 -3.895 1.00 . A A . 24 ILE HG22 1 1
27 41500 1 1 24 ILE HG23 H -3.313 -5.319 -3.665 1.00 . A A . 24 ILE HG23 1 1
27 41501 1 1 24 ILE N N -0.755 -2.186 -3.187 1.00 . A A . 24 ILE N 1 1
27 41502 1 1 24 ILE O O 0.572 -4.850 -2.902 1.00 . A A . 24 ILE O 1 1
27 41503 1 1 25 LEU C C -0.703 -6.556 0.207 1.00 . A A . 25 LEU C 1 1
27 41504 1 1 25 LEU CA C 0.158 -5.395 -0.215 1.00 . A A . 25 LEU CA 1 1
27 41505 1 1 25 LEU CB C 0.705 -4.606 0.974 1.00 . A A . 25 LEU CB 1 1
27 41506 1 1 25 LEU CD1 C 2.355 -2.863 1.648 1.00 . A A . 25 LEU CD1 1 1
27 41507 1 1 25 LEU CD2 C 3.137 -4.865 0.423 1.00 . A A . 25 LEU CD2 1 1
27 41508 1 1 25 LEU CG C 1.993 -3.887 0.582 1.00 . A A . 25 LEU CG 1 1
27 41509 1 1 25 LEU H H -1.439 -4.080 -0.607 1.00 . A A . 25 LEU H 1 1
27 41510 1 1 25 LEU HA H 0.980 -5.785 -0.798 1.00 . A A . 25 LEU HA 1 1
27 41511 1 1 25 LEU HB2 H -0.045 -3.875 1.279 1.00 . A A . 25 LEU HB2 1 1
27 41512 1 1 25 LEU HB3 H 0.908 -5.261 1.819 1.00 . A A . 25 LEU HB3 1 1
27 41513 1 1 25 LEU HD11 H 2.826 -2.013 1.166 1.00 . A A . 25 LEU HD11 1 1
27 41514 1 1 25 LEU HD12 H 1.452 -2.520 2.148 1.00 . A A . 25 LEU HD12 1 1
27 41515 1 1 25 LEU HD13 H 3.033 -3.306 2.374 1.00 . A A . 25 LEU HD13 1 1
27 41516 1 1 25 LEU HD21 H 2.970 -5.377 -0.509 1.00 . A A . 25 LEU HD21 1 1
27 41517 1 1 25 LEU HD22 H 4.078 -4.320 0.363 1.00 . A A . 25 LEU HD22 1 1
27 41518 1 1 25 LEU HD23 H 3.162 -5.576 1.249 1.00 . A A . 25 LEU HD23 1 1
27 41519 1 1 25 LEU HG H 1.857 -3.408 -0.384 1.00 . A A . 25 LEU HG 1 1
27 41520 1 1 25 LEU N N -0.649 -4.537 -1.038 1.00 . A A . 25 LEU N 1 1
27 41521 1 1 25 LEU O O -1.426 -6.449 1.179 1.00 . A A . 25 LEU O 1 1
27 41522 1 1 26 HIS C C -2.749 -8.784 -0.476 1.00 . A A . 26 HIS C 1 1
27 41523 1 1 26 HIS CA C -1.277 -8.910 -0.122 1.00 . A A . 26 HIS CA 1 1
27 41524 1 1 26 HIS CB C -1.100 -9.285 1.372 1.00 . A A . 26 HIS CB 1 1
27 41525 1 1 26 HIS CD2 C 1.318 -8.467 1.769 1.00 . A A . 26 HIS CD2 1 1
27 41526 1 1 26 HIS CE1 C 2.179 -10.285 2.626 1.00 . A A . 26 HIS CE1 1 1
27 41527 1 1 26 HIS CG C 0.333 -9.418 1.822 1.00 . A A . 26 HIS CG 1 1
27 41528 1 1 26 HIS H H 0.020 -7.682 -1.297 1.00 . A A . 26 HIS H 1 1
27 41529 1 1 26 HIS HA H -0.862 -9.728 -0.709 1.00 . A A . 26 HIS HA 1 1
27 41530 1 1 26 HIS HB2 H -1.607 -8.583 2.035 1.00 . A A . 26 HIS HB2 1 1
27 41531 1 1 26 HIS HB3 H -1.599 -10.240 1.539 1.00 . A A . 26 HIS HB3 1 1
27 41532 1 1 26 HIS HD1 H 0.395 -11.407 2.582 1.00 . A A . 26 HIS HD1 1 1
27 41533 1 1 26 HIS HD2 H 1.243 -7.457 1.410 1.00 . A A . 26 HIS HD2 1 1
27 41534 1 1 26 HIS HE1 H 2.880 -10.982 3.059 1.00 . A A . 26 HIS HE1 1 1
27 41535 1 1 26 HIS N N -0.586 -7.684 -0.487 1.00 . A A . 26 HIS N 1 1
27 41536 1 1 26 HIS ND1 N 0.883 -10.546 2.381 1.00 . A A . 26 HIS ND1 1 1
27 41537 1 1 26 HIS NE2 N 2.489 -9.031 2.265 1.00 . A A . 26 HIS NE2 1 1
27 41538 1 1 26 HIS O O -3.560 -8.746 0.438 1.00 . A A . 26 HIS O 1 1
27 41539 1 1 27 HIS C C -5.336 -7.841 -1.350 1.00 . A A . 27 HIS C 1 1
27 41540 1 1 27 HIS CA C -4.490 -8.737 -2.249 1.00 . A A . 27 HIS CA 1 1
27 41541 1 1 27 HIS CB C -5.126 -10.143 -2.377 1.00 . A A . 27 HIS CB 1 1
27 41542 1 1 27 HIS CD2 C -3.790 -11.633 -0.741 1.00 . A A . 27 HIS CD2 1 1
27 41543 1 1 27 HIS CE1 C -5.417 -12.378 0.518 1.00 . A A . 27 HIS CE1 1 1
27 41544 1 1 27 HIS CG C -4.958 -11.073 -1.190 1.00 . A A . 27 HIS CG 1 1
27 41545 1 1 27 HIS H H -2.405 -8.701 -2.493 1.00 . A A . 27 HIS H 1 1
27 41546 1 1 27 HIS HA H -4.484 -8.283 -3.240 1.00 . A A . 27 HIS HA 1 1
27 41547 1 1 27 HIS HB2 H -6.195 -10.024 -2.563 1.00 . A A . 27 HIS HB2 1 1
27 41548 1 1 27 HIS HB3 H -4.714 -10.635 -3.254 1.00 . A A . 27 HIS HB3 1 1
27 41549 1 1 27 HIS HD1 H -6.953 -11.312 -0.479 1.00 . A A . 27 HIS HD1 1 1
27 41550 1 1 27 HIS HD2 H -2.805 -11.469 -1.152 1.00 . A A . 27 HIS HD2 1 1
27 41551 1 1 27 HIS HE1 H -5.957 -12.922 1.280 1.00 . A A . 27 HIS HE1 1 1
27 41552 1 1 27 HIS N N -3.106 -8.841 -1.774 1.00 . A A . 27 HIS N 1 1
27 41553 1 1 27 HIS ND1 N -5.974 -11.556 -0.393 1.00 . A A . 27 HIS ND1 1 1
27 41554 1 1 27 HIS NE2 N -4.087 -12.443 0.355 1.00 . A A . 27 HIS NE2 1 1
27 41555 1 1 27 HIS O O -6.413 -8.217 -0.914 1.00 . A A . 27 HIS O 1 1
27 41556 1 1 28 LYS C C -4.994 -4.307 -0.686 1.00 . A A . 28 LYS C 1 1
27 41557 1 1 28 LYS CA C -5.471 -5.666 -0.226 1.00 . A A . 28 LYS CA 1 1
27 41558 1 1 28 LYS CB C -5.107 -5.915 1.242 1.00 . A A . 28 LYS CB 1 1
27 41559 1 1 28 LYS CD C -5.573 -7.854 2.823 1.00 . A A . 28 LYS CD 1 1
27 41560 1 1 28 LYS CE C -6.704 -8.626 3.491 1.00 . A A . 28 LYS CE 1 1
27 41561 1 1 28 LYS CG C -6.172 -6.740 1.964 1.00 . A A . 28 LYS CG 1 1
27 41562 1 1 28 LYS H H -3.934 -6.367 -1.469 1.00 . A A . 28 LYS H 1 1
27 41563 1 1 28 LYS HA H -6.546 -5.733 -0.364 1.00 . A A . 28 LYS HA 1 1
27 41564 1 1 28 LYS HB2 H -4.156 -6.445 1.285 1.00 . A A . 28 LYS HB2 1 1
27 41565 1 1 28 LYS HB3 H -5.016 -4.959 1.753 1.00 . A A . 28 LYS HB3 1 1
27 41566 1 1 28 LYS HD2 H -5.047 -8.528 2.161 1.00 . A A . 28 LYS HD2 1 1
27 41567 1 1 28 LYS HD3 H -4.868 -7.480 3.562 1.00 . A A . 28 LYS HD3 1 1
27 41568 1 1 28 LYS HE2 H -6.966 -8.153 4.439 1.00 . A A . 28 LYS HE2 1 1
27 41569 1 1 28 LYS HE3 H -7.580 -8.584 2.837 1.00 . A A . 28 LYS HE3 1 1
27 41570 1 1 28 LYS HG2 H -6.799 -6.081 2.566 1.00 . A A . 28 LYS HG2 1 1
27 41571 1 1 28 LYS HG3 H -6.802 -7.221 1.230 1.00 . A A . 28 LYS HG3 1 1
27 41572 1 1 28 LYS HZ1 H -5.546 -10.263 3.080 1.00 . A A . 28 LYS HZ1 1 1
27 41573 1 1 28 LYS HZ2 H -6.054 -10.196 4.650 1.00 . A A . 28 LYS HZ2 1 1
27 41574 1 1 28 LYS HZ3 H -7.107 -10.624 3.446 1.00 . A A . 28 LYS HZ3 1 1
27 41575 1 1 28 LYS N N -4.817 -6.650 -1.063 1.00 . A A . 28 LYS N 1 1
27 41576 1 1 28 LYS NZ N -6.321 -10.037 3.690 1.00 . A A . 28 LYS NZ 1 1
27 41577 1 1 28 LYS O O -3.971 -4.221 -1.356 1.00 . A A . 28 LYS O 1 1
27 41578 1 1 29 VAL C C -5.135 -1.170 0.595 1.00 . A A . 29 VAL C 1 1
27 41579 1 1 29 VAL CA C -5.421 -1.902 -0.699 1.00 . A A . 29 VAL CA 1 1
27 41580 1 1 29 VAL CB C -6.644 -1.358 -1.433 1.00 . A A . 29 VAL CB 1 1
27 41581 1 1 29 VAL CG1 C -6.692 0.146 -1.453 1.00 . A A . 29 VAL CG1 1 1
27 41582 1 1 29 VAL CG2 C -6.676 -1.818 -2.864 1.00 . A A . 29 VAL CG2 1 1
27 41583 1 1 29 VAL H H -6.491 -3.322 0.313 1.00 . A A . 29 VAL H 1 1
27 41584 1 1 29 VAL HA H -4.551 -1.850 -1.352 1.00 . A A . 29 VAL HA 1 1
27 41585 1 1 29 VAL HB H -7.536 -1.731 -0.964 1.00 . A A . 29 VAL HB 1 1
27 41586 1 1 29 VAL HG11 H -6.667 0.463 -0.426 1.00 . A A . 29 VAL HG11 1 1
27 41587 1 1 29 VAL HG12 H -5.831 0.554 -1.979 1.00 . A A . 29 VAL HG12 1 1
27 41588 1 1 29 VAL HG13 H -7.622 0.471 -1.917 1.00 . A A . 29 VAL HG13 1 1
27 41589 1 1 29 VAL HG21 H -5.755 -1.501 -3.331 1.00 . A A . 29 VAL HG21 1 1
27 41590 1 1 29 VAL HG22 H -6.750 -2.897 -2.866 1.00 . A A . 29 VAL HG22 1 1
27 41591 1 1 29 VAL HG23 H -7.525 -1.360 -3.372 1.00 . A A . 29 VAL HG23 1 1
27 41592 1 1 29 VAL N N -5.702 -3.254 -0.312 1.00 . A A . 29 VAL N 1 1
27 41593 1 1 29 VAL O O -5.976 -1.131 1.493 1.00 . A A . 29 VAL O 1 1
27 41594 1 1 30 TYR C C -3.345 1.609 1.431 1.00 . A A . 30 TYR C 1 1
27 41595 1 1 30 TYR CA C -3.508 0.153 1.832 1.00 . A A . 30 TYR CA 1 1
27 41596 1 1 30 TYR CB C -2.170 -0.424 2.246 1.00 . A A . 30 TYR CB 1 1
27 41597 1 1 30 TYR CD1 C -2.534 -2.927 2.058 1.00 . A A . 30 TYR CD1 1 1
27 41598 1 1 30 TYR CD2 C -1.912 -1.988 4.203 1.00 . A A . 30 TYR CD2 1 1
27 41599 1 1 30 TYR CE1 C -2.571 -4.198 2.645 1.00 . A A . 30 TYR CE1 1 1
27 41600 1 1 30 TYR CE2 C -1.958 -3.263 4.781 1.00 . A A . 30 TYR CE2 1 1
27 41601 1 1 30 TYR CG C -2.208 -1.811 2.844 1.00 . A A . 30 TYR CG 1 1
27 41602 1 1 30 TYR CZ C -2.262 -4.388 4.001 1.00 . A A . 30 TYR CZ 1 1
27 41603 1 1 30 TYR H H -3.229 -0.745 -0.018 1.00 . A A . 30 TYR H 1 1
27 41604 1 1 30 TYR HA H -4.220 0.087 2.648 1.00 . A A . 30 TYR HA 1 1
27 41605 1 1 30 TYR HB2 H -1.554 -0.445 1.365 1.00 . A A . 30 TYR HB2 1 1
27 41606 1 1 30 TYR HB3 H -1.699 0.260 2.928 1.00 . A A . 30 TYR HB3 1 1
27 41607 1 1 30 TYR HD1 H -2.762 -2.827 1.009 1.00 . A A . 30 TYR HD1 1 1
27 41608 1 1 30 TYR HD2 H -1.647 -1.141 4.801 1.00 . A A . 30 TYR HD2 1 1
27 41609 1 1 30 TYR HE1 H -2.851 -5.041 2.063 1.00 . A A . 30 TYR HE1 1 1
27 41610 1 1 30 TYR HE2 H -1.789 -3.393 5.827 1.00 . A A . 30 TYR HE2 1 1
27 41611 1 1 30 TYR HH H -2.121 -5.587 5.513 1.00 . A A . 30 TYR HH 1 1
27 41612 1 1 30 TYR N N -3.940 -0.610 0.692 1.00 . A A . 30 TYR N 1 1
27 41613 1 1 30 TYR O O -3.374 1.931 0.245 1.00 . A A . 30 TYR O 1 1
27 41614 1 1 30 TYR OH O -2.297 -5.626 4.570 1.00 . A A . 30 TYR OH 1 1
27 41615 1 1 31 ASP C C -1.775 4.368 3.053 1.00 . A A . 31 ASP C 1 1
27 41616 1 1 31 ASP CA C -2.953 3.897 2.237 1.00 . A A . 31 ASP CA 1 1
27 41617 1 1 31 ASP CB C -4.201 4.642 2.685 1.00 . A A . 31 ASP CB 1 1
27 41618 1 1 31 ASP CG C -4.085 6.129 2.353 1.00 . A A . 31 ASP CG 1 1
27 41619 1 1 31 ASP H H -3.113 2.143 3.379 1.00 . A A . 31 ASP H 1 1
27 41620 1 1 31 ASP HA H -2.770 4.107 1.184 1.00 . A A . 31 ASP HA 1 1
27 41621 1 1 31 ASP HB2 H -5.052 4.209 2.175 1.00 . A A . 31 ASP HB2 1 1
27 41622 1 1 31 ASP HB3 H -4.335 4.511 3.759 1.00 . A A . 31 ASP HB3 1 1
27 41623 1 1 31 ASP N N -3.109 2.468 2.420 1.00 . A A . 31 ASP N 1 1
27 41624 1 1 31 ASP O O -1.878 4.614 4.251 1.00 . A A . 31 ASP O 1 1
27 41625 1 1 31 ASP OD1 O -3.700 6.428 1.203 1.00 . A A . 31 ASP OD1 1 1
27 41626 1 1 31 ASP OD2 O -4.360 6.968 3.237 1.00 . A A . 31 ASP OD2 1 1
27 41627 1 1 32 LEU C C 0.724 6.422 2.937 1.00 . A A . 32 LEU C 1 1
27 41628 1 1 32 LEU CA C 0.559 4.922 3.102 1.00 . A A . 32 LEU CA 1 1
27 41629 1 1 32 LEU CB C 1.779 4.137 2.656 1.00 . A A . 32 LEU CB 1 1
27 41630 1 1 32 LEU CD1 C 2.967 1.983 3.134 1.00 . A A . 32 LEU CD1 1 1
27 41631 1 1 32 LEU CD2 C 0.656 2.154 3.875 1.00 . A A . 32 LEU CD2 1 1
27 41632 1 1 32 LEU CG C 1.624 2.613 2.803 1.00 . A A . 32 LEU CG 1 1
27 41633 1 1 32 LEU H H -0.579 4.272 1.425 1.00 . A A . 32 LEU H 1 1
27 41634 1 1 32 LEU HA H 0.434 4.746 4.167 1.00 . A A . 32 LEU HA 1 1
27 41635 1 1 32 LEU HB2 H 2.038 4.382 1.624 1.00 . A A . 32 LEU HB2 1 1
27 41636 1 1 32 LEU HB3 H 2.567 4.483 3.309 1.00 . A A . 32 LEU HB3 1 1
27 41637 1 1 32 LEU HD11 H 3.014 0.945 2.831 1.00 . A A . 32 LEU HD11 1 1
27 41638 1 1 32 LEU HD12 H 3.696 2.505 2.549 1.00 . A A . 32 LEU HD12 1 1
27 41639 1 1 32 LEU HD13 H 3.166 2.043 4.204 1.00 . A A . 32 LEU HD13 1 1
27 41640 1 1 32 LEU HD21 H 0.816 1.094 4.038 1.00 . A A . 32 LEU HD21 1 1
27 41641 1 1 32 LEU HD22 H 0.813 2.727 4.789 1.00 . A A . 32 LEU HD22 1 1
27 41642 1 1 32 LEU HD23 H -0.364 2.268 3.532 1.00 . A A . 32 LEU HD23 1 1
27 41643 1 1 32 LEU HG H 1.273 2.216 1.859 1.00 . A A . 32 LEU HG 1 1
27 41644 1 1 32 LEU N N -0.620 4.462 2.415 1.00 . A A . 32 LEU N 1 1
27 41645 1 1 32 LEU O O 1.791 6.958 3.197 1.00 . A A . 32 LEU O 1 1
27 41646 1 1 33 THR C C -0.043 9.254 3.670 1.00 . A A . 33 THR C 1 1
27 41647 1 1 33 THR CA C -0.313 8.560 2.355 1.00 . A A . 33 THR CA 1 1
27 41648 1 1 33 THR CB C -1.610 9.030 1.702 1.00 . A A . 33 THR CB 1 1
27 41649 1 1 33 THR CG2 C -2.445 10.016 2.502 1.00 . A A . 33 THR CG2 1 1
27 41650 1 1 33 THR H H -1.180 6.595 2.374 1.00 . A A . 33 THR H 1 1
27 41651 1 1 33 THR HA H 0.498 8.833 1.691 1.00 . A A . 33 THR HA 1 1
27 41652 1 1 33 THR HB H -2.230 8.177 1.464 1.00 . A A . 33 THR HB 1 1
27 41653 1 1 33 THR HG1 H -1.721 10.523 0.501 1.00 . A A . 33 THR HG1 1 1
27 41654 1 1 33 THR HG21 H -2.823 9.544 3.405 1.00 . A A . 33 THR HG21 1 1
27 41655 1 1 33 THR HG22 H -1.812 10.870 2.737 1.00 . A A . 33 THR HG22 1 1
27 41656 1 1 33 THR HG23 H -3.306 10.326 1.913 1.00 . A A . 33 THR HG23 1 1
27 41657 1 1 33 THR N N -0.333 7.118 2.532 1.00 . A A . 33 THR N 1 1
27 41658 1 1 33 THR O O 0.861 10.078 3.776 1.00 . A A . 33 THR O 1 1
27 41659 1 1 33 THR OG1 O -1.218 9.705 0.532 1.00 . A A . 33 THR OG1 1 1
27 41660 1 1 34 LYS C C 0.498 8.899 6.740 1.00 . A A . 34 LYS C 1 1
27 41661 1 1 34 LYS CA C -0.652 9.544 5.982 1.00 . A A . 34 LYS CA 1 1
27 41662 1 1 34 LYS CB C -1.978 9.496 6.749 1.00 . A A . 34 LYS CB 1 1
27 41663 1 1 34 LYS CD C -2.244 10.717 8.966 1.00 . A A . 34 LYS CD 1 1
27 41664 1 1 34 LYS CE C -3.250 11.684 9.599 1.00 . A A . 34 LYS CE 1 1
27 41665 1 1 34 LYS CG C -2.278 10.835 7.439 1.00 . A A . 34 LYS CG 1 1
27 41666 1 1 34 LYS H H -1.508 8.174 4.583 1.00 . A A . 34 LYS H 1 1
27 41667 1 1 34 LYS HA H -0.367 10.580 5.800 1.00 . A A . 34 LYS HA 1 1
27 41668 1 1 34 LYS HB2 H -2.794 9.302 6.050 1.00 . A A . 34 LYS HB2 1 1
27 41669 1 1 34 LYS HB3 H -1.962 8.672 7.462 1.00 . A A . 34 LYS HB3 1 1
27 41670 1 1 34 LYS HD2 H -2.522 9.708 9.273 1.00 . A A . 34 LYS HD2 1 1
27 41671 1 1 34 LYS HD3 H -1.228 10.910 9.314 1.00 . A A . 34 LYS HD3 1 1
27 41672 1 1 34 LYS HE2 H -3.747 12.264 8.818 1.00 . A A . 34 LYS HE2 1 1
27 41673 1 1 34 LYS HE3 H -4.011 11.089 10.110 1.00 . A A . 34 LYS HE3 1 1
27 41674 1 1 34 LYS HG2 H -1.568 11.602 7.129 1.00 . A A . 34 LYS HG2 1 1
27 41675 1 1 34 LYS HG3 H -3.266 11.161 7.111 1.00 . A A . 34 LYS HG3 1 1
27 41676 1 1 34 LYS HZ1 H -1.961 12.076 11.146 1.00 . A A . 34 LYS HZ1 1 1
27 41677 1 1 34 LYS HZ2 H -2.095 13.314 10.069 1.00 . A A . 34 LYS HZ2 1 1
27 41678 1 1 34 LYS HZ3 H -3.306 13.028 11.152 1.00 . A A . 34 LYS HZ3 1 1
27 41679 1 1 34 LYS N N -0.815 8.904 4.695 1.00 . A A . 34 LYS N 1 1
27 41680 1 1 34 LYS NZ N -2.605 12.596 10.565 1.00 . A A . 34 LYS NZ 1 1
27 41681 1 1 34 LYS O O 0.755 9.296 7.869 1.00 . A A . 34 LYS O 1 1
27 41682 1 1 35 PHE C C 3.594 7.538 5.893 1.00 . A A . 35 PHE C 1 1
27 41683 1 1 35 PHE CA C 2.296 7.198 6.624 1.00 . A A . 35 PHE CA 1 1
27 41684 1 1 35 PHE CB C 2.014 5.724 6.404 1.00 . A A . 35 PHE CB 1 1
27 41685 1 1 35 PHE CD1 C 3.276 4.758 8.358 1.00 . A A . 35 PHE CD1 1 1
27 41686 1 1 35 PHE CD2 C 3.785 3.944 6.131 1.00 . A A . 35 PHE CD2 1 1
27 41687 1 1 35 PHE CE1 C 4.252 3.904 8.890 1.00 . A A . 35 PHE CE1 1 1
27 41688 1 1 35 PHE CE2 C 4.669 2.992 6.657 1.00 . A A . 35 PHE CE2 1 1
27 41689 1 1 35 PHE CG C 3.049 4.788 6.978 1.00 . A A . 35 PHE CG 1 1
27 41690 1 1 35 PHE CZ C 4.914 2.994 8.049 1.00 . A A . 35 PHE CZ 1 1
27 41691 1 1 35 PHE H H 0.926 7.689 5.160 1.00 . A A . 35 PHE H 1 1
27 41692 1 1 35 PHE HA H 2.361 7.410 7.686 1.00 . A A . 35 PHE HA 1 1
27 41693 1 1 35 PHE HB2 H 1.035 5.508 6.812 1.00 . A A . 35 PHE HB2 1 1
27 41694 1 1 35 PHE HB3 H 1.973 5.555 5.335 1.00 . A A . 35 PHE HB3 1 1
27 41695 1 1 35 PHE HD1 H 2.675 5.373 9.012 1.00 . A A . 35 PHE HD1 1 1
27 41696 1 1 35 PHE HD2 H 3.640 3.999 5.070 1.00 . A A . 35 PHE HD2 1 1
27 41697 1 1 35 PHE HE1 H 4.412 3.898 9.960 1.00 . A A . 35 PHE HE1 1 1
27 41698 1 1 35 PHE HE2 H 5.093 2.263 5.967 1.00 . A A . 35 PHE HE2 1 1
27 41699 1 1 35 PHE HZ H 5.573 2.284 8.514 1.00 . A A . 35 PHE HZ 1 1
27 41700 1 1 35 PHE N N 1.178 7.942 6.098 1.00 . A A . 35 PHE N 1 1
27 41701 1 1 35 PHE O O 4.669 7.074 6.262 1.00 . A A . 35 PHE O 1 1
27 41702 1 1 36 LEU C C 5.708 9.372 4.994 1.00 . A A . 36 LEU C 1 1
27 41703 1 1 36 LEU CA C 4.697 8.725 4.076 1.00 . A A . 36 LEU CA 1 1
27 41704 1 1 36 LEU CB C 4.282 9.666 2.928 1.00 . A A . 36 LEU CB 1 1
27 41705 1 1 36 LEU CD1 C 3.721 10.025 0.520 1.00 . A A . 36 LEU CD1 1 1
27 41706 1 1 36 LEU CD2 C 4.813 7.891 1.223 1.00 . A A . 36 LEU CD2 1 1
27 41707 1 1 36 LEU CG C 3.837 8.984 1.630 1.00 . A A . 36 LEU CG 1 1
27 41708 1 1 36 LEU H H 2.599 8.497 4.426 1.00 . A A . 36 LEU H 1 1
27 41709 1 1 36 LEU HA H 5.265 7.858 3.754 1.00 . A A . 36 LEU HA 1 1
27 41710 1 1 36 LEU HB2 H 3.457 10.299 3.262 1.00 . A A . 36 LEU HB2 1 1
27 41711 1 1 36 LEU HB3 H 5.126 10.311 2.698 1.00 . A A . 36 LEU HB3 1 1
27 41712 1 1 36 LEU HD11 H 4.706 10.401 0.250 1.00 . A A . 36 LEU HD11 1 1
27 41713 1 1 36 LEU HD12 H 3.263 9.569 -0.354 1.00 . A A . 36 LEU HD12 1 1
27 41714 1 1 36 LEU HD13 H 3.085 10.838 0.871 1.00 . A A . 36 LEU HD13 1 1
27 41715 1 1 36 LEU HD21 H 5.818 8.122 1.576 1.00 . A A . 36 LEU HD21 1 1
27 41716 1 1 36 LEU HD22 H 4.466 6.963 1.674 1.00 . A A . 36 LEU HD22 1 1
27 41717 1 1 36 LEU HD23 H 4.839 7.797 0.138 1.00 . A A . 36 LEU HD23 1 1
27 41718 1 1 36 LEU HG H 2.854 8.543 1.755 1.00 . A A . 36 LEU HG 1 1
27 41719 1 1 36 LEU N N 3.516 8.305 4.810 1.00 . A A . 36 LEU N 1 1
27 41720 1 1 36 LEU O O 6.887 9.043 4.940 1.00 . A A . 36 LEU O 1 1
27 41721 1 1 37 GLU C C 6.051 10.143 8.203 1.00 . A A . 37 GLU C 1 1
27 41722 1 1 37 GLU CA C 6.106 10.871 6.859 1.00 . A A . 37 GLU CA 1 1
27 41723 1 1 37 GLU CB C 5.701 12.339 6.989 1.00 . A A . 37 GLU CB 1 1
27 41724 1 1 37 GLU CD C 5.559 14.538 5.789 1.00 . A A . 37 GLU CD 1 1
27 41725 1 1 37 GLU CG C 6.121 13.119 5.743 1.00 . A A . 37 GLU CG 1 1
27 41726 1 1 37 GLU H H 4.253 10.442 5.891 1.00 . A A . 37 GLU H 1 1
27 41727 1 1 37 GLU HA H 7.134 10.807 6.487 1.00 . A A . 37 GLU HA 1 1
27 41728 1 1 37 GLU HB2 H 4.620 12.396 7.128 1.00 . A A . 37 GLU HB2 1 1
27 41729 1 1 37 GLU HB3 H 6.197 12.785 7.850 1.00 . A A . 37 GLU HB3 1 1
27 41730 1 1 37 GLU HG2 H 7.212 13.147 5.702 1.00 . A A . 37 GLU HG2 1 1
27 41731 1 1 37 GLU HG3 H 5.757 12.617 4.845 1.00 . A A . 37 GLU HG3 1 1
27 41732 1 1 37 GLU N N 5.238 10.227 5.891 1.00 . A A . 37 GLU N 1 1
27 41733 1 1 37 GLU O O 6.190 10.753 9.259 1.00 . A A . 37 GLU O 1 1
27 41734 1 1 37 GLU OE1 O 4.320 14.665 5.660 1.00 . A A . 37 GLU OE1 1 1
27 41735 1 1 37 GLU OE2 O 6.366 15.479 5.956 1.00 . A A . 37 GLU OE2 1 1
27 41736 1 1 38 GLU C C 6.747 6.854 9.354 1.00 . A A . 38 GLU C 1 1
27 41737 1 1 38 GLU CA C 5.768 8.013 9.378 1.00 . A A . 38 GLU CA 1 1
27 41738 1 1 38 GLU CB C 4.379 7.434 9.541 1.00 . A A . 38 GLU CB 1 1
27 41739 1 1 38 GLU CD C 2.159 7.724 10.682 1.00 . A A . 38 GLU CD 1 1
27 41740 1 1 38 GLU CG C 3.325 8.441 9.994 1.00 . A A . 38 GLU CG 1 1
27 41741 1 1 38 GLU H H 5.676 8.391 7.290 1.00 . A A . 38 GLU H 1 1
27 41742 1 1 38 GLU HA H 6.012 8.609 10.243 1.00 . A A . 38 GLU HA 1 1
27 41743 1 1 38 GLU HB2 H 4.104 7.029 8.585 1.00 . A A . 38 GLU HB2 1 1
27 41744 1 1 38 GLU HB3 H 4.430 6.615 10.251 1.00 . A A . 38 GLU HB3 1 1
27 41745 1 1 38 GLU HG2 H 3.787 9.134 10.698 1.00 . A A . 38 GLU HG2 1 1
27 41746 1 1 38 GLU HG3 H 2.977 9.011 9.133 1.00 . A A . 38 GLU HG3 1 1
27 41747 1 1 38 GLU N N 5.825 8.833 8.180 1.00 . A A . 38 GLU N 1 1
27 41748 1 1 38 GLU O O 7.194 6.426 10.417 1.00 . A A . 38 GLU O 1 1
27 41749 1 1 38 GLU OE1 O 1.325 7.126 9.964 1.00 . A A . 38 GLU OE1 1 1
27 41750 1 1 38 GLU OE2 O 2.141 7.740 11.933 1.00 . A A . 38 GLU OE2 1 1
27 41751 1 1 39 HIS C C 9.338 5.599 8.725 1.00 . A A . 39 HIS C 1 1
27 41752 1 1 39 HIS CA C 8.019 5.249 8.009 1.00 . A A . 39 HIS CA 1 1
27 41753 1 1 39 HIS CB C 8.243 4.985 6.516 1.00 . A A . 39 HIS CB 1 1
27 41754 1 1 39 HIS CD2 C 7.919 2.359 6.567 1.00 . A A . 39 HIS CD2 1 1
27 41755 1 1 39 HIS CE1 C 8.858 1.921 4.625 1.00 . A A . 39 HIS CE1 1 1
27 41756 1 1 39 HIS CG C 8.293 3.553 5.989 1.00 . A A . 39 HIS CG 1 1
27 41757 1 1 39 HIS H H 6.592 6.683 7.354 1.00 . A A . 39 HIS H 1 1
27 41758 1 1 39 HIS HA H 7.520 4.408 8.482 1.00 . A A . 39 HIS HA 1 1
27 41759 1 1 39 HIS HB2 H 7.499 5.530 5.930 1.00 . A A . 39 HIS HB2 1 1
27 41760 1 1 39 HIS HB3 H 9.198 5.460 6.293 1.00 . A A . 39 HIS HB3 1 1
27 41761 1 1 39 HIS HD1 H 9.222 3.875 4.112 1.00 . A A . 39 HIS HD1 1 1
27 41762 1 1 39 HIS HD2 H 7.467 2.239 7.524 1.00 . A A . 39 HIS HD2 1 1
27 41763 1 1 39 HIS HE1 H 9.266 1.469 3.753 1.00 . A A . 39 HIS HE1 1 1
27 41764 1 1 39 HIS N N 7.075 6.342 8.167 1.00 . A A . 39 HIS N 1 1
27 41765 1 1 39 HIS ND1 N 8.866 3.233 4.790 1.00 . A A . 39 HIS ND1 1 1
27 41766 1 1 39 HIS NE2 N 8.323 1.327 5.688 1.00 . A A . 39 HIS NE2 1 1
27 41767 1 1 39 HIS O O 9.631 6.769 8.974 1.00 . A A . 39 HIS O 1 1
27 41768 1 1 40 PRO C C 12.435 5.487 9.031 1.00 . A A . 40 PRO C 1 1
27 41769 1 1 40 PRO CA C 11.356 4.791 9.843 1.00 . A A . 40 PRO CA 1 1
27 41770 1 1 40 PRO CB C 11.803 3.387 10.246 1.00 . A A . 40 PRO CB 1 1
27 41771 1 1 40 PRO CD C 9.993 3.236 8.613 1.00 . A A . 40 PRO CD 1 1
27 41772 1 1 40 PRO CG C 11.069 2.437 9.307 1.00 . A A . 40 PRO CG 1 1
27 41773 1 1 40 PRO HA H 11.128 5.383 10.729 1.00 . A A . 40 PRO HA 1 1
27 41774 1 1 40 PRO HB2 H 12.882 3.258 10.159 1.00 . A A . 40 PRO HB2 1 1
27 41775 1 1 40 PRO HB3 H 11.478 3.189 11.267 1.00 . A A . 40 PRO HB3 1 1
27 41776 1 1 40 PRO HD2 H 10.157 3.165 7.539 1.00 . A A . 40 PRO HD2 1 1
27 41777 1 1 40 PRO HD3 H 9.016 2.858 8.906 1.00 . A A . 40 PRO HD3 1 1
27 41778 1 1 40 PRO HG2 H 11.739 2.020 8.564 1.00 . A A . 40 PRO HG2 1 1
27 41779 1 1 40 PRO HG3 H 10.589 1.670 9.892 1.00 . A A . 40 PRO HG3 1 1
27 41780 1 1 40 PRO N N 10.158 4.598 9.045 1.00 . A A . 40 PRO N 1 1
27 41781 1 1 40 PRO O O 13.197 6.302 9.541 1.00 . A A . 40 PRO O 1 1
27 41782 1 1 41 GLY C C 13.015 5.380 5.387 1.00 . A A . 41 GLY C 1 1
27 41783 1 1 41 GLY CA C 13.411 5.726 6.812 1.00 . A A . 41 GLY CA 1 1
27 41784 1 1 41 GLY H H 11.850 4.443 7.419 1.00 . A A . 41 GLY H 1 1
27 41785 1 1 41 GLY HA2 H 13.416 6.812 6.922 1.00 . A A . 41 GLY HA2 1 1
27 41786 1 1 41 GLY HA3 H 14.417 5.355 7.015 1.00 . A A . 41 GLY HA3 1 1
27 41787 1 1 41 GLY N N 12.480 5.154 7.746 1.00 . A A . 41 GLY N 1 1
27 41788 1 1 41 GLY O O 13.892 5.407 4.531 1.00 . A A . 41 GLY O 1 1
27 41789 1 1 42 GLY C C 10.127 5.893 3.401 1.00 . A A . 42 GLY C 1 1
27 41790 1 1 42 GLY CA C 11.356 5.038 3.688 1.00 . A A . 42 GLY CA 1 1
27 41791 1 1 42 GLY H H 11.018 4.793 5.760 1.00 . A A . 42 GLY H 1 1
27 41792 1 1 42 GLY HA2 H 12.169 5.415 3.067 1.00 . A A . 42 GLY HA2 1 1
27 41793 1 1 42 GLY HA3 H 11.154 4.018 3.387 1.00 . A A . 42 GLY HA3 1 1
27 41794 1 1 42 GLY N N 11.745 5.038 5.089 1.00 . A A . 42 GLY N 1 1
27 41795 1 1 42 GLY O O 9.082 5.773 4.011 1.00 . A A . 42 GLY O 1 1
27 41796 1 1 43 GLU C C 8.860 7.255 0.413 1.00 . A A . 43 GLU C 1 1
27 41797 1 1 43 GLU CA C 9.030 7.442 1.920 1.00 . A A . 43 GLU CA 1 1
27 41798 1 1 43 GLU CB C 9.164 8.905 2.299 1.00 . A A . 43 GLU CB 1 1
27 41799 1 1 43 GLU CD C 10.327 10.861 1.218 1.00 . A A . 43 GLU CD 1 1
27 41800 1 1 43 GLU CG C 10.516 9.514 1.907 1.00 . A A . 43 GLU CG 1 1
27 41801 1 1 43 GLU H H 11.139 6.947 2.119 1.00 . A A . 43 GLU H 1 1
27 41802 1 1 43 GLU HA H 8.131 7.098 2.440 1.00 . A A . 43 GLU HA 1 1
27 41803 1 1 43 GLU HB2 H 8.350 9.430 1.814 1.00 . A A . 43 GLU HB2 1 1
27 41804 1 1 43 GLU HB3 H 9.038 8.991 3.378 1.00 . A A . 43 GLU HB3 1 1
27 41805 1 1 43 GLU HG2 H 11.128 9.616 2.803 1.00 . A A . 43 GLU HG2 1 1
27 41806 1 1 43 GLU HG3 H 11.066 8.866 1.233 1.00 . A A . 43 GLU HG3 1 1
27 41807 1 1 43 GLU N N 10.203 6.718 2.388 1.00 . A A . 43 GLU N 1 1
27 41808 1 1 43 GLU O O 7.755 7.051 -0.089 1.00 . A A . 43 GLU O 1 1
27 41809 1 1 43 GLU OE1 O 10.091 10.840 -0.012 1.00 . A A . 43 GLU OE1 1 1
27 41810 1 1 43 GLU OE2 O 10.403 11.885 1.929 1.00 . A A . 43 GLU OE2 1 1
27 41811 1 1 44 GLU C C 9.555 5.737 -2.151 1.00 . A A . 44 GLU C 1 1
27 41812 1 1 44 GLU CA C 9.933 7.138 -1.761 1.00 . A A . 44 GLU CA 1 1
27 41813 1 1 44 GLU CB C 11.284 7.468 -2.376 1.00 . A A . 44 GLU CB 1 1
27 41814 1 1 44 GLU CD C 13.695 6.903 -1.909 1.00 . A A . 44 GLU CD 1 1
27 41815 1 1 44 GLU CG C 12.314 6.344 -2.187 1.00 . A A . 44 GLU CG 1 1
27 41816 1 1 44 GLU H H 10.874 7.403 0.146 1.00 . A A . 44 GLU H 1 1
27 41817 1 1 44 GLU HA H 9.179 7.825 -2.149 1.00 . A A . 44 GLU HA 1 1
27 41818 1 1 44 GLU HB2 H 11.147 7.651 -3.443 1.00 . A A . 44 GLU HB2 1 1
27 41819 1 1 44 GLU HB3 H 11.634 8.372 -1.894 1.00 . A A . 44 GLU HB3 1 1
27 41820 1 1 44 GLU HG2 H 12.084 5.752 -1.308 1.00 . A A . 44 GLU HG2 1 1
27 41821 1 1 44 GLU HG3 H 12.311 5.685 -3.059 1.00 . A A . 44 GLU HG3 1 1
27 41822 1 1 44 GLU N N 9.979 7.257 -0.313 1.00 . A A . 44 GLU N 1 1
27 41823 1 1 44 GLU O O 8.865 5.557 -3.142 1.00 . A A . 44 GLU O 1 1
27 41824 1 1 44 GLU OE1 O 14.436 7.155 -2.882 1.00 . A A . 44 GLU OE1 1 1
27 41825 1 1 44 GLU OE2 O 13.970 7.073 -0.699 1.00 . A A . 44 GLU OE2 1 1
27 41826 1 1 45 VAL C C 8.072 3.249 -1.641 1.00 . A A . 45 VAL C 1 1
27 41827 1 1 45 VAL CA C 9.585 3.377 -1.612 1.00 . A A . 45 VAL CA 1 1
27 41828 1 1 45 VAL CB C 10.198 2.463 -0.554 1.00 . A A . 45 VAL CB 1 1
27 41829 1 1 45 VAL CG1 C 11.683 2.234 -0.858 1.00 . A A . 45 VAL CG1 1 1
27 41830 1 1 45 VAL CG2 C 9.999 2.985 0.881 1.00 . A A . 45 VAL CG2 1 1
27 41831 1 1 45 VAL H H 10.598 4.982 -0.581 1.00 . A A . 45 VAL H 1 1
27 41832 1 1 45 VAL HA H 9.950 3.075 -2.589 1.00 . A A . 45 VAL HA 1 1
27 41833 1 1 45 VAL HB H 9.695 1.512 -0.641 1.00 . A A . 45 VAL HB 1 1
27 41834 1 1 45 VAL HG11 H 12.307 2.963 -0.341 1.00 . A A . 45 VAL HG11 1 1
27 41835 1 1 45 VAL HG12 H 11.966 1.228 -0.549 1.00 . A A . 45 VAL HG12 1 1
27 41836 1 1 45 VAL HG13 H 11.869 2.328 -1.929 1.00 . A A . 45 VAL HG13 1 1
27 41837 1 1 45 VAL HG21 H 10.902 3.467 1.242 1.00 . A A . 45 VAL HG21 1 1
27 41838 1 1 45 VAL HG22 H 9.194 3.715 0.927 1.00 . A A . 45 VAL HG22 1 1
27 41839 1 1 45 VAL HG23 H 9.748 2.148 1.532 1.00 . A A . 45 VAL HG23 1 1
27 41840 1 1 45 VAL N N 9.956 4.752 -1.346 1.00 . A A . 45 VAL N 1 1
27 41841 1 1 45 VAL O O 7.511 2.411 -2.350 1.00 . A A . 45 VAL O 1 1
27 41842 1 1 46 LEU C C 5.280 4.523 -2.068 1.00 . A A . 46 LEU C 1 1
27 41843 1 1 46 LEU CA C 5.941 3.940 -0.824 1.00 . A A . 46 LEU CA 1 1
27 41844 1 1 46 LEU CB C 5.404 4.575 0.443 1.00 . A A . 46 LEU CB 1 1
27 41845 1 1 46 LEU CD1 C 5.452 4.118 2.965 1.00 . A A . 46 LEU CD1 1 1
27 41846 1 1 46 LEU CD2 C 6.784 2.776 1.690 1.00 . A A . 46 LEU CD2 1 1
27 41847 1 1 46 LEU CG C 6.249 4.188 1.669 1.00 . A A . 46 LEU CG 1 1
27 41848 1 1 46 LEU H H 7.908 4.969 -0.540 1.00 . A A . 46 LEU H 1 1
27 41849 1 1 46 LEU HA H 5.686 2.874 -0.780 1.00 . A A . 46 LEU HA 1 1
27 41850 1 1 46 LEU HB2 H 5.453 5.648 0.304 1.00 . A A . 46 LEU HB2 1 1
27 41851 1 1 46 LEU HB3 H 4.364 4.267 0.559 1.00 . A A . 46 LEU HB3 1 1
27 41852 1 1 46 LEU HD11 H 5.791 4.919 3.619 1.00 . A A . 46 LEU HD11 1 1
27 41853 1 1 46 LEU HD12 H 4.452 4.366 2.679 1.00 . A A . 46 LEU HD12 1 1
27 41854 1 1 46 LEU HD13 H 5.474 3.075 3.425 1.00 . A A . 46 LEU HD13 1 1
27 41855 1 1 46 LEU HD21 H 5.939 2.081 1.739 1.00 . A A . 46 LEU HD21 1 1
27 41856 1 1 46 LEU HD22 H 7.366 2.515 0.823 1.00 . A A . 46 LEU HD22 1 1
27 41857 1 1 46 LEU HD23 H 7.445 2.796 2.563 1.00 . A A . 46 LEU HD23 1 1
27 41858 1 1 46 LEU HG H 7.086 4.884 1.755 1.00 . A A . 46 LEU HG 1 1
27 41859 1 1 46 LEU N N 7.393 4.138 -0.911 1.00 . A A . 46 LEU N 1 1
27 41860 1 1 46 LEU O O 4.135 4.215 -2.390 1.00 . A A . 46 LEU O 1 1
27 41861 1 1 47 ARG C C 6.264 5.124 -5.220 1.00 . A A . 47 ARG C 1 1
27 41862 1 1 47 ARG CA C 5.688 5.928 -4.061 1.00 . A A . 47 ARG CA 1 1
27 41863 1 1 47 ARG CB C 6.239 7.356 -4.094 1.00 . A A . 47 ARG CB 1 1
27 41864 1 1 47 ARG CD C 5.639 9.737 -3.614 1.00 . A A . 47 ARG CD 1 1
27 41865 1 1 47 ARG CG C 5.090 8.351 -3.963 1.00 . A A . 47 ARG CG 1 1
27 41866 1 1 47 ARG CZ C 5.451 12.048 -4.505 1.00 . A A . 47 ARG CZ 1 1
27 41867 1 1 47 ARG H H 6.963 5.553 -2.450 1.00 . A A . 47 ARG H 1 1
27 41868 1 1 47 ARG HA H 4.605 5.937 -4.147 1.00 . A A . 47 ARG HA 1 1
27 41869 1 1 47 ARG HB2 H 6.953 7.506 -3.281 1.00 . A A . 47 ARG HB2 1 1
27 41870 1 1 47 ARG HB3 H 6.758 7.538 -5.037 1.00 . A A . 47 ARG HB3 1 1
27 41871 1 1 47 ARG HD2 H 5.422 9.944 -2.565 1.00 . A A . 47 ARG HD2 1 1
27 41872 1 1 47 ARG HD3 H 6.721 9.742 -3.756 1.00 . A A . 47 ARG HD3 1 1
27 41873 1 1 47 ARG HE H 4.267 10.471 -5.032 1.00 . A A . 47 ARG HE 1 1
27 41874 1 1 47 ARG HG2 H 4.554 8.374 -4.913 1.00 . A A . 47 ARG HG2 1 1
27 41875 1 1 47 ARG HG3 H 4.406 8.032 -3.176 1.00 . A A . 47 ARG HG3 1 1
27 41876 1 1 47 ARG HH11 H 6.913 11.804 -3.108 1.00 . A A . 47 ARG HH11 1 1
27 41877 1 1 47 ARG HH12 H 6.802 13.405 -3.738 1.00 . A A . 47 ARG HH12 1 1
27 41878 1 1 47 ARG HH21 H 4.097 12.599 -5.925 1.00 . A A . 47 ARG HH21 1 1
27 41879 1 1 47 ARG HH22 H 5.136 13.872 -5.380 1.00 . A A . 47 ARG HH22 1 1
27 41880 1 1 47 ARG N N 6.037 5.346 -2.788 1.00 . A A . 47 ARG N 1 1
27 41881 1 1 47 ARG NE N 5.038 10.777 -4.456 1.00 . A A . 47 ARG NE 1 1
27 41882 1 1 47 ARG NH1 N 6.462 12.456 -3.736 1.00 . A A . 47 ARG NH1 1 1
27 41883 1 1 47 ARG NH2 N 4.851 12.907 -5.329 1.00 . A A . 47 ARG NH2 1 1
27 41884 1 1 47 ARG O O 5.727 5.174 -6.318 1.00 . A A . 47 ARG O 1 1
27 41885 1 1 48 GLU C C 7.070 2.362 -6.354 1.00 . A A . 48 GLU C 1 1
27 41886 1 1 48 GLU CA C 7.942 3.572 -6.061 1.00 . A A . 48 GLU CA 1 1
27 41887 1 1 48 GLU CB C 9.351 3.121 -5.646 1.00 . A A . 48 GLU CB 1 1
27 41888 1 1 48 GLU CD C 11.754 3.103 -6.401 1.00 . A A . 48 GLU CD 1 1
27 41889 1 1 48 GLU CG C 10.423 3.851 -6.456 1.00 . A A . 48 GLU CG 1 1
27 41890 1 1 48 GLU H H 7.744 4.306 -4.089 1.00 . A A . 48 GLU H 1 1
27 41891 1 1 48 GLU HA H 7.997 4.177 -6.967 1.00 . A A . 48 GLU HA 1 1
27 41892 1 1 48 GLU HB2 H 9.509 3.317 -4.589 1.00 . A A . 48 GLU HB2 1 1
27 41893 1 1 48 GLU HB3 H 9.452 2.047 -5.806 1.00 . A A . 48 GLU HB3 1 1
27 41894 1 1 48 GLU HG2 H 10.098 3.922 -7.495 1.00 . A A . 48 GLU HG2 1 1
27 41895 1 1 48 GLU HG3 H 10.548 4.862 -6.063 1.00 . A A . 48 GLU HG3 1 1
27 41896 1 1 48 GLU N N 7.326 4.355 -5.005 1.00 . A A . 48 GLU N 1 1
27 41897 1 1 48 GLU O O 7.135 1.806 -7.445 1.00 . A A . 48 GLU O 1 1
27 41898 1 1 48 GLU OE1 O 12.228 2.856 -5.269 1.00 . A A . 48 GLU OE1 1 1
27 41899 1 1 48 GLU OE2 O 12.271 2.776 -7.493 1.00 . A A . 48 GLU OE2 1 1
27 41900 1 1 49 GLN C C 3.855 1.378 -5.434 1.00 . A A . 49 GLN C 1 1
27 41901 1 1 49 GLN CA C 5.293 0.888 -5.540 1.00 . A A . 49 GLN CA 1 1
27 41902 1 1 49 GLN CB C 5.568 -0.149 -4.460 1.00 . A A . 49 GLN CB 1 1
27 41903 1 1 49 GLN CD C 7.253 -1.610 -5.672 1.00 . A A . 49 GLN CD 1 1
27 41904 1 1 49 GLN CG C 7.006 -0.671 -4.498 1.00 . A A . 49 GLN CG 1 1
27 41905 1 1 49 GLN H H 6.269 2.447 -4.491 1.00 . A A . 49 GLN H 1 1
27 41906 1 1 49 GLN HA H 5.419 0.431 -6.522 1.00 . A A . 49 GLN HA 1 1
27 41907 1 1 49 GLN HB2 H 5.377 0.307 -3.486 1.00 . A A . 49 GLN HB2 1 1
27 41908 1 1 49 GLN HB3 H 4.884 -0.982 -4.613 1.00 . A A . 49 GLN HB3 1 1
27 41909 1 1 49 GLN HE21 H 9.023 -2.268 -4.872 1.00 . A A . 49 GLN HE21 1 1
27 41910 1 1 49 GLN HE22 H 8.484 -3.010 -6.382 1.00 . A A . 49 GLN HE22 1 1
27 41911 1 1 49 GLN HG2 H 7.717 0.152 -4.545 1.00 . A A . 49 GLN HG2 1 1
27 41912 1 1 49 GLN HG3 H 7.188 -1.213 -3.576 1.00 . A A . 49 GLN HG3 1 1
27 41913 1 1 49 GLN N N 6.227 1.987 -5.391 1.00 . A A . 49 GLN N 1 1
27 41914 1 1 49 GLN NE2 N 8.356 -2.343 -5.633 1.00 . A A . 49 GLN NE2 1 1
27 41915 1 1 49 GLN O O 2.926 0.572 -5.412 1.00 . A A . 49 GLN O 1 1
27 41916 1 1 49 GLN OE1 O 6.467 -1.676 -6.610 1.00 . A A . 49 GLN OE1 1 1
27 41917 1 1 50 ALA C C 1.469 2.744 -6.393 1.00 . A A . 50 ALA C 1 1
27 41918 1 1 50 ALA CA C 2.352 3.301 -5.283 1.00 . A A . 50 ALA CA 1 1
27 41919 1 1 50 ALA CB C 2.449 4.815 -5.446 1.00 . A A . 50 ALA CB 1 1
27 41920 1 1 50 ALA H H 4.473 3.298 -5.308 1.00 . A A . 50 ALA H 1 1
27 41921 1 1 50 ALA HA H 1.928 3.077 -4.309 1.00 . A A . 50 ALA HA 1 1
27 41922 1 1 50 ALA HB1 H 2.358 5.300 -4.478 1.00 . A A . 50 ALA HB1 1 1
27 41923 1 1 50 ALA HB2 H 3.385 5.081 -5.924 1.00 . A A . 50 ALA HB2 1 1
27 41924 1 1 50 ALA HB3 H 1.647 5.157 -6.093 1.00 . A A . 50 ALA HB3 1 1
27 41925 1 1 50 ALA N N 3.668 2.696 -5.330 1.00 . A A . 50 ALA N 1 1
27 41926 1 1 50 ALA O O 1.925 2.544 -7.517 1.00 . A A . 50 ALA O 1 1
27 41927 1 1 51 GLY C C -0.239 0.724 -7.694 1.00 . A A . 51 GLY C 1 1
27 41928 1 1 51 GLY CA C -0.795 1.945 -6.969 1.00 . A A . 51 GLY CA 1 1
27 41929 1 1 51 GLY H H -0.095 2.727 -5.133 1.00 . A A . 51 GLY H 1 1
27 41930 1 1 51 GLY HA2 H -1.637 1.622 -6.360 1.00 . A A . 51 GLY HA2 1 1
27 41931 1 1 51 GLY HA3 H -1.138 2.685 -7.691 1.00 . A A . 51 GLY HA3 1 1
27 41932 1 1 51 GLY N N 0.189 2.535 -6.080 1.00 . A A . 51 GLY N 1 1
27 41933 1 1 51 GLY O O -0.565 0.493 -8.855 1.00 . A A . 51 GLY O 1 1
27 41934 1 1 52 GLY C C 1.604 -2.192 -6.542 1.00 . A A . 52 GLY C 1 1
27 41935 1 1 52 GLY CA C 1.360 -1.132 -7.603 1.00 . A A . 52 GLY CA 1 1
27 41936 1 1 52 GLY H H 0.937 0.231 -6.095 1.00 . A A . 52 GLY H 1 1
27 41937 1 1 52 GLY HA2 H 0.797 -1.568 -8.428 1.00 . A A . 52 GLY HA2 1 1
27 41938 1 1 52 GLY HA3 H 2.318 -0.757 -7.963 1.00 . A A . 52 GLY HA3 1 1
27 41939 1 1 52 GLY N N 0.623 -0.036 -7.020 1.00 . A A . 52 GLY N 1 1
27 41940 1 1 52 GLY O O 1.100 -2.099 -5.424 1.00 . A A . 52 GLY O 1 1
27 41941 1 1 53 ASP C C 3.891 -4.059 -5.274 1.00 . A A . 53 ASP C 1 1
27 41942 1 1 53 ASP CA C 2.635 -4.358 -6.060 1.00 . A A . 53 ASP CA 1 1
27 41943 1 1 53 ASP CB C 2.819 -5.643 -6.883 1.00 . A A . 53 ASP CB 1 1
27 41944 1 1 53 ASP CG C 3.001 -5.461 -8.392 1.00 . A A . 53 ASP CG 1 1
27 41945 1 1 53 ASP H H 2.750 -3.305 -7.821 1.00 . A A . 53 ASP H 1 1
27 41946 1 1 53 ASP HA H 1.810 -4.495 -5.358 1.00 . A A . 53 ASP HA 1 1
27 41947 1 1 53 ASP HB2 H 3.670 -6.193 -6.492 1.00 . A A . 53 ASP HB2 1 1
27 41948 1 1 53 ASP HB3 H 1.924 -6.234 -6.735 1.00 . A A . 53 ASP HB3 1 1
27 41949 1 1 53 ASP N N 2.341 -3.232 -6.906 1.00 . A A . 53 ASP N 1 1
27 41950 1 1 53 ASP O O 4.989 -4.048 -5.812 1.00 . A A . 53 ASP O 1 1
27 41951 1 1 53 ASP OD1 O 1.972 -5.185 -9.046 1.00 . A A . 53 ASP OD1 1 1
27 41952 1 1 53 ASP OD2 O 4.144 -5.561 -8.877 1.00 . A A . 53 ASP OD2 1 1
27 41953 1 1 54 ALA C C 5.144 -4.879 -2.286 1.00 . A A . 54 ALA C 1 1
27 41954 1 1 54 ALA CA C 4.879 -3.644 -3.122 1.00 . A A . 54 ALA CA 1 1
27 41955 1 1 54 ALA CB C 4.643 -2.424 -2.238 1.00 . A A . 54 ALA CB 1 1
27 41956 1 1 54 ALA H H 2.812 -3.909 -3.558 1.00 . A A . 54 ALA H 1 1
27 41957 1 1 54 ALA HA H 5.771 -3.460 -3.725 1.00 . A A . 54 ALA HA 1 1
27 41958 1 1 54 ALA HB1 H 5.609 -2.012 -1.960 1.00 . A A . 54 ALA HB1 1 1
27 41959 1 1 54 ALA HB2 H 4.070 -1.672 -2.772 1.00 . A A . 54 ALA HB2 1 1
27 41960 1 1 54 ALA HB3 H 4.087 -2.714 -1.351 1.00 . A A . 54 ALA HB3 1 1
27 41961 1 1 54 ALA N N 3.733 -3.855 -3.972 1.00 . A A . 54 ALA N 1 1
27 41962 1 1 54 ALA O O 6.055 -4.843 -1.486 1.00 . A A . 54 ALA O 1 1
27 41963 1 1 55 THR C C 5.875 -7.756 -1.739 1.00 . A A . 55 THR C 1 1
27 41964 1 1 55 THR CA C 4.500 -7.147 -1.596 1.00 . A A . 55 THR CA 1 1
27 41965 1 1 55 THR CB C 3.413 -8.117 -2.049 1.00 . A A . 55 THR CB 1 1
27 41966 1 1 55 THR CG2 C 3.484 -9.438 -1.314 1.00 . A A . 55 THR CG2 1 1
27 41967 1 1 55 THR H H 3.549 -5.949 -2.997 1.00 . A A . 55 THR H 1 1
27 41968 1 1 55 THR HA H 4.372 -6.898 -0.540 1.00 . A A . 55 THR HA 1 1
27 41969 1 1 55 THR HB H 3.491 -8.285 -3.124 1.00 . A A . 55 THR HB 1 1
27 41970 1 1 55 THR HG1 H 2.131 -7.531 -0.782 1.00 . A A . 55 THR HG1 1 1
27 41971 1 1 55 THR HG21 H 3.584 -9.244 -0.248 1.00 . A A . 55 THR HG21 1 1
27 41972 1 1 55 THR HG22 H 2.574 -9.999 -1.513 1.00 . A A . 55 THR HG22 1 1
27 41973 1 1 55 THR HG23 H 4.346 -10.001 -1.670 1.00 . A A . 55 THR HG23 1 1
27 41974 1 1 55 THR N N 4.364 -5.955 -2.410 1.00 . A A . 55 THR N 1 1
27 41975 1 1 55 THR O O 6.475 -8.125 -0.734 1.00 . A A . 55 THR O 1 1
27 41976 1 1 55 THR OG1 O 2.160 -7.562 -1.741 1.00 . A A . 55 THR OG1 1 1
27 41977 1 1 56 GLU C C 8.708 -7.544 -2.313 1.00 . A A . 56 GLU C 1 1
27 41978 1 1 56 GLU CA C 7.736 -8.287 -3.217 1.00 . A A . 56 GLU CA 1 1
27 41979 1 1 56 GLU CB C 8.104 -8.109 -4.696 1.00 . A A . 56 GLU CB 1 1
27 41980 1 1 56 GLU CD C 8.596 -6.454 -6.547 1.00 . A A . 56 GLU CD 1 1
27 41981 1 1 56 GLU CG C 7.927 -6.663 -5.190 1.00 . A A . 56 GLU CG 1 1
27 41982 1 1 56 GLU H H 5.851 -7.484 -3.760 1.00 . A A . 56 GLU H 1 1
27 41983 1 1 56 GLU HA H 7.795 -9.347 -2.965 1.00 . A A . 56 GLU HA 1 1
27 41984 1 1 56 GLU HB2 H 9.142 -8.418 -4.830 1.00 . A A . 56 GLU HB2 1 1
27 41985 1 1 56 GLU HB3 H 7.473 -8.766 -5.298 1.00 . A A . 56 GLU HB3 1 1
27 41986 1 1 56 GLU HG2 H 6.863 -6.429 -5.249 1.00 . A A . 56 GLU HG2 1 1
27 41987 1 1 56 GLU HG3 H 8.384 -5.961 -4.499 1.00 . A A . 56 GLU HG3 1 1
27 41988 1 1 56 GLU N N 6.385 -7.816 -2.971 1.00 . A A . 56 GLU N 1 1
27 41989 1 1 56 GLU O O 9.596 -8.157 -1.745 1.00 . A A . 56 GLU O 1 1
27 41990 1 1 56 GLU OE1 O 9.839 -6.328 -6.555 1.00 . A A . 56 GLU OE1 1 1
27 41991 1 1 56 GLU OE2 O 7.864 -6.422 -7.556 1.00 . A A . 56 GLU OE2 1 1
27 41992 1 1 57 ASN C C 9.030 -5.816 0.186 1.00 . A A . 57 ASN C 1 1
27 41993 1 1 57 ASN CA C 9.294 -5.429 -1.240 1.00 . A A . 57 ASN CA 1 1
27 41994 1 1 57 ASN CB C 8.972 -3.941 -1.394 1.00 . A A . 57 ASN CB 1 1
27 41995 1 1 57 ASN CG C 10.186 -3.180 -1.871 1.00 . A A . 57 ASN CG 1 1
27 41996 1 1 57 ASN H H 7.624 -5.854 -2.467 1.00 . A A . 57 ASN H 1 1
27 41997 1 1 57 ASN HA H 10.343 -5.623 -1.471 1.00 . A A . 57 ASN HA 1 1
27 41998 1 1 57 ASN HB2 H 8.160 -3.788 -2.099 1.00 . A A . 57 ASN HB2 1 1
27 41999 1 1 57 ASN HB3 H 8.671 -3.523 -0.433 1.00 . A A . 57 ASN HB3 1 1
27 42000 1 1 57 ASN HD21 H 11.235 -3.673 -0.190 1.00 . A A . 57 ASN HD21 1 1
27 42001 1 1 57 ASN HD22 H 12.068 -2.695 -1.386 1.00 . A A . 57 ASN HD22 1 1
27 42002 1 1 57 ASN N N 8.471 -6.250 -2.092 1.00 . A A . 57 ASN N 1 1
27 42003 1 1 57 ASN ND2 N 11.244 -3.177 -1.068 1.00 . A A . 57 ASN ND2 1 1
27 42004 1 1 57 ASN O O 9.959 -6.168 0.883 1.00 . A A . 57 ASN O 1 1
27 42005 1 1 57 ASN OD1 O 10.169 -2.595 -2.950 1.00 . A A . 57 ASN OD1 1 1
27 42006 1 1 58 PHE C C 8.184 -7.274 2.566 1.00 . A A . 58 PHE C 1 1
27 42007 1 1 58 PHE CA C 7.477 -6.005 2.050 1.00 . A A . 58 PHE CA 1 1
27 42008 1 1 58 PHE CB C 5.970 -6.187 2.191 1.00 . A A . 58 PHE CB 1 1
27 42009 1 1 58 PHE CD1 C 5.583 -4.830 4.293 1.00 . A A . 58 PHE CD1 1 1
27 42010 1 1 58 PHE CD2 C 4.695 -7.094 4.182 1.00 . A A . 58 PHE CD2 1 1
27 42011 1 1 58 PHE CE1 C 5.042 -4.676 5.580 1.00 . A A . 58 PHE CE1 1 1
27 42012 1 1 58 PHE CE2 C 4.140 -6.936 5.463 1.00 . A A . 58 PHE CE2 1 1
27 42013 1 1 58 PHE CG C 5.421 -6.041 3.595 1.00 . A A . 58 PHE CG 1 1
27 42014 1 1 58 PHE CZ C 4.319 -5.730 6.164 1.00 . A A . 58 PHE CZ 1 1
27 42015 1 1 58 PHE H H 7.122 -5.291 -0.069 1.00 . A A . 58 PHE H 1 1
27 42016 1 1 58 PHE HA H 7.797 -5.181 2.693 1.00 . A A . 58 PHE HA 1 1
27 42017 1 1 58 PHE HB2 H 5.492 -5.440 1.570 1.00 . A A . 58 PHE HB2 1 1
27 42018 1 1 58 PHE HB3 H 5.706 -7.170 1.797 1.00 . A A . 58 PHE HB3 1 1
27 42019 1 1 58 PHE HD1 H 6.122 -4.010 3.841 1.00 . A A . 58 PHE HD1 1 1
27 42020 1 1 58 PHE HD2 H 4.552 -8.022 3.646 1.00 . A A . 58 PHE HD2 1 1
27 42021 1 1 58 PHE HE1 H 5.179 -3.746 6.114 1.00 . A A . 58 PHE HE1 1 1
27 42022 1 1 58 PHE HE2 H 3.576 -7.746 5.902 1.00 . A A . 58 PHE HE2 1 1
27 42023 1 1 58 PHE HZ H 3.902 -5.611 7.150 1.00 . A A . 58 PHE HZ 1 1
27 42024 1 1 58 PHE N N 7.783 -5.691 0.633 1.00 . A A . 58 PHE N 1 1
27 42025 1 1 58 PHE O O 8.749 -7.285 3.661 1.00 . A A . 58 PHE O 1 1
27 42026 1 1 59 GLU C C 10.329 -9.468 1.927 1.00 . A A . 59 GLU C 1 1
27 42027 1 1 59 GLU CA C 8.817 -9.595 2.042 1.00 . A A . 59 GLU CA 1 1
27 42028 1 1 59 GLU CB C 8.296 -10.664 1.075 1.00 . A A . 59 GLU CB 1 1
27 42029 1 1 59 GLU CD C 7.825 -12.494 2.783 1.00 . A A . 59 GLU CD 1 1
27 42030 1 1 59 GLU CG C 7.226 -11.513 1.768 1.00 . A A . 59 GLU CG 1 1
27 42031 1 1 59 GLU H H 7.714 -8.220 0.855 1.00 . A A . 59 GLU H 1 1
27 42032 1 1 59 GLU HA H 8.593 -9.887 3.069 1.00 . A A . 59 GLU HA 1 1
27 42033 1 1 59 GLU HB2 H 7.868 -10.187 0.194 1.00 . A A . 59 GLU HB2 1 1
27 42034 1 1 59 GLU HB3 H 9.112 -11.301 0.733 1.00 . A A . 59 GLU HB3 1 1
27 42035 1 1 59 GLU HG2 H 6.520 -10.848 2.271 1.00 . A A . 59 GLU HG2 1 1
27 42036 1 1 59 GLU HG3 H 6.680 -12.077 1.011 1.00 . A A . 59 GLU HG3 1 1
27 42037 1 1 59 GLU N N 8.161 -8.330 1.756 1.00 . A A . 59 GLU N 1 1
27 42038 1 1 59 GLU O O 11.021 -9.803 2.884 1.00 . A A . 59 GLU O 1 1
27 42039 1 1 59 GLU OE1 O 8.885 -13.078 2.474 1.00 . A A . 59 GLU OE1 1 1
27 42040 1 1 59 GLU OE2 O 7.197 -12.659 3.852 1.00 . A A . 59 GLU OE2 1 1
27 42041 1 1 60 ASP C C 12.937 -8.164 1.732 1.00 . A A . 60 ASP C 1 1
27 42042 1 1 60 ASP CA C 12.271 -8.808 0.527 1.00 . A A . 60 ASP CA 1 1
27 42043 1 1 60 ASP CB C 12.524 -7.900 -0.693 1.00 . A A . 60 ASP CB 1 1
27 42044 1 1 60 ASP CG C 13.005 -8.669 -1.925 1.00 . A A . 60 ASP CG 1 1
27 42045 1 1 60 ASP H H 10.205 -8.707 0.047 1.00 . A A . 60 ASP H 1 1
27 42046 1 1 60 ASP HA H 12.724 -9.783 0.353 1.00 . A A . 60 ASP HA 1 1
27 42047 1 1 60 ASP HB2 H 11.646 -7.303 -0.916 1.00 . A A . 60 ASP HB2 1 1
27 42048 1 1 60 ASP HB3 H 13.305 -7.179 -0.447 1.00 . A A . 60 ASP HB3 1 1
27 42049 1 1 60 ASP N N 10.838 -8.973 0.789 1.00 . A A . 60 ASP N 1 1
27 42050 1 1 60 ASP O O 13.964 -8.631 2.219 1.00 . A A . 60 ASP O 1 1
27 42051 1 1 60 ASP OD1 O 14.239 -8.847 -2.019 1.00 . A A . 60 ASP OD1 1 1
27 42052 1 1 60 ASP OD2 O 12.166 -9.059 -2.764 1.00 . A A . 60 ASP OD2 1 1
27 42053 1 1 61 VAL C C 12.994 -7.220 4.514 1.00 . A A . 61 VAL C 1 1
27 42054 1 1 61 VAL CA C 12.775 -6.297 3.318 1.00 . A A . 61 VAL CA 1 1
27 42055 1 1 61 VAL CB C 11.821 -5.144 3.663 1.00 . A A . 61 VAL CB 1 1
27 42056 1 1 61 VAL CG1 C 12.242 -4.462 4.974 1.00 . A A . 61 VAL CG1 1 1
27 42057 1 1 61 VAL CG2 C 11.828 -4.096 2.544 1.00 . A A . 61 VAL CG2 1 1
27 42058 1 1 61 VAL H H 11.526 -6.756 1.686 1.00 . A A . 61 VAL H 1 1
27 42059 1 1 61 VAL HA H 13.676 -5.858 2.949 1.00 . A A . 61 VAL HA 1 1
27 42060 1 1 61 VAL HB H 10.811 -5.530 3.783 1.00 . A A . 61 VAL HB 1 1
27 42061 1 1 61 VAL HG11 H 12.025 -5.115 5.820 1.00 . A A . 61 VAL HG11 1 1
27 42062 1 1 61 VAL HG12 H 13.311 -4.245 4.958 1.00 . A A . 61 VAL HG12 1 1
27 42063 1 1 61 VAL HG13 H 11.688 -3.534 5.117 1.00 . A A . 61 VAL HG13 1 1
27 42064 1 1 61 VAL HG21 H 12.846 -3.884 2.221 1.00 . A A . 61 VAL HG21 1 1
27 42065 1 1 61 VAL HG22 H 11.259 -4.458 1.701 1.00 . A A . 61 VAL HG22 1 1
27 42066 1 1 61 VAL HG23 H 11.361 -3.180 2.893 1.00 . A A . 61 VAL HG23 1 1
27 42067 1 1 61 VAL N N 12.322 -7.076 2.199 1.00 . A A . 61 VAL N 1 1
27 42068 1 1 61 VAL O O 14.059 -7.220 5.130 1.00 . A A . 61 VAL O 1 1
27 42069 1 1 62 GLY C C 11.270 -8.307 7.169 1.00 . A A . 62 GLY C 1 1
27 42070 1 1 62 GLY CA C 11.960 -8.921 5.953 1.00 . A A . 62 GLY CA 1 1
27 42071 1 1 62 GLY H H 11.125 -7.960 4.262 1.00 . A A . 62 GLY H 1 1
27 42072 1 1 62 GLY HA2 H 11.435 -9.825 5.647 1.00 . A A . 62 GLY HA2 1 1
27 42073 1 1 62 GLY HA3 H 12.988 -9.181 6.207 1.00 . A A . 62 GLY HA3 1 1
27 42074 1 1 62 GLY N N 11.952 -7.984 4.847 1.00 . A A . 62 GLY N 1 1
27 42075 1 1 62 GLY O O 11.748 -8.481 8.287 1.00 . A A . 62 GLY O 1 1
27 42076 1 1 63 HIS C C 9.288 -7.312 9.271 1.00 . A A . 63 HIS C 1 1
27 42077 1 1 63 HIS CA C 9.592 -6.640 7.935 1.00 . A A . 63 HIS CA 1 1
27 42078 1 1 63 HIS CB C 8.283 -6.023 7.407 1.00 . A A . 63 HIS CB 1 1
27 42079 1 1 63 HIS CD2 C 8.248 -3.470 7.018 1.00 . A A . 63 HIS CD2 1 1
27 42080 1 1 63 HIS CE1 C 8.666 -3.464 4.856 1.00 . A A . 63 HIS CE1 1 1
27 42081 1 1 63 HIS CG C 8.434 -4.765 6.596 1.00 . A A . 63 HIS CG 1 1
27 42082 1 1 63 HIS H H 9.847 -7.467 5.998 1.00 . A A . 63 HIS H 1 1
27 42083 1 1 63 HIS HA H 10.344 -5.865 8.092 1.00 . A A . 63 HIS HA 1 1
27 42084 1 1 63 HIS HB2 H 7.759 -6.771 6.812 1.00 . A A . 63 HIS HB2 1 1
27 42085 1 1 63 HIS HB3 H 7.628 -5.785 8.240 1.00 . A A . 63 HIS HB3 1 1
27 42086 1 1 63 HIS HD1 H 8.841 -5.565 4.688 1.00 . A A . 63 HIS HD1 1 1
27 42087 1 1 63 HIS HD2 H 8.018 -3.145 8.010 1.00 . A A . 63 HIS HD2 1 1
27 42088 1 1 63 HIS HE1 H 8.843 -3.209 3.831 1.00 . A A . 63 HIS HE1 1 1
27 42089 1 1 63 HIS N N 10.193 -7.533 6.944 1.00 . A A . 63 HIS N 1 1
27 42090 1 1 63 HIS ND1 N 8.682 -4.744 5.257 1.00 . A A . 63 HIS ND1 1 1
27 42091 1 1 63 HIS NE2 N 8.407 -2.645 5.894 1.00 . A A . 63 HIS NE2 1 1
27 42092 1 1 63 HIS O O 8.902 -8.479 9.331 1.00 . A A . 63 HIS O 1 1
27 42093 1 1 64 SER C C 7.472 -7.035 11.796 1.00 . A A . 64 SER C 1 1
27 42094 1 1 64 SER CA C 8.995 -6.920 11.675 1.00 . A A . 64 SER CA 1 1
27 42095 1 1 64 SER CB C 9.529 -5.896 12.680 1.00 . A A . 64 SER CB 1 1
27 42096 1 1 64 SER H H 9.699 -5.560 10.217 1.00 . A A . 64 SER H 1 1
27 42097 1 1 64 SER HA H 9.451 -7.889 11.883 1.00 . A A . 64 SER HA 1 1
27 42098 1 1 64 SER HB2 H 10.604 -5.779 12.543 1.00 . A A . 64 SER HB2 1 1
27 42099 1 1 64 SER HB3 H 9.035 -4.942 12.509 1.00 . A A . 64 SER HB3 1 1
27 42100 1 1 64 SER HG H 9.606 -5.619 14.592 1.00 . A A . 64 SER HG 1 1
27 42101 1 1 64 SER N N 9.381 -6.511 10.337 1.00 . A A . 64 SER N 1 1
27 42102 1 1 64 SER O O 6.701 -6.575 10.949 1.00 . A A . 64 SER O 1 1
27 42103 1 1 64 SER OG O 9.265 -6.305 14.009 1.00 . A A . 64 SER OG 1 1
27 42104 1 1 65 THR C C 4.941 -6.518 13.576 1.00 . A A . 65 THR C 1 1
27 42105 1 1 65 THR CA C 5.615 -7.818 13.173 1.00 . A A . 65 THR CA 1 1
27 42106 1 1 65 THR CB C 5.511 -8.867 14.274 1.00 . A A . 65 THR CB 1 1
27 42107 1 1 65 THR CG2 C 4.073 -9.060 14.739 1.00 . A A . 65 THR CG2 1 1
27 42108 1 1 65 THR H H 7.677 -7.885 13.621 1.00 . A A . 65 THR H 1 1
27 42109 1 1 65 THR HA H 5.133 -8.185 12.267 1.00 . A A . 65 THR HA 1 1
27 42110 1 1 65 THR HB H 6.123 -8.569 15.126 1.00 . A A . 65 THR HB 1 1
27 42111 1 1 65 THR HG1 H 5.540 -10.275 12.941 1.00 . A A . 65 THR HG1 1 1
27 42112 1 1 65 THR HG21 H 3.969 -8.611 15.725 1.00 . A A . 65 THR HG21 1 1
27 42113 1 1 65 THR HG22 H 3.383 -8.577 14.050 1.00 . A A . 65 THR HG22 1 1
27 42114 1 1 65 THR HG23 H 3.840 -10.121 14.791 1.00 . A A . 65 THR HG23 1 1
27 42115 1 1 65 THR N N 7.020 -7.614 12.903 1.00 . A A . 65 THR N 1 1
27 42116 1 1 65 THR O O 3.840 -6.234 13.115 1.00 . A A . 65 THR O 1 1
27 42117 1 1 65 THR OG1 O 6.013 -10.075 13.752 1.00 . A A . 65 THR OG1 1 1
27 42118 1 1 66 ASP C C 4.731 -3.589 13.514 1.00 . A A . 66 ASP C 1 1
27 42119 1 1 66 ASP CA C 5.089 -4.385 14.770 1.00 . A A . 66 ASP CA 1 1
27 42120 1 1 66 ASP CB C 6.144 -3.616 15.594 1.00 . A A . 66 ASP CB 1 1
27 42121 1 1 66 ASP CG C 5.642 -3.119 16.951 1.00 . A A . 66 ASP CG 1 1
27 42122 1 1 66 ASP H H 6.526 -5.972 14.692 1.00 . A A . 66 ASP H 1 1
27 42123 1 1 66 ASP HA H 4.184 -4.541 15.359 1.00 . A A . 66 ASP HA 1 1
27 42124 1 1 66 ASP HB2 H 7.018 -4.248 15.761 1.00 . A A . 66 ASP HB2 1 1
27 42125 1 1 66 ASP HB3 H 6.481 -2.747 15.027 1.00 . A A . 66 ASP HB3 1 1
27 42126 1 1 66 ASP N N 5.617 -5.690 14.372 1.00 . A A . 66 ASP N 1 1
27 42127 1 1 66 ASP O O 3.796 -2.798 13.490 1.00 . A A . 66 ASP O 1 1
27 42128 1 1 66 ASP OD1 O 4.418 -3.179 17.188 1.00 . A A . 66 ASP OD1 1 1
27 42129 1 1 66 ASP OD2 O 6.513 -2.694 17.741 1.00 . A A . 66 ASP OD2 1 1
27 42130 1 1 67 ALA C C 3.919 -3.761 10.529 1.00 . A A . 67 ALA C 1 1
27 42131 1 1 67 ALA CA C 5.207 -3.221 11.146 1.00 . A A . 67 ALA CA 1 1
27 42132 1 1 67 ALA CB C 6.410 -3.484 10.236 1.00 . A A . 67 ALA CB 1 1
27 42133 1 1 67 ALA H H 6.104 -4.617 12.458 1.00 . A A . 67 ALA H 1 1
27 42134 1 1 67 ALA HA H 5.093 -2.149 11.312 1.00 . A A . 67 ALA HA 1 1
27 42135 1 1 67 ALA HB1 H 6.697 -2.556 9.763 1.00 . A A . 67 ALA HB1 1 1
27 42136 1 1 67 ALA HB2 H 7.263 -3.856 10.808 1.00 . A A . 67 ALA HB2 1 1
27 42137 1 1 67 ALA HB3 H 6.156 -4.206 9.461 1.00 . A A . 67 ALA HB3 1 1
27 42138 1 1 67 ALA N N 5.449 -3.853 12.421 1.00 . A A . 67 ALA N 1 1
27 42139 1 1 67 ALA O O 3.049 -3.001 10.106 1.00 . A A . 67 ALA O 1 1
27 42140 1 1 68 ARG C C 1.316 -5.083 10.746 1.00 . A A . 68 ARG C 1 1
27 42141 1 1 68 ARG CA C 2.529 -5.666 9.983 1.00 . A A . 68 ARG CA 1 1
27 42142 1 1 68 ARG CB C 2.562 -7.179 10.220 1.00 . A A . 68 ARG CB 1 1
27 42143 1 1 68 ARG CD C 0.401 -8.125 11.141 1.00 . A A . 68 ARG CD 1 1
27 42144 1 1 68 ARG CG C 1.226 -7.851 9.873 1.00 . A A . 68 ARG CG 1 1
27 42145 1 1 68 ARG CZ C -1.950 -8.330 10.336 1.00 . A A . 68 ARG CZ 1 1
27 42146 1 1 68 ARG H H 4.489 -5.722 10.762 1.00 . A A . 68 ARG H 1 1
27 42147 1 1 68 ARG HA H 2.552 -5.469 8.890 1.00 . A A . 68 ARG HA 1 1
27 42148 1 1 68 ARG HB2 H 3.356 -7.603 9.615 1.00 . A A . 68 ARG HB2 1 1
27 42149 1 1 68 ARG HB3 H 2.790 -7.392 11.262 1.00 . A A . 68 ARG HB3 1 1
27 42150 1 1 68 ARG HD2 H 1.005 -8.715 11.832 1.00 . A A . 68 ARG HD2 1 1
27 42151 1 1 68 ARG HD3 H 0.148 -7.196 11.652 1.00 . A A . 68 ARG HD3 1 1
27 42152 1 1 68 ARG HE H -0.759 -9.870 10.951 1.00 . A A . 68 ARG HE 1 1
27 42153 1 1 68 ARG HG2 H 0.660 -7.233 9.177 1.00 . A A . 68 ARG HG2 1 1
27 42154 1 1 68 ARG HG3 H 1.429 -8.801 9.382 1.00 . A A . 68 ARG HG3 1 1
27 42155 1 1 68 ARG HH11 H -1.244 -6.402 10.312 1.00 . A A . 68 ARG HH11 1 1
27 42156 1 1 68 ARG HH12 H -2.865 -6.571 9.768 1.00 . A A . 68 ARG HH12 1 1
27 42157 1 1 68 ARG HH21 H -2.922 -10.123 10.158 1.00 . A A . 68 ARG HH21 1 1
27 42158 1 1 68 ARG HH22 H -3.841 -8.752 9.659 1.00 . A A . 68 ARG HH22 1 1
27 42159 1 1 68 ARG N N 3.754 -5.085 10.488 1.00 . A A . 68 ARG N 1 1
27 42160 1 1 68 ARG NE N -0.822 -8.871 10.816 1.00 . A A . 68 ARG NE 1 1
27 42161 1 1 68 ARG NH1 N -2.043 -7.012 10.144 1.00 . A A . 68 ARG NH1 1 1
27 42162 1 1 68 ARG NH2 N -2.983 -9.121 10.038 1.00 . A A . 68 ARG NH2 1 1
27 42163 1 1 68 ARG O O 0.212 -5.024 10.211 1.00 . A A . 68 ARG O 1 1
27 42164 1 1 69 GLU C C -0.089 -2.851 12.312 1.00 . A A . 69 GLU C 1 1
27 42165 1 1 69 GLU CA C 0.369 -4.196 12.833 1.00 . A A . 69 GLU CA 1 1
27 42166 1 1 69 GLU CB C 0.758 -4.004 14.300 1.00 . A A . 69 GLU CB 1 1
27 42167 1 1 69 GLU CD C -0.399 -4.895 16.359 1.00 . A A . 69 GLU CD 1 1
27 42168 1 1 69 GLU CG C 0.448 -5.246 15.134 1.00 . A A . 69 GLU CG 1 1
27 42169 1 1 69 GLU H H 2.367 -4.902 12.471 1.00 . A A . 69 GLU H 1 1
27 42170 1 1 69 GLU HA H -0.491 -4.863 12.767 1.00 . A A . 69 GLU HA 1 1
27 42171 1 1 69 GLU HB2 H 1.811 -3.763 14.380 1.00 . A A . 69 GLU HB2 1 1
27 42172 1 1 69 GLU HB3 H 0.201 -3.153 14.697 1.00 . A A . 69 GLU HB3 1 1
27 42173 1 1 69 GLU HG2 H -0.108 -5.962 14.530 1.00 . A A . 69 GLU HG2 1 1
27 42174 1 1 69 GLU HG3 H 1.388 -5.713 15.432 1.00 . A A . 69 GLU HG3 1 1
27 42175 1 1 69 GLU N N 1.467 -4.742 12.031 1.00 . A A . 69 GLU N 1 1
27 42176 1 1 69 GLU O O -1.283 -2.653 12.119 1.00 . A A . 69 GLU O 1 1
27 42177 1 1 69 GLU OE1 O -1.525 -4.388 16.140 1.00 . A A . 69 GLU OE1 1 1
27 42178 1 1 69 GLU OE2 O 0.060 -5.179 17.485 1.00 . A A . 69 GLU OE2 1 1
27 42179 1 1 70 LEU C C -0.235 -0.916 10.143 1.00 . A A . 70 LEU C 1 1
27 42180 1 1 70 LEU CA C 0.462 -0.658 11.475 1.00 . A A . 70 LEU CA 1 1
27 42181 1 1 70 LEU CB C 1.743 0.125 11.271 1.00 . A A . 70 LEU CB 1 1
27 42182 1 1 70 LEU CD1 C 3.840 0.448 12.605 1.00 . A A . 70 LEU CD1 1 1
27 42183 1 1 70 LEU CD2 C 2.104 2.241 12.557 1.00 . A A . 70 LEU CD2 1 1
27 42184 1 1 70 LEU CG C 2.338 0.736 12.546 1.00 . A A . 70 LEU CG 1 1
27 42185 1 1 70 LEU H H 1.808 -2.015 12.295 1.00 . A A . 70 LEU H 1 1
27 42186 1 1 70 LEU HA H -0.215 -0.108 12.131 1.00 . A A . 70 LEU HA 1 1
27 42187 1 1 70 LEU HB2 H 2.469 -0.538 10.821 1.00 . A A . 70 LEU HB2 1 1
27 42188 1 1 70 LEU HB3 H 1.531 0.898 10.562 1.00 . A A . 70 LEU HB3 1 1
27 42189 1 1 70 LEU HD11 H 4.336 1.129 13.294 1.00 . A A . 70 LEU HD11 1 1
27 42190 1 1 70 LEU HD12 H 3.979 -0.556 12.986 1.00 . A A . 70 LEU HD12 1 1
27 42191 1 1 70 LEU HD13 H 4.293 0.526 11.618 1.00 . A A . 70 LEU HD13 1 1
27 42192 1 1 70 LEU HD21 H 2.746 2.710 13.300 1.00 . A A . 70 LEU HD21 1 1
27 42193 1 1 70 LEU HD22 H 2.334 2.662 11.582 1.00 . A A . 70 LEU HD22 1 1
27 42194 1 1 70 LEU HD23 H 1.064 2.428 12.808 1.00 . A A . 70 LEU HD23 1 1
27 42195 1 1 70 LEU HG H 1.862 0.306 13.427 1.00 . A A . 70 LEU HG 1 1
27 42196 1 1 70 LEU N N 0.827 -1.912 12.076 1.00 . A A . 70 LEU N 1 1
27 42197 1 1 70 LEU O O -1.223 -0.254 9.842 1.00 . A A . 70 LEU O 1 1
27 42198 1 1 71 SER C C -2.041 -2.423 8.348 1.00 . A A . 71 SER C 1 1
27 42199 1 1 71 SER CA C -0.525 -2.288 8.160 1.00 . A A . 71 SER CA 1 1
27 42200 1 1 71 SER CB C 0.091 -3.518 7.490 1.00 . A A . 71 SER CB 1 1
27 42201 1 1 71 SER H H 1.028 -2.461 9.648 1.00 . A A . 71 SER H 1 1
27 42202 1 1 71 SER HA H -0.339 -1.450 7.525 1.00 . A A . 71 SER HA 1 1
27 42203 1 1 71 SER HB2 H 0.175 -3.335 6.424 1.00 . A A . 71 SER HB2 1 1
27 42204 1 1 71 SER HB3 H 1.092 -3.683 7.888 1.00 . A A . 71 SER HB3 1 1
27 42205 1 1 71 SER HG H -0.139 -5.418 7.315 1.00 . A A . 71 SER HG 1 1
27 42206 1 1 71 SER N N 0.182 -1.948 9.392 1.00 . A A . 71 SER N 1 1
27 42207 1 1 71 SER O O -2.853 -2.152 7.463 1.00 . A A . 71 SER O 1 1
27 42208 1 1 71 SER OG O -0.685 -4.690 7.618 1.00 . A A . 71 SER OG 1 1
27 42209 1 1 72 LYS C C -4.571 -1.620 9.820 1.00 . A A . 72 LYS C 1 1
27 42210 1 1 72 LYS CA C -3.839 -2.955 9.899 1.00 . A A . 72 LYS CA 1 1
27 42211 1 1 72 LYS CB C -3.911 -3.543 11.303 1.00 . A A . 72 LYS CB 1 1
27 42212 1 1 72 LYS CD C -5.447 -4.516 12.998 1.00 . A A . 72 LYS CD 1 1
27 42213 1 1 72 LYS CE C -6.116 -5.879 13.165 1.00 . A A . 72 LYS CE 1 1
27 42214 1 1 72 LYS CG C -5.263 -4.208 11.512 1.00 . A A . 72 LYS CG 1 1
27 42215 1 1 72 LYS H H -1.731 -2.942 10.241 1.00 . A A . 72 LYS H 1 1
27 42216 1 1 72 LYS HA H -4.291 -3.639 9.180 1.00 . A A . 72 LYS HA 1 1
27 42217 1 1 72 LYS HB2 H -3.131 -4.298 11.427 1.00 . A A . 72 LYS HB2 1 1
27 42218 1 1 72 LYS HB3 H -3.763 -2.753 12.042 1.00 . A A . 72 LYS HB3 1 1
27 42219 1 1 72 LYS HD2 H -4.474 -4.536 13.493 1.00 . A A . 72 LYS HD2 1 1
27 42220 1 1 72 LYS HD3 H -6.058 -3.733 13.452 1.00 . A A . 72 LYS HD3 1 1
27 42221 1 1 72 LYS HE2 H -7.111 -5.852 12.717 1.00 . A A . 72 LYS HE2 1 1
27 42222 1 1 72 LYS HE3 H -5.517 -6.620 12.633 1.00 . A A . 72 LYS HE3 1 1
27 42223 1 1 72 LYS HG2 H -6.063 -3.546 11.176 1.00 . A A . 72 LYS HG2 1 1
27 42224 1 1 72 LYS HG3 H -5.286 -5.126 10.925 1.00 . A A . 72 LYS HG3 1 1
27 42225 1 1 72 LYS HZ1 H -6.454 -7.228 14.681 1.00 . A A . 72 LYS HZ1 1 1
27 42226 1 1 72 LYS HZ2 H -5.311 -6.098 15.044 1.00 . A A . 72 LYS HZ2 1 1
27 42227 1 1 72 LYS HZ3 H -6.903 -5.688 15.054 1.00 . A A . 72 LYS HZ3 1 1
27 42228 1 1 72 LYS N N -2.449 -2.804 9.546 1.00 . A A . 72 LYS N 1 1
27 42229 1 1 72 LYS NZ N -6.205 -6.252 14.592 1.00 . A A . 72 LYS NZ 1 1
27 42230 1 1 72 LYS O O -5.612 -1.540 9.180 1.00 . A A . 72 LYS O 1 1
27 42231 1 1 73 THR C C -4.372 1.417 9.013 1.00 . A A . 73 THR C 1 1
27 42232 1 1 73 THR CA C -4.630 0.765 10.377 1.00 . A A . 73 THR CA 1 1
27 42233 1 1 73 THR CB C -4.177 1.615 11.583 1.00 . A A . 73 THR CB 1 1
27 42234 1 1 73 THR CG2 C -2.786 2.217 11.439 1.00 . A A . 73 THR CG2 1 1
27 42235 1 1 73 THR H H -3.117 -0.663 10.868 1.00 . A A . 73 THR H 1 1
27 42236 1 1 73 THR HA H -5.705 0.651 10.462 1.00 . A A . 73 THR HA 1 1
27 42237 1 1 73 THR HB H -4.181 0.979 12.467 1.00 . A A . 73 THR HB 1 1
27 42238 1 1 73 THR HG1 H -5.914 2.349 12.089 1.00 . A A . 73 THR HG1 1 1
27 42239 1 1 73 THR HG21 H -2.055 1.433 11.278 1.00 . A A . 73 THR HG21 1 1
27 42240 1 1 73 THR HG22 H -2.788 2.921 10.613 1.00 . A A . 73 THR HG22 1 1
27 42241 1 1 73 THR HG23 H -2.527 2.761 12.345 1.00 . A A . 73 THR HG23 1 1
27 42242 1 1 73 THR N N -4.032 -0.568 10.445 1.00 . A A . 73 THR N 1 1
27 42243 1 1 73 THR O O -4.779 2.550 8.776 1.00 . A A . 73 THR O 1 1
27 42244 1 1 73 THR OG1 O -5.057 2.689 11.830 1.00 . A A . 73 THR OG1 1 1
27 42245 1 1 74 PHE C C -4.211 0.764 5.734 1.00 . A A . 74 PHE C 1 1
27 42246 1 1 74 PHE CA C -3.299 1.287 6.816 1.00 . A A . 74 PHE CA 1 1
27 42247 1 1 74 PHE CB C -1.885 0.846 6.478 1.00 . A A . 74 PHE CB 1 1
27 42248 1 1 74 PHE CD1 C -1.075 2.283 8.389 1.00 . A A . 74 PHE CD1 1 1
27 42249 1 1 74 PHE CD2 C 0.518 1.235 6.890 1.00 . A A . 74 PHE CD2 1 1
27 42250 1 1 74 PHE CE1 C -0.034 2.789 9.164 1.00 . A A . 74 PHE CE1 1 1
27 42251 1 1 74 PHE CE2 C 1.560 1.832 7.590 1.00 . A A . 74 PHE CE2 1 1
27 42252 1 1 74 PHE CG C -0.798 1.475 7.280 1.00 . A A . 74 PHE CG 1 1
27 42253 1 1 74 PHE CZ C 1.276 2.551 8.755 1.00 . A A . 74 PHE CZ 1 1
27 42254 1 1 74 PHE H H -3.310 -0.184 8.331 1.00 . A A . 74 PHE H 1 1
27 42255 1 1 74 PHE HA H -3.345 2.377 6.824 1.00 . A A . 74 PHE HA 1 1
27 42256 1 1 74 PHE HB2 H -1.807 -0.215 6.648 1.00 . A A . 74 PHE HB2 1 1
27 42257 1 1 74 PHE HB3 H -1.677 1.051 5.432 1.00 . A A . 74 PHE HB3 1 1
27 42258 1 1 74 PHE HD1 H -2.080 2.501 8.674 1.00 . A A . 74 PHE HD1 1 1
27 42259 1 1 74 PHE HD2 H 0.721 0.616 6.040 1.00 . A A . 74 PHE HD2 1 1
27 42260 1 1 74 PHE HE1 H -0.238 3.358 10.059 1.00 . A A . 74 PHE HE1 1 1
27 42261 1 1 74 PHE HE2 H 2.568 1.691 7.246 1.00 . A A . 74 PHE HE2 1 1
27 42262 1 1 74 PHE HZ H 2.061 2.901 9.377 1.00 . A A . 74 PHE HZ 1 1
27 42263 1 1 74 PHE N N -3.671 0.730 8.108 1.00 . A A . 74 PHE N 1 1
27 42264 1 1 74 PHE O O -4.417 1.436 4.732 1.00 . A A . 74 PHE O 1 1
27 42265 1 1 75 ILE C C -6.889 -0.051 4.945 1.00 . A A . 75 ILE C 1 1
27 42266 1 1 75 ILE CA C -5.691 -0.993 4.982 1.00 . A A . 75 ILE CA 1 1
27 42267 1 1 75 ILE CB C -6.022 -2.439 5.388 1.00 . A A . 75 ILE CB 1 1
27 42268 1 1 75 ILE CD1 C -5.390 -4.775 4.793 1.00 . A A . 75 ILE CD1 1 1
27 42269 1 1 75 ILE CG1 C -5.654 -3.377 4.239 1.00 . A A . 75 ILE CG1 1 1
27 42270 1 1 75 ILE CG2 C -7.492 -2.644 5.774 1.00 . A A . 75 ILE CG2 1 1
27 42271 1 1 75 ILE H H -4.469 -1.015 6.699 1.00 . A A . 75 ILE H 1 1
27 42272 1 1 75 ILE HA H -5.243 -1.004 3.992 1.00 . A A . 75 ILE HA 1 1
27 42273 1 1 75 ILE HB H -5.406 -2.718 6.243 1.00 . A A . 75 ILE HB 1 1
27 42274 1 1 75 ILE HD11 H -4.511 -4.759 5.431 1.00 . A A . 75 ILE HD11 1 1
27 42275 1 1 75 ILE HD12 H -6.236 -5.143 5.369 1.00 . A A . 75 ILE HD12 1 1
27 42276 1 1 75 ILE HD13 H -5.203 -5.441 3.967 1.00 . A A . 75 ILE HD13 1 1
27 42277 1 1 75 ILE HG12 H -6.456 -3.393 3.505 1.00 . A A . 75 ILE HG12 1 1
27 42278 1 1 75 ILE HG13 H -4.749 -3.033 3.745 1.00 . A A . 75 ILE HG13 1 1
27 42279 1 1 75 ILE HG21 H -7.725 -2.026 6.641 1.00 . A A . 75 ILE HG21 1 1
27 42280 1 1 75 ILE HG22 H -8.144 -2.378 4.940 1.00 . A A . 75 ILE HG22 1 1
27 42281 1 1 75 ILE HG23 H -7.680 -3.681 6.040 1.00 . A A . 75 ILE HG23 1 1
27 42282 1 1 75 ILE N N -4.722 -0.452 5.900 1.00 . A A . 75 ILE N 1 1
27 42283 1 1 75 ILE O O -7.406 0.376 5.975 1.00 . A A . 75 ILE O 1 1
27 42284 1 1 76 ILE C C -9.531 0.265 2.657 1.00 . A A . 76 ILE C 1 1
27 42285 1 1 76 ILE CA C -8.516 1.058 3.479 1.00 . A A . 76 ILE CA 1 1
27 42286 1 1 76 ILE CB C -8.102 2.385 2.820 1.00 . A A . 76 ILE CB 1 1
27 42287 1 1 76 ILE CD1 C -8.368 2.099 0.367 1.00 . A A . 76 ILE CD1 1 1
27 42288 1 1 76 ILE CG1 C -7.357 2.172 1.492 1.00 . A A . 76 ILE CG1 1 1
27 42289 1 1 76 ILE CG2 C -7.224 3.203 3.759 1.00 . A A . 76 ILE CG2 1 1
27 42290 1 1 76 ILE H H -6.825 -0.109 2.944 1.00 . A A . 76 ILE H 1 1
27 42291 1 1 76 ILE HA H -8.995 1.297 4.428 1.00 . A A . 76 ILE HA 1 1
27 42292 1 1 76 ILE HB H -9.000 2.977 2.641 1.00 . A A . 76 ILE HB 1 1
27 42293 1 1 76 ILE HD11 H -8.863 1.138 0.370 1.00 . A A . 76 ILE HD11 1 1
27 42294 1 1 76 ILE HD12 H -9.081 2.917 0.457 1.00 . A A . 76 ILE HD12 1 1
27 42295 1 1 76 ILE HD13 H -7.833 2.195 -0.563 1.00 . A A . 76 ILE HD13 1 1
27 42296 1 1 76 ILE HG12 H -6.681 2.985 1.252 1.00 . A A . 76 ILE HG12 1 1
27 42297 1 1 76 ILE HG13 H -6.749 1.277 1.525 1.00 . A A . 76 ILE HG13 1 1
27 42298 1 1 76 ILE HG21 H -7.731 3.337 4.714 1.00 . A A . 76 ILE HG21 1 1
27 42299 1 1 76 ILE HG22 H -6.277 2.698 3.918 1.00 . A A . 76 ILE HG22 1 1
27 42300 1 1 76 ILE HG23 H -7.039 4.180 3.313 1.00 . A A . 76 ILE HG23 1 1
27 42301 1 1 76 ILE N N -7.341 0.244 3.735 1.00 . A A . 76 ILE N 1 1
27 42302 1 1 76 ILE O O -10.592 0.785 2.315 1.00 . A A . 76 ILE O 1 1
27 42303 1 1 77 GLY C C -9.240 -2.843 0.776 1.00 . A A . 77 GLY C 1 1
27 42304 1 1 77 GLY CA C -10.085 -1.827 1.516 1.00 . A A . 77 GLY CA 1 1
27 42305 1 1 77 GLY H H -8.320 -1.395 2.552 1.00 . A A . 77 GLY H 1 1
27 42306 1 1 77 GLY HA2 H -10.781 -2.353 2.169 1.00 . A A . 77 GLY HA2 1 1
27 42307 1 1 77 GLY HA3 H -10.630 -1.220 0.799 1.00 . A A . 77 GLY HA3 1 1
27 42308 1 1 77 GLY N N -9.220 -0.991 2.320 1.00 . A A . 77 GLY N 1 1
27 42309 1 1 77 GLY O O -8.173 -3.209 1.261 1.00 . A A . 77 GLY O 1 1
27 42310 1 1 78 GLU C C -9.351 -3.978 -2.692 1.00 . A A . 78 GLU C 1 1
27 42311 1 1 78 GLU CA C -9.048 -4.275 -1.233 1.00 . A A . 78 GLU CA 1 1
27 42312 1 1 78 GLU CB C -9.553 -5.682 -0.917 1.00 . A A . 78 GLU CB 1 1
27 42313 1 1 78 GLU CD C -9.349 -7.512 0.877 1.00 . A A . 78 GLU CD 1 1
27 42314 1 1 78 GLU CG C -9.325 -6.014 0.561 1.00 . A A . 78 GLU CG 1 1
27 42315 1 1 78 GLU H H -10.559 -2.924 -0.770 1.00 . A A . 78 GLU H 1 1
27 42316 1 1 78 GLU HA H -7.977 -4.216 -1.082 1.00 . A A . 78 GLU HA 1 1
27 42317 1 1 78 GLU HB2 H -10.618 -5.755 -1.145 1.00 . A A . 78 GLU HB2 1 1
27 42318 1 1 78 GLU HB3 H -8.999 -6.368 -1.556 1.00 . A A . 78 GLU HB3 1 1
27 42319 1 1 78 GLU HG2 H -8.355 -5.620 0.847 1.00 . A A . 78 GLU HG2 1 1
27 42320 1 1 78 GLU HG3 H -10.086 -5.508 1.158 1.00 . A A . 78 GLU HG3 1 1
27 42321 1 1 78 GLU N N -9.710 -3.302 -0.383 1.00 . A A . 78 GLU N 1 1
27 42322 1 1 78 GLU O O -10.382 -3.414 -3.001 1.00 . A A . 78 GLU O 1 1
27 42323 1 1 78 GLU OE1 O -9.250 -8.328 -0.063 1.00 . A A . 78 GLU OE1 1 1
27 42324 1 1 78 GLU OE2 O -9.417 -7.833 2.086 1.00 . A A . 78 GLU OE2 1 1
27 42325 1 1 79 LEU C C -9.393 -5.371 -5.629 1.00 . A A . 79 LEU C 1 1
27 42326 1 1 79 LEU CA C -8.745 -4.135 -5.026 1.00 . A A . 79 LEU CA 1 1
27 42327 1 1 79 LEU CB C -7.463 -3.724 -5.750 1.00 . A A . 79 LEU CB 1 1
27 42328 1 1 79 LEU CD1 C -5.314 -4.250 -6.803 1.00 . A A . 79 LEU CD1 1 1
27 42329 1 1 79 LEU CD2 C -6.023 -5.610 -4.826 1.00 . A A . 79 LEU CD2 1 1
27 42330 1 1 79 LEU CG C -6.500 -4.863 -6.076 1.00 . A A . 79 LEU CG 1 1
27 42331 1 1 79 LEU H H -7.682 -4.910 -3.360 1.00 . A A . 79 LEU H 1 1
27 42332 1 1 79 LEU HA H -9.430 -3.297 -5.120 1.00 . A A . 79 LEU HA 1 1
27 42333 1 1 79 LEU HB2 H -7.749 -3.269 -6.695 1.00 . A A . 79 LEU HB2 1 1
27 42334 1 1 79 LEU HB3 H -6.950 -2.971 -5.154 1.00 . A A . 79 LEU HB3 1 1
27 42335 1 1 79 LEU HD11 H -4.464 -4.925 -6.776 1.00 . A A . 79 LEU HD11 1 1
27 42336 1 1 79 LEU HD12 H -5.563 -4.090 -7.836 1.00 . A A . 79 LEU HD12 1 1
27 42337 1 1 79 LEU HD13 H -5.082 -3.278 -6.395 1.00 . A A . 79 LEU HD13 1 1
27 42338 1 1 79 LEU HD21 H -5.726 -4.910 -4.049 1.00 . A A . 79 LEU HD21 1 1
27 42339 1 1 79 LEU HD22 H -6.820 -6.253 -4.458 1.00 . A A . 79 LEU HD22 1 1
27 42340 1 1 79 LEU HD23 H -5.185 -6.251 -5.083 1.00 . A A . 79 LEU HD23 1 1
27 42341 1 1 79 LEU HG H -6.977 -5.555 -6.764 1.00 . A A . 79 LEU HG 1 1
27 42342 1 1 79 LEU N N -8.491 -4.376 -3.619 1.00 . A A . 79 LEU N 1 1
27 42343 1 1 79 LEU O O -9.200 -6.480 -5.135 1.00 . A A . 79 LEU O 1 1
27 42344 1 1 80 HIS C C -9.819 -7.348 -7.757 1.00 . A A . 80 HIS C 1 1
27 42345 1 1 80 HIS CA C -10.830 -6.265 -7.386 1.00 . A A . 80 HIS CA 1 1
27 42346 1 1 80 HIS CB C -11.535 -5.759 -8.653 1.00 . A A . 80 HIS CB 1 1
27 42347 1 1 80 HIS CD2 C -13.188 -4.277 -7.359 1.00 . A A . 80 HIS CD2 1 1
27 42348 1 1 80 HIS CE1 C -14.948 -4.442 -8.660 1.00 . A A . 80 HIS CE1 1 1
27 42349 1 1 80 HIS CG C -12.857 -5.076 -8.416 1.00 . A A . 80 HIS CG 1 1
27 42350 1 1 80 HIS H H -10.316 -4.241 -7.003 1.00 . A A . 80 HIS H 1 1
27 42351 1 1 80 HIS HA H -11.569 -6.672 -6.699 1.00 . A A . 80 HIS HA 1 1
27 42352 1 1 80 HIS HB2 H -10.870 -5.084 -9.192 1.00 . A A . 80 HIS HB2 1 1
27 42353 1 1 80 HIS HB3 H -11.727 -6.615 -9.299 1.00 . A A . 80 HIS HB3 1 1
27 42354 1 1 80 HIS HD1 H -14.049 -5.695 -10.084 1.00 . A A . 80 HIS HD1 1 1
27 42355 1 1 80 HIS HD2 H -12.553 -4.017 -6.529 1.00 . A A . 80 HIS HD2 1 1
27 42356 1 1 80 HIS HE1 H -15.946 -4.310 -9.054 1.00 . A A . 80 HIS HE1 1 1
27 42357 1 1 80 HIS N N -10.153 -5.184 -6.704 1.00 . A A . 80 HIS N 1 1
27 42358 1 1 80 HIS ND1 N -13.971 -5.173 -9.224 1.00 . A A . 80 HIS ND1 1 1
27 42359 1 1 80 HIS NE2 N -14.518 -3.889 -7.522 1.00 . A A . 80 HIS NE2 1 1
27 42360 1 1 80 HIS O O -8.676 -7.053 -8.108 1.00 . A A . 80 HIS O 1 1
27 42361 1 1 81 PRO C C -9.085 -9.769 -9.597 1.00 . A A . 81 PRO C 1 1
27 42362 1 1 81 PRO CA C -9.398 -9.720 -8.102 1.00 . A A . 81 PRO CA 1 1
27 42363 1 1 81 PRO CB C -10.150 -10.973 -7.662 1.00 . A A . 81 PRO CB 1 1
27 42364 1 1 81 PRO CD C -11.633 -9.031 -7.568 1.00 . A A . 81 PRO CD 1 1
27 42365 1 1 81 PRO CG C -11.622 -10.557 -7.588 1.00 . A A . 81 PRO CG 1 1
27 42366 1 1 81 PRO HA H -8.470 -9.618 -7.542 1.00 . A A . 81 PRO HA 1 1
27 42367 1 1 81 PRO HB2 H -10.009 -11.792 -8.369 1.00 . A A . 81 PRO HB2 1 1
27 42368 1 1 81 PRO HB3 H -9.801 -11.269 -6.673 1.00 . A A . 81 PRO HB3 1 1
27 42369 1 1 81 PRO HD2 H -12.256 -8.660 -8.384 1.00 . A A . 81 PRO HD2 1 1
27 42370 1 1 81 PRO HD3 H -12.013 -8.677 -6.611 1.00 . A A . 81 PRO HD3 1 1
27 42371 1 1 81 PRO HG2 H -12.158 -10.916 -8.466 1.00 . A A . 81 PRO HG2 1 1
27 42372 1 1 81 PRO HG3 H -12.080 -10.946 -6.678 1.00 . A A . 81 PRO HG3 1 1
27 42373 1 1 81 PRO N N -10.261 -8.609 -7.769 1.00 . A A . 81 PRO N 1 1
27 42374 1 1 81 PRO O O -8.279 -10.590 -10.024 1.00 . A A . 81 PRO O 1 1
27 42375 1 1 82 ASP C C -7.939 -8.684 -12.062 1.00 . A A . 82 ASP C 1 1
27 42376 1 1 82 ASP CA C -9.446 -8.811 -11.829 1.00 . A A . 82 ASP CA 1 1
27 42377 1 1 82 ASP CB C -10.181 -7.585 -12.392 1.00 . A A . 82 ASP CB 1 1
27 42378 1 1 82 ASP CG C -10.806 -7.846 -13.760 1.00 . A A . 82 ASP CG 1 1
27 42379 1 1 82 ASP H H -10.424 -8.309 -10.018 1.00 . A A . 82 ASP H 1 1
27 42380 1 1 82 ASP HA H -9.812 -9.720 -12.310 1.00 . A A . 82 ASP HA 1 1
27 42381 1 1 82 ASP HB2 H -10.974 -7.282 -11.706 1.00 . A A . 82 ASP HB2 1 1
27 42382 1 1 82 ASP HB3 H -9.488 -6.749 -12.477 1.00 . A A . 82 ASP HB3 1 1
27 42383 1 1 82 ASP N N -9.712 -8.907 -10.400 1.00 . A A . 82 ASP N 1 1
27 42384 1 1 82 ASP O O -7.349 -9.366 -12.897 1.00 . A A . 82 ASP O 1 1
27 42385 1 1 82 ASP OD1 O -10.333 -8.770 -14.457 1.00 . A A . 82 ASP OD1 1 1
27 42386 1 1 82 ASP OD2 O -11.769 -7.116 -14.076 1.00 . A A . 82 ASP OD2 1 1
27 42387 1 1 83 ASP C C -5.130 -8.614 -10.316 1.00 . A A . 83 ASP C 1 1
27 42388 1 1 83 ASP CA C -5.838 -7.672 -11.282 1.00 . A A . 83 ASP CA 1 1
27 42389 1 1 83 ASP CB C -5.524 -6.228 -10.939 1.00 . A A . 83 ASP CB 1 1
27 42390 1 1 83 ASP CG C -4.204 -5.744 -11.527 1.00 . A A . 83 ASP CG 1 1
27 42391 1 1 83 ASP H H -7.796 -7.424 -10.480 1.00 . A A . 83 ASP H 1 1
27 42392 1 1 83 ASP HA H -5.501 -7.863 -12.302 1.00 . A A . 83 ASP HA 1 1
27 42393 1 1 83 ASP HB2 H -6.314 -5.634 -11.373 1.00 . A A . 83 ASP HB2 1 1
27 42394 1 1 83 ASP HB3 H -5.519 -6.113 -9.855 1.00 . A A . 83 ASP HB3 1 1
27 42395 1 1 83 ASP N N -7.281 -7.881 -11.222 1.00 . A A . 83 ASP N 1 1
27 42396 1 1 83 ASP O O -4.250 -8.222 -9.552 1.00 . A A . 83 ASP O 1 1
27 42397 1 1 83 ASP OD1 O -4.044 -5.908 -12.758 1.00 . A A . 83 ASP OD1 1 1
27 42398 1 1 83 ASP OD2 O -3.404 -5.163 -10.763 1.00 . A A . 83 ASP OD2 1 1
27 42399 1 1 84 ARG C C -4.300 -11.963 -10.267 1.00 . A A . 84 ARG C 1 1
27 42400 1 1 84 ARG CA C -4.927 -10.869 -9.429 1.00 . A A . 84 ARG CA 1 1
27 42401 1 1 84 ARG CB C -5.973 -11.453 -8.481 1.00 . A A . 84 ARG CB 1 1
27 42402 1 1 84 ARG CD C -5.181 -11.403 -6.081 1.00 . A A . 84 ARG CD 1 1
27 42403 1 1 84 ARG CG C -5.339 -12.258 -7.343 1.00 . A A . 84 ARG CG 1 1
27 42404 1 1 84 ARG CZ C -2.729 -11.131 -5.780 1.00 . A A . 84 ARG CZ 1 1
27 42405 1 1 84 ARG H H -6.354 -10.103 -10.864 1.00 . A A . 84 ARG H 1 1
27 42406 1 1 84 ARG HA H -4.139 -10.395 -8.842 1.00 . A A . 84 ARG HA 1 1
27 42407 1 1 84 ARG HB2 H -6.575 -10.647 -8.065 1.00 . A A . 84 ARG HB2 1 1
27 42408 1 1 84 ARG HB3 H -6.626 -12.118 -9.046 1.00 . A A . 84 ARG HB3 1 1
27 42409 1 1 84 ARG HD2 H -6.029 -10.723 -5.987 1.00 . A A . 84 ARG HD2 1 1
27 42410 1 1 84 ARG HD3 H -5.197 -12.057 -5.210 1.00 . A A . 84 ARG HD3 1 1
27 42411 1 1 84 ARG HE H -4.015 -9.672 -6.414 1.00 . A A . 84 ARG HE 1 1
27 42412 1 1 84 ARG HG2 H -5.991 -13.100 -7.115 1.00 . A A . 84 ARG HG2 1 1
27 42413 1 1 84 ARG HG3 H -4.372 -12.656 -7.650 1.00 . A A . 84 ARG HG3 1 1
27 42414 1 1 84 ARG HH11 H -3.429 -13.002 -5.404 1.00 . A A . 84 ARG HH11 1 1
27 42415 1 1 84 ARG HH12 H -1.725 -12.829 -5.185 1.00 . A A . 84 ARG HH12 1 1
27 42416 1 1 84 ARG HH21 H -1.704 -9.401 -6.152 1.00 . A A . 84 ARG HH21 1 1
27 42417 1 1 84 ARG HH22 H -0.727 -10.719 -5.622 1.00 . A A . 84 ARG HH22 1 1
27 42418 1 1 84 ARG N N -5.546 -9.875 -10.296 1.00 . A A . 84 ARG N 1 1
27 42419 1 1 84 ARG NE N -3.931 -10.631 -6.100 1.00 . A A . 84 ARG NE 1 1
27 42420 1 1 84 ARG NH1 N -2.613 -12.408 -5.410 1.00 . A A . 84 ARG NH1 1 1
27 42421 1 1 84 ARG NH2 N -1.645 -10.356 -5.827 1.00 . A A . 84 ARG NH2 1 1
27 42422 1 1 84 ARG O O -3.206 -12.421 -9.957 1.00 . A A . 84 ARG O 1 1
27 42423 1 1 85 SER C C -4.556 -13.000 -13.645 1.00 . A A . 85 SER C 1 1
27 42424 1 1 85 SER CA C -4.528 -13.454 -12.193 1.00 . A A . 85 SER CA 1 1
27 42425 1 1 85 SER CB C -5.336 -14.731 -11.938 1.00 . A A . 85 SER CB 1 1
27 42426 1 1 85 SER H H -5.867 -11.926 -11.539 1.00 . A A . 85 SER H 1 1
27 42427 1 1 85 SER HA H -3.487 -13.679 -11.954 1.00 . A A . 85 SER HA 1 1
27 42428 1 1 85 SER HB2 H -4.966 -15.514 -12.600 1.00 . A A . 85 SER HB2 1 1
27 42429 1 1 85 SER HB3 H -5.175 -15.045 -10.907 1.00 . A A . 85 SER HB3 1 1
27 42430 1 1 85 SER HG H -6.982 -13.654 -11.982 1.00 . A A . 85 SER HG 1 1
27 42431 1 1 85 SER N N -4.988 -12.376 -11.332 1.00 . A A . 85 SER N 1 1
27 42432 1 1 85 SER O O -5.180 -13.618 -14.502 1.00 . A A . 85 SER O 1 1
27 42433 1 1 85 SER OG O -6.726 -14.564 -12.143 1.00 . A A . 85 SER OG 1 1
27 42434 1 1 86 LYS C C -2.506 -10.688 -15.550 1.00 . A A . 86 LYS C 1 1
27 42435 1 1 86 LYS CA C -3.848 -11.332 -15.266 1.00 . A A . 86 LYS CA 1 1
27 42436 1 1 86 LYS CB C -4.997 -10.326 -15.438 1.00 . A A . 86 LYS CB 1 1
27 42437 1 1 86 LYS CD C -6.108 -10.312 -17.732 1.00 . A A . 86 LYS CD 1 1
27 42438 1 1 86 LYS CE C -5.953 -11.390 -18.810 1.00 . A A . 86 LYS CE 1 1
27 42439 1 1 86 LYS CG C -6.118 -10.907 -16.316 1.00 . A A . 86 LYS CG 1 1
27 42440 1 1 86 LYS H H -3.373 -11.441 -13.172 1.00 . A A . 86 LYS H 1 1
27 42441 1 1 86 LYS HA H -3.954 -12.149 -15.981 1.00 . A A . 86 LYS HA 1 1
27 42442 1 1 86 LYS HB2 H -5.408 -10.071 -14.462 1.00 . A A . 86 LYS HB2 1 1
27 42443 1 1 86 LYS HB3 H -4.618 -9.397 -15.863 1.00 . A A . 86 LYS HB3 1 1
27 42444 1 1 86 LYS HD2 H -7.035 -9.753 -17.878 1.00 . A A . 86 LYS HD2 1 1
27 42445 1 1 86 LYS HD3 H -5.285 -9.608 -17.851 1.00 . A A . 86 LYS HD3 1 1
27 42446 1 1 86 LYS HE2 H -5.127 -11.099 -19.463 1.00 . A A . 86 LYS HE2 1 1
27 42447 1 1 86 LYS HE3 H -5.694 -12.344 -18.346 1.00 . A A . 86 LYS HE3 1 1
27 42448 1 1 86 LYS HG2 H -6.035 -11.992 -16.368 1.00 . A A . 86 LYS HG2 1 1
27 42449 1 1 86 LYS HG3 H -7.078 -10.686 -15.849 1.00 . A A . 86 LYS HG3 1 1
27 42450 1 1 86 LYS HZ1 H -7.512 -10.625 -19.905 1.00 . A A . 86 LYS HZ1 1 1
27 42451 1 1 86 LYS HZ2 H -7.000 -12.098 -20.431 1.00 . A A . 86 LYS HZ2 1 1
27 42452 1 1 86 LYS HZ3 H -7.905 -11.980 -19.057 1.00 . A A . 86 LYS HZ3 1 1
27 42453 1 1 86 LYS N N -3.889 -11.882 -13.919 1.00 . A A . 86 LYS N 1 1
27 42454 1 1 86 LYS NZ N -7.186 -11.536 -19.612 1.00 . A A . 86 LYS NZ 1 1
27 42455 1 1 86 LYS O O -1.967 -10.877 -16.636 1.00 . A A . 86 LYS O 1 1
27 42456 1 1 87 LEU C C 0.353 -10.271 -15.209 1.00 . A A . 87 LEU C 1 1
27 42457 1 1 87 LEU CA C -0.687 -9.281 -14.708 1.00 . A A . 87 LEU CA 1 1
27 42458 1 1 87 LEU CB C -0.215 -8.697 -13.373 1.00 . A A . 87 LEU CB 1 1
27 42459 1 1 87 LEU CD1 C -2.213 -8.411 -11.869 1.00 . A A . 87 LEU CD1 1 1
27 42460 1 1 87 LEU CD2 C -0.464 -6.599 -12.030 1.00 . A A . 87 LEU CD2 1 1
27 42461 1 1 87 LEU CG C -1.215 -7.694 -12.786 1.00 . A A . 87 LEU CG 1 1
27 42462 1 1 87 LEU H H -2.522 -9.738 -13.760 1.00 . A A . 87 LEU H 1 1
27 42463 1 1 87 LEU HA H -0.795 -8.470 -15.430 1.00 . A A . 87 LEU HA 1 1
27 42464 1 1 87 LEU HB2 H -0.017 -9.502 -12.663 1.00 . A A . 87 LEU HB2 1 1
27 42465 1 1 87 LEU HB3 H 0.732 -8.193 -13.557 1.00 . A A . 87 LEU HB3 1 1
27 42466 1 1 87 LEU HD11 H -2.243 -7.896 -10.908 1.00 . A A . 87 LEU HD11 1 1
27 42467 1 1 87 LEU HD12 H -3.204 -8.362 -12.316 1.00 . A A . 87 LEU HD12 1 1
27 42468 1 1 87 LEU HD13 H -1.942 -9.451 -11.693 1.00 . A A . 87 LEU HD13 1 1
27 42469 1 1 87 LEU HD21 H -1.164 -5.805 -11.762 1.00 . A A . 87 LEU HD21 1 1
27 42470 1 1 87 LEU HD22 H -0.012 -6.997 -11.121 1.00 . A A . 87 LEU HD22 1 1
27 42471 1 1 87 LEU HD23 H 0.312 -6.168 -12.661 1.00 . A A . 87 LEU HD23 1 1
27 42472 1 1 87 LEU HG H -1.756 -7.220 -13.605 1.00 . A A . 87 LEU HG 1 1
27 42473 1 1 87 LEU N N -1.976 -9.938 -14.580 1.00 . A A . 87 LEU N 1 1
27 42474 1 1 87 LEU O O 0.492 -11.360 -14.657 1.00 . A A . 87 LEU O 1 1
27 42475 1 1 88 SER C C 2.746 -9.967 -17.978 1.00 . A A . 88 SER C 1 1
27 42476 1 1 88 SER CA C 2.073 -10.748 -16.864 1.00 . A A . 88 SER CA 1 1
27 42477 1 1 88 SER CB C 1.426 -12.038 -17.396 1.00 . A A . 88 SER CB 1 1
27 42478 1 1 88 SER H H 0.934 -8.976 -16.659 1.00 . A A . 88 SER H 1 1
27 42479 1 1 88 SER HA H 2.809 -11.005 -16.102 1.00 . A A . 88 SER HA 1 1
27 42480 1 1 88 SER HB2 H 0.503 -12.252 -16.855 1.00 . A A . 88 SER HB2 1 1
27 42481 1 1 88 SER HB3 H 1.179 -11.946 -18.454 1.00 . A A . 88 SER HB3 1 1
27 42482 1 1 88 SER HG H 2.568 -13.144 -16.284 1.00 . A A . 88 SER HG 1 1
27 42483 1 1 88 SER N N 1.080 -9.889 -16.255 1.00 . A A . 88 SER N 1 1
27 42484 1 1 88 SER O O 2.280 -9.979 -19.111 1.00 . A A . 88 SER O 1 1
27 42485 1 1 88 SER OG O 2.337 -13.102 -17.216 1.00 . A A . 88 SER OG 1 1
27 42486 1 1 89 LYS C C 3.576 -7.362 -19.225 1.00 . A A . 89 LYS C 1 1
27 42487 1 1 89 LYS CA C 4.521 -8.397 -18.602 1.00 . A A . 89 LYS CA 1 1
27 42488 1 1 89 LYS CB C 5.233 -9.302 -19.621 1.00 . A A . 89 LYS CB 1 1
27 42489 1 1 89 LYS CD C 7.248 -9.147 -21.131 1.00 . A A . 89 LYS CD 1 1
27 42490 1 1 89 LYS CE C 8.228 -8.060 -21.564 1.00 . A A . 89 LYS CE 1 1
27 42491 1 1 89 LYS CG C 5.940 -8.484 -20.703 1.00 . A A . 89 LYS CG 1 1
27 42492 1 1 89 LYS H H 4.087 -9.195 -16.674 1.00 . A A . 89 LYS H 1 1
27 42493 1 1 89 LYS HA H 5.295 -7.844 -18.070 1.00 . A A . 89 LYS HA 1 1
27 42494 1 1 89 LYS HB2 H 5.952 -9.903 -19.064 1.00 . A A . 89 LYS HB2 1 1
27 42495 1 1 89 LYS HB3 H 4.533 -9.984 -20.104 1.00 . A A . 89 LYS HB3 1 1
27 42496 1 1 89 LYS HD2 H 7.686 -9.702 -20.301 1.00 . A A . 89 LYS HD2 1 1
27 42497 1 1 89 LYS HD3 H 7.046 -9.830 -21.958 1.00 . A A . 89 LYS HD3 1 1
27 42498 1 1 89 LYS HE2 H 7.780 -7.486 -22.378 1.00 . A A . 89 LYS HE2 1 1
27 42499 1 1 89 LYS HE3 H 8.403 -7.383 -20.722 1.00 . A A . 89 LYS HE3 1 1
27 42500 1 1 89 LYS HG2 H 5.290 -8.395 -21.577 1.00 . A A . 89 LYS HG2 1 1
27 42501 1 1 89 LYS HG3 H 6.151 -7.484 -20.322 1.00 . A A . 89 LYS HG3 1 1
27 42502 1 1 89 LYS HZ1 H 10.173 -8.643 -21.246 1.00 . A A . 89 LYS HZ1 1 1
27 42503 1 1 89 LYS HZ2 H 9.350 -9.604 -22.304 1.00 . A A . 89 LYS HZ2 1 1
27 42504 1 1 89 LYS HZ3 H 9.867 -8.122 -22.787 1.00 . A A . 89 LYS HZ3 1 1
27 42505 1 1 89 LYS N N 3.817 -9.241 -17.645 1.00 . A A . 89 LYS N 1 1
27 42506 1 1 89 LYS NZ N 9.505 -8.652 -22.005 1.00 . A A . 89 LYS NZ 1 1
27 42507 1 1 89 LYS O O 3.293 -7.399 -20.417 1.00 . A A . 89 LYS O 1 1
27 42508 1 1 90 PRO C C 2.971 -4.339 -19.694 1.00 . A A . 90 PRO C 1 1
27 42509 1 1 90 PRO CA C 2.191 -5.381 -18.893 1.00 . A A . 90 PRO CA 1 1
27 42510 1 1 90 PRO CB C 1.556 -4.771 -17.642 1.00 . A A . 90 PRO CB 1 1
27 42511 1 1 90 PRO CD C 3.374 -6.272 -16.998 1.00 . A A . 90 PRO CD 1 1
27 42512 1 1 90 PRO CG C 2.468 -5.159 -16.473 1.00 . A A . 90 PRO CG 1 1
27 42513 1 1 90 PRO HA H 1.419 -5.812 -19.533 1.00 . A A . 90 PRO HA 1 1
27 42514 1 1 90 PRO HB2 H 1.466 -3.687 -17.724 1.00 . A A . 90 PRO HB2 1 1
27 42515 1 1 90 PRO HB3 H 0.571 -5.213 -17.494 1.00 . A A . 90 PRO HB3 1 1
27 42516 1 1 90 PRO HD2 H 4.421 -5.992 -16.863 1.00 . A A . 90 PRO HD2 1 1
27 42517 1 1 90 PRO HD3 H 3.162 -7.189 -16.453 1.00 . A A . 90 PRO HD3 1 1
27 42518 1 1 90 PRO HG2 H 3.070 -4.307 -16.157 1.00 . A A . 90 PRO HG2 1 1
27 42519 1 1 90 PRO HG3 H 1.873 -5.525 -15.635 1.00 . A A . 90 PRO HG3 1 1
27 42520 1 1 90 PRO N N 3.074 -6.423 -18.410 1.00 . A A . 90 PRO N 1 1
27 42521 1 1 90 PRO O O 2.635 -4.042 -20.835 1.00 . A A . 90 PRO O 1 1
27 42522 1 1 91 MET C C 5.784 -3.387 -20.676 1.00 . A A . 91 MET C 1 1
27 42523 1 1 91 MET CA C 4.794 -2.721 -19.728 1.00 . A A . 91 MET CA 1 1
27 42524 1 1 91 MET CB C 5.567 -1.908 -18.680 1.00 . A A . 91 MET CB 1 1
27 42525 1 1 91 MET CE C 7.441 0.944 -19.364 1.00 . A A . 91 MET CE 1 1
27 42526 1 1 91 MET CG C 5.144 -0.442 -18.734 1.00 . A A . 91 MET CG 1 1
27 42527 1 1 91 MET H H 4.253 -4.038 -18.151 1.00 . A A . 91 MET H 1 1
27 42528 1 1 91 MET HA H 4.132 -2.068 -20.299 1.00 . A A . 91 MET HA 1 1
27 42529 1 1 91 MET HB2 H 5.383 -2.294 -17.677 1.00 . A A . 91 MET HB2 1 1
27 42530 1 1 91 MET HB3 H 6.638 -1.976 -18.877 1.00 . A A . 91 MET HB3 1 1
27 42531 1 1 91 MET HE1 H 8.125 0.099 -19.460 1.00 . A A . 91 MET HE1 1 1
27 42532 1 1 91 MET HE2 H 6.863 1.045 -20.283 1.00 . A A . 91 MET HE2 1 1
27 42533 1 1 91 MET HE3 H 8.016 1.857 -19.208 1.00 . A A . 91 MET HE3 1 1
27 42534 1 1 91 MET HG2 H 5.024 -0.141 -19.774 1.00 . A A . 91 MET HG2 1 1
27 42535 1 1 91 MET HG3 H 4.178 -0.343 -18.238 1.00 . A A . 91 MET HG3 1 1
27 42536 1 1 91 MET N N 3.988 -3.739 -19.074 1.00 . A A . 91 MET N 1 1
27 42537 1 1 91 MET O O 6.401 -4.384 -20.303 1.00 . A A . 91 MET O 1 1
27 42538 1 1 91 MET SD S 6.319 0.696 -17.960 1.00 . A A . 91 MET SD 1 1
27 42539 1 1 92 GLU C C 6.943 -2.307 -24.031 1.00 . A A . 92 GLU C 1 1
27 42540 1 1 92 GLU CA C 6.925 -3.288 -22.856 1.00 . A A . 92 GLU CA 1 1
27 42541 1 1 92 GLU CB C 6.512 -4.683 -23.336 1.00 . A A . 92 GLU CB 1 1
27 42542 1 1 92 GLU CD C 6.868 -6.287 -25.287 1.00 . A A . 92 GLU CD 1 1
27 42543 1 1 92 GLU CG C 7.508 -5.252 -24.362 1.00 . A A . 92 GLU CG 1 1
27 42544 1 1 92 GLU H H 5.449 -1.977 -22.104 1.00 . A A . 92 GLU H 1 1
27 42545 1 1 92 GLU HA H 7.921 -3.338 -22.416 1.00 . A A . 92 GLU HA 1 1
27 42546 1 1 92 GLU HB2 H 6.485 -5.380 -22.500 1.00 . A A . 92 GLU HB2 1 1
27 42547 1 1 92 GLU HB3 H 5.504 -4.609 -23.742 1.00 . A A . 92 GLU HB3 1 1
27 42548 1 1 92 GLU HG2 H 7.962 -4.475 -24.974 1.00 . A A . 92 GLU HG2 1 1
27 42549 1 1 92 GLU HG3 H 8.329 -5.714 -23.813 1.00 . A A . 92 GLU HG3 1 1
27 42550 1 1 92 GLU N N 5.983 -2.798 -21.857 1.00 . A A . 92 GLU N 1 1
27 42551 1 1 92 GLU O O 6.526 -2.613 -25.144 1.00 . A A . 92 GLU O 1 1
27 42552 1 1 92 GLU OE1 O 5.672 -6.141 -25.623 1.00 . A A . 92 GLU OE1 1 1
27 42553 1 1 92 GLU OE2 O 7.603 -7.240 -25.629 1.00 . A A . 92 GLU OE2 1 1
27 42554 1 1 93 THR C C 8.763 0.754 -24.447 1.00 . A A . 93 THR C 1 1
27 42555 1 1 93 THR CA C 7.587 -0.128 -24.865 1.00 . A A . 93 THR CA 1 1
27 42556 1 1 93 THR CB C 6.242 0.600 -25.082 1.00 . A A . 93 THR CB 1 1
27 42557 1 1 93 THR CG2 C 6.281 1.757 -26.077 1.00 . A A . 93 THR CG2 1 1
27 42558 1 1 93 THR H H 7.803 -0.831 -22.899 1.00 . A A . 93 THR H 1 1
27 42559 1 1 93 THR HA H 7.867 -0.647 -25.783 1.00 . A A . 93 THR HA 1 1
27 42560 1 1 93 THR HB H 5.869 0.966 -24.125 1.00 . A A . 93 THR HB 1 1
27 42561 1 1 93 THR HG1 H 5.740 -1.006 -26.073 1.00 . A A . 93 THR HG1 1 1
27 42562 1 1 93 THR HG21 H 7.106 1.634 -26.774 1.00 . A A . 93 THR HG21 1 1
27 42563 1 1 93 THR HG22 H 5.348 1.782 -26.645 1.00 . A A . 93 THR HG22 1 1
27 42564 1 1 93 THR HG23 H 6.383 2.695 -25.533 1.00 . A A . 93 THR HG23 1 1
27 42565 1 1 93 THR N N 7.415 -1.093 -23.797 1.00 . A A . 93 THR N 1 1
27 42566 1 1 93 THR O O 9.091 0.798 -23.260 1.00 . A A . 93 THR O 1 1
27 42567 1 1 93 THR OG1 O 5.283 -0.297 -25.601 1.00 . A A . 93 THR OG1 1 1
27 42568 1 1 94 LEU C C 10.128 3.376 -24.201 1.00 . A A . 94 LEU C 1 1
27 42569 1 1 94 LEU CA C 10.515 2.324 -25.253 1.00 . A A . 94 LEU CA 1 1
27 42570 1 1 94 LEU CB C 10.891 2.908 -26.637 1.00 . A A . 94 LEU CB 1 1
27 42571 1 1 94 LEU CD1 C 13.080 4.023 -25.950 1.00 . A A . 94 LEU CD1 1 1
27 42572 1 1 94 LEU CD2 C 11.905 4.718 -28.063 1.00 . A A . 94 LEU CD2 1 1
27 42573 1 1 94 LEU CG C 11.711 4.215 -26.619 1.00 . A A . 94 LEU CG 1 1
27 42574 1 1 94 LEU H H 9.149 1.168 -26.383 1.00 . A A . 94 LEU H 1 1
27 42575 1 1 94 LEU HA H 11.380 1.791 -24.861 1.00 . A A . 94 LEU HA 1 1
27 42576 1 1 94 LEU HB2 H 11.461 2.152 -27.179 1.00 . A A . 94 LEU HB2 1 1
27 42577 1 1 94 LEU HB3 H 9.975 3.099 -27.199 1.00 . A A . 94 LEU HB3 1 1
27 42578 1 1 94 LEU HD11 H 13.791 4.771 -26.293 1.00 . A A . 94 LEU HD11 1 1
27 42579 1 1 94 LEU HD12 H 12.988 4.161 -24.876 1.00 . A A . 94 LEU HD12 1 1
27 42580 1 1 94 LEU HD13 H 13.461 3.023 -26.142 1.00 . A A . 94 LEU HD13 1 1
27 42581 1 1 94 LEU HD21 H 12.933 5.034 -28.238 1.00 . A A . 94 LEU HD21 1 1
27 42582 1 1 94 LEU HD22 H 11.655 3.945 -28.789 1.00 . A A . 94 LEU HD22 1 1
27 42583 1 1 94 LEU HD23 H 11.258 5.580 -28.231 1.00 . A A . 94 LEU HD23 1 1
27 42584 1 1 94 LEU HG H 11.151 4.985 -26.089 1.00 . A A . 94 LEU HG 1 1
27 42585 1 1 94 LEU N N 9.433 1.359 -25.437 1.00 . A A . 94 LEU N 1 1
27 42586 1 1 94 LEU O O 11.064 3.966 -23.624 1.00 . A A . 94 LEU O 1 1
27 42587 1 1 94 LEU OXT O 8.912 3.582 -23.995 1.00 . A A . 94 LEU OXT 1 1
27 42588 2 2 1 HEM C1A C 10.034 -0.633 8.341 1.00 . B A . 95 HEM C1A 1 1
27 42589 2 2 1 HEM C1B C 5.846 -0.381 7.475 1.00 . B A . 95 HEM C1B 1 1
27 42590 2 2 1 HEM C1C C 6.714 -0.925 3.272 1.00 . B A . 95 HEM C1C 1 1
27 42591 2 2 1 HEM C1D C 10.916 -0.630 4.102 1.00 . B A . 95 HEM C1D 1 1
27 42592 2 2 1 HEM C2A C 9.906 -0.679 9.779 1.00 . B A . 95 HEM C2A 1 1
27 42593 2 2 1 HEM C2B C 4.416 -0.417 7.331 1.00 . B A . 95 HEM C2B 1 1
27 42594 2 2 1 HEM C2C C 6.818 -1.101 1.848 1.00 . B A . 95 HEM C2C 1 1
27 42595 2 2 1 HEM C2D C 12.348 -0.510 4.231 1.00 . B A . 95 HEM C2D 1 1
27 42596 2 2 1 HEM C3A C 8.579 -0.446 10.078 1.00 . B A . 95 HEM C3A 1 1
27 42597 2 2 1 HEM C3B C 4.162 -0.640 5.998 1.00 . B A . 95 HEM C3B 1 1
27 42598 2 2 1 HEM C3C C 8.155 -1.001 1.553 1.00 . B A . 95 HEM C3C 1 1
27 42599 2 2 1 HEM C3D C 12.631 -0.508 5.578 1.00 . B A . 95 HEM C3D 1 1
27 42600 2 2 1 HEM C4A C 7.875 -0.370 8.821 1.00 . B A . 95 HEM C4A 1 1
27 42601 2 2 1 HEM C4B C 5.414 -0.710 5.306 1.00 . B A . 95 HEM C4B 1 1
27 42602 2 2 1 HEM C4C C 8.881 -0.846 2.786 1.00 . B A . 95 HEM C4C 1 1
27 42603 2 2 1 HEM C4D C 11.371 -0.612 6.278 1.00 . B A . 95 HEM C4D 1 1
27 42604 2 2 1 HEM CAA C 11.050 -0.887 10.750 1.00 . B A . 95 HEM CAA 1 1
27 42605 2 2 1 HEM CAB C 2.855 -0.980 5.318 1.00 . B A . 95 HEM CAB 1 1
27 42606 2 2 1 HEM CAC C 8.794 -0.967 0.179 1.00 . B A . 95 HEM CAC 1 1
27 42607 2 2 1 HEM CAD C 13.993 -0.406 6.227 1.00 . B A . 95 HEM CAD 1 1
27 42608 2 2 1 HEM CBA C 11.920 -2.105 10.387 1.00 . B A . 95 HEM CBA 1 1
27 42609 2 2 1 HEM CBB C 1.872 -1.629 5.941 1.00 . B A . 95 HEM CBB 1 1
27 42610 2 2 1 HEM CBC C 8.122 -0.701 -0.961 1.00 . B A . 95 HEM CBC 1 1
27 42611 2 2 1 HEM CBD C 14.239 0.928 6.945 1.00 . B A . 95 HEM CBD 1 1
27 42612 2 2 1 HEM CGA C 12.259 -3.052 11.536 1.00 . B A . 95 HEM CGA 1 1
27 42613 2 2 1 HEM CGD C 15.318 0.794 8.015 1.00 . B A . 95 HEM CGD 1 1
27 42614 2 2 1 HEM CHA C 11.250 -0.674 7.660 1.00 . B A . 95 HEM CHA 1 1
27 42615 2 2 1 HEM CHB C 6.499 -0.222 8.694 1.00 . B A . 95 HEM CHB 1 1
27 42616 2 2 1 HEM CHC C 5.521 -0.892 3.941 1.00 . B A . 95 HEM CHC 1 1
27 42617 2 2 1 HEM CHD C 10.257 -0.733 2.887 1.00 . B A . 95 HEM CHD 1 1
27 42618 2 2 1 HEM CMA C 7.935 -0.397 11.445 1.00 . B A . 95 HEM CMA 1 1
27 42619 2 2 1 HEM CMB C 3.464 -0.323 8.479 1.00 . B A . 95 HEM CMB 1 1
27 42620 2 2 1 HEM CMC C 5.674 -1.405 0.921 1.00 . B A . 95 HEM CMC 1 1
27 42621 2 2 1 HEM CMD C 13.341 -0.405 3.096 1.00 . B A . 95 HEM CMD 1 1
27 42622 2 2 1 HEM FE FE 8.323 -0.643 5.856 1.00 . B A . 95 HEM FE 1 1
27 42623 2 2 1 HEM HAA1 H 10.656 -0.979 11.758 1.00 . B A . 95 HEM HAA1 1 1
27 42624 2 2 1 HEM HAA2 H 11.692 -0.006 10.751 1.00 . B A . 95 HEM HAA2 1 1
27 42625 2 2 1 HEM HAB H 2.917 -1.367 4.322 1.00 . B A . 95 HEM HAB 1 1
27 42626 2 2 1 HEM HAC H 9.860 -0.825 0.117 1.00 . B A . 95 HEM HAC 1 1
27 42627 2 2 1 HEM HAD1 H 14.778 -0.553 5.486 1.00 . B A . 95 HEM HAD1 1 1
27 42628 2 2 1 HEM HAD2 H 14.066 -1.217 6.951 1.00 . B A . 95 HEM HAD2 1 1
27 42629 2 2 1 HEM HBA1 H 12.862 -1.746 9.970 1.00 . B A . 95 HEM HBA1 1 1
27 42630 2 2 1 HEM HBA2 H 11.415 -2.696 9.622 1.00 . B A . 95 HEM HBA2 1 1
27 42631 2 2 1 HEM HBB1 H 2.208 -2.509 6.461 1.00 . B A . 95 HEM HBB1 1 1
27 42632 2 2 1 HEM HBB2 H 0.967 -1.710 5.354 1.00 . B A . 95 HEM HBB2 1 1
27 42633 2 2 1 HEM HBC1 H 8.682 -0.364 -1.818 1.00 . B A . 95 HEM HBC1 1 1
27 42634 2 2 1 HEM HBC2 H 7.054 -0.614 -0.987 1.00 . B A . 95 HEM HBC2 1 1
27 42635 2 2 1 HEM HBD1 H 13.325 1.251 7.431 1.00 . B A . 95 HEM HBD1 1 1
27 42636 2 2 1 HEM HBD2 H 14.519 1.697 6.224 1.00 . B A . 95 HEM HBD2 1 1
27 42637 2 2 1 HEM HHA H 12.160 -0.694 8.230 1.00 . B A . 95 HEM HHA 1 1
27 42638 2 2 1 HEM HHB H 5.909 -0.057 9.582 1.00 . B A . 95 HEM HHB 1 1
27 42639 2 2 1 HEM HHC H 4.633 -0.937 3.347 1.00 . B A . 95 HEM HHC 1 1
27 42640 2 2 1 HEM HHD H 10.844 -0.756 1.988 1.00 . B A . 95 HEM HHD 1 1
27 42641 2 2 1 HEM HMA1 H 7.731 0.638 11.718 1.00 . B A . 95 HEM HMA1 1 1
27 42642 2 2 1 HEM HMA2 H 6.995 -0.941 11.432 1.00 . B A . 95 HEM HMA2 1 1
27 42643 2 2 1 HEM HMA3 H 8.563 -0.858 12.204 1.00 . B A . 95 HEM HMA3 1 1
27 42644 2 2 1 HEM HMB1 H 3.826 -1.023 9.216 1.00 . B A . 95 HEM HMB1 1 1
27 42645 2 2 1 HEM HMB2 H 3.515 0.670 8.921 1.00 . B A . 95 HEM HMB2 1 1
27 42646 2 2 1 HEM HMB3 H 2.450 -0.579 8.189 1.00 . B A . 95 HEM HMB3 1 1
27 42647 2 2 1 HEM HMC1 H 4.863 -1.837 1.488 1.00 . B A . 95 HEM HMC1 1 1
27 42648 2 2 1 HEM HMC2 H 5.329 -0.489 0.438 1.00 . B A . 95 HEM HMC2 1 1
27 42649 2 2 1 HEM HMC3 H 5.973 -2.159 0.201 1.00 . B A . 95 HEM HMC3 1 1
27 42650 2 2 1 HEM HMD1 H 12.857 -0.071 2.180 1.00 . B A . 95 HEM HMD1 1 1
27 42651 2 2 1 HEM HMD2 H 14.110 0.325 3.342 1.00 . B A . 95 HEM HMD2 1 1
27 42652 2 2 1 HEM HMD3 H 13.797 -1.379 2.918 1.00 . B A . 95 HEM HMD3 1 1
27 42653 2 2 1 HEM NA N 8.782 -0.528 7.827 1.00 . B A . 95 HEM NA 1 1
27 42654 2 2 1 HEM NB N 6.390 -0.580 6.240 1.00 . B A . 95 HEM NB 1 1
27 42655 2 2 1 HEM NC N 7.953 -0.809 3.792 1.00 . B A . 95 HEM NC 1 1
27 42656 2 2 1 HEM ND N 10.381 -0.630 5.360 1.00 . B A . 95 HEM ND 1 1
27 42657 2 2 1 HEM O1A O 11.571 -3.006 12.579 1.00 . B A . 95 HEM O1A 1 1
27 42658 2 2 1 HEM O1D O 16.488 1.086 7.689 1.00 . B A . 95 HEM O1D 1 1
27 42659 2 2 1 HEM O2A O 13.198 -3.848 11.324 1.00 . B A . 95 HEM O2A 1 1
27 42660 2 2 1 HEM O2D O 14.948 0.401 9.143 1.00 . B A . 95 HEM O2D 1 1
28 42661 1 1 1 ASP C C -21.846 -6.748 6.992 1.00 . A A . 1 ASP C 1 1
28 42662 1 1 1 ASP CA C -21.052 -6.861 8.271 1.00 . A A . 1 ASP CA 1 1
28 42663 1 1 1 ASP CB C -21.086 -8.270 8.846 1.00 . A A . 1 ASP CB 1 1
28 42664 1 1 1 ASP CG C -19.904 -8.320 9.788 1.00 . A A . 1 ASP CG 1 1
28 42665 1 1 1 ASP H1 H -21.578 -4.978 8.883 1.00 . A A . 1 ASP H1 1 1
28 42666 1 1 1 ASP H2 H -22.548 -6.178 9.460 1.00 . A A . 1 ASP H2 1 1
28 42667 1 1 1 ASP H3 H -21.044 -5.968 10.110 1.00 . A A . 1 ASP H3 1 1
28 42668 1 1 1 ASP HA H -20.009 -6.614 8.068 1.00 . A A . 1 ASP HA 1 1
28 42669 1 1 1 ASP HB2 H -22.016 -8.433 9.397 1.00 . A A . 1 ASP HB2 1 1
28 42670 1 1 1 ASP HB3 H -20.987 -9.019 8.058 1.00 . A A . 1 ASP HB3 1 1
28 42671 1 1 1 ASP N N -21.594 -5.913 9.259 1.00 . A A . 1 ASP N 1 1
28 42672 1 1 1 ASP O O -23.024 -7.092 6.991 1.00 . A A . 1 ASP O 1 1
28 42673 1 1 1 ASP OD1 O -20.010 -7.576 10.786 1.00 . A A . 1 ASP OD1 1 1
28 42674 1 1 1 ASP OD2 O -18.886 -8.930 9.410 1.00 . A A . 1 ASP OD2 1 1
28 42675 1 1 2 LYS C C -21.166 -5.741 3.511 1.00 . A A . 2 LYS C 1 1
28 42676 1 1 2 LYS CA C -22.049 -5.884 4.744 1.00 . A A . 2 LYS CA 1 1
28 42677 1 1 2 LYS CB C -22.915 -4.633 4.995 1.00 . A A . 2 LYS CB 1 1
28 42678 1 1 2 LYS CD C -24.588 -5.043 3.147 1.00 . A A . 2 LYS CD 1 1
28 42679 1 1 2 LYS CE C -25.982 -5.618 2.888 1.00 . A A . 2 LYS CE 1 1
28 42680 1 1 2 LYS CG C -24.377 -4.931 4.658 1.00 . A A . 2 LYS CG 1 1
28 42681 1 1 2 LYS H H -20.283 -5.916 5.931 1.00 . A A . 2 LYS H 1 1
28 42682 1 1 2 LYS HA H -22.696 -6.744 4.570 1.00 . A A . 2 LYS HA 1 1
28 42683 1 1 2 LYS HB2 H -22.866 -4.352 6.048 1.00 . A A . 2 LYS HB2 1 1
28 42684 1 1 2 LYS HB3 H -22.570 -3.781 4.408 1.00 . A A . 2 LYS HB3 1 1
28 42685 1 1 2 LYS HD2 H -24.500 -4.053 2.695 1.00 . A A . 2 LYS HD2 1 1
28 42686 1 1 2 LYS HD3 H -23.827 -5.692 2.713 1.00 . A A . 2 LYS HD3 1 1
28 42687 1 1 2 LYS HE2 H -26.429 -5.893 3.847 1.00 . A A . 2 LYS HE2 1 1
28 42688 1 1 2 LYS HE3 H -26.607 -4.849 2.430 1.00 . A A . 2 LYS HE3 1 1
28 42689 1 1 2 LYS HG2 H -24.670 -5.865 5.141 1.00 . A A . 2 LYS HG2 1 1
28 42690 1 1 2 LYS HG3 H -25.007 -4.132 5.049 1.00 . A A . 2 LYS HG3 1 1
28 42691 1 1 2 LYS HZ1 H -25.623 -6.553 1.090 1.00 . A A . 2 LYS HZ1 1 1
28 42692 1 1 2 LYS HZ2 H -25.274 -7.486 2.400 1.00 . A A . 2 LYS HZ2 1 1
28 42693 1 1 2 LYS HZ3 H -26.841 -7.241 1.961 1.00 . A A . 2 LYS HZ3 1 1
28 42694 1 1 2 LYS N N -21.262 -6.172 5.935 1.00 . A A . 2 LYS N 1 1
28 42695 1 1 2 LYS NZ N -25.928 -6.813 2.019 1.00 . A A . 2 LYS NZ 1 1
28 42696 1 1 2 LYS O O -21.270 -6.552 2.596 1.00 . A A . 2 LYS O 1 1
28 42697 1 1 3 ASP C C -18.159 -3.803 2.941 1.00 . A A . 3 ASP C 1 1
28 42698 1 1 3 ASP CA C -19.435 -4.417 2.370 1.00 . A A . 3 ASP CA 1 1
28 42699 1 1 3 ASP CB C -20.132 -3.473 1.376 1.00 . A A . 3 ASP CB 1 1
28 42700 1 1 3 ASP CG C -20.406 -2.085 1.958 1.00 . A A . 3 ASP CG 1 1
28 42701 1 1 3 ASP H H -20.300 -4.017 4.211 1.00 . A A . 3 ASP H 1 1
28 42702 1 1 3 ASP HA H -19.178 -5.342 1.855 1.00 . A A . 3 ASP HA 1 1
28 42703 1 1 3 ASP HB2 H -19.509 -3.375 0.486 1.00 . A A . 3 ASP HB2 1 1
28 42704 1 1 3 ASP HB3 H -21.080 -3.917 1.068 1.00 . A A . 3 ASP HB3 1 1
28 42705 1 1 3 ASP N N -20.317 -4.721 3.483 1.00 . A A . 3 ASP N 1 1
28 42706 1 1 3 ASP O O -18.071 -3.560 4.145 1.00 . A A . 3 ASP O 1 1
28 42707 1 1 3 ASP OD1 O -21.127 -2.028 2.981 1.00 . A A . 3 ASP OD1 1 1
28 42708 1 1 3 ASP OD2 O -19.918 -1.105 1.358 1.00 . A A . 3 ASP OD2 1 1
28 42709 1 1 4 VAL C C -15.630 -1.882 1.443 1.00 . A A . 4 VAL C 1 1
28 42710 1 1 4 VAL CA C -15.894 -2.983 2.460 1.00 . A A . 4 VAL CA 1 1
28 42711 1 1 4 VAL CB C -14.776 -4.040 2.571 1.00 . A A . 4 VAL CB 1 1
28 42712 1 1 4 VAL CG1 C -13.603 -3.431 3.351 1.00 . A A . 4 VAL CG1 1 1
28 42713 1 1 4 VAL CG2 C -15.221 -5.315 3.293 1.00 . A A . 4 VAL CG2 1 1
28 42714 1 1 4 VAL H H -17.301 -3.709 1.101 1.00 . A A . 4 VAL H 1 1
28 42715 1 1 4 VAL HA H -15.987 -2.497 3.425 1.00 . A A . 4 VAL HA 1 1
28 42716 1 1 4 VAL HB H -14.435 -4.322 1.575 1.00 . A A . 4 VAL HB 1 1
28 42717 1 1 4 VAL HG11 H -13.503 -2.366 3.154 1.00 . A A . 4 VAL HG11 1 1
28 42718 1 1 4 VAL HG12 H -13.769 -3.564 4.418 1.00 . A A . 4 VAL HG12 1 1
28 42719 1 1 4 VAL HG13 H -12.681 -3.939 3.065 1.00 . A A . 4 VAL HG13 1 1
28 42720 1 1 4 VAL HG21 H -15.771 -5.957 2.608 1.00 . A A . 4 VAL HG21 1 1
28 42721 1 1 4 VAL HG22 H -14.341 -5.862 3.635 1.00 . A A . 4 VAL HG22 1 1
28 42722 1 1 4 VAL HG23 H -15.849 -5.067 4.148 1.00 . A A . 4 VAL HG23 1 1
28 42723 1 1 4 VAL N N -17.160 -3.583 2.088 1.00 . A A . 4 VAL N 1 1
28 42724 1 1 4 VAL O O -16.485 -1.031 1.224 1.00 . A A . 4 VAL O 1 1
28 42725 1 1 5 LYS C C -13.821 -1.230 -1.481 1.00 . A A . 5 LYS C 1 1
28 42726 1 1 5 LYS CA C -14.069 -0.780 -0.057 1.00 . A A . 5 LYS CA 1 1
28 42727 1 1 5 LYS CB C -12.885 -0.024 0.526 1.00 . A A . 5 LYS CB 1 1
28 42728 1 1 5 LYS CD C -14.301 1.622 1.860 1.00 . A A . 5 LYS CD 1 1
28 42729 1 1 5 LYS CE C -13.665 2.309 3.073 1.00 . A A . 5 LYS CE 1 1
28 42730 1 1 5 LYS CG C -13.262 1.444 0.747 1.00 . A A . 5 LYS CG 1 1
28 42731 1 1 5 LYS H H -13.778 -2.554 1.114 1.00 . A A . 5 LYS H 1 1
28 42732 1 1 5 LYS HA H -14.889 -0.079 -0.124 1.00 . A A . 5 LYS HA 1 1
28 42733 1 1 5 LYS HB2 H -12.587 -0.471 1.474 1.00 . A A . 5 LYS HB2 1 1
28 42734 1 1 5 LYS HB3 H -12.055 -0.085 -0.176 1.00 . A A . 5 LYS HB3 1 1
28 42735 1 1 5 LYS HD2 H -15.115 2.230 1.464 1.00 . A A . 5 LYS HD2 1 1
28 42736 1 1 5 LYS HD3 H -14.709 0.660 2.168 1.00 . A A . 5 LYS HD3 1 1
28 42737 1 1 5 LYS HE2 H -13.322 1.549 3.780 1.00 . A A . 5 LYS HE2 1 1
28 42738 1 1 5 LYS HE3 H -12.797 2.879 2.742 1.00 . A A . 5 LYS HE3 1 1
28 42739 1 1 5 LYS HG2 H -12.376 2.023 0.995 1.00 . A A . 5 LYS HG2 1 1
28 42740 1 1 5 LYS HG3 H -13.665 1.846 -0.183 1.00 . A A . 5 LYS HG3 1 1
28 42741 1 1 5 LYS HZ1 H -15.078 3.795 3.029 1.00 . A A . 5 LYS HZ1 1 1
28 42742 1 1 5 LYS HZ2 H -15.317 2.703 4.237 1.00 . A A . 5 LYS HZ2 1 1
28 42743 1 1 5 LYS HZ3 H -14.124 3.838 4.366 1.00 . A A . 5 LYS HZ3 1 1
28 42744 1 1 5 LYS N N -14.450 -1.864 0.829 1.00 . A A . 5 LYS N 1 1
28 42745 1 1 5 LYS NZ N -14.618 3.228 3.729 1.00 . A A . 5 LYS NZ 1 1
28 42746 1 1 5 LYS O O -14.199 -0.497 -2.382 1.00 . A A . 5 LYS O 1 1
28 42747 1 1 6 TYR C C -12.674 -2.145 -4.071 1.00 . A A . 6 TYR C 1 1
28 42748 1 1 6 TYR CA C -13.039 -3.100 -2.930 1.00 . A A . 6 TYR CA 1 1
28 42749 1 1 6 TYR CB C -14.293 -3.917 -3.261 1.00 . A A . 6 TYR CB 1 1
28 42750 1 1 6 TYR CD1 C -13.887 -6.215 -2.304 1.00 . A A . 6 TYR CD1 1 1
28 42751 1 1 6 TYR CD2 C -15.601 -4.820 -1.275 1.00 . A A . 6 TYR CD2 1 1
28 42752 1 1 6 TYR CE1 C -14.130 -7.219 -1.353 1.00 . A A . 6 TYR CE1 1 1
28 42753 1 1 6 TYR CE2 C -15.850 -5.826 -0.322 1.00 . A A . 6 TYR CE2 1 1
28 42754 1 1 6 TYR CG C -14.606 -5.008 -2.255 1.00 . A A . 6 TYR CG 1 1
28 42755 1 1 6 TYR CZ C -15.082 -7.012 -0.333 1.00 . A A . 6 TYR CZ 1 1
28 42756 1 1 6 TYR H H -13.027 -2.970 -0.842 1.00 . A A . 6 TYR H 1 1
28 42757 1 1 6 TYR HA H -12.221 -3.804 -2.807 1.00 . A A . 6 TYR HA 1 1
28 42758 1 1 6 TYR HB2 H -15.149 -3.245 -3.344 1.00 . A A . 6 TYR HB2 1 1
28 42759 1 1 6 TYR HB3 H -14.143 -4.384 -4.230 1.00 . A A . 6 TYR HB3 1 1
28 42760 1 1 6 TYR HD1 H -13.119 -6.365 -3.050 1.00 . A A . 6 TYR HD1 1 1
28 42761 1 1 6 TYR HD2 H -16.167 -3.899 -1.251 1.00 . A A . 6 TYR HD2 1 1
28 42762 1 1 6 TYR HE1 H -13.556 -8.134 -1.367 1.00 . A A . 6 TYR HE1 1 1
28 42763 1 1 6 TYR HE2 H -16.600 -5.699 0.440 1.00 . A A . 6 TYR HE2 1 1
28 42764 1 1 6 TYR HH H -14.338 -8.243 0.933 1.00 . A A . 6 TYR HH 1 1
28 42765 1 1 6 TYR N N -13.246 -2.425 -1.656 1.00 . A A . 6 TYR N 1 1
28 42766 1 1 6 TYR O O -13.556 -1.646 -4.758 1.00 . A A . 6 TYR O 1 1
28 42767 1 1 6 TYR OH O -15.216 -7.926 0.666 1.00 . A A . 6 TYR OH 1 1
28 42768 1 1 7 TYR C C -10.360 -1.839 -6.522 1.00 . A A . 7 TYR C 1 1
28 42769 1 1 7 TYR CA C -10.962 -1.023 -5.382 1.00 . A A . 7 TYR CA 1 1
28 42770 1 1 7 TYR CB C -9.959 -0.059 -4.762 1.00 . A A . 7 TYR CB 1 1
28 42771 1 1 7 TYR CD1 C -11.436 1.969 -4.424 1.00 . A A . 7 TYR CD1 1 1
28 42772 1 1 7 TYR CD2 C -10.423 0.932 -2.470 1.00 . A A . 7 TYR CD2 1 1
28 42773 1 1 7 TYR CE1 C -12.059 2.926 -3.605 1.00 . A A . 7 TYR CE1 1 1
28 42774 1 1 7 TYR CE2 C -11.021 1.903 -1.648 1.00 . A A . 7 TYR CE2 1 1
28 42775 1 1 7 TYR CG C -10.614 0.973 -3.863 1.00 . A A . 7 TYR CG 1 1
28 42776 1 1 7 TYR CZ C -11.845 2.905 -2.211 1.00 . A A . 7 TYR CZ 1 1
28 42777 1 1 7 TYR H H -10.593 -2.333 -3.880 1.00 . A A . 7 TYR H 1 1
28 42778 1 1 7 TYR HA H -11.810 -0.456 -5.767 1.00 . A A . 7 TYR HA 1 1
28 42779 1 1 7 TYR HB2 H -9.181 -0.598 -4.228 1.00 . A A . 7 TYR HB2 1 1
28 42780 1 1 7 TYR HB3 H -9.443 0.429 -5.562 1.00 . A A . 7 TYR HB3 1 1
28 42781 1 1 7 TYR HD1 H -11.589 2.011 -5.491 1.00 . A A . 7 TYR HD1 1 1
28 42782 1 1 7 TYR HD2 H -9.799 0.170 -2.029 1.00 . A A . 7 TYR HD2 1 1
28 42783 1 1 7 TYR HE1 H -12.673 3.700 -4.043 1.00 . A A . 7 TYR HE1 1 1
28 42784 1 1 7 TYR HE2 H -10.831 1.884 -0.587 1.00 . A A . 7 TYR HE2 1 1
28 42785 1 1 7 TYR HH H -11.735 4.189 -0.760 1.00 . A A . 7 TYR HH 1 1
28 42786 1 1 7 TYR N N -11.384 -1.908 -4.330 1.00 . A A . 7 TYR N 1 1
28 42787 1 1 7 TYR O O -9.822 -2.929 -6.308 1.00 . A A . 7 TYR O 1 1
28 42788 1 1 7 TYR OH O -12.352 3.904 -1.436 1.00 . A A . 7 TYR OH 1 1
28 42789 1 1 8 THR C C -8.458 -1.513 -9.057 1.00 . A A . 8 THR C 1 1
28 42790 1 1 8 THR CA C -9.903 -1.960 -8.913 1.00 . A A . 8 THR CA 1 1
28 42791 1 1 8 THR CB C -10.691 -1.558 -10.164 1.00 . A A . 8 THR CB 1 1
28 42792 1 1 8 THR CG2 C -12.157 -1.965 -10.055 1.00 . A A . 8 THR CG2 1 1
28 42793 1 1 8 THR H H -10.860 -0.398 -7.880 1.00 . A A . 8 THR H 1 1
28 42794 1 1 8 THR HA H -9.939 -3.044 -8.796 1.00 . A A . 8 THR HA 1 1
28 42795 1 1 8 THR HB H -10.258 -2.050 -11.035 1.00 . A A . 8 THR HB 1 1
28 42796 1 1 8 THR HG1 H -11.184 0.100 -11.052 1.00 . A A . 8 THR HG1 1 1
28 42797 1 1 8 THR HG21 H -12.207 -3.050 -9.992 1.00 . A A . 8 THR HG21 1 1
28 42798 1 1 8 THR HG22 H -12.619 -1.523 -9.171 1.00 . A A . 8 THR HG22 1 1
28 42799 1 1 8 THR HG23 H -12.703 -1.644 -10.942 1.00 . A A . 8 THR HG23 1 1
28 42800 1 1 8 THR N N -10.468 -1.318 -7.742 1.00 . A A . 8 THR N 1 1
28 42801 1 1 8 THR O O -8.018 -0.558 -8.411 1.00 . A A . 8 THR O 1 1
28 42802 1 1 8 THR OG1 O -10.598 -0.163 -10.335 1.00 . A A . 8 THR OG1 1 1
28 42803 1 1 9 LEU C C -6.289 -0.335 -10.682 1.00 . A A . 9 LEU C 1 1
28 42804 1 1 9 LEU CA C -6.334 -1.766 -10.159 1.00 . A A . 9 LEU CA 1 1
28 42805 1 1 9 LEU CB C -5.584 -2.701 -11.112 1.00 . A A . 9 LEU CB 1 1
28 42806 1 1 9 LEU CD1 C -5.470 -4.437 -9.245 1.00 . A A . 9 LEU CD1 1 1
28 42807 1 1 9 LEU CD2 C -6.971 -4.808 -11.207 1.00 . A A . 9 LEU CD2 1 1
28 42808 1 1 9 LEU CG C -5.655 -4.188 -10.744 1.00 . A A . 9 LEU CG 1 1
28 42809 1 1 9 LEU H H -8.107 -2.922 -10.487 1.00 . A A . 9 LEU H 1 1
28 42810 1 1 9 LEU HA H -5.835 -1.803 -9.194 1.00 . A A . 9 LEU HA 1 1
28 42811 1 1 9 LEU HB2 H -5.946 -2.559 -12.131 1.00 . A A . 9 LEU HB2 1 1
28 42812 1 1 9 LEU HB3 H -4.534 -2.406 -11.094 1.00 . A A . 9 LEU HB3 1 1
28 42813 1 1 9 LEU HD11 H -4.554 -3.959 -8.906 1.00 . A A . 9 LEU HD11 1 1
28 42814 1 1 9 LEU HD12 H -6.313 -4.042 -8.677 1.00 . A A . 9 LEU HD12 1 1
28 42815 1 1 9 LEU HD13 H -5.408 -5.511 -9.065 1.00 . A A . 9 LEU HD13 1 1
28 42816 1 1 9 LEU HD21 H -7.403 -4.246 -12.034 1.00 . A A . 9 LEU HD21 1 1
28 42817 1 1 9 LEU HD22 H -6.762 -5.811 -11.567 1.00 . A A . 9 LEU HD22 1 1
28 42818 1 1 9 LEU HD23 H -7.684 -4.860 -10.384 1.00 . A A . 9 LEU HD23 1 1
28 42819 1 1 9 LEU HG H -4.847 -4.689 -11.277 1.00 . A A . 9 LEU HG 1 1
28 42820 1 1 9 LEU N N -7.715 -2.159 -9.957 1.00 . A A . 9 LEU N 1 1
28 42821 1 1 9 LEU O O -5.422 0.433 -10.286 1.00 . A A . 9 LEU O 1 1
28 42822 1 1 10 GLU C C -7.501 2.421 -11.032 1.00 . A A . 10 GLU C 1 1
28 42823 1 1 10 GLU CA C -7.296 1.373 -12.116 1.00 . A A . 10 GLU CA 1 1
28 42824 1 1 10 GLU CB C -8.410 1.442 -13.170 1.00 . A A . 10 GLU CB 1 1
28 42825 1 1 10 GLU CD C -8.745 0.651 -15.541 1.00 . A A . 10 GLU CD 1 1
28 42826 1 1 10 GLU CG C -7.801 1.357 -14.573 1.00 . A A . 10 GLU CG 1 1
28 42827 1 1 10 GLU H H -7.926 -0.637 -11.844 1.00 . A A . 10 GLU H 1 1
28 42828 1 1 10 GLU HA H -6.343 1.605 -12.591 1.00 . A A . 10 GLU HA 1 1
28 42829 1 1 10 GLU HB2 H -9.112 0.623 -13.008 1.00 . A A . 10 GLU HB2 1 1
28 42830 1 1 10 GLU HB3 H -8.959 2.382 -13.083 1.00 . A A . 10 GLU HB3 1 1
28 42831 1 1 10 GLU HG2 H -7.581 2.366 -14.927 1.00 . A A . 10 GLU HG2 1 1
28 42832 1 1 10 GLU HG3 H -6.863 0.800 -14.539 1.00 . A A . 10 GLU HG3 1 1
28 42833 1 1 10 GLU N N -7.225 0.031 -11.560 1.00 . A A . 10 GLU N 1 1
28 42834 1 1 10 GLU O O -6.883 3.481 -11.108 1.00 . A A . 10 GLU O 1 1
28 42835 1 1 10 GLU OE1 O -8.675 -0.596 -15.573 1.00 . A A . 10 GLU OE1 1 1
28 42836 1 1 10 GLU OE2 O -9.514 1.366 -16.220 1.00 . A A . 10 GLU OE2 1 1
28 42837 1 1 11 GLU C C -7.092 3.238 -8.213 1.00 . A A . 11 GLU C 1 1
28 42838 1 1 11 GLU CA C -8.441 3.077 -8.909 1.00 . A A . 11 GLU CA 1 1
28 42839 1 1 11 GLU CB C -9.525 2.576 -7.952 1.00 . A A . 11 GLU CB 1 1
28 42840 1 1 11 GLU CD C -11.230 4.135 -9.037 1.00 . A A . 11 GLU CD 1 1
28 42841 1 1 11 GLU CG C -10.934 2.711 -8.546 1.00 . A A . 11 GLU CG 1 1
28 42842 1 1 11 GLU H H -8.805 1.266 -9.910 1.00 . A A . 11 GLU H 1 1
28 42843 1 1 11 GLU HA H -8.726 4.052 -9.301 1.00 . A A . 11 GLU HA 1 1
28 42844 1 1 11 GLU HB2 H -9.345 1.533 -7.700 1.00 . A A . 11 GLU HB2 1 1
28 42845 1 1 11 GLU HB3 H -9.471 3.151 -7.036 1.00 . A A . 11 GLU HB3 1 1
28 42846 1 1 11 GLU HG2 H -11.031 2.023 -9.380 1.00 . A A . 11 GLU HG2 1 1
28 42847 1 1 11 GLU HG3 H -11.656 2.410 -7.785 1.00 . A A . 11 GLU HG3 1 1
28 42848 1 1 11 GLU N N -8.302 2.139 -10.002 1.00 . A A . 11 GLU N 1 1
28 42849 1 1 11 GLU O O -6.634 4.346 -7.971 1.00 . A A . 11 GLU O 1 1
28 42850 1 1 11 GLU OE1 O -11.218 5.049 -8.188 1.00 . A A . 11 GLU OE1 1 1
28 42851 1 1 11 GLU OE2 O -11.412 4.308 -10.266 1.00 . A A . 11 GLU OE2 1 1
28 42852 1 1 12 ILE C C -4.096 3.065 -8.083 1.00 . A A . 12 ILE C 1 1
28 42853 1 1 12 ILE CA C -5.106 2.282 -7.246 1.00 . A A . 12 ILE CA 1 1
28 42854 1 1 12 ILE CB C -4.549 0.895 -6.936 1.00 . A A . 12 ILE CB 1 1
28 42855 1 1 12 ILE CD1 C -5.523 -1.373 -6.403 1.00 . A A . 12 ILE CD1 1 1
28 42856 1 1 12 ILE CG1 C -5.510 0.122 -6.048 1.00 . A A . 12 ILE CG1 1 1
28 42857 1 1 12 ILE CG2 C -3.185 0.930 -6.239 1.00 . A A . 12 ILE CG2 1 1
28 42858 1 1 12 ILE H H -6.730 1.238 -8.222 1.00 . A A . 12 ILE H 1 1
28 42859 1 1 12 ILE HA H -5.310 2.810 -6.316 1.00 . A A . 12 ILE HA 1 1
28 42860 1 1 12 ILE HB H -4.456 0.394 -7.889 1.00 . A A . 12 ILE HB 1 1
28 42861 1 1 12 ILE HD11 H -5.359 -1.979 -5.520 1.00 . A A . 12 ILE HD11 1 1
28 42862 1 1 12 ILE HD12 H -6.489 -1.643 -6.824 1.00 . A A . 12 ILE HD12 1 1
28 42863 1 1 12 ILE HD13 H -4.738 -1.616 -7.116 1.00 . A A . 12 ILE HD13 1 1
28 42864 1 1 12 ILE HG12 H -5.219 0.276 -5.015 1.00 . A A . 12 ILE HG12 1 1
28 42865 1 1 12 ILE HG13 H -6.497 0.543 -6.161 1.00 . A A . 12 ILE HG13 1 1
28 42866 1 1 12 ILE HG21 H -3.053 1.888 -5.734 1.00 . A A . 12 ILE HG21 1 1
28 42867 1 1 12 ILE HG22 H -3.106 0.139 -5.496 1.00 . A A . 12 ILE HG22 1 1
28 42868 1 1 12 ILE HG23 H -2.414 0.762 -6.985 1.00 . A A . 12 ILE HG23 1 1
28 42869 1 1 12 ILE N N -6.371 2.150 -7.961 1.00 . A A . 12 ILE N 1 1
28 42870 1 1 12 ILE O O -3.337 3.876 -7.564 1.00 . A A . 12 ILE O 1 1
28 42871 1 1 13 LYS C C -3.674 5.033 -10.441 1.00 . A A . 13 LYS C 1 1
28 42872 1 1 13 LYS CA C -3.203 3.587 -10.293 1.00 . A A . 13 LYS CA 1 1
28 42873 1 1 13 LYS CB C -3.161 2.877 -11.650 1.00 . A A . 13 LYS CB 1 1
28 42874 1 1 13 LYS CD C -2.906 0.445 -12.334 1.00 . A A . 13 LYS CD 1 1
28 42875 1 1 13 LYS CE C -1.854 -0.553 -12.817 1.00 . A A . 13 LYS CE 1 1
28 42876 1 1 13 LYS CG C -2.268 1.626 -11.597 1.00 . A A . 13 LYS CG 1 1
28 42877 1 1 13 LYS H H -4.749 2.197 -9.781 1.00 . A A . 13 LYS H 1 1
28 42878 1 1 13 LYS HA H -2.201 3.611 -9.867 1.00 . A A . 13 LYS HA 1 1
28 42879 1 1 13 LYS HB2 H -4.179 2.610 -11.936 1.00 . A A . 13 LYS HB2 1 1
28 42880 1 1 13 LYS HB3 H -2.760 3.557 -12.403 1.00 . A A . 13 LYS HB3 1 1
28 42881 1 1 13 LYS HD2 H -3.572 -0.071 -11.651 1.00 . A A . 13 LYS HD2 1 1
28 42882 1 1 13 LYS HD3 H -3.475 0.812 -13.187 1.00 . A A . 13 LYS HD3 1 1
28 42883 1 1 13 LYS HE2 H -1.113 -0.020 -13.416 1.00 . A A . 13 LYS HE2 1 1
28 42884 1 1 13 LYS HE3 H -1.351 -0.989 -11.950 1.00 . A A . 13 LYS HE3 1 1
28 42885 1 1 13 LYS HG2 H -1.306 1.867 -12.054 1.00 . A A . 13 LYS HG2 1 1
28 42886 1 1 13 LYS HG3 H -2.096 1.332 -10.563 1.00 . A A . 13 LYS HG3 1 1
28 42887 1 1 13 LYS HZ1 H -1.776 -2.269 -13.951 1.00 . A A . 13 LYS HZ1 1 1
28 42888 1 1 13 LYS HZ2 H -3.163 -2.119 -13.079 1.00 . A A . 13 LYS HZ2 1 1
28 42889 1 1 13 LYS HZ3 H -2.943 -1.212 -14.433 1.00 . A A . 13 LYS HZ3 1 1
28 42890 1 1 13 LYS N N -4.082 2.850 -9.397 1.00 . A A . 13 LYS N 1 1
28 42891 1 1 13 LYS NZ N -2.480 -1.618 -13.630 1.00 . A A . 13 LYS NZ 1 1
28 42892 1 1 13 LYS O O -2.866 5.893 -10.783 1.00 . A A . 13 LYS O 1 1
28 42893 1 1 14 LYS C C -4.874 7.412 -8.827 1.00 . A A . 14 LYS C 1 1
28 42894 1 1 14 LYS CA C -5.421 6.709 -10.067 1.00 . A A . 14 LYS CA 1 1
28 42895 1 1 14 LYS CB C -6.961 6.748 -10.046 1.00 . A A . 14 LYS CB 1 1
28 42896 1 1 14 LYS CD C -9.124 6.937 -11.260 1.00 . A A . 14 LYS CD 1 1
28 42897 1 1 14 LYS CE C -9.807 6.288 -12.465 1.00 . A A . 14 LYS CE 1 1
28 42898 1 1 14 LYS CG C -7.595 6.971 -11.420 1.00 . A A . 14 LYS CG 1 1
28 42899 1 1 14 LYS H H -5.576 4.591 -9.853 1.00 . A A . 14 LYS H 1 1
28 42900 1 1 14 LYS HA H -5.052 7.256 -10.935 1.00 . A A . 14 LYS HA 1 1
28 42901 1 1 14 LYS HB2 H -7.340 5.809 -9.658 1.00 . A A . 14 LYS HB2 1 1
28 42902 1 1 14 LYS HB3 H -7.306 7.538 -9.381 1.00 . A A . 14 LYS HB3 1 1
28 42903 1 1 14 LYS HD2 H -9.387 6.337 -10.387 1.00 . A A . 14 LYS HD2 1 1
28 42904 1 1 14 LYS HD3 H -9.507 7.946 -11.092 1.00 . A A . 14 LYS HD3 1 1
28 42905 1 1 14 LYS HE2 H -9.229 5.408 -12.756 1.00 . A A . 14 LYS HE2 1 1
28 42906 1 1 14 LYS HE3 H -10.799 5.947 -12.154 1.00 . A A . 14 LYS HE3 1 1
28 42907 1 1 14 LYS HG2 H -7.283 7.937 -11.821 1.00 . A A . 14 LYS HG2 1 1
28 42908 1 1 14 LYS HG3 H -7.270 6.180 -12.095 1.00 . A A . 14 LYS HG3 1 1
28 42909 1 1 14 LYS HZ1 H -10.563 7.967 -13.370 1.00 . A A . 14 LYS HZ1 1 1
28 42910 1 1 14 LYS HZ2 H -9.024 7.602 -13.843 1.00 . A A . 14 LYS HZ2 1 1
28 42911 1 1 14 LYS HZ3 H -10.297 6.720 -14.409 1.00 . A A . 14 LYS HZ3 1 1
28 42912 1 1 14 LYS N N -4.941 5.332 -10.141 1.00 . A A . 14 LYS N 1 1
28 42913 1 1 14 LYS NZ N -9.929 7.217 -13.608 1.00 . A A . 14 LYS NZ 1 1
28 42914 1 1 14 LYS O O -5.052 8.624 -8.708 1.00 . A A . 14 LYS O 1 1
28 42915 1 1 15 HIS C C -2.330 6.768 -6.337 1.00 . A A . 15 HIS C 1 1
28 42916 1 1 15 HIS CA C -3.710 7.317 -6.689 1.00 . A A . 15 HIS CA 1 1
28 42917 1 1 15 HIS CB C -4.666 7.125 -5.527 1.00 . A A . 15 HIS CB 1 1
28 42918 1 1 15 HIS CD2 C -6.928 5.948 -5.694 1.00 . A A . 15 HIS CD2 1 1
28 42919 1 1 15 HIS CE1 C -8.155 7.597 -6.476 1.00 . A A . 15 HIS CE1 1 1
28 42920 1 1 15 HIS CG C -6.131 7.048 -5.851 1.00 . A A . 15 HIS CG 1 1
28 42921 1 1 15 HIS H H -4.145 5.700 -7.961 1.00 . A A . 15 HIS H 1 1
28 42922 1 1 15 HIS HA H -3.621 8.392 -6.856 1.00 . A A . 15 HIS HA 1 1
28 42923 1 1 15 HIS HB2 H -4.369 6.238 -4.986 1.00 . A A . 15 HIS HB2 1 1
28 42924 1 1 15 HIS HB3 H -4.522 7.974 -4.881 1.00 . A A . 15 HIS HB3 1 1
28 42925 1 1 15 HIS HD1 H -6.556 8.961 -6.690 1.00 . A A . 15 HIS HD1 1 1
28 42926 1 1 15 HIS HD2 H -6.597 4.955 -5.404 1.00 . A A . 15 HIS HD2 1 1
28 42927 1 1 15 HIS HE1 H -8.994 8.151 -6.870 1.00 . A A . 15 HIS HE1 1 1
28 42928 1 1 15 HIS N N -4.222 6.705 -7.898 1.00 . A A . 15 HIS N 1 1
28 42929 1 1 15 HIS ND1 N -6.901 8.070 -6.360 1.00 . A A . 15 HIS ND1 1 1
28 42930 1 1 15 HIS NE2 N -8.222 6.320 -6.070 1.00 . A A . 15 HIS NE2 1 1
28 42931 1 1 15 HIS O O -2.154 5.729 -5.705 1.00 . A A . 15 HIS O 1 1
28 42932 1 1 16 ASN C C 0.979 8.300 -6.293 1.00 . A A . 16 ASN C 1 1
28 42933 1 1 16 ASN CA C 0.071 7.109 -6.592 1.00 . A A . 16 ASN CA 1 1
28 42934 1 1 16 ASN CB C 0.545 6.335 -7.826 1.00 . A A . 16 ASN CB 1 1
28 42935 1 1 16 ASN CG C 0.369 7.128 -9.114 1.00 . A A . 16 ASN CG 1 1
28 42936 1 1 16 ASN H H -1.558 8.304 -7.311 1.00 . A A . 16 ASN H 1 1
28 42937 1 1 16 ASN HA H 0.101 6.451 -5.731 1.00 . A A . 16 ASN HA 1 1
28 42938 1 1 16 ASN HB2 H 1.594 6.064 -7.713 1.00 . A A . 16 ASN HB2 1 1
28 42939 1 1 16 ASN HB3 H -0.045 5.424 -7.889 1.00 . A A . 16 ASN HB3 1 1
28 42940 1 1 16 ASN HD21 H 0.104 5.433 -10.208 1.00 . A A . 16 ASN HD21 1 1
28 42941 1 1 16 ASN HD22 H -0.048 6.948 -11.066 1.00 . A A . 16 ASN HD22 1 1
28 42942 1 1 16 ASN N N -1.318 7.500 -6.765 1.00 . A A . 16 ASN N 1 1
28 42943 1 1 16 ASN ND2 N 0.169 6.436 -10.227 1.00 . A A . 16 ASN ND2 1 1
28 42944 1 1 16 ASN O O 2.199 8.193 -6.370 1.00 . A A . 16 ASN O 1 1
28 42945 1 1 16 ASN OD1 O 0.351 8.356 -9.113 1.00 . A A . 16 ASN OD1 1 1
28 42946 1 1 17 HIS C C 0.941 11.157 -4.350 1.00 . A A . 17 HIS C 1 1
28 42947 1 1 17 HIS CA C 1.100 10.696 -5.794 1.00 . A A . 17 HIS CA 1 1
28 42948 1 1 17 HIS CB C 0.560 11.703 -6.820 1.00 . A A . 17 HIS CB 1 1
28 42949 1 1 17 HIS CD2 C -1.871 11.047 -7.328 1.00 . A A . 17 HIS CD2 1 1
28 42950 1 1 17 HIS CE1 C -2.924 12.663 -6.291 1.00 . A A . 17 HIS CE1 1 1
28 42951 1 1 17 HIS CG C -0.936 11.878 -6.765 1.00 . A A . 17 HIS CG 1 1
28 42952 1 1 17 HIS H H -0.588 9.449 -5.701 1.00 . A A . 17 HIS H 1 1
28 42953 1 1 17 HIS HA H 2.162 10.545 -5.990 1.00 . A A . 17 HIS HA 1 1
28 42954 1 1 17 HIS HB2 H 1.040 12.671 -6.670 1.00 . A A . 17 HIS HB2 1 1
28 42955 1 1 17 HIS HB3 H 0.829 11.355 -7.820 1.00 . A A . 17 HIS HB3 1 1
28 42956 1 1 17 HIS HD1 H -1.189 13.660 -5.618 1.00 . A A . 17 HIS HD1 1 1
28 42957 1 1 17 HIS HD2 H -1.683 10.149 -7.901 1.00 . A A . 17 HIS HD2 1 1
28 42958 1 1 17 HIS HE1 H -3.722 13.281 -5.910 1.00 . A A . 17 HIS HE1 1 1
28 42959 1 1 17 HIS N N 0.390 9.441 -5.947 1.00 . A A . 17 HIS N 1 1
28 42960 1 1 17 HIS ND1 N -1.610 12.889 -6.116 1.00 . A A . 17 HIS ND1 1 1
28 42961 1 1 17 HIS NE2 N -3.131 11.549 -7.005 1.00 . A A . 17 HIS NE2 1 1
28 42962 1 1 17 HIS O O 0.240 10.514 -3.564 1.00 . A A . 17 HIS O 1 1
28 42963 1 1 18 SER C C 0.298 13.384 -2.255 1.00 . A A . 18 SER C 1 1
28 42964 1 1 18 SER CA C 1.657 12.789 -2.640 1.00 . A A . 18 SER CA 1 1
28 42965 1 1 18 SER CB C 2.784 13.828 -2.574 1.00 . A A . 18 SER CB 1 1
28 42966 1 1 18 SER H H 2.158 12.732 -4.693 1.00 . A A . 18 SER H 1 1
28 42967 1 1 18 SER HA H 1.898 11.977 -1.951 1.00 . A A . 18 SER HA 1 1
28 42968 1 1 18 SER HB2 H 3.664 13.424 -3.075 1.00 . A A . 18 SER HB2 1 1
28 42969 1 1 18 SER HB3 H 2.487 14.746 -3.085 1.00 . A A . 18 SER HB3 1 1
28 42970 1 1 18 SER HG H 2.546 14.786 -0.898 1.00 . A A . 18 SER HG 1 1
28 42971 1 1 18 SER N N 1.613 12.252 -3.993 1.00 . A A . 18 SER N 1 1
28 42972 1 1 18 SER O O 0.129 14.601 -2.280 1.00 . A A . 18 SER O 1 1
28 42973 1 1 18 SER OG O 3.141 14.111 -1.242 1.00 . A A . 18 SER OG 1 1
28 42974 1 1 19 LYS C C -2.856 11.595 -1.258 1.00 . A A . 19 LYS C 1 1
28 42975 1 1 19 LYS CA C -2.048 12.858 -1.554 1.00 . A A . 19 LYS CA 1 1
28 42976 1 1 19 LYS CB C -2.751 13.648 -2.672 1.00 . A A . 19 LYS CB 1 1
28 42977 1 1 19 LYS CD C -4.627 15.357 -2.830 1.00 . A A . 19 LYS CD 1 1
28 42978 1 1 19 LYS CE C -4.454 15.501 -4.345 1.00 . A A . 19 LYS CE 1 1
28 42979 1 1 19 LYS CG C -4.218 13.964 -2.336 1.00 . A A . 19 LYS CG 1 1
28 42980 1 1 19 LYS H H -0.385 11.552 -1.922 1.00 . A A . 19 LYS H 1 1
28 42981 1 1 19 LYS HA H -2.020 13.468 -0.651 1.00 . A A . 19 LYS HA 1 1
28 42982 1 1 19 LYS HB2 H -2.223 14.586 -2.833 1.00 . A A . 19 LYS HB2 1 1
28 42983 1 1 19 LYS HB3 H -2.718 13.067 -3.593 1.00 . A A . 19 LYS HB3 1 1
28 42984 1 1 19 LYS HD2 H -5.668 15.535 -2.560 1.00 . A A . 19 LYS HD2 1 1
28 42985 1 1 19 LYS HD3 H -4.004 16.094 -2.320 1.00 . A A . 19 LYS HD3 1 1
28 42986 1 1 19 LYS HE2 H -3.438 15.203 -4.606 1.00 . A A . 19 LYS HE2 1 1
28 42987 1 1 19 LYS HE3 H -5.157 14.835 -4.852 1.00 . A A . 19 LYS HE3 1 1
28 42988 1 1 19 LYS HG2 H -4.866 13.207 -2.781 1.00 . A A . 19 LYS HG2 1 1
28 42989 1 1 19 LYS HG3 H -4.357 13.952 -1.255 1.00 . A A . 19 LYS HG3 1 1
28 42990 1 1 19 LYS HZ1 H -4.290 17.034 -5.711 1.00 . A A . 19 LYS HZ1 1 1
28 42991 1 1 19 LYS HZ2 H -5.666 17.102 -4.812 1.00 . A A . 19 LYS HZ2 1 1
28 42992 1 1 19 LYS HZ3 H -4.224 17.537 -4.148 1.00 . A A . 19 LYS HZ3 1 1
28 42993 1 1 19 LYS N N -0.674 12.521 -1.944 1.00 . A A . 19 LYS N 1 1
28 42994 1 1 19 LYS NZ N -4.676 16.896 -4.786 1.00 . A A . 19 LYS NZ 1 1
28 42995 1 1 19 LYS O O -3.708 11.619 -0.380 1.00 . A A . 19 LYS O 1 1
28 42996 1 1 20 SER C C -2.235 8.218 -2.457 1.00 . A A . 20 SER C 1 1
28 42997 1 1 20 SER CA C -3.236 9.232 -1.910 1.00 . A A . 20 SER CA 1 1
28 42998 1 1 20 SER CB C -4.530 9.237 -2.723 1.00 . A A . 20 SER CB 1 1
28 42999 1 1 20 SER H H -1.870 10.562 -2.703 1.00 . A A . 20 SER H 1 1
28 43000 1 1 20 SER HA H -3.477 8.982 -0.876 1.00 . A A . 20 SER HA 1 1
28 43001 1 1 20 SER HB2 H -4.335 9.682 -3.698 1.00 . A A . 20 SER HB2 1 1
28 43002 1 1 20 SER HB3 H -4.869 8.207 -2.847 1.00 . A A . 20 SER HB3 1 1
28 43003 1 1 20 SER HG H -6.339 9.439 -2.046 1.00 . A A . 20 SER HG 1 1
28 43004 1 1 20 SER N N -2.586 10.523 -2.000 1.00 . A A . 20 SER N 1 1
28 43005 1 1 20 SER O O -2.520 7.510 -3.413 1.00 . A A . 20 SER O 1 1
28 43006 1 1 20 SER OG O -5.547 9.983 -2.092 1.00 . A A . 20 SER OG 1 1
28 43007 1 1 21 THR C C -0.640 5.811 -1.629 1.00 . A A . 21 THR C 1 1
28 43008 1 1 21 THR CA C -0.039 7.143 -2.055 1.00 . A A . 21 THR CA 1 1
28 43009 1 1 21 THR CB C 1.185 7.508 -1.209 1.00 . A A . 21 THR CB 1 1
28 43010 1 1 21 THR CG2 C 2.271 6.437 -1.192 1.00 . A A . 21 THR CG2 1 1
28 43011 1 1 21 THR H H -0.834 8.855 -1.153 1.00 . A A . 21 THR H 1 1
28 43012 1 1 21 THR HA H 0.252 7.069 -3.102 1.00 . A A . 21 THR HA 1 1
28 43013 1 1 21 THR HB H 0.877 7.651 -0.170 1.00 . A A . 21 THR HB 1 1
28 43014 1 1 21 THR HG1 H 1.486 8.798 -2.644 1.00 . A A . 21 THR HG1 1 1
28 43015 1 1 21 THR HG21 H 2.058 5.650 -1.912 1.00 . A A . 21 THR HG21 1 1
28 43016 1 1 21 THR HG22 H 3.242 6.876 -1.411 1.00 . A A . 21 THR HG22 1 1
28 43017 1 1 21 THR HG23 H 2.291 6.008 -0.187 1.00 . A A . 21 THR HG23 1 1
28 43018 1 1 21 THR N N -1.023 8.199 -1.901 1.00 . A A . 21 THR N 1 1
28 43019 1 1 21 THR O O -0.446 5.353 -0.505 1.00 . A A . 21 THR O 1 1
28 43020 1 1 21 THR OG1 O 1.704 8.724 -1.710 1.00 . A A . 21 THR OG1 1 1
28 43021 1 1 22 TRP C C -0.771 2.901 -2.906 1.00 . A A . 22 TRP C 1 1
28 43022 1 1 22 TRP CA C -1.822 3.830 -2.359 1.00 . A A . 22 TRP CA 1 1
28 43023 1 1 22 TRP CB C -3.131 3.625 -3.100 1.00 . A A . 22 TRP CB 1 1
28 43024 1 1 22 TRP CD1 C -4.315 5.095 -1.401 1.00 . A A . 22 TRP CD1 1 1
28 43025 1 1 22 TRP CD2 C -5.693 3.880 -2.672 1.00 . A A . 22 TRP CD2 1 1
28 43026 1 1 22 TRP CE2 C -6.511 4.645 -1.796 1.00 . A A . 22 TRP CE2 1 1
28 43027 1 1 22 TRP CE3 C -6.316 3.019 -3.590 1.00 . A A . 22 TRP CE3 1 1
28 43028 1 1 22 TRP CG C -4.311 4.197 -2.409 1.00 . A A . 22 TRP CG 1 1
28 43029 1 1 22 TRP CH2 C -8.500 3.770 -2.843 1.00 . A A . 22 TRP CH2 1 1
28 43030 1 1 22 TRP CZ2 C -7.908 4.582 -1.860 1.00 . A A . 22 TRP CZ2 1 1
28 43031 1 1 22 TRP CZ3 C -7.710 2.974 -3.692 1.00 . A A . 22 TRP CZ3 1 1
28 43032 1 1 22 TRP H H -1.563 5.618 -3.441 1.00 . A A . 22 TRP H 1 1
28 43033 1 1 22 TRP HA H -1.958 3.618 -1.301 1.00 . A A . 22 TRP HA 1 1
28 43034 1 1 22 TRP HB2 H -3.061 4.056 -4.098 1.00 . A A . 22 TRP HB2 1 1
28 43035 1 1 22 TRP HB3 H -3.319 2.558 -3.222 1.00 . A A . 22 TRP HB3 1 1
28 43036 1 1 22 TRP HD1 H -3.437 5.538 -0.949 1.00 . A A . 22 TRP HD1 1 1
28 43037 1 1 22 TRP HE1 H -5.827 5.947 -0.220 1.00 . A A . 22 TRP HE1 1 1
28 43038 1 1 22 TRP HE3 H -5.704 2.418 -4.238 1.00 . A A . 22 TRP HE3 1 1
28 43039 1 1 22 TRP HH2 H -9.567 3.758 -2.955 1.00 . A A . 22 TRP HH2 1 1
28 43040 1 1 22 TRP HZ2 H -8.511 5.166 -1.183 1.00 . A A . 22 TRP HZ2 1 1
28 43041 1 1 22 TRP HZ3 H -8.155 2.336 -4.441 1.00 . A A . 22 TRP HZ3 1 1
28 43042 1 1 22 TRP N N -1.382 5.190 -2.538 1.00 . A A . 22 TRP N 1 1
28 43043 1 1 22 TRP NE1 N -5.615 5.342 -1.012 1.00 . A A . 22 TRP NE1 1 1
28 43044 1 1 22 TRP O O 0.204 3.347 -3.504 1.00 . A A . 22 TRP O 1 1
28 43045 1 1 23 LEU C C -0.902 -0.775 -3.013 1.00 . A A . 23 LEU C 1 1
28 43046 1 1 23 LEU CA C -0.178 0.543 -3.264 1.00 . A A . 23 LEU CA 1 1
28 43047 1 1 23 LEU CB C 1.241 0.618 -2.678 1.00 . A A . 23 LEU CB 1 1
28 43048 1 1 23 LEU CD1 C 1.106 -0.501 -0.411 1.00 . A A . 23 LEU CD1 1 1
28 43049 1 1 23 LEU CD2 C 2.718 1.325 -0.798 1.00 . A A . 23 LEU CD2 1 1
28 43050 1 1 23 LEU CG C 1.322 0.804 -1.153 1.00 . A A . 23 LEU CG 1 1
28 43051 1 1 23 LEU H H -1.788 1.323 -2.163 1.00 . A A . 23 LEU H 1 1
28 43052 1 1 23 LEU HA H -0.101 0.674 -4.344 1.00 . A A . 23 LEU HA 1 1
28 43053 1 1 23 LEU HB2 H 1.800 -0.269 -2.968 1.00 . A A . 23 LEU HB2 1 1
28 43054 1 1 23 LEU HB3 H 1.750 1.460 -3.143 1.00 . A A . 23 LEU HB3 1 1
28 43055 1 1 23 LEU HD11 H 1.950 -1.150 -0.603 1.00 . A A . 23 LEU HD11 1 1
28 43056 1 1 23 LEU HD12 H 1.041 -0.283 0.653 1.00 . A A . 23 LEU HD12 1 1
28 43057 1 1 23 LEU HD13 H 0.191 -0.981 -0.740 1.00 . A A . 23 LEU HD13 1 1
28 43058 1 1 23 LEU HD21 H 2.688 2.410 -0.695 1.00 . A A . 23 LEU HD21 1 1
28 43059 1 1 23 LEU HD22 H 3.061 0.880 0.129 1.00 . A A . 23 LEU HD22 1 1
28 43060 1 1 23 LEU HD23 H 3.435 1.066 -1.576 1.00 . A A . 23 LEU HD23 1 1
28 43061 1 1 23 LEU HG H 0.576 1.515 -0.791 1.00 . A A . 23 LEU HG 1 1
28 43062 1 1 23 LEU N N -0.991 1.607 -2.723 1.00 . A A . 23 LEU N 1 1
28 43063 1 1 23 LEU O O -1.972 -0.803 -2.400 1.00 . A A . 23 LEU O 1 1
28 43064 1 1 24 ILE C C 0.100 -4.046 -2.690 1.00 . A A . 24 ILE C 1 1
28 43065 1 1 24 ILE CA C -0.904 -3.192 -3.455 1.00 . A A . 24 ILE CA 1 1
28 43066 1 1 24 ILE CB C -1.072 -3.721 -4.891 1.00 . A A . 24 ILE CB 1 1
28 43067 1 1 24 ILE CD1 C -2.049 -3.132 -7.165 1.00 . A A . 24 ILE CD1 1 1
28 43068 1 1 24 ILE CG1 C -2.074 -2.858 -5.658 1.00 . A A . 24 ILE CG1 1 1
28 43069 1 1 24 ILE CG2 C -1.507 -5.196 -4.905 1.00 . A A . 24 ILE CG2 1 1
28 43070 1 1 24 ILE H H 0.571 -1.785 -3.957 1.00 . A A . 24 ILE H 1 1
28 43071 1 1 24 ILE HA H -1.888 -3.138 -2.948 1.00 . A A . 24 ILE HA 1 1
28 43072 1 1 24 ILE HB H -0.113 -3.644 -5.404 1.00 . A A . 24 ILE HB 1 1
28 43073 1 1 24 ILE HD11 H -1.096 -3.573 -7.460 1.00 . A A . 24 ILE HD11 1 1
28 43074 1 1 24 ILE HD12 H -2.854 -3.814 -7.426 1.00 . A A . 24 ILE HD12 1 1
28 43075 1 1 24 ILE HD13 H -2.181 -2.195 -7.708 1.00 . A A . 24 ILE HD13 1 1
28 43076 1 1 24 ILE HG12 H -3.067 -3.047 -5.257 1.00 . A A . 24 ILE HG12 1 1
28 43077 1 1 24 ILE HG13 H -1.827 -1.811 -5.511 1.00 . A A . 24 ILE HG13 1 1
28 43078 1 1 24 ILE HG21 H -2.033 -5.445 -3.984 1.00 . A A . 24 ILE HG21 1 1
28 43079 1 1 24 ILE HG22 H -2.162 -5.390 -5.753 1.00 . A A . 24 ILE HG22 1 1
28 43080 1 1 24 ILE HG23 H -0.626 -5.830 -5.005 1.00 . A A . 24 ILE HG23 1 1
28 43081 1 1 24 ILE N N -0.320 -1.868 -3.489 1.00 . A A . 24 ILE N 1 1
28 43082 1 1 24 ILE O O 1.181 -4.356 -3.204 1.00 . A A . 24 ILE O 1 1
28 43083 1 1 25 LEU C C -0.291 -6.562 -0.460 1.00 . A A . 25 LEU C 1 1
28 43084 1 1 25 LEU CA C 0.535 -5.305 -0.643 1.00 . A A . 25 LEU CA 1 1
28 43085 1 1 25 LEU CB C 0.903 -4.629 0.688 1.00 . A A . 25 LEU CB 1 1
28 43086 1 1 25 LEU CD1 C 2.339 -2.757 1.603 1.00 . A A . 25 LEU CD1 1 1
28 43087 1 1 25 LEU CD2 C 3.363 -4.711 0.509 1.00 . A A . 25 LEU CD2 1 1
28 43088 1 1 25 LEU CG C 2.162 -3.788 0.497 1.00 . A A . 25 LEU CG 1 1
28 43089 1 1 25 LEU H H -1.128 -4.107 -1.075 1.00 . A A . 25 LEU H 1 1
28 43090 1 1 25 LEU HA H 1.444 -5.565 -1.173 1.00 . A A . 25 LEU HA 1 1
28 43091 1 1 25 LEU HB2 H 0.095 -3.979 0.998 1.00 . A A . 25 LEU HB2 1 1
28 43092 1 1 25 LEU HB3 H 1.075 -5.369 1.469 1.00 . A A . 25 LEU HB3 1 1
28 43093 1 1 25 LEU HD11 H 2.610 -3.249 2.536 1.00 . A A . 25 LEU HD11 1 1
28 43094 1 1 25 LEU HD12 H 3.134 -2.070 1.317 1.00 . A A . 25 LEU HD12 1 1
28 43095 1 1 25 LEU HD13 H 1.407 -2.213 1.744 1.00 . A A . 25 LEU HD13 1 1
28 43096 1 1 25 LEU HD21 H 3.096 -5.626 0.001 1.00 . A A . 25 LEU HD21 1 1
28 43097 1 1 25 LEU HD22 H 4.190 -4.219 0.002 1.00 . A A . 25 LEU HD22 1 1
28 43098 1 1 25 LEU HD23 H 3.630 -4.965 1.532 1.00 . A A . 25 LEU HD23 1 1
28 43099 1 1 25 LEU HG H 2.110 -3.291 -0.469 1.00 . A A . 25 LEU HG 1 1
28 43100 1 1 25 LEU N N -0.242 -4.399 -1.456 1.00 . A A . 25 LEU N 1 1
28 43101 1 1 25 LEU O O -1.265 -6.543 0.275 1.00 . A A . 25 LEU O 1 1
28 43102 1 1 26 HIS C C -2.057 -8.896 -1.319 1.00 . A A . 26 HIS C 1 1
28 43103 1 1 26 HIS CA C -0.566 -8.951 -0.963 1.00 . A A . 26 HIS CA 1 1
28 43104 1 1 26 HIS CB C -0.356 -9.496 0.463 1.00 . A A . 26 HIS CB 1 1
28 43105 1 1 26 HIS CD2 C 1.979 -8.619 1.115 1.00 . A A . 26 HIS CD2 1 1
28 43106 1 1 26 HIS CE1 C 2.933 -10.504 1.699 1.00 . A A . 26 HIS CE1 1 1
28 43107 1 1 26 HIS CG C 1.079 -9.633 0.911 1.00 . A A . 26 HIS CG 1 1
28 43108 1 1 26 HIS H H 0.885 -7.600 -1.733 1.00 . A A . 26 HIS H 1 1
28 43109 1 1 26 HIS HA H -0.088 -9.647 -1.652 1.00 . A A . 26 HIS HA 1 1
28 43110 1 1 26 HIS HB2 H -0.873 -8.856 1.180 1.00 . A A . 26 HIS HB2 1 1
28 43111 1 1 26 HIS HB3 H -0.825 -10.479 0.517 1.00 . A A . 26 HIS HB3 1 1
28 43112 1 1 26 HIS HD1 H 1.276 -11.728 1.276 1.00 . A A . 26 HIS HD1 1 1
28 43113 1 1 26 HIS HD2 H 1.819 -7.568 0.939 1.00 . A A . 26 HIS HD2 1 1
28 43114 1 1 26 HIS HE1 H 3.661 -11.220 2.056 1.00 . A A . 26 HIS HE1 1 1
28 43115 1 1 26 HIS N N 0.081 -7.655 -1.122 1.00 . A A . 26 HIS N 1 1
28 43116 1 1 26 HIS ND1 N 1.688 -10.808 1.291 1.00 . A A . 26 HIS ND1 1 1
28 43117 1 1 26 HIS NE2 N 3.152 -9.184 1.616 1.00 . A A . 26 HIS NE2 1 1
28 43118 1 1 26 HIS O O -2.910 -9.020 -0.443 1.00 . A A . 26 HIS O 1 1
28 43119 1 1 27 HIS C C -4.687 -7.848 -2.360 1.00 . A A . 27 HIS C 1 1
28 43120 1 1 27 HIS CA C -3.712 -8.689 -3.193 1.00 . A A . 27 HIS CA 1 1
28 43121 1 1 27 HIS CB C -4.304 -10.090 -3.423 1.00 . A A . 27 HIS CB 1 1
28 43122 1 1 27 HIS CD2 C -2.917 -12.239 -3.436 1.00 . A A . 27 HIS CD2 1 1
28 43123 1 1 27 HIS CE1 C -1.803 -11.974 -5.306 1.00 . A A . 27 HIS CE1 1 1
28 43124 1 1 27 HIS CG C -3.326 -11.069 -4.017 1.00 . A A . 27 HIS CG 1 1
28 43125 1 1 27 HIS H H -1.623 -8.629 -3.269 1.00 . A A . 27 HIS H 1 1
28 43126 1 1 27 HIS HA H -3.593 -8.227 -4.163 1.00 . A A . 27 HIS HA 1 1
28 43127 1 1 27 HIS HB2 H -4.649 -10.487 -2.467 1.00 . A A . 27 HIS HB2 1 1
28 43128 1 1 27 HIS HB3 H -5.168 -10.009 -4.084 1.00 . A A . 27 HIS HB3 1 1
28 43129 1 1 27 HIS HD1 H -2.710 -10.157 -5.853 1.00 . A A . 27 HIS HD1 1 1
28 43130 1 1 27 HIS HD2 H -3.266 -12.639 -2.494 1.00 . A A . 27 HIS HD2 1 1
28 43131 1 1 27 HIS HE1 H -1.116 -12.139 -6.125 1.00 . A A . 27 HIS HE1 1 1
28 43132 1 1 27 HIS N N -2.371 -8.826 -2.618 1.00 . A A . 27 HIS N 1 1
28 43133 1 1 27 HIS ND1 N -2.622 -10.913 -5.191 1.00 . A A . 27 HIS ND1 1 1
28 43134 1 1 27 HIS NE2 N -1.948 -12.806 -4.263 1.00 . A A . 27 HIS NE2 1 1
28 43135 1 1 27 HIS O O -5.890 -8.109 -2.311 1.00 . A A . 27 HIS O 1 1
28 43136 1 1 28 LYS C C -4.444 -4.507 -1.079 1.00 . A A . 28 LYS C 1 1
28 43137 1 1 28 LYS CA C -4.944 -5.923 -0.864 1.00 . A A . 28 LYS CA 1 1
28 43138 1 1 28 LYS CB C -4.711 -6.351 0.580 1.00 . A A . 28 LYS CB 1 1
28 43139 1 1 28 LYS CD C -5.018 -8.110 2.357 1.00 . A A . 28 LYS CD 1 1
28 43140 1 1 28 LYS CE C -6.187 -7.945 3.330 1.00 . A A . 28 LYS CE 1 1
28 43141 1 1 28 LYS CG C -5.458 -7.632 0.966 1.00 . A A . 28 LYS CG 1 1
28 43142 1 1 28 LYS H H -3.197 -6.563 -1.824 1.00 . A A . 28 LYS H 1 1
28 43143 1 1 28 LYS HA H -6.003 -5.982 -1.106 1.00 . A A . 28 LYS HA 1 1
28 43144 1 1 28 LYS HB2 H -3.649 -6.527 0.704 1.00 . A A . 28 LYS HB2 1 1
28 43145 1 1 28 LYS HB3 H -5.020 -5.538 1.233 1.00 . A A . 28 LYS HB3 1 1
28 43146 1 1 28 LYS HD2 H -4.720 -9.158 2.308 1.00 . A A . 28 LYS HD2 1 1
28 43147 1 1 28 LYS HD3 H -4.157 -7.530 2.691 1.00 . A A . 28 LYS HD3 1 1
28 43148 1 1 28 LYS HE2 H -6.685 -7.003 3.097 1.00 . A A . 28 LYS HE2 1 1
28 43149 1 1 28 LYS HE3 H -6.907 -8.750 3.166 1.00 . A A . 28 LYS HE3 1 1
28 43150 1 1 28 LYS HG2 H -6.531 -7.435 0.951 1.00 . A A . 28 LYS HG2 1 1
28 43151 1 1 28 LYS HG3 H -5.247 -8.420 0.248 1.00 . A A . 28 LYS HG3 1 1
28 43152 1 1 28 LYS HZ1 H -4.894 -7.398 4.837 1.00 . A A . 28 LYS HZ1 1 1
28 43153 1 1 28 LYS HZ2 H -6.460 -7.486 5.310 1.00 . A A . 28 LYS HZ2 1 1
28 43154 1 1 28 LYS HZ3 H -5.601 -8.872 5.078 1.00 . A A . 28 LYS HZ3 1 1
28 43155 1 1 28 LYS N N -4.178 -6.792 -1.730 1.00 . A A . 28 LYS N 1 1
28 43156 1 1 28 LYS NZ N -5.750 -7.931 4.743 1.00 . A A . 28 LYS NZ 1 1
28 43157 1 1 28 LYS O O -3.298 -4.315 -1.486 1.00 . A A . 28 LYS O 1 1
28 43158 1 1 29 VAL C C -4.703 -1.446 0.186 1.00 . A A . 29 VAL C 1 1
28 43159 1 1 29 VAL CA C -5.043 -2.147 -1.110 1.00 . A A . 29 VAL CA 1 1
28 43160 1 1 29 VAL CB C -6.313 -1.519 -1.678 1.00 . A A . 29 VAL CB 1 1
28 43161 1 1 29 VAL CG1 C -5.928 -0.606 -2.800 1.00 . A A . 29 VAL CG1 1 1
28 43162 1 1 29 VAL CG2 C -7.362 -2.495 -2.207 1.00 . A A . 29 VAL CG2 1 1
28 43163 1 1 29 VAL H H -6.201 -3.653 -0.385 1.00 . A A . 29 VAL H 1 1
28 43164 1 1 29 VAL HA H -4.220 -2.063 -1.825 1.00 . A A . 29 VAL HA 1 1
28 43165 1 1 29 VAL HB H -6.757 -0.923 -0.912 1.00 . A A . 29 VAL HB 1 1
28 43166 1 1 29 VAL HG11 H -5.558 -1.263 -3.573 1.00 . A A . 29 VAL HG11 1 1
28 43167 1 1 29 VAL HG12 H -6.801 -0.046 -3.131 1.00 . A A . 29 VAL HG12 1 1
28 43168 1 1 29 VAL HG13 H -5.144 0.071 -2.467 1.00 . A A . 29 VAL HG13 1 1
28 43169 1 1 29 VAL HG21 H -6.927 -3.149 -2.948 1.00 . A A . 29 VAL HG21 1 1
28 43170 1 1 29 VAL HG22 H -7.734 -3.089 -1.393 1.00 . A A . 29 VAL HG22 1 1
28 43171 1 1 29 VAL HG23 H -8.203 -1.958 -2.641 1.00 . A A . 29 VAL HG23 1 1
28 43172 1 1 29 VAL N N -5.294 -3.523 -0.801 1.00 . A A . 29 VAL N 1 1
28 43173 1 1 29 VAL O O -5.451 -1.543 1.160 1.00 . A A . 29 VAL O 1 1
28 43174 1 1 30 TYR C C -2.862 1.398 1.001 1.00 . A A . 30 TYR C 1 1
28 43175 1 1 30 TYR CA C -3.112 -0.053 1.362 1.00 . A A . 30 TYR CA 1 1
28 43176 1 1 30 TYR CB C -1.838 -0.783 1.745 1.00 . A A . 30 TYR CB 1 1
28 43177 1 1 30 TYR CD1 C -2.186 -3.293 1.764 1.00 . A A . 30 TYR CD1 1 1
28 43178 1 1 30 TYR CD2 C -2.079 -2.105 3.874 1.00 . A A . 30 TYR CD2 1 1
28 43179 1 1 30 TYR CE1 C -2.247 -4.512 2.459 1.00 . A A . 30 TYR CE1 1 1
28 43180 1 1 30 TYR CE2 C -2.192 -3.321 4.566 1.00 . A A . 30 TYR CE2 1 1
28 43181 1 1 30 TYR CG C -2.049 -2.089 2.473 1.00 . A A . 30 TYR CG 1 1
28 43182 1 1 30 TYR CZ C -2.228 -4.538 3.866 1.00 . A A . 30 TYR CZ 1 1
28 43183 1 1 30 TYR H H -2.985 -0.633 -0.601 1.00 . A A . 30 TYR H 1 1
28 43184 1 1 30 TYR HA H -3.823 -0.096 2.180 1.00 . A A . 30 TYR HA 1 1
28 43185 1 1 30 TYR HB2 H -1.261 -0.978 0.847 1.00 . A A . 30 TYR HB2 1 1
28 43186 1 1 30 TYR HB3 H -1.251 -0.119 2.353 1.00 . A A . 30 TYR HB3 1 1
28 43187 1 1 30 TYR HD1 H -2.196 -3.289 0.684 1.00 . A A . 30 TYR HD1 1 1
28 43188 1 1 30 TYR HD2 H -2.011 -1.178 4.409 1.00 . A A . 30 TYR HD2 1 1
28 43189 1 1 30 TYR HE1 H -2.307 -5.435 1.925 1.00 . A A . 30 TYR HE1 1 1
28 43190 1 1 30 TYR HE2 H -2.241 -3.336 5.634 1.00 . A A . 30 TYR HE2 1 1
28 43191 1 1 30 TYR HH H -1.860 -6.428 4.023 1.00 . A A . 30 TYR HH 1 1
28 43192 1 1 30 TYR N N -3.602 -0.715 0.193 1.00 . A A . 30 TYR N 1 1
28 43193 1 1 30 TYR O O -2.469 1.691 -0.128 1.00 . A A . 30 TYR O 1 1
28 43194 1 1 30 TYR OH O -2.263 -5.724 4.537 1.00 . A A . 30 TYR OH 1 1
28 43195 1 1 31 ASP C C -1.855 4.146 2.850 1.00 . A A . 31 ASP C 1 1
28 43196 1 1 31 ASP CA C -2.878 3.717 1.824 1.00 . A A . 31 ASP CA 1 1
28 43197 1 1 31 ASP CB C -4.189 4.460 2.057 1.00 . A A . 31 ASP CB 1 1
28 43198 1 1 31 ASP CG C -4.063 5.925 1.652 1.00 . A A . 31 ASP CG 1 1
28 43199 1 1 31 ASP H H -3.366 1.996 2.888 1.00 . A A . 31 ASP H 1 1
28 43200 1 1 31 ASP HA H -2.516 3.946 0.822 1.00 . A A . 31 ASP HA 1 1
28 43201 1 1 31 ASP HB2 H -4.951 3.988 1.450 1.00 . A A . 31 ASP HB2 1 1
28 43202 1 1 31 ASP HB3 H -4.488 4.391 3.103 1.00 . A A . 31 ASP HB3 1 1
28 43203 1 1 31 ASP N N -3.064 2.290 1.969 1.00 . A A . 31 ASP N 1 1
28 43204 1 1 31 ASP O O -2.087 4.026 4.053 1.00 . A A . 31 ASP O 1 1
28 43205 1 1 31 ASP OD1 O -2.919 6.365 1.391 1.00 . A A . 31 ASP OD1 1 1
28 43206 1 1 31 ASP OD2 O -5.118 6.577 1.507 1.00 . A A . 31 ASP OD2 1 1
28 43207 1 1 32 LEU C C 0.563 6.490 3.213 1.00 . A A . 32 LEU C 1 1
28 43208 1 1 32 LEU CA C 0.385 4.987 3.250 1.00 . A A . 32 LEU CA 1 1
28 43209 1 1 32 LEU CB C 1.688 4.261 2.922 1.00 . A A . 32 LEU CB 1 1
28 43210 1 1 32 LEU CD1 C 2.918 2.190 2.512 1.00 . A A . 32 LEU CD1 1 1
28 43211 1 1 32 LEU CD2 C 0.474 1.982 3.032 1.00 . A A . 32 LEU CD2 1 1
28 43212 1 1 32 LEU CG C 1.549 2.840 2.360 1.00 . A A . 32 LEU CG 1 1
28 43213 1 1 32 LEU H H -0.579 4.691 1.375 1.00 . A A . 32 LEU H 1 1
28 43214 1 1 32 LEU HA H 0.133 4.735 4.277 1.00 . A A . 32 LEU HA 1 1
28 43215 1 1 32 LEU HB2 H 2.268 4.852 2.216 1.00 . A A . 32 LEU HB2 1 1
28 43216 1 1 32 LEU HB3 H 2.253 4.217 3.850 1.00 . A A . 32 LEU HB3 1 1
28 43217 1 1 32 LEU HD11 H 2.865 1.144 2.222 1.00 . A A . 32 LEU HD11 1 1
28 43218 1 1 32 LEU HD12 H 3.617 2.725 1.870 1.00 . A A . 32 LEU HD12 1 1
28 43219 1 1 32 LEU HD13 H 3.246 2.247 3.547 1.00 . A A . 32 LEU HD13 1 1
28 43220 1 1 32 LEU HD21 H -0.391 1.943 2.375 1.00 . A A . 32 LEU HD21 1 1
28 43221 1 1 32 LEU HD22 H 0.819 0.961 3.178 1.00 . A A . 32 LEU HD22 1 1
28 43222 1 1 32 LEU HD23 H 0.168 2.419 3.980 1.00 . A A . 32 LEU HD23 1 1
28 43223 1 1 32 LEU HG H 1.314 2.906 1.298 1.00 . A A . 32 LEU HG 1 1
28 43224 1 1 32 LEU N N -0.697 4.590 2.376 1.00 . A A . 32 LEU N 1 1
28 43225 1 1 32 LEU O O 1.551 6.987 3.726 1.00 . A A . 32 LEU O 1 1
28 43226 1 1 33 THR C C -0.092 9.298 3.909 1.00 . A A . 33 THR C 1 1
28 43227 1 1 33 THR CA C -0.343 8.670 2.549 1.00 . A A . 33 THR CA 1 1
28 43228 1 1 33 THR CB C -1.701 9.090 1.987 1.00 . A A . 33 THR CB 1 1
28 43229 1 1 33 THR CG2 C -2.054 10.552 2.174 1.00 . A A . 33 THR CG2 1 1
28 43230 1 1 33 THR H H -1.200 6.790 2.241 1.00 . A A . 33 THR H 1 1
28 43231 1 1 33 THR HA H 0.477 8.954 1.878 1.00 . A A . 33 THR HA 1 1
28 43232 1 1 33 THR HB H -2.492 8.520 2.464 1.00 . A A . 33 THR HB 1 1
28 43233 1 1 33 THR HG1 H -2.103 7.865 0.599 1.00 . A A . 33 THR HG1 1 1
28 43234 1 1 33 THR HG21 H -2.141 10.772 3.236 1.00 . A A . 33 THR HG21 1 1
28 43235 1 1 33 THR HG22 H -1.300 11.180 1.709 1.00 . A A . 33 THR HG22 1 1
28 43236 1 1 33 THR HG23 H -3.030 10.717 1.729 1.00 . A A . 33 THR HG23 1 1
28 43237 1 1 33 THR N N -0.381 7.229 2.640 1.00 . A A . 33 THR N 1 1
28 43238 1 1 33 THR O O 0.870 10.038 4.087 1.00 . A A . 33 THR O 1 1
28 43239 1 1 33 THR OG1 O -1.712 8.752 0.635 1.00 . A A . 33 THR OG1 1 1
28 43240 1 1 34 LYS C C 0.412 8.988 6.964 1.00 . A A . 34 LYS C 1 1
28 43241 1 1 34 LYS CA C -0.775 9.594 6.213 1.00 . A A . 34 LYS CA 1 1
28 43242 1 1 34 LYS CB C -2.092 9.490 7.001 1.00 . A A . 34 LYS CB 1 1
28 43243 1 1 34 LYS CD C -2.046 10.150 9.477 1.00 . A A . 34 LYS CD 1 1
28 43244 1 1 34 LYS CE C -1.873 11.389 10.358 1.00 . A A . 34 LYS CE 1 1
28 43245 1 1 34 LYS CG C -2.213 10.622 8.032 1.00 . A A . 34 LYS CG 1 1
28 43246 1 1 34 LYS H H -1.657 8.305 4.741 1.00 . A A . 34 LYS H 1 1
28 43247 1 1 34 LYS HA H -0.546 10.649 6.051 1.00 . A A . 34 LYS HA 1 1
28 43248 1 1 34 LYS HB2 H -2.924 9.591 6.301 1.00 . A A . 34 LYS HB2 1 1
28 43249 1 1 34 LYS HB3 H -2.173 8.515 7.485 1.00 . A A . 34 LYS HB3 1 1
28 43250 1 1 34 LYS HD2 H -2.935 9.590 9.770 1.00 . A A . 34 LYS HD2 1 1
28 43251 1 1 34 LYS HD3 H -1.169 9.514 9.585 1.00 . A A . 34 LYS HD3 1 1
28 43252 1 1 34 LYS HE2 H -0.840 11.739 10.262 1.00 . A A . 34 LYS HE2 1 1
28 43253 1 1 34 LYS HE3 H -2.544 12.174 10.004 1.00 . A A . 34 LYS HE3 1 1
28 43254 1 1 34 LYS HG2 H -1.479 11.399 7.821 1.00 . A A . 34 LYS HG2 1 1
28 43255 1 1 34 LYS HG3 H -3.202 11.073 7.940 1.00 . A A . 34 LYS HG3 1 1
28 43256 1 1 34 LYS HZ1 H -3.074 10.696 11.869 1.00 . A A . 34 LYS HZ1 1 1
28 43257 1 1 34 LYS HZ2 H -1.443 10.437 12.110 1.00 . A A . 34 LYS HZ2 1 1
28 43258 1 1 34 LYS HZ3 H -2.090 11.939 12.319 1.00 . A A . 34 LYS HZ3 1 1
28 43259 1 1 34 LYS N N -0.932 8.986 4.899 1.00 . A A . 34 LYS N 1 1
28 43260 1 1 34 LYS NZ N -2.148 11.091 11.774 1.00 . A A . 34 LYS NZ 1 1
28 43261 1 1 34 LYS O O 0.738 9.431 8.057 1.00 . A A . 34 LYS O 1 1
28 43262 1 1 35 PHE C C 3.484 7.631 6.221 1.00 . A A . 35 PHE C 1 1
28 43263 1 1 35 PHE CA C 2.187 7.265 6.933 1.00 . A A . 35 PHE CA 1 1
28 43264 1 1 35 PHE CB C 1.913 5.779 6.783 1.00 . A A . 35 PHE CB 1 1
28 43265 1 1 35 PHE CD1 C 3.195 4.999 8.836 1.00 . A A . 35 PHE CD1 1 1
28 43266 1 1 35 PHE CD2 C 3.608 3.921 6.697 1.00 . A A . 35 PHE CD2 1 1
28 43267 1 1 35 PHE CE1 C 4.135 4.146 9.444 1.00 . A A . 35 PHE CE1 1 1
28 43268 1 1 35 PHE CE2 C 4.507 3.042 7.311 1.00 . A A . 35 PHE CE2 1 1
28 43269 1 1 35 PHE CG C 2.929 4.885 7.458 1.00 . A A . 35 PHE CG 1 1
28 43270 1 1 35 PHE CZ C 4.795 3.163 8.682 1.00 . A A . 35 PHE CZ 1 1
28 43271 1 1 35 PHE H H 0.801 7.705 5.448 1.00 . A A . 35 PHE H 1 1
28 43272 1 1 35 PHE HA H 2.275 7.494 7.990 1.00 . A A . 35 PHE HA 1 1
28 43273 1 1 35 PHE HB2 H 0.924 5.587 7.180 1.00 . A A . 35 PHE HB2 1 1
28 43274 1 1 35 PHE HB3 H 1.882 5.534 5.725 1.00 . A A . 35 PHE HB3 1 1
28 43275 1 1 35 PHE HD1 H 2.676 5.732 9.432 1.00 . A A . 35 PHE HD1 1 1
28 43276 1 1 35 PHE HD2 H 3.426 3.826 5.641 1.00 . A A . 35 PHE HD2 1 1
28 43277 1 1 35 PHE HE1 H 4.362 4.267 10.494 1.00 . A A . 35 PHE HE1 1 1
28 43278 1 1 35 PHE HE2 H 4.982 2.292 6.697 1.00 . A A . 35 PHE HE2 1 1
28 43279 1 1 35 PHE HZ H 5.566 2.546 9.125 1.00 . A A . 35 PHE HZ 1 1
28 43280 1 1 35 PHE N N 1.058 7.980 6.379 1.00 . A A . 35 PHE N 1 1
28 43281 1 1 35 PHE O O 4.552 7.231 6.659 1.00 . A A . 35 PHE O 1 1
28 43282 1 1 36 LEU C C 5.566 9.532 5.340 1.00 . A A . 36 LEU C 1 1
28 43283 1 1 36 LEU CA C 4.576 8.884 4.400 1.00 . A A . 36 LEU CA 1 1
28 43284 1 1 36 LEU CB C 4.109 9.841 3.281 1.00 . A A . 36 LEU CB 1 1
28 43285 1 1 36 LEU CD1 C 2.972 10.276 1.105 1.00 . A A . 36 LEU CD1 1 1
28 43286 1 1 36 LEU CD2 C 4.586 8.411 1.237 1.00 . A A . 36 LEU CD2 1 1
28 43287 1 1 36 LEU CG C 3.537 9.187 2.019 1.00 . A A . 36 LEU CG 1 1
28 43288 1 1 36 LEU H H 2.478 8.566 4.780 1.00 . A A . 36 LEU H 1 1
28 43289 1 1 36 LEU HA H 5.176 8.060 4.036 1.00 . A A . 36 LEU HA 1 1
28 43290 1 1 36 LEU HB2 H 3.321 10.485 3.672 1.00 . A A . 36 LEU HB2 1 1
28 43291 1 1 36 LEU HB3 H 4.946 10.468 2.988 1.00 . A A . 36 LEU HB3 1 1
28 43292 1 1 36 LEU HD11 H 2.775 9.865 0.119 1.00 . A A . 36 LEU HD11 1 1
28 43293 1 1 36 LEU HD12 H 2.044 10.661 1.525 1.00 . A A . 36 LEU HD12 1 1
28 43294 1 1 36 LEU HD13 H 3.690 11.091 1.012 1.00 . A A . 36 LEU HD13 1 1
28 43295 1 1 36 LEU HD21 H 5.152 7.780 1.912 1.00 . A A . 36 LEU HD21 1 1
28 43296 1 1 36 LEU HD22 H 4.077 7.786 0.506 1.00 . A A . 36 LEU HD22 1 1
28 43297 1 1 36 LEU HD23 H 5.271 9.090 0.731 1.00 . A A . 36 LEU HD23 1 1
28 43298 1 1 36 LEU HG H 2.734 8.507 2.283 1.00 . A A . 36 LEU HG 1 1
28 43299 1 1 36 LEU N N 3.413 8.398 5.137 1.00 . A A . 36 LEU N 1 1
28 43300 1 1 36 LEU O O 6.647 8.998 5.573 1.00 . A A . 36 LEU O 1 1
28 43301 1 1 37 GLU C C 5.920 10.701 8.298 1.00 . A A . 37 GLU C 1 1
28 43302 1 1 37 GLU CA C 6.046 11.323 6.894 1.00 . A A . 37 GLU CA 1 1
28 43303 1 1 37 GLU CB C 5.729 12.821 6.820 1.00 . A A . 37 GLU CB 1 1
28 43304 1 1 37 GLU CD C 5.639 14.790 5.225 1.00 . A A . 37 GLU CD 1 1
28 43305 1 1 37 GLU CG C 6.154 13.368 5.447 1.00 . A A . 37 GLU CG 1 1
28 43306 1 1 37 GLU H H 4.279 11.040 5.735 1.00 . A A . 37 GLU H 1 1
28 43307 1 1 37 GLU HA H 7.082 11.190 6.577 1.00 . A A . 37 GLU HA 1 1
28 43308 1 1 37 GLU HB2 H 4.657 12.970 6.963 1.00 . A A . 37 GLU HB2 1 1
28 43309 1 1 37 GLU HB3 H 6.276 13.355 7.596 1.00 . A A . 37 GLU HB3 1 1
28 43310 1 1 37 GLU HG2 H 7.243 13.355 5.382 1.00 . A A . 37 GLU HG2 1 1
28 43311 1 1 37 GLU HG3 H 5.767 12.730 4.648 1.00 . A A . 37 GLU HG3 1 1
28 43312 1 1 37 GLU N N 5.179 10.638 5.951 1.00 . A A . 37 GLU N 1 1
28 43313 1 1 37 GLU O O 6.231 11.345 9.295 1.00 . A A . 37 GLU O 1 1
28 43314 1 1 37 GLU OE1 O 6.247 15.723 5.797 1.00 . A A . 37 GLU OE1 1 1
28 43315 1 1 37 GLU OE2 O 4.619 14.924 4.511 1.00 . A A . 37 GLU OE2 1 1
28 43316 1 1 38 GLU C C 5.924 7.281 9.561 1.00 . A A . 38 GLU C 1 1
28 43317 1 1 38 GLU CA C 5.293 8.697 9.633 1.00 . A A . 38 GLU CA 1 1
28 43318 1 1 38 GLU CB C 3.790 8.666 10.018 1.00 . A A . 38 GLU CB 1 1
28 43319 1 1 38 GLU CD C 2.092 9.236 11.868 1.00 . A A . 38 GLU CD 1 1
28 43320 1 1 38 GLU CG C 3.400 9.636 11.151 1.00 . A A . 38 GLU CG 1 1
28 43321 1 1 38 GLU H H 5.258 8.943 7.539 1.00 . A A . 38 GLU H 1 1
28 43322 1 1 38 GLU HA H 5.828 9.225 10.422 1.00 . A A . 38 GLU HA 1 1
28 43323 1 1 38 GLU HB2 H 3.193 8.927 9.146 1.00 . A A . 38 GLU HB2 1 1
28 43324 1 1 38 GLU HB3 H 3.519 7.656 10.322 1.00 . A A . 38 GLU HB3 1 1
28 43325 1 1 38 GLU HG2 H 4.204 9.651 11.889 1.00 . A A . 38 GLU HG2 1 1
28 43326 1 1 38 GLU HG3 H 3.302 10.643 10.742 1.00 . A A . 38 GLU HG3 1 1
28 43327 1 1 38 GLU N N 5.465 9.444 8.390 1.00 . A A . 38 GLU N 1 1
28 43328 1 1 38 GLU O O 5.864 6.558 10.555 1.00 . A A . 38 GLU O 1 1
28 43329 1 1 38 GLU OE1 O 2.165 8.283 12.675 1.00 . A A . 38 GLU OE1 1 1
28 43330 1 1 38 GLU OE2 O 1.036 9.888 11.650 1.00 . A A . 38 GLU OE2 1 1
28 43331 1 1 39 HIS C C 8.608 5.591 8.798 1.00 . A A . 39 HIS C 1 1
28 43332 1 1 39 HIS CA C 7.175 5.546 8.290 1.00 . A A . 39 HIS CA 1 1
28 43333 1 1 39 HIS CB C 7.137 5.060 6.829 1.00 . A A . 39 HIS CB 1 1
28 43334 1 1 39 HIS CD2 C 7.619 2.467 6.879 1.00 . A A . 39 HIS CD2 1 1
28 43335 1 1 39 HIS CE1 C 9.072 2.382 5.236 1.00 . A A . 39 HIS CE1 1 1
28 43336 1 1 39 HIS CG C 7.863 3.759 6.474 1.00 . A A . 39 HIS CG 1 1
28 43337 1 1 39 HIS H H 6.592 7.475 7.636 1.00 . A A . 39 HIS H 1 1
28 43338 1 1 39 HIS HA H 6.580 4.883 8.898 1.00 . A A . 39 HIS HA 1 1
28 43339 1 1 39 HIS HB2 H 6.098 4.977 6.519 1.00 . A A . 39 HIS HB2 1 1
28 43340 1 1 39 HIS HB3 H 7.566 5.852 6.213 1.00 . A A . 39 HIS HB3 1 1
28 43341 1 1 39 HIS HD1 H 9.098 4.399 4.888 1.00 . A A . 39 HIS HD1 1 1
28 43342 1 1 39 HIS HD2 H 6.954 2.120 7.626 1.00 . A A . 39 HIS HD2 1 1
28 43343 1 1 39 HIS HE1 H 9.742 2.099 4.453 1.00 . A A . 39 HIS HE1 1 1
28 43344 1 1 39 HIS N N 6.552 6.867 8.442 1.00 . A A . 39 HIS N 1 1
28 43345 1 1 39 HIS ND1 N 8.782 3.659 5.469 1.00 . A A . 39 HIS ND1 1 1
28 43346 1 1 39 HIS NE2 N 8.358 1.606 6.053 1.00 . A A . 39 HIS NE2 1 1
28 43347 1 1 39 HIS O O 9.386 6.426 8.339 1.00 . A A . 39 HIS O 1 1
28 43348 1 1 40 PRO C C 11.179 3.945 9.020 1.00 . A A . 40 PRO C 1 1
28 43349 1 1 40 PRO CA C 10.356 4.556 10.153 1.00 . A A . 40 PRO CA 1 1
28 43350 1 1 40 PRO CB C 10.306 3.690 11.411 1.00 . A A . 40 PRO CB 1 1
28 43351 1 1 40 PRO CD C 8.142 3.674 10.324 1.00 . A A . 40 PRO CD 1 1
28 43352 1 1 40 PRO CG C 9.047 2.846 11.233 1.00 . A A . 40 PRO CG 1 1
28 43353 1 1 40 PRO HA H 10.760 5.535 10.410 1.00 . A A . 40 PRO HA 1 1
28 43354 1 1 40 PRO HB2 H 11.196 3.070 11.516 1.00 . A A . 40 PRO HB2 1 1
28 43355 1 1 40 PRO HB3 H 10.183 4.333 12.283 1.00 . A A . 40 PRO HB3 1 1
28 43356 1 1 40 PRO HD2 H 7.716 3.023 9.565 1.00 . A A . 40 PRO HD2 1 1
28 43357 1 1 40 PRO HD3 H 7.353 4.147 10.910 1.00 . A A . 40 PRO HD3 1 1
28 43358 1 1 40 PRO HG2 H 9.309 1.923 10.727 1.00 . A A . 40 PRO HG2 1 1
28 43359 1 1 40 PRO HG3 H 8.566 2.640 12.190 1.00 . A A . 40 PRO HG3 1 1
28 43360 1 1 40 PRO N N 8.985 4.686 9.713 1.00 . A A . 40 PRO N 1 1
28 43361 1 1 40 PRO O O 11.174 2.737 8.804 1.00 . A A . 40 PRO O 1 1
28 43362 1 1 41 GLY C C 12.787 5.458 6.125 1.00 . A A . 41 GLY C 1 1
28 43363 1 1 41 GLY CA C 12.755 4.388 7.201 1.00 . A A . 41 GLY CA 1 1
28 43364 1 1 41 GLY H H 11.756 5.793 8.433 1.00 . A A . 41 GLY H 1 1
28 43365 1 1 41 GLY HA2 H 13.757 4.258 7.608 1.00 . A A . 41 GLY HA2 1 1
28 43366 1 1 41 GLY HA3 H 12.421 3.444 6.769 1.00 . A A . 41 GLY HA3 1 1
28 43367 1 1 41 GLY N N 11.862 4.802 8.264 1.00 . A A . 41 GLY N 1 1
28 43368 1 1 41 GLY O O 13.738 6.231 6.051 1.00 . A A . 41 GLY O 1 1
28 43369 1 1 42 GLY C C 10.215 6.797 3.857 1.00 . A A . 42 GLY C 1 1
28 43370 1 1 42 GLY CA C 11.661 6.515 4.244 1.00 . A A . 42 GLY CA 1 1
28 43371 1 1 42 GLY H H 10.948 4.920 5.445 1.00 . A A . 42 GLY H 1 1
28 43372 1 1 42 GLY HA2 H 12.126 7.441 4.580 1.00 . A A . 42 GLY HA2 1 1
28 43373 1 1 42 GLY HA3 H 12.196 6.151 3.366 1.00 . A A . 42 GLY HA3 1 1
28 43374 1 1 42 GLY N N 11.749 5.514 5.291 1.00 . A A . 42 GLY N 1 1
28 43375 1 1 42 GLY O O 9.301 6.082 4.215 1.00 . A A . 42 GLY O 1 1
28 43376 1 1 43 GLU C C 8.756 7.879 0.927 1.00 . A A . 43 GLU C 1 1
28 43377 1 1 43 GLU CA C 8.707 8.086 2.436 1.00 . A A . 43 GLU CA 1 1
28 43378 1 1 43 GLU CB C 8.305 9.525 2.751 1.00 . A A . 43 GLU CB 1 1
28 43379 1 1 43 GLU CD C 8.766 11.969 2.313 1.00 . A A . 43 GLU CD 1 1
28 43380 1 1 43 GLU CG C 9.259 10.544 2.115 1.00 . A A . 43 GLU CG 1 1
28 43381 1 1 43 GLU H H 10.746 8.475 3.029 1.00 . A A . 43 GLU H 1 1
28 43382 1 1 43 GLU HA H 7.946 7.422 2.848 1.00 . A A . 43 GLU HA 1 1
28 43383 1 1 43 GLU HB2 H 7.298 9.687 2.376 1.00 . A A . 43 GLU HB2 1 1
28 43384 1 1 43 GLU HB3 H 8.317 9.657 3.830 1.00 . A A . 43 GLU HB3 1 1
28 43385 1 1 43 GLU HG2 H 10.256 10.428 2.545 1.00 . A A . 43 GLU HG2 1 1
28 43386 1 1 43 GLU HG3 H 9.329 10.381 1.042 1.00 . A A . 43 GLU HG3 1 1
28 43387 1 1 43 GLU N N 10.003 7.811 3.047 1.00 . A A . 43 GLU N 1 1
28 43388 1 1 43 GLU O O 7.747 7.572 0.296 1.00 . A A . 43 GLU O 1 1
28 43389 1 1 43 GLU OE1 O 9.142 12.558 3.347 1.00 . A A . 43 GLU OE1 1 1
28 43390 1 1 43 GLU OE2 O 8.057 12.443 1.391 1.00 . A A . 43 GLU OE2 1 1
28 43391 1 1 44 GLU C C 9.810 6.665 -1.644 1.00 . A A . 44 GLU C 1 1
28 43392 1 1 44 GLU CA C 10.018 8.068 -1.127 1.00 . A A . 44 GLU CA 1 1
28 43393 1 1 44 GLU CB C 11.332 8.672 -1.616 1.00 . A A . 44 GLU CB 1 1
28 43394 1 1 44 GLU CD C 12.681 6.939 -2.910 1.00 . A A . 44 GLU CD 1 1
28 43395 1 1 44 GLU CG C 12.549 7.736 -1.608 1.00 . A A . 44 GLU CG 1 1
28 43396 1 1 44 GLU H H 10.729 8.282 0.915 1.00 . A A . 44 GLU H 1 1
28 43397 1 1 44 GLU HA H 9.198 8.679 -1.508 1.00 . A A . 44 GLU HA 1 1
28 43398 1 1 44 GLU HB2 H 11.174 9.041 -2.626 1.00 . A A . 44 GLU HB2 1 1
28 43399 1 1 44 GLU HB3 H 11.550 9.525 -0.979 1.00 . A A . 44 GLU HB3 1 1
28 43400 1 1 44 GLU HG2 H 13.445 8.346 -1.498 1.00 . A A . 44 GLU HG2 1 1
28 43401 1 1 44 GLU HG3 H 12.502 7.071 -0.745 1.00 . A A . 44 GLU HG3 1 1
28 43402 1 1 44 GLU N N 9.934 8.062 0.329 1.00 . A A . 44 GLU N 1 1
28 43403 1 1 44 GLU O O 9.117 6.473 -2.641 1.00 . A A . 44 GLU O 1 1
28 43404 1 1 44 GLU OE1 O 13.064 7.570 -3.919 1.00 . A A . 44 GLU OE1 1 1
28 43405 1 1 44 GLU OE2 O 12.400 5.723 -2.869 1.00 . A A . 44 GLU OE2 1 1
28 43406 1 1 45 VAL C C 8.568 4.029 -1.333 1.00 . A A . 45 VAL C 1 1
28 43407 1 1 45 VAL CA C 10.065 4.296 -1.198 1.00 . A A . 45 VAL CA 1 1
28 43408 1 1 45 VAL CB C 10.696 3.411 -0.116 1.00 . A A . 45 VAL CB 1 1
28 43409 1 1 45 VAL CG1 C 12.226 3.415 -0.239 1.00 . A A . 45 VAL CG1 1 1
28 43410 1 1 45 VAL CG2 C 10.253 3.771 1.316 1.00 . A A . 45 VAL CG2 1 1
28 43411 1 1 45 VAL H H 10.937 5.922 -0.112 1.00 . A A . 45 VAL H 1 1
28 43412 1 1 45 VAL HA H 10.530 4.070 -2.157 1.00 . A A . 45 VAL HA 1 1
28 43413 1 1 45 VAL HB H 10.364 2.402 -0.316 1.00 . A A . 45 VAL HB 1 1
28 43414 1 1 45 VAL HG11 H 12.704 3.753 0.678 1.00 . A A . 45 VAL HG11 1 1
28 43415 1 1 45 VAL HG12 H 12.569 2.405 -0.465 1.00 . A A . 45 VAL HG12 1 1
28 43416 1 1 45 VAL HG13 H 12.537 4.065 -1.056 1.00 . A A . 45 VAL HG13 1 1
28 43417 1 1 45 VAL HG21 H 9.298 4.287 1.317 1.00 . A A . 45 VAL HG21 1 1
28 43418 1 1 45 VAL HG22 H 10.138 2.853 1.894 1.00 . A A . 45 VAL HG22 1 1
28 43419 1 1 45 VAL HG23 H 10.979 4.415 1.809 1.00 . A A . 45 VAL HG23 1 1
28 43420 1 1 45 VAL N N 10.303 5.688 -0.876 1.00 . A A . 45 VAL N 1 1
28 43421 1 1 45 VAL O O 8.141 3.192 -2.128 1.00 . A A . 45 VAL O 1 1
28 43422 1 1 46 LEU C C 5.686 4.966 -1.903 1.00 . A A . 46 LEU C 1 1
28 43423 1 1 46 LEU CA C 6.320 4.469 -0.601 1.00 . A A . 46 LEU CA 1 1
28 43424 1 1 46 LEU CB C 5.624 5.050 0.635 1.00 . A A . 46 LEU CB 1 1
28 43425 1 1 46 LEU CD1 C 5.349 5.116 3.140 1.00 . A A . 46 LEU CD1 1 1
28 43426 1 1 46 LEU CD2 C 6.794 3.310 2.192 1.00 . A A . 46 LEU CD2 1 1
28 43427 1 1 46 LEU CG C 6.294 4.747 1.987 1.00 . A A . 46 LEU CG 1 1
28 43428 1 1 46 LEU H H 8.166 5.624 -0.146 1.00 . A A . 46 LEU H 1 1
28 43429 1 1 46 LEU HA H 6.174 3.384 -0.589 1.00 . A A . 46 LEU HA 1 1
28 43430 1 1 46 LEU HB2 H 5.640 6.131 0.525 1.00 . A A . 46 LEU HB2 1 1
28 43431 1 1 46 LEU HB3 H 4.592 4.702 0.651 1.00 . A A . 46 LEU HB3 1 1
28 43432 1 1 46 LEU HD11 H 4.638 5.880 2.832 1.00 . A A . 46 LEU HD11 1 1
28 43433 1 1 46 LEU HD12 H 4.779 4.249 3.471 1.00 . A A . 46 LEU HD12 1 1
28 43434 1 1 46 LEU HD13 H 5.933 5.494 3.978 1.00 . A A . 46 LEU HD13 1 1
28 43435 1 1 46 LEU HD21 H 7.671 3.346 2.837 1.00 . A A . 46 LEU HD21 1 1
28 43436 1 1 46 LEU HD22 H 6.038 2.683 2.661 1.00 . A A . 46 LEU HD22 1 1
28 43437 1 1 46 LEU HD23 H 7.094 2.853 1.253 1.00 . A A . 46 LEU HD23 1 1
28 43438 1 1 46 LEU HG H 7.165 5.399 2.043 1.00 . A A . 46 LEU HG 1 1
28 43439 1 1 46 LEU N N 7.751 4.787 -0.596 1.00 . A A . 46 LEU N 1 1
28 43440 1 1 46 LEU O O 4.679 4.421 -2.349 1.00 . A A . 46 LEU O 1 1
28 43441 1 1 47 ARG C C 6.564 5.644 -4.993 1.00 . A A . 47 ARG C 1 1
28 43442 1 1 47 ARG CA C 5.918 6.443 -3.866 1.00 . A A . 47 ARG CA 1 1
28 43443 1 1 47 ARG CB C 6.260 7.928 -4.011 1.00 . A A . 47 ARG CB 1 1
28 43444 1 1 47 ARG CD C 5.249 10.253 -4.067 1.00 . A A . 47 ARG CD 1 1
28 43445 1 1 47 ARG CG C 5.076 8.805 -3.585 1.00 . A A . 47 ARG CG 1 1
28 43446 1 1 47 ARG CZ C 7.270 11.227 -2.909 1.00 . A A . 47 ARG CZ 1 1
28 43447 1 1 47 ARG H H 7.129 6.358 -2.128 1.00 . A A . 47 ARG H 1 1
28 43448 1 1 47 ARG HA H 4.850 6.326 -3.973 1.00 . A A . 47 ARG HA 1 1
28 43449 1 1 47 ARG HB2 H 7.140 8.158 -3.413 1.00 . A A . 47 ARG HB2 1 1
28 43450 1 1 47 ARG HB3 H 6.479 8.133 -5.059 1.00 . A A . 47 ARG HB3 1 1
28 43451 1 1 47 ARG HD2 H 5.761 10.268 -5.030 1.00 . A A . 47 ARG HD2 1 1
28 43452 1 1 47 ARG HD3 H 4.255 10.670 -4.224 1.00 . A A . 47 ARG HD3 1 1
28 43453 1 1 47 ARG HE H 5.337 11.636 -2.480 1.00 . A A . 47 ARG HE 1 1
28 43454 1 1 47 ARG HG2 H 4.169 8.411 -4.046 1.00 . A A . 47 ARG HG2 1 1
28 43455 1 1 47 ARG HG3 H 4.952 8.775 -2.501 1.00 . A A . 47 ARG HG3 1 1
28 43456 1 1 47 ARG HH11 H 7.773 9.930 -4.396 1.00 . A A . 47 ARG HH11 1 1
28 43457 1 1 47 ARG HH12 H 9.123 10.617 -3.572 1.00 . A A . 47 ARG HH12 1 1
28 43458 1 1 47 ARG HH21 H 7.134 12.488 -1.278 1.00 . A A . 47 ARG HH21 1 1
28 43459 1 1 47 ARG HH22 H 8.724 12.135 -1.766 1.00 . A A . 47 ARG HH22 1 1
28 43460 1 1 47 ARG N N 6.298 5.966 -2.546 1.00 . A A . 47 ARG N 1 1
28 43461 1 1 47 ARG NE N 5.947 11.100 -3.083 1.00 . A A . 47 ARG NE 1 1
28 43462 1 1 47 ARG NH1 N 8.123 10.556 -3.688 1.00 . A A . 47 ARG NH1 1 1
28 43463 1 1 47 ARG NH2 N 7.739 12.029 -1.951 1.00 . A A . 47 ARG NH2 1 1
28 43464 1 1 47 ARG O O 5.962 5.535 -6.055 1.00 . A A . 47 ARG O 1 1
28 43465 1 1 48 GLU C C 7.610 3.030 -6.213 1.00 . A A . 48 GLU C 1 1
28 43466 1 1 48 GLU CA C 8.411 4.281 -5.845 1.00 . A A . 48 GLU CA 1 1
28 43467 1 1 48 GLU CB C 9.831 3.909 -5.381 1.00 . A A . 48 GLU CB 1 1
28 43468 1 1 48 GLU CD C 11.635 3.880 -7.192 1.00 . A A . 48 GLU CD 1 1
28 43469 1 1 48 GLU CG C 10.923 4.706 -6.116 1.00 . A A . 48 GLU CG 1 1
28 43470 1 1 48 GLU H H 8.218 5.168 -3.910 1.00 . A A . 48 GLU H 1 1
28 43471 1 1 48 GLU HA H 8.471 4.892 -6.747 1.00 . A A . 48 GLU HA 1 1
28 43472 1 1 48 GLU HB2 H 9.919 4.112 -4.315 1.00 . A A . 48 GLU HB2 1 1
28 43473 1 1 48 GLU HB3 H 9.996 2.839 -5.511 1.00 . A A . 48 GLU HB3 1 1
28 43474 1 1 48 GLU HG2 H 10.491 5.605 -6.559 1.00 . A A . 48 GLU HG2 1 1
28 43475 1 1 48 GLU HG3 H 11.666 5.031 -5.390 1.00 . A A . 48 GLU HG3 1 1
28 43476 1 1 48 GLU N N 7.739 5.050 -4.793 1.00 . A A . 48 GLU N 1 1
28 43477 1 1 48 GLU O O 7.778 2.475 -7.294 1.00 . A A . 48 GLU O 1 1
28 43478 1 1 48 GLU OE1 O 12.136 2.784 -6.848 1.00 . A A . 48 GLU OE1 1 1
28 43479 1 1 48 GLU OE2 O 11.679 4.357 -8.349 1.00 . A A . 48 GLU OE2 1 1
28 43480 1 1 49 GLN C C 4.359 1.867 -5.488 1.00 . A A . 49 GLN C 1 1
28 43481 1 1 49 GLN CA C 5.832 1.461 -5.538 1.00 . A A . 49 GLN CA 1 1
28 43482 1 1 49 GLN CB C 6.139 0.456 -4.439 1.00 . A A . 49 GLN CB 1 1
28 43483 1 1 49 GLN CD C 7.800 -0.893 -5.795 1.00 . A A . 49 GLN CD 1 1
28 43484 1 1 49 GLN CG C 7.576 -0.058 -4.537 1.00 . A A . 49 GLN CG 1 1
28 43485 1 1 49 GLN H H 6.693 3.046 -4.419 1.00 . A A . 49 GLN H 1 1
28 43486 1 1 49 GLN HA H 6.021 1.007 -6.512 1.00 . A A . 49 GLN HA 1 1
28 43487 1 1 49 GLN HB2 H 5.998 0.946 -3.475 1.00 . A A . 49 GLN HB2 1 1
28 43488 1 1 49 GLN HB3 H 5.445 -0.380 -4.517 1.00 . A A . 49 GLN HB3 1 1
28 43489 1 1 49 GLN HE21 H 9.773 -0.385 -5.955 1.00 . A A . 49 GLN HE21 1 1
28 43490 1 1 49 GLN HE22 H 9.123 -1.510 -7.140 1.00 . A A . 49 GLN HE22 1 1
28 43491 1 1 49 GLN HG2 H 8.285 0.770 -4.510 1.00 . A A . 49 GLN HG2 1 1
28 43492 1 1 49 GLN HG3 H 7.753 -0.671 -3.663 1.00 . A A . 49 GLN HG3 1 1
28 43493 1 1 49 GLN N N 6.708 2.605 -5.329 1.00 . A A . 49 GLN N 1 1
28 43494 1 1 49 GLN NE2 N 9.026 -0.972 -6.293 1.00 . A A . 49 GLN NE2 1 1
28 43495 1 1 49 GLN O O 3.464 1.023 -5.496 1.00 . A A . 49 GLN O 1 1
28 43496 1 1 49 GLN OE1 O 6.873 -1.489 -6.323 1.00 . A A . 49 GLN OE1 1 1
28 43497 1 1 50 ALA C C 1.929 3.330 -6.526 1.00 . A A . 50 ALA C 1 1
28 43498 1 1 50 ALA CA C 2.742 3.664 -5.278 1.00 . A A . 50 ALA CA 1 1
28 43499 1 1 50 ALA CB C 2.748 5.165 -5.028 1.00 . A A . 50 ALA CB 1 1
28 43500 1 1 50 ALA H H 4.878 3.801 -5.406 1.00 . A A . 50 ALA H 1 1
28 43501 1 1 50 ALA HA H 2.293 3.177 -4.418 1.00 . A A . 50 ALA HA 1 1
28 43502 1 1 50 ALA HB1 H 3.075 5.356 -4.012 1.00 . A A . 50 ALA HB1 1 1
28 43503 1 1 50 ALA HB2 H 3.378 5.675 -5.758 1.00 . A A . 50 ALA HB2 1 1
28 43504 1 1 50 ALA HB3 H 1.737 5.532 -5.105 1.00 . A A . 50 ALA HB3 1 1
28 43505 1 1 50 ALA N N 4.097 3.166 -5.387 1.00 . A A . 50 ALA N 1 1
28 43506 1 1 50 ALA O O 2.440 3.356 -7.644 1.00 . A A . 50 ALA O 1 1
28 43507 1 1 51 GLY C C 0.288 1.249 -8.013 1.00 . A A . 51 GLY C 1 1
28 43508 1 1 51 GLY CA C -0.227 2.563 -7.413 1.00 . A A . 51 GLY CA 1 1
28 43509 1 1 51 GLY H H 0.266 3.059 -5.408 1.00 . A A . 51 GLY H 1 1
28 43510 1 1 51 GLY HA2 H -1.244 2.429 -7.027 1.00 . A A . 51 GLY HA2 1 1
28 43511 1 1 51 GLY HA3 H -0.264 3.315 -8.200 1.00 . A A . 51 GLY HA3 1 1
28 43512 1 1 51 GLY N N 0.640 3.031 -6.344 1.00 . A A . 51 GLY N 1 1
28 43513 1 1 51 GLY O O -0.110 0.894 -9.120 1.00 . A A . 51 GLY O 1 1
28 43514 1 1 52 GLY C C 2.080 -1.637 -6.724 1.00 . A A . 52 GLY C 1 1
28 43515 1 1 52 GLY CA C 1.902 -0.608 -7.832 1.00 . A A . 52 GLY CA 1 1
28 43516 1 1 52 GLY H H 1.493 0.821 -6.397 1.00 . A A . 52 GLY H 1 1
28 43517 1 1 52 GLY HA2 H 1.351 -1.061 -8.657 1.00 . A A . 52 GLY HA2 1 1
28 43518 1 1 52 GLY HA3 H 2.882 -0.286 -8.183 1.00 . A A . 52 GLY HA3 1 1
28 43519 1 1 52 GLY N N 1.185 0.540 -7.319 1.00 . A A . 52 GLY N 1 1
28 43520 1 1 52 GLY O O 1.552 -1.484 -5.622 1.00 . A A . 52 GLY O 1 1
28 43521 1 1 53 ASP C C 4.128 -3.645 -5.266 1.00 . A A . 53 ASP C 1 1
28 43522 1 1 53 ASP CA C 2.940 -3.880 -6.189 1.00 . A A . 53 ASP CA 1 1
28 43523 1 1 53 ASP CB C 3.056 -5.164 -7.036 1.00 . A A . 53 ASP CB 1 1
28 43524 1 1 53 ASP CG C 3.147 -4.961 -8.552 1.00 . A A . 53 ASP CG 1 1
28 43525 1 1 53 ASP H H 3.271 -2.819 -7.911 1.00 . A A . 53 ASP H 1 1
28 43526 1 1 53 ASP HA H 2.054 -3.981 -5.565 1.00 . A A . 53 ASP HA 1 1
28 43527 1 1 53 ASP HB2 H 3.913 -5.745 -6.715 1.00 . A A . 53 ASP HB2 1 1
28 43528 1 1 53 ASP HB3 H 2.159 -5.742 -6.843 1.00 . A A . 53 ASP HB3 1 1
28 43529 1 1 53 ASP N N 2.775 -2.724 -7.035 1.00 . A A . 53 ASP N 1 1
28 43530 1 1 53 ASP O O 5.247 -4.079 -5.520 1.00 . A A . 53 ASP O 1 1
28 43531 1 1 53 ASP OD1 O 4.122 -4.315 -8.995 1.00 . A A . 53 ASP OD1 1 1
28 43532 1 1 53 ASP OD2 O 2.178 -5.353 -9.238 1.00 . A A . 53 ASP OD2 1 1
28 43533 1 1 54 ALA C C 5.317 -4.090 -2.496 1.00 . A A . 54 ALA C 1 1
28 43534 1 1 54 ALA CA C 4.940 -2.779 -3.160 1.00 . A A . 54 ALA CA 1 1
28 43535 1 1 54 ALA CB C 4.509 -1.752 -2.106 1.00 . A A . 54 ALA CB 1 1
28 43536 1 1 54 ALA H H 2.922 -2.886 -3.819 1.00 . A A . 54 ALA H 1 1
28 43537 1 1 54 ALA HA H 5.826 -2.413 -3.680 1.00 . A A . 54 ALA HA 1 1
28 43538 1 1 54 ALA HB1 H 4.766 -2.103 -1.109 1.00 . A A . 54 ALA HB1 1 1
28 43539 1 1 54 ALA HB2 H 5.018 -0.806 -2.277 1.00 . A A . 54 ALA HB2 1 1
28 43540 1 1 54 ALA HB3 H 3.437 -1.596 -2.152 1.00 . A A . 54 ALA HB3 1 1
28 43541 1 1 54 ALA N N 3.878 -3.005 -4.122 1.00 . A A . 54 ALA N 1 1
28 43542 1 1 54 ALA O O 6.265 -4.116 -1.723 1.00 . A A . 54 ALA O 1 1
28 43543 1 1 55 THR C C 6.217 -6.915 -2.252 1.00 . A A . 55 THR C 1 1
28 43544 1 1 55 THR CA C 4.784 -6.441 -2.134 1.00 . A A . 55 THR CA 1 1
28 43545 1 1 55 THR CB C 3.801 -7.448 -2.732 1.00 . A A . 55 THR CB 1 1
28 43546 1 1 55 THR CG2 C 3.824 -8.690 -1.865 1.00 . A A . 55 THR CG2 1 1
28 43547 1 1 55 THR H H 3.768 -5.109 -3.340 1.00 . A A . 55 THR H 1 1
28 43548 1 1 55 THR HA H 4.594 -6.311 -1.072 1.00 . A A . 55 THR HA 1 1
28 43549 1 1 55 THR HB H 4.084 -7.702 -3.754 1.00 . A A . 55 THR HB 1 1
28 43550 1 1 55 THR HG1 H 2.337 -6.370 -3.488 1.00 . A A . 55 THR HG1 1 1
28 43551 1 1 55 THR HG21 H 3.973 -8.385 -0.831 1.00 . A A . 55 THR HG21 1 1
28 43552 1 1 55 THR HG22 H 2.881 -9.220 -1.960 1.00 . A A . 55 THR HG22 1 1
28 43553 1 1 55 THR HG23 H 4.650 -9.325 -2.177 1.00 . A A . 55 THR HG23 1 1
28 43554 1 1 55 THR N N 4.580 -5.169 -2.759 1.00 . A A . 55 THR N 1 1
28 43555 1 1 55 THR O O 6.760 -7.336 -1.242 1.00 . A A . 55 THR O 1 1
28 43556 1 1 55 THR OG1 O 2.478 -6.944 -2.726 1.00 . A A . 55 THR OG1 1 1
28 43557 1 1 56 GLU C C 9.161 -6.452 -2.660 1.00 . A A . 56 GLU C 1 1
28 43558 1 1 56 GLU CA C 8.227 -7.280 -3.543 1.00 . A A . 56 GLU CA 1 1
28 43559 1 1 56 GLU CB C 8.684 -7.210 -5.006 1.00 . A A . 56 GLU CB 1 1
28 43560 1 1 56 GLU CD C 8.408 -8.206 -7.320 1.00 . A A . 56 GLU CD 1 1
28 43561 1 1 56 GLU CG C 8.050 -8.330 -5.837 1.00 . A A . 56 GLU CG 1 1
28 43562 1 1 56 GLU H H 6.391 -6.443 -4.243 1.00 . A A . 56 GLU H 1 1
28 43563 1 1 56 GLU HA H 8.277 -8.318 -3.195 1.00 . A A . 56 GLU HA 1 1
28 43564 1 1 56 GLU HB2 H 8.410 -6.238 -5.421 1.00 . A A . 56 GLU HB2 1 1
28 43565 1 1 56 GLU HB3 H 9.769 -7.314 -5.051 1.00 . A A . 56 GLU HB3 1 1
28 43566 1 1 56 GLU HG2 H 8.397 -9.293 -5.459 1.00 . A A . 56 GLU HG2 1 1
28 43567 1 1 56 GLU HG3 H 6.965 -8.292 -5.723 1.00 . A A . 56 GLU HG3 1 1
28 43568 1 1 56 GLU N N 6.850 -6.815 -3.422 1.00 . A A . 56 GLU N 1 1
28 43569 1 1 56 GLU O O 10.142 -6.977 -2.160 1.00 . A A . 56 GLU O 1 1
28 43570 1 1 56 GLU OE1 O 9.506 -8.666 -7.700 1.00 . A A . 56 GLU OE1 1 1
28 43571 1 1 56 GLU OE2 O 7.561 -7.665 -8.065 1.00 . A A . 56 GLU OE2 1 1
28 43572 1 1 57 ASN C C 9.433 -4.832 -0.033 1.00 . A A . 57 ASN C 1 1
28 43573 1 1 57 ASN CA C 9.656 -4.378 -1.473 1.00 . A A . 57 ASN CA 1 1
28 43574 1 1 57 ASN CB C 9.280 -2.893 -1.600 1.00 . A A . 57 ASN CB 1 1
28 43575 1 1 57 ASN CG C 10.399 -2.094 -2.242 1.00 . A A . 57 ASN CG 1 1
28 43576 1 1 57 ASN H H 7.984 -4.815 -2.751 1.00 . A A . 57 ASN H 1 1
28 43577 1 1 57 ASN HA H 10.715 -4.509 -1.711 1.00 . A A . 57 ASN HA 1 1
28 43578 1 1 57 ASN HB2 H 8.358 -2.765 -2.167 1.00 . A A . 57 ASN HB2 1 1
28 43579 1 1 57 ASN HB3 H 9.108 -2.483 -0.605 1.00 . A A . 57 ASN HB3 1 1
28 43580 1 1 57 ASN HD21 H 9.658 -2.337 -4.139 1.00 . A A . 57 ASN HD21 1 1
28 43581 1 1 57 ASN HD22 H 11.144 -1.415 -3.949 1.00 . A A . 57 ASN HD22 1 1
28 43582 1 1 57 ASN N N 8.853 -5.181 -2.392 1.00 . A A . 57 ASN N 1 1
28 43583 1 1 57 ASN ND2 N 10.365 -1.916 -3.555 1.00 . A A . 57 ASN ND2 1 1
28 43584 1 1 57 ASN O O 10.377 -5.053 0.728 1.00 . A A . 57 ASN O 1 1
28 43585 1 1 57 ASN OD1 O 11.302 -1.623 -1.564 1.00 . A A . 57 ASN OD1 1 1
28 43586 1 1 58 PHE C C 8.408 -6.666 2.097 1.00 . A A . 58 PHE C 1 1
28 43587 1 1 58 PHE CA C 7.819 -5.299 1.734 1.00 . A A . 58 PHE CA 1 1
28 43588 1 1 58 PHE CB C 6.299 -5.272 1.909 1.00 . A A . 58 PHE CB 1 1
28 43589 1 1 58 PHE CD1 C 5.766 -6.670 3.963 1.00 . A A . 58 PHE CD1 1 1
28 43590 1 1 58 PHE CD2 C 5.414 -4.264 4.063 1.00 . A A . 58 PHE CD2 1 1
28 43591 1 1 58 PHE CE1 C 5.341 -6.786 5.299 1.00 . A A . 58 PHE CE1 1 1
28 43592 1 1 58 PHE CE2 C 4.997 -4.377 5.400 1.00 . A A . 58 PHE CE2 1 1
28 43593 1 1 58 PHE CG C 5.817 -5.407 3.344 1.00 . A A . 58 PHE CG 1 1
28 43594 1 1 58 PHE CZ C 4.976 -5.635 6.023 1.00 . A A . 58 PHE CZ 1 1
28 43595 1 1 58 PHE H H 7.455 -4.675 -0.317 1.00 . A A . 58 PHE H 1 1
28 43596 1 1 58 PHE HA H 8.246 -4.570 2.423 1.00 . A A . 58 PHE HA 1 1
28 43597 1 1 58 PHE HB2 H 5.945 -4.317 1.521 1.00 . A A . 58 PHE HB2 1 1
28 43598 1 1 58 PHE HB3 H 5.857 -6.067 1.306 1.00 . A A . 58 PHE HB3 1 1
28 43599 1 1 58 PHE HD1 H 6.077 -7.555 3.426 1.00 . A A . 58 PHE HD1 1 1
28 43600 1 1 58 PHE HD2 H 5.442 -3.290 3.598 1.00 . A A . 58 PHE HD2 1 1
28 43601 1 1 58 PHE HE1 H 5.352 -7.755 5.775 1.00 . A A . 58 PHE HE1 1 1
28 43602 1 1 58 PHE HE2 H 4.714 -3.493 5.955 1.00 . A A . 58 PHE HE2 1 1
28 43603 1 1 58 PHE HZ H 4.710 -5.703 7.065 1.00 . A A . 58 PHE HZ 1 1
28 43604 1 1 58 PHE N N 8.164 -4.927 0.363 1.00 . A A . 58 PHE N 1 1
28 43605 1 1 58 PHE O O 8.918 -6.837 3.201 1.00 . A A . 58 PHE O 1 1
28 43606 1 1 59 GLU C C 10.292 -9.114 1.225 1.00 . A A . 59 GLU C 1 1
28 43607 1 1 59 GLU CA C 8.776 -8.998 1.363 1.00 . A A . 59 GLU CA 1 1
28 43608 1 1 59 GLU CB C 8.029 -9.873 0.349 1.00 . A A . 59 GLU CB 1 1
28 43609 1 1 59 GLU CD C 9.588 -10.750 -1.527 1.00 . A A . 59 GLU CD 1 1
28 43610 1 1 59 GLU CG C 8.486 -9.776 -1.105 1.00 . A A . 59 GLU CG 1 1
28 43611 1 1 59 GLU H H 7.897 -7.446 0.293 1.00 . A A . 59 GLU H 1 1
28 43612 1 1 59 GLU HA H 8.501 -9.322 2.367 1.00 . A A . 59 GLU HA 1 1
28 43613 1 1 59 GLU HB2 H 8.098 -10.894 0.662 1.00 . A A . 59 GLU HB2 1 1
28 43614 1 1 59 GLU HB3 H 6.979 -9.584 0.362 1.00 . A A . 59 GLU HB3 1 1
28 43615 1 1 59 GLU HG2 H 7.618 -9.966 -1.740 1.00 . A A . 59 GLU HG2 1 1
28 43616 1 1 59 GLU HG3 H 8.818 -8.764 -1.267 1.00 . A A . 59 GLU HG3 1 1
28 43617 1 1 59 GLU N N 8.332 -7.631 1.181 1.00 . A A . 59 GLU N 1 1
28 43618 1 1 59 GLU O O 10.903 -9.848 1.995 1.00 . A A . 59 GLU O 1 1
28 43619 1 1 59 GLU OE1 O 10.019 -11.565 -0.682 1.00 . A A . 59 GLU OE1 1 1
28 43620 1 1 59 GLU OE2 O 9.934 -10.704 -2.726 1.00 . A A . 59 GLU OE2 1 1
28 43621 1 1 60 ASP C C 13.012 -8.067 1.421 1.00 . A A . 60 ASP C 1 1
28 43622 1 1 60 ASP CA C 12.332 -8.264 0.084 1.00 . A A . 60 ASP CA 1 1
28 43623 1 1 60 ASP CB C 12.743 -7.061 -0.797 1.00 . A A . 60 ASP CB 1 1
28 43624 1 1 60 ASP CG C 13.204 -7.403 -2.214 1.00 . A A . 60 ASP CG 1 1
28 43625 1 1 60 ASP H H 10.289 -7.815 -0.312 1.00 . A A . 60 ASP H 1 1
28 43626 1 1 60 ASP HA H 12.674 -9.200 -0.362 1.00 . A A . 60 ASP HA 1 1
28 43627 1 1 60 ASP HB2 H 11.961 -6.310 -0.809 1.00 . A A . 60 ASP HB2 1 1
28 43628 1 1 60 ASP HB3 H 13.596 -6.567 -0.334 1.00 . A A . 60 ASP HB3 1 1
28 43629 1 1 60 ASP N N 10.887 -8.326 0.320 1.00 . A A . 60 ASP N 1 1
28 43630 1 1 60 ASP O O 13.907 -8.818 1.806 1.00 . A A . 60 ASP O 1 1
28 43631 1 1 60 ASP OD1 O 13.766 -8.507 -2.393 1.00 . A A . 60 ASP OD1 1 1
28 43632 1 1 60 ASP OD2 O 13.118 -6.494 -3.072 1.00 . A A . 60 ASP OD2 1 1
28 43633 1 1 61 VAL C C 12.557 -7.742 4.444 1.00 . A A . 61 VAL C 1 1
28 43634 1 1 61 VAL CA C 13.167 -6.774 3.434 1.00 . A A . 61 VAL CA 1 1
28 43635 1 1 61 VAL CB C 13.035 -5.302 3.853 1.00 . A A . 61 VAL CB 1 1
28 43636 1 1 61 VAL CG1 C 13.752 -5.009 5.181 1.00 . A A . 61 VAL CG1 1 1
28 43637 1 1 61 VAL CG2 C 13.646 -4.395 2.775 1.00 . A A . 61 VAL CG2 1 1
28 43638 1 1 61 VAL H H 11.875 -6.405 1.742 1.00 . A A . 61 VAL H 1 1
28 43639 1 1 61 VAL HA H 14.207 -7.020 3.315 1.00 . A A . 61 VAL HA 1 1
28 43640 1 1 61 VAL HB H 11.978 -5.058 3.970 1.00 . A A . 61 VAL HB 1 1
28 43641 1 1 61 VAL HG11 H 14.833 -5.033 5.038 1.00 . A A . 61 VAL HG11 1 1
28 43642 1 1 61 VAL HG12 H 13.456 -4.025 5.543 1.00 . A A . 61 VAL HG12 1 1
28 43643 1 1 61 VAL HG13 H 13.480 -5.742 5.940 1.00 . A A . 61 VAL HG13 1 1
28 43644 1 1 61 VAL HG21 H 14.505 -4.884 2.315 1.00 . A A . 61 VAL HG21 1 1
28 43645 1 1 61 VAL HG22 H 12.903 -4.186 2.005 1.00 . A A . 61 VAL HG22 1 1
28 43646 1 1 61 VAL HG23 H 13.972 -3.452 3.214 1.00 . A A . 61 VAL HG23 1 1
28 43647 1 1 61 VAL N N 12.593 -7.010 2.126 1.00 . A A . 61 VAL N 1 1
28 43648 1 1 61 VAL O O 13.230 -8.186 5.374 1.00 . A A . 61 VAL O 1 1
28 43649 1 1 62 GLY C C 9.584 -8.349 5.973 1.00 . A A . 62 GLY C 1 1
28 43650 1 1 62 GLY CA C 10.573 -9.053 5.061 1.00 . A A . 62 GLY CA 1 1
28 43651 1 1 62 GLY H H 10.753 -7.640 3.515 1.00 . A A . 62 GLY H 1 1
28 43652 1 1 62 GLY HA2 H 10.042 -9.739 4.403 1.00 . A A . 62 GLY HA2 1 1
28 43653 1 1 62 GLY HA3 H 11.276 -9.623 5.670 1.00 . A A . 62 GLY HA3 1 1
28 43654 1 1 62 GLY N N 11.283 -8.075 4.260 1.00 . A A . 62 GLY N 1 1
28 43655 1 1 62 GLY O O 8.441 -8.794 6.089 1.00 . A A . 62 GLY O 1 1
28 43656 1 1 63 HIS C C 8.991 -7.363 8.860 1.00 . A A . 63 HIS C 1 1
28 43657 1 1 63 HIS CA C 9.342 -6.495 7.640 1.00 . A A . 63 HIS CA 1 1
28 43658 1 1 63 HIS CB C 8.111 -5.783 7.061 1.00 . A A . 63 HIS CB 1 1
28 43659 1 1 63 HIS CD2 C 8.221 -3.237 6.863 1.00 . A A . 63 HIS CD2 1 1
28 43660 1 1 63 HIS CE1 C 8.682 -3.047 4.717 1.00 . A A . 63 HIS CE1 1 1
28 43661 1 1 63 HIS CG C 8.374 -4.490 6.338 1.00 . A A . 63 HIS CG 1 1
28 43662 1 1 63 HIS H H 10.974 -6.952 6.387 1.00 . A A . 63 HIS H 1 1
28 43663 1 1 63 HIS HA H 10.071 -5.743 7.950 1.00 . A A . 63 HIS HA 1 1
28 43664 1 1 63 HIS HB2 H 7.619 -6.460 6.373 1.00 . A A . 63 HIS HB2 1 1
28 43665 1 1 63 HIS HB3 H 7.400 -5.570 7.850 1.00 . A A . 63 HIS HB3 1 1
28 43666 1 1 63 HIS HD1 H 8.815 -5.131 4.365 1.00 . A A . 63 HIS HD1 1 1
28 43667 1 1 63 HIS HD2 H 7.982 -2.998 7.875 1.00 . A A . 63 HIS HD2 1 1
28 43668 1 1 63 HIS HE1 H 8.889 -2.677 3.732 1.00 . A A . 63 HIS HE1 1 1
28 43669 1 1 63 HIS N N 10.027 -7.241 6.589 1.00 . A A . 63 HIS N 1 1
28 43670 1 1 63 HIS ND1 N 8.664 -4.360 5.005 1.00 . A A . 63 HIS ND1 1 1
28 43671 1 1 63 HIS NE2 N 8.408 -2.325 5.821 1.00 . A A . 63 HIS NE2 1 1
28 43672 1 1 63 HIS O O 8.788 -8.572 8.761 1.00 . A A . 63 HIS O 1 1
28 43673 1 1 64 SER C C 6.973 -7.403 11.437 1.00 . A A . 64 SER C 1 1
28 43674 1 1 64 SER CA C 8.491 -7.438 11.258 1.00 . A A . 64 SER CA 1 1
28 43675 1 1 64 SER CB C 9.178 -6.789 12.460 1.00 . A A . 64 SER CB 1 1
28 43676 1 1 64 SER H H 9.088 -5.754 10.113 1.00 . A A . 64 SER H 1 1
28 43677 1 1 64 SER HA H 8.809 -8.479 11.203 1.00 . A A . 64 SER HA 1 1
28 43678 1 1 64 SER HB2 H 9.022 -5.710 12.440 1.00 . A A . 64 SER HB2 1 1
28 43679 1 1 64 SER HB3 H 8.764 -7.196 13.384 1.00 . A A . 64 SER HB3 1 1
28 43680 1 1 64 SER HG H 10.988 -6.705 13.183 1.00 . A A . 64 SER HG 1 1
28 43681 1 1 64 SER N N 8.892 -6.741 10.040 1.00 . A A . 64 SER N 1 1
28 43682 1 1 64 SER O O 6.264 -6.656 10.767 1.00 . A A . 64 SER O 1 1
28 43683 1 1 64 SER OG O 10.557 -7.076 12.407 1.00 . A A . 64 SER OG 1 1
28 43684 1 1 65 THR C C 4.500 -6.912 13.182 1.00 . A A . 65 THR C 1 1
28 43685 1 1 65 THR CA C 5.034 -8.240 12.649 1.00 . A A . 65 THR CA 1 1
28 43686 1 1 65 THR CB C 4.783 -9.403 13.599 1.00 . A A . 65 THR CB 1 1
28 43687 1 1 65 THR CG2 C 3.322 -9.476 14.019 1.00 . A A . 65 THR CG2 1 1
28 43688 1 1 65 THR H H 7.005 -8.857 12.897 1.00 . A A . 65 THR H 1 1
28 43689 1 1 65 THR HA H 4.522 -8.455 11.715 1.00 . A A . 65 THR HA 1 1
28 43690 1 1 65 THR HB H 5.409 -9.295 14.486 1.00 . A A . 65 THR HB 1 1
28 43691 1 1 65 THR HG1 H 5.070 -11.321 13.515 1.00 . A A . 65 THR HG1 1 1
28 43692 1 1 65 THR HG21 H 3.126 -10.422 14.520 1.00 . A A . 65 THR HG21 1 1
28 43693 1 1 65 THR HG22 H 3.112 -8.661 14.713 1.00 . A A . 65 THR HG22 1 1
28 43694 1 1 65 THR HG23 H 2.681 -9.377 13.143 1.00 . A A . 65 THR HG23 1 1
28 43695 1 1 65 THR N N 6.455 -8.189 12.381 1.00 . A A . 65 THR N 1 1
28 43696 1 1 65 THR O O 3.404 -6.520 12.800 1.00 . A A . 65 THR O 1 1
28 43697 1 1 65 THR OG1 O 5.157 -10.580 12.909 1.00 . A A . 65 THR OG1 1 1
28 43698 1 1 66 ASP C C 4.576 -3.961 13.223 1.00 . A A . 66 ASP C 1 1
28 43699 1 1 66 ASP CA C 4.902 -4.833 14.429 1.00 . A A . 66 ASP CA 1 1
28 43700 1 1 66 ASP CB C 6.065 -4.184 15.193 1.00 . A A . 66 ASP CB 1 1
28 43701 1 1 66 ASP CG C 6.046 -4.506 16.682 1.00 . A A . 66 ASP CG 1 1
28 43702 1 1 66 ASP H H 6.136 -6.558 14.353 1.00 . A A . 66 ASP H 1 1
28 43703 1 1 66 ASP HA H 4.024 -4.891 15.075 1.00 . A A . 66 ASP HA 1 1
28 43704 1 1 66 ASP HB2 H 7.014 -4.513 14.765 1.00 . A A . 66 ASP HB2 1 1
28 43705 1 1 66 ASP HB3 H 6.007 -3.100 15.079 1.00 . A A . 66 ASP HB3 1 1
28 43706 1 1 66 ASP N N 5.283 -6.174 13.975 1.00 . A A . 66 ASP N 1 1
28 43707 1 1 66 ASP O O 3.622 -3.186 13.213 1.00 . A A . 66 ASP O 1 1
28 43708 1 1 66 ASP OD1 O 5.607 -5.630 17.010 1.00 . A A . 66 ASP OD1 1 1
28 43709 1 1 66 ASP OD2 O 6.500 -3.638 17.457 1.00 . A A . 66 ASP OD2 1 1
28 43710 1 1 67 ALA C C 3.934 -3.920 10.239 1.00 . A A . 67 ALA C 1 1
28 43711 1 1 67 ALA CA C 5.171 -3.377 10.956 1.00 . A A . 67 ALA CA 1 1
28 43712 1 1 67 ALA CB C 6.454 -3.435 10.124 1.00 . A A . 67 ALA CB 1 1
28 43713 1 1 67 ALA H H 6.078 -4.838 12.193 1.00 . A A . 67 ALA H 1 1
28 43714 1 1 67 ALA HA H 4.960 -2.339 11.207 1.00 . A A . 67 ALA HA 1 1
28 43715 1 1 67 ALA HB1 H 6.306 -2.840 9.232 1.00 . A A . 67 ALA HB1 1 1
28 43716 1 1 67 ALA HB2 H 7.305 -3.039 10.687 1.00 . A A . 67 ALA HB2 1 1
28 43717 1 1 67 ALA HB3 H 6.691 -4.456 9.844 1.00 . A A . 67 ALA HB3 1 1
28 43718 1 1 67 ALA N N 5.379 -4.113 12.175 1.00 . A A . 67 ALA N 1 1
28 43719 1 1 67 ALA O O 3.111 -3.140 9.777 1.00 . A A . 67 ALA O 1 1
28 43720 1 1 68 ARG C C 1.241 -5.223 10.348 1.00 . A A . 68 ARG C 1 1
28 43721 1 1 68 ARG CA C 2.494 -5.743 9.588 1.00 . A A . 68 ARG CA 1 1
28 43722 1 1 68 ARG CB C 2.437 -7.278 9.627 1.00 . A A . 68 ARG CB 1 1
28 43723 1 1 68 ARG CD C 3.784 -9.114 8.491 1.00 . A A . 68 ARG CD 1 1
28 43724 1 1 68 ARG CG C 2.820 -7.937 8.295 1.00 . A A . 68 ARG CG 1 1
28 43725 1 1 68 ARG CZ C 3.675 -11.589 8.288 1.00 . A A . 68 ARG CZ 1 1
28 43726 1 1 68 ARG H H 4.374 -5.865 10.646 1.00 . A A . 68 ARG H 1 1
28 43727 1 1 68 ARG HA H 2.575 -5.409 8.534 1.00 . A A . 68 ARG HA 1 1
28 43728 1 1 68 ARG HB2 H 3.065 -7.628 10.438 1.00 . A A . 68 ARG HB2 1 1
28 43729 1 1 68 ARG HB3 H 1.421 -7.602 9.862 1.00 . A A . 68 ARG HB3 1 1
28 43730 1 1 68 ARG HD2 H 4.721 -8.887 7.980 1.00 . A A . 68 ARG HD2 1 1
28 43731 1 1 68 ARG HD3 H 3.997 -9.242 9.550 1.00 . A A . 68 ARG HD3 1 1
28 43732 1 1 68 ARG HE H 2.489 -10.269 7.286 1.00 . A A . 68 ARG HE 1 1
28 43733 1 1 68 ARG HG2 H 1.907 -8.271 7.799 1.00 . A A . 68 ARG HG2 1 1
28 43734 1 1 68 ARG HG3 H 3.292 -7.215 7.639 1.00 . A A . 68 ARG HG3 1 1
28 43735 1 1 68 ARG HH11 H 5.117 -10.914 9.557 1.00 . A A . 68 ARG HH11 1 1
28 43736 1 1 68 ARG HH12 H 5.042 -12.630 9.425 1.00 . A A . 68 ARG HH12 1 1
28 43737 1 1 68 ARG HH21 H 2.340 -12.580 7.098 1.00 . A A . 68 ARG HH21 1 1
28 43738 1 1 68 ARG HH22 H 3.418 -13.598 7.981 1.00 . A A . 68 ARG HH22 1 1
28 43739 1 1 68 ARG N N 3.716 -5.237 10.207 1.00 . A A . 68 ARG N 1 1
28 43740 1 1 68 ARG NE N 3.238 -10.368 7.957 1.00 . A A . 68 ARG NE 1 1
28 43741 1 1 68 ARG NH1 N 4.680 -11.730 9.154 1.00 . A A . 68 ARG NH1 1 1
28 43742 1 1 68 ARG NH2 N 3.103 -12.668 7.753 1.00 . A A . 68 ARG NH2 1 1
28 43743 1 1 68 ARG O O 0.140 -5.217 9.801 1.00 . A A . 68 ARG O 1 1
28 43744 1 1 69 GLU C C -0.285 -3.116 12.110 1.00 . A A . 69 GLU C 1 1
28 43745 1 1 69 GLU CA C 0.220 -4.498 12.482 1.00 . A A . 69 GLU CA 1 1
28 43746 1 1 69 GLU CB C 0.602 -4.504 13.976 1.00 . A A . 69 GLU CB 1 1
28 43747 1 1 69 GLU CD C -0.810 -5.342 15.918 1.00 . A A . 69 GLU CD 1 1
28 43748 1 1 69 GLU CG C 0.058 -5.731 14.715 1.00 . A A . 69 GLU CG 1 1
28 43749 1 1 69 GLU H H 2.263 -4.961 12.089 1.00 . A A . 69 GLU H 1 1
28 43750 1 1 69 GLU HA H -0.613 -5.181 12.299 1.00 . A A . 69 GLU HA 1 1
28 43751 1 1 69 GLU HB2 H 1.684 -4.479 14.086 1.00 . A A . 69 GLU HB2 1 1
28 43752 1 1 69 GLU HB3 H 0.215 -3.600 14.451 1.00 . A A . 69 GLU HB3 1 1
28 43753 1 1 69 GLU HG2 H -0.545 -6.326 14.031 1.00 . A A . 69 GLU HG2 1 1
28 43754 1 1 69 GLU HG3 H 0.896 -6.348 15.045 1.00 . A A . 69 GLU HG3 1 1
28 43755 1 1 69 GLU N N 1.359 -4.878 11.639 1.00 . A A . 69 GLU N 1 1
28 43756 1 1 69 GLU O O -1.486 -2.918 11.947 1.00 . A A . 69 GLU O 1 1
28 43757 1 1 69 GLU OE1 O -1.863 -4.709 15.678 1.00 . A A . 69 GLU OE1 1 1
28 43758 1 1 69 GLU OE2 O -0.424 -5.701 17.051 1.00 . A A . 69 GLU OE2 1 1
28 43759 1 1 70 LEU C C -0.427 -1.046 10.029 1.00 . A A . 70 LEU C 1 1
28 43760 1 1 70 LEU CA C 0.256 -0.868 11.379 1.00 . A A . 70 LEU CA 1 1
28 43761 1 1 70 LEU CB C 1.537 -0.051 11.259 1.00 . A A . 70 LEU CB 1 1
28 43762 1 1 70 LEU CD1 C 3.515 0.343 12.748 1.00 . A A . 70 LEU CD1 1 1
28 43763 1 1 70 LEU CD2 C 1.552 1.892 12.808 1.00 . A A . 70 LEU CD2 1 1
28 43764 1 1 70 LEU CG C 1.994 0.449 12.625 1.00 . A A . 70 LEU CG 1 1
28 43765 1 1 70 LEU H H 1.601 -2.301 12.098 1.00 . A A . 70 LEU H 1 1
28 43766 1 1 70 LEU HA H -0.441 -0.368 12.053 1.00 . A A . 70 LEU HA 1 1
28 43767 1 1 70 LEU HB2 H 2.316 -0.668 10.840 1.00 . A A . 70 LEU HB2 1 1
28 43768 1 1 70 LEU HB3 H 1.372 0.774 10.588 1.00 . A A . 70 LEU HB3 1 1
28 43769 1 1 70 LEU HD11 H 3.995 0.892 11.937 1.00 . A A . 70 LEU HD11 1 1
28 43770 1 1 70 LEU HD12 H 3.838 0.747 13.707 1.00 . A A . 70 LEU HD12 1 1
28 43771 1 1 70 LEU HD13 H 3.809 -0.704 12.694 1.00 . A A . 70 LEU HD13 1 1
28 43772 1 1 70 LEU HD21 H 0.576 2.021 12.347 1.00 . A A . 70 LEU HD21 1 1
28 43773 1 1 70 LEU HD22 H 1.487 2.112 13.872 1.00 . A A . 70 LEU HD22 1 1
28 43774 1 1 70 LEU HD23 H 2.274 2.551 12.330 1.00 . A A . 70 LEU HD23 1 1
28 43775 1 1 70 LEU HG H 1.516 -0.153 13.393 1.00 . A A . 70 LEU HG 1 1
28 43776 1 1 70 LEU N N 0.619 -2.157 11.918 1.00 . A A . 70 LEU N 1 1
28 43777 1 1 70 LEU O O -1.346 -0.294 9.710 1.00 . A A . 70 LEU O 1 1
28 43778 1 1 71 SER C C -2.280 -2.472 8.216 1.00 . A A . 71 SER C 1 1
28 43779 1 1 71 SER CA C -0.762 -2.378 8.029 1.00 . A A . 71 SER CA 1 1
28 43780 1 1 71 SER CB C -0.181 -3.613 7.339 1.00 . A A . 71 SER CB 1 1
28 43781 1 1 71 SER H H 0.726 -2.673 9.502 1.00 . A A . 71 SER H 1 1
28 43782 1 1 71 SER HA H -0.549 -1.541 7.398 1.00 . A A . 71 SER HA 1 1
28 43783 1 1 71 SER HB2 H -0.719 -4.510 7.642 1.00 . A A . 71 SER HB2 1 1
28 43784 1 1 71 SER HB3 H -0.270 -3.490 6.262 1.00 . A A . 71 SER HB3 1 1
28 43785 1 1 71 SER HG H 1.599 -4.240 6.917 1.00 . A A . 71 SER HG 1 1
28 43786 1 1 71 SER N N -0.067 -2.086 9.267 1.00 . A A . 71 SER N 1 1
28 43787 1 1 71 SER O O -3.058 -2.059 7.357 1.00 . A A . 71 SER O 1 1
28 43788 1 1 71 SER OG O 1.188 -3.745 7.628 1.00 . A A . 71 SER OG 1 1
28 43789 1 1 72 LYS C C -4.913 -1.826 9.676 1.00 . A A . 72 LYS C 1 1
28 43790 1 1 72 LYS CA C -4.136 -3.146 9.671 1.00 . A A . 72 LYS CA 1 1
28 43791 1 1 72 LYS CB C -4.228 -3.841 11.032 1.00 . A A . 72 LYS CB 1 1
28 43792 1 1 72 LYS CD C -6.294 -3.916 12.490 1.00 . A A . 72 LYS CD 1 1
28 43793 1 1 72 LYS CE C -7.334 -4.915 12.998 1.00 . A A . 72 LYS CE 1 1
28 43794 1 1 72 LYS CG C -5.586 -4.513 11.271 1.00 . A A . 72 LYS CG 1 1
28 43795 1 1 72 LYS H H -2.042 -3.254 10.057 1.00 . A A . 72 LYS H 1 1
28 43796 1 1 72 LYS HA H -4.567 -3.787 8.901 1.00 . A A . 72 LYS HA 1 1
28 43797 1 1 72 LYS HB2 H -3.452 -4.610 11.096 1.00 . A A . 72 LYS HB2 1 1
28 43798 1 1 72 LYS HB3 H -4.028 -3.106 11.812 1.00 . A A . 72 LYS HB3 1 1
28 43799 1 1 72 LYS HD2 H -5.569 -3.725 13.283 1.00 . A A . 72 LYS HD2 1 1
28 43800 1 1 72 LYS HD3 H -6.775 -2.979 12.200 1.00 . A A . 72 LYS HD3 1 1
28 43801 1 1 72 LYS HE2 H -8.050 -5.112 12.198 1.00 . A A . 72 LYS HE2 1 1
28 43802 1 1 72 LYS HE3 H -6.827 -5.851 13.247 1.00 . A A . 72 LYS HE3 1 1
28 43803 1 1 72 LYS HG2 H -6.227 -4.415 10.392 1.00 . A A . 72 LYS HG2 1 1
28 43804 1 1 72 LYS HG3 H -5.414 -5.575 11.447 1.00 . A A . 72 LYS HG3 1 1
28 43805 1 1 72 LYS HZ1 H -8.269 -3.432 14.070 1.00 . A A . 72 LYS HZ1 1 1
28 43806 1 1 72 LYS HZ2 H -8.887 -4.933 14.343 1.00 . A A . 72 LYS HZ2 1 1
28 43807 1 1 72 LYS HZ3 H -7.443 -4.503 15.009 1.00 . A A . 72 LYS HZ3 1 1
28 43808 1 1 72 LYS N N -2.726 -2.967 9.367 1.00 . A A . 72 LYS N 1 1
28 43809 1 1 72 LYS NZ N -8.036 -4.407 14.194 1.00 . A A . 72 LYS NZ 1 1
28 43810 1 1 72 LYS O O -6.113 -1.844 9.419 1.00 . A A . 72 LYS O 1 1
28 43811 1 1 73 THR C C -4.682 1.327 8.576 1.00 . A A . 73 THR C 1 1
28 43812 1 1 73 THR CA C -4.915 0.616 9.919 1.00 . A A . 73 THR CA 1 1
28 43813 1 1 73 THR CB C -4.508 1.420 11.169 1.00 . A A . 73 THR CB 1 1
28 43814 1 1 73 THR CG2 C -3.277 2.310 10.998 1.00 . A A . 73 THR CG2 1 1
28 43815 1 1 73 THR H H -3.276 -0.726 10.174 1.00 . A A . 73 THR H 1 1
28 43816 1 1 73 THR HA H -5.989 0.467 10.002 1.00 . A A . 73 THR HA 1 1
28 43817 1 1 73 THR HB H -4.298 0.712 11.970 1.00 . A A . 73 THR HB 1 1
28 43818 1 1 73 THR HG1 H -5.544 2.307 12.551 1.00 . A A . 73 THR HG1 1 1
28 43819 1 1 73 THR HG21 H -2.429 1.704 10.690 1.00 . A A . 73 THR HG21 1 1
28 43820 1 1 73 THR HG22 H -3.478 3.082 10.255 1.00 . A A . 73 THR HG22 1 1
28 43821 1 1 73 THR HG23 H -3.036 2.793 11.944 1.00 . A A . 73 THR HG23 1 1
28 43822 1 1 73 THR N N -4.262 -0.692 9.950 1.00 . A A . 73 THR N 1 1
28 43823 1 1 73 THR O O -5.235 2.393 8.324 1.00 . A A . 73 THR O 1 1
28 43824 1 1 73 THR OG1 O -5.596 2.208 11.599 1.00 . A A . 73 THR OG1 1 1
28 43825 1 1 74 PHE C C -4.379 0.715 5.292 1.00 . A A . 74 PHE C 1 1
28 43826 1 1 74 PHE CA C -3.527 1.315 6.396 1.00 . A A . 74 PHE CA 1 1
28 43827 1 1 74 PHE CB C -2.090 0.961 6.061 1.00 . A A . 74 PHE CB 1 1
28 43828 1 1 74 PHE CD1 C -1.233 2.285 8.072 1.00 . A A . 74 PHE CD1 1 1
28 43829 1 1 74 PHE CD2 C 0.294 1.378 6.412 1.00 . A A . 74 PHE CD2 1 1
28 43830 1 1 74 PHE CE1 C -0.148 2.710 8.845 1.00 . A A . 74 PHE CE1 1 1
28 43831 1 1 74 PHE CE2 C 1.373 1.842 7.153 1.00 . A A . 74 PHE CE2 1 1
28 43832 1 1 74 PHE CG C -1.004 1.591 6.871 1.00 . A A . 74 PHE CG 1 1
28 43833 1 1 74 PHE CZ C 1.151 2.464 8.390 1.00 . A A . 74 PHE CZ 1 1
28 43834 1 1 74 PHE H H -3.408 -0.121 7.944 1.00 . A A . 74 PHE H 1 1
28 43835 1 1 74 PHE HA H -3.632 2.401 6.377 1.00 . A A . 74 PHE HA 1 1
28 43836 1 1 74 PHE HB2 H -1.960 -0.107 6.193 1.00 . A A . 74 PHE HB2 1 1
28 43837 1 1 74 PHE HB3 H -1.901 1.213 5.017 1.00 . A A . 74 PHE HB3 1 1
28 43838 1 1 74 PHE HD1 H -2.223 2.456 8.448 1.00 . A A . 74 PHE HD1 1 1
28 43839 1 1 74 PHE HD2 H 0.453 0.831 5.500 1.00 . A A . 74 PHE HD2 1 1
28 43840 1 1 74 PHE HE1 H -0.309 3.198 9.795 1.00 . A A . 74 PHE HE1 1 1
28 43841 1 1 74 PHE HE2 H 2.367 1.659 6.784 1.00 . A A . 74 PHE HE2 1 1
28 43842 1 1 74 PHE HZ H 1.984 2.737 8.999 1.00 . A A . 74 PHE HZ 1 1
28 43843 1 1 74 PHE N N -3.865 0.743 7.695 1.00 . A A . 74 PHE N 1 1
28 43844 1 1 74 PHE O O -4.598 1.359 4.272 1.00 . A A . 74 PHE O 1 1
28 43845 1 1 75 ILE C C -6.919 -0.256 4.325 1.00 . A A . 75 ILE C 1 1
28 43846 1 1 75 ILE CA C -5.690 -1.136 4.457 1.00 . A A . 75 ILE CA 1 1
28 43847 1 1 75 ILE CB C -5.985 -2.600 4.824 1.00 . A A . 75 ILE CB 1 1
28 43848 1 1 75 ILE CD1 C -5.434 -4.930 4.098 1.00 . A A . 75 ILE CD1 1 1
28 43849 1 1 75 ILE CG1 C -5.529 -3.476 3.657 1.00 . A A . 75 ILE CG1 1 1
28 43850 1 1 75 ILE CG2 C -7.458 -2.902 5.122 1.00 . A A . 75 ILE CG2 1 1
28 43851 1 1 75 ILE H H -4.548 -1.082 6.246 1.00 . A A . 75 ILE H 1 1
28 43852 1 1 75 ILE HA H -5.191 -1.117 3.492 1.00 . A A . 75 ILE HA 1 1
28 43853 1 1 75 ILE HB H -5.394 -2.867 5.701 1.00 . A A . 75 ILE HB 1 1
28 43854 1 1 75 ILE HD11 H -6.434 -5.348 4.180 1.00 . A A . 75 ILE HD11 1 1
28 43855 1 1 75 ILE HD12 H -4.862 -5.487 3.366 1.00 . A A . 75 ILE HD12 1 1
28 43856 1 1 75 ILE HD13 H -4.922 -4.997 5.058 1.00 . A A . 75 ILE HD13 1 1
28 43857 1 1 75 ILE HG12 H -6.227 -3.379 2.830 1.00 . A A . 75 ILE HG12 1 1
28 43858 1 1 75 ILE HG13 H -4.557 -3.151 3.309 1.00 . A A . 75 ILE HG13 1 1
28 43859 1 1 75 ILE HG21 H -7.804 -2.282 5.949 1.00 . A A . 75 ILE HG21 1 1
28 43860 1 1 75 ILE HG22 H -8.065 -2.720 4.232 1.00 . A A . 75 ILE HG22 1 1
28 43861 1 1 75 ILE HG23 H -7.578 -3.942 5.418 1.00 . A A . 75 ILE HG23 1 1
28 43862 1 1 75 ILE N N -4.809 -0.537 5.438 1.00 . A A . 75 ILE N 1 1
28 43863 1 1 75 ILE O O -7.538 0.131 5.315 1.00 . A A . 75 ILE O 1 1
28 43864 1 1 76 ILE C C -9.434 0.048 1.981 1.00 . A A . 76 ILE C 1 1
28 43865 1 1 76 ILE CA C -8.429 0.856 2.781 1.00 . A A . 76 ILE CA 1 1
28 43866 1 1 76 ILE CB C -8.030 2.174 2.095 1.00 . A A . 76 ILE CB 1 1
28 43867 1 1 76 ILE CD1 C -7.796 1.535 -0.327 1.00 . A A . 76 ILE CD1 1 1
28 43868 1 1 76 ILE CG1 C -7.069 2.028 0.904 1.00 . A A . 76 ILE CG1 1 1
28 43869 1 1 76 ILE CG2 C -7.339 3.093 3.090 1.00 . A A . 76 ILE CG2 1 1
28 43870 1 1 76 ILE H H -6.689 -0.277 2.317 1.00 . A A . 76 ILE H 1 1
28 43871 1 1 76 ILE HA H -8.937 1.115 3.711 1.00 . A A . 76 ILE HA 1 1
28 43872 1 1 76 ILE HB H -8.937 2.684 1.767 1.00 . A A . 76 ILE HB 1 1
28 43873 1 1 76 ILE HD11 H -8.183 0.537 -0.167 1.00 . A A . 76 ILE HD11 1 1
28 43874 1 1 76 ILE HD12 H -8.609 2.228 -0.512 1.00 . A A . 76 ILE HD12 1 1
28 43875 1 1 76 ILE HD13 H -7.108 1.537 -1.169 1.00 . A A . 76 ILE HD13 1 1
28 43876 1 1 76 ILE HG12 H -6.680 3.008 0.647 1.00 . A A . 76 ILE HG12 1 1
28 43877 1 1 76 ILE HG13 H -6.229 1.375 1.138 1.00 . A A . 76 ILE HG13 1 1
28 43878 1 1 76 ILE HG21 H -7.354 4.104 2.685 1.00 . A A . 76 ILE HG21 1 1
28 43879 1 1 76 ILE HG22 H -7.852 3.069 4.050 1.00 . A A . 76 ILE HG22 1 1
28 43880 1 1 76 ILE HG23 H -6.310 2.772 3.216 1.00 . A A . 76 ILE HG23 1 1
28 43881 1 1 76 ILE N N -7.264 0.053 3.082 1.00 . A A . 76 ILE N 1 1
28 43882 1 1 76 ILE O O -10.435 0.612 1.567 1.00 . A A . 76 ILE O 1 1
28 43883 1 1 77 GLY C C -9.276 -3.361 0.593 1.00 . A A . 77 GLY C 1 1
28 43884 1 1 77 GLY CA C -10.050 -2.093 0.945 1.00 . A A . 77 GLY CA 1 1
28 43885 1 1 77 GLY H H -8.317 -1.661 2.070 1.00 . A A . 77 GLY H 1 1
28 43886 1 1 77 GLY HA2 H -10.955 -2.341 1.503 1.00 . A A . 77 GLY HA2 1 1
28 43887 1 1 77 GLY HA3 H -10.349 -1.570 0.034 1.00 . A A . 77 GLY HA3 1 1
28 43888 1 1 77 GLY N N -9.184 -1.241 1.745 1.00 . A A . 77 GLY N 1 1
28 43889 1 1 77 GLY O O -8.201 -3.613 1.139 1.00 . A A . 77 GLY O 1 1
28 43890 1 1 78 GLU C C -9.153 -5.199 -2.459 1.00 . A A . 78 GLU C 1 1
28 43891 1 1 78 GLU CA C -9.057 -5.277 -0.929 1.00 . A A . 78 GLU CA 1 1
28 43892 1 1 78 GLU CB C -9.627 -6.561 -0.313 1.00 . A A . 78 GLU CB 1 1
28 43893 1 1 78 GLU CD C -11.876 -6.903 0.839 1.00 . A A . 78 GLU CD 1 1
28 43894 1 1 78 GLU CG C -11.148 -6.687 -0.491 1.00 . A A . 78 GLU CG 1 1
28 43895 1 1 78 GLU H H -10.603 -3.876 -0.875 1.00 . A A . 78 GLU H 1 1
28 43896 1 1 78 GLU HA H -8.006 -5.220 -0.652 1.00 . A A . 78 GLU HA 1 1
28 43897 1 1 78 GLU HB2 H -9.136 -7.426 -0.759 1.00 . A A . 78 GLU HB2 1 1
28 43898 1 1 78 GLU HB3 H -9.385 -6.556 0.751 1.00 . A A . 78 GLU HB3 1 1
28 43899 1 1 78 GLU HG2 H -11.551 -5.787 -0.954 1.00 . A A . 78 GLU HG2 1 1
28 43900 1 1 78 GLU HG3 H -11.344 -7.520 -1.166 1.00 . A A . 78 GLU HG3 1 1
28 43901 1 1 78 GLU N N -9.766 -4.132 -0.374 1.00 . A A . 78 GLU N 1 1
28 43902 1 1 78 GLU O O -9.994 -4.455 -2.968 1.00 . A A . 78 GLU O 1 1
28 43903 1 1 78 GLU OE1 O -11.925 -5.931 1.626 1.00 . A A . 78 GLU OE1 1 1
28 43904 1 1 78 GLU OE2 O -12.407 -8.022 1.039 1.00 . A A . 78 GLU OE2 1 1
28 43905 1 1 79 LEU C C -9.699 -6.490 -5.088 1.00 . A A . 79 LEU C 1 1
28 43906 1 1 79 LEU CA C -8.360 -5.889 -4.659 1.00 . A A . 79 LEU CA 1 1
28 43907 1 1 79 LEU CB C -7.187 -6.691 -5.255 1.00 . A A . 79 LEU CB 1 1
28 43908 1 1 79 LEU CD1 C -5.537 -4.850 -4.632 1.00 . A A . 79 LEU CD1 1 1
28 43909 1 1 79 LEU CD2 C -4.878 -6.573 -6.278 1.00 . A A . 79 LEU CD2 1 1
28 43910 1 1 79 LEU CG C -6.057 -5.773 -5.730 1.00 . A A . 79 LEU CG 1 1
28 43911 1 1 79 LEU H H -7.556 -6.484 -2.818 1.00 . A A . 79 LEU H 1 1
28 43912 1 1 79 LEU HA H -8.317 -4.859 -5.016 1.00 . A A . 79 LEU HA 1 1
28 43913 1 1 79 LEU HB2 H -6.806 -7.412 -4.534 1.00 . A A . 79 LEU HB2 1 1
28 43914 1 1 79 LEU HB3 H -7.540 -7.253 -6.122 1.00 . A A . 79 LEU HB3 1 1
28 43915 1 1 79 LEU HD11 H -6.105 -3.928 -4.678 1.00 . A A . 79 LEU HD11 1 1
28 43916 1 1 79 LEU HD12 H -5.643 -5.317 -3.656 1.00 . A A . 79 LEU HD12 1 1
28 43917 1 1 79 LEU HD13 H -4.490 -4.613 -4.798 1.00 . A A . 79 LEU HD13 1 1
28 43918 1 1 79 LEU HD21 H -5.239 -7.460 -6.791 1.00 . A A . 79 LEU HD21 1 1
28 43919 1 1 79 LEU HD22 H -4.307 -5.958 -6.973 1.00 . A A . 79 LEU HD22 1 1
28 43920 1 1 79 LEU HD23 H -4.229 -6.857 -5.462 1.00 . A A . 79 LEU HD23 1 1
28 43921 1 1 79 LEU HG H -6.460 -5.155 -6.524 1.00 . A A . 79 LEU HG 1 1
28 43922 1 1 79 LEU N N -8.277 -5.891 -3.205 1.00 . A A . 79 LEU N 1 1
28 43923 1 1 79 LEU O O -10.197 -7.419 -4.450 1.00 . A A . 79 LEU O 1 1
28 43924 1 1 80 HIS C C -11.519 -7.975 -6.949 1.00 . A A . 80 HIS C 1 1
28 43925 1 1 80 HIS CA C -11.523 -6.463 -6.732 1.00 . A A . 80 HIS CA 1 1
28 43926 1 1 80 HIS CB C -11.820 -5.786 -8.073 1.00 . A A . 80 HIS CB 1 1
28 43927 1 1 80 HIS CD2 C -13.028 -3.806 -7.006 1.00 . A A . 80 HIS CD2 1 1
28 43928 1 1 80 HIS CE1 C -14.705 -3.578 -8.406 1.00 . A A . 80 HIS CE1 1 1
28 43929 1 1 80 HIS CG C -12.907 -4.756 -7.979 1.00 . A A . 80 HIS CG 1 1
28 43930 1 1 80 HIS H H -9.866 -5.119 -6.563 1.00 . A A . 80 HIS H 1 1
28 43931 1 1 80 HIS HA H -12.306 -6.225 -6.013 1.00 . A A . 80 HIS HA 1 1
28 43932 1 1 80 HIS HB2 H -10.917 -5.325 -8.472 1.00 . A A . 80 HIS HB2 1 1
28 43933 1 1 80 HIS HB3 H -12.139 -6.545 -8.790 1.00 . A A . 80 HIS HB3 1 1
28 43934 1 1 80 HIS HD1 H -14.131 -5.150 -9.686 1.00 . A A . 80 HIS HD1 1 1
28 43935 1 1 80 HIS HD2 H -12.358 -3.672 -6.174 1.00 . A A . 80 HIS HD2 1 1
28 43936 1 1 80 HIS HE1 H -15.595 -3.195 -8.884 1.00 . A A . 80 HIS HE1 1 1
28 43937 1 1 80 HIS N N -10.266 -5.967 -6.179 1.00 . A A . 80 HIS N 1 1
28 43938 1 1 80 HIS ND1 N -13.967 -4.611 -8.846 1.00 . A A . 80 HIS ND1 1 1
28 43939 1 1 80 HIS NE2 N -14.173 -3.061 -7.290 1.00 . A A . 80 HIS NE2 1 1
28 43940 1 1 80 HIS O O -10.478 -8.557 -7.236 1.00 . A A . 80 HIS O 1 1
28 43941 1 1 81 PRO C C -12.507 -10.626 -8.326 1.00 . A A . 81 PRO C 1 1
28 43942 1 1 81 PRO CA C -12.807 -10.057 -6.941 1.00 . A A . 81 PRO CA 1 1
28 43943 1 1 81 PRO CB C -14.233 -10.370 -6.482 1.00 . A A . 81 PRO CB 1 1
28 43944 1 1 81 PRO CD C -13.992 -7.979 -6.715 1.00 . A A . 81 PRO CD 1 1
28 43945 1 1 81 PRO CG C -15.025 -9.101 -6.802 1.00 . A A . 81 PRO CG 1 1
28 43946 1 1 81 PRO HA H -12.094 -10.473 -6.236 1.00 . A A . 81 PRO HA 1 1
28 43947 1 1 81 PRO HB2 H -14.646 -11.240 -6.994 1.00 . A A . 81 PRO HB2 1 1
28 43948 1 1 81 PRO HB3 H -14.232 -10.532 -5.403 1.00 . A A . 81 PRO HB3 1 1
28 43949 1 1 81 PRO HD2 H -14.181 -7.241 -7.496 1.00 . A A . 81 PRO HD2 1 1
28 43950 1 1 81 PRO HD3 H -14.036 -7.512 -5.731 1.00 . A A . 81 PRO HD3 1 1
28 43951 1 1 81 PRO HG2 H -15.420 -9.158 -7.817 1.00 . A A . 81 PRO HG2 1 1
28 43952 1 1 81 PRO HG3 H -15.833 -8.946 -6.087 1.00 . A A . 81 PRO HG3 1 1
28 43953 1 1 81 PRO N N -12.698 -8.611 -6.905 1.00 . A A . 81 PRO N 1 1
28 43954 1 1 81 PRO O O -11.778 -11.610 -8.437 1.00 . A A . 81 PRO O 1 1
28 43955 1 1 82 ASP C C -11.177 -10.310 -10.944 1.00 . A A . 82 ASP C 1 1
28 43956 1 1 82 ASP CA C -12.688 -10.368 -10.759 1.00 . A A . 82 ASP CA 1 1
28 43957 1 1 82 ASP CB C -13.364 -9.404 -11.742 1.00 . A A . 82 ASP CB 1 1
28 43958 1 1 82 ASP CG C -14.772 -9.874 -12.075 1.00 . A A . 82 ASP CG 1 1
28 43959 1 1 82 ASP H H -13.662 -9.223 -9.256 1.00 . A A . 82 ASP H 1 1
28 43960 1 1 82 ASP HA H -13.025 -11.384 -10.963 1.00 . A A . 82 ASP HA 1 1
28 43961 1 1 82 ASP HB2 H -13.394 -8.398 -11.316 1.00 . A A . 82 ASP HB2 1 1
28 43962 1 1 82 ASP HB3 H -12.786 -9.359 -12.667 1.00 . A A . 82 ASP HB3 1 1
28 43963 1 1 82 ASP N N -13.023 -9.995 -9.385 1.00 . A A . 82 ASP N 1 1
28 43964 1 1 82 ASP O O -10.574 -11.164 -11.592 1.00 . A A . 82 ASP O 1 1
28 43965 1 1 82 ASP OD1 O -14.892 -10.690 -13.015 1.00 . A A . 82 ASP OD1 1 1
28 43966 1 1 82 ASP OD2 O -15.698 -9.429 -11.361 1.00 . A A . 82 ASP OD2 1 1
28 43967 1 1 83 ASP C C -8.440 -9.632 -9.149 1.00 . A A . 83 ASP C 1 1
28 43968 1 1 83 ASP CA C -9.139 -9.077 -10.386 1.00 . A A . 83 ASP CA 1 1
28 43969 1 1 83 ASP CB C -8.859 -7.578 -10.535 1.00 . A A . 83 ASP CB 1 1
28 43970 1 1 83 ASP CG C -9.727 -6.878 -11.577 1.00 . A A . 83 ASP CG 1 1
28 43971 1 1 83 ASP H H -11.101 -8.691 -9.731 1.00 . A A . 83 ASP H 1 1
28 43972 1 1 83 ASP HA H -8.744 -9.580 -11.270 1.00 . A A . 83 ASP HA 1 1
28 43973 1 1 83 ASP HB2 H -8.990 -7.079 -9.574 1.00 . A A . 83 ASP HB2 1 1
28 43974 1 1 83 ASP HB3 H -7.821 -7.485 -10.836 1.00 . A A . 83 ASP HB3 1 1
28 43975 1 1 83 ASP N N -10.559 -9.327 -10.295 1.00 . A A . 83 ASP N 1 1
28 43976 1 1 83 ASP O O -7.494 -9.020 -8.665 1.00 . A A . 83 ASP O 1 1
28 43977 1 1 83 ASP OD1 O -9.638 -7.272 -12.759 1.00 . A A . 83 ASP OD1 1 1
28 43978 1 1 83 ASP OD2 O -10.453 -5.943 -11.165 1.00 . A A . 83 ASP OD2 1 1
28 43979 1 1 84 ARG C C -7.577 -12.668 -7.731 1.00 . A A . 84 ARG C 1 1
28 43980 1 1 84 ARG CA C -8.281 -11.358 -7.413 1.00 . A A . 84 ARG CA 1 1
28 43981 1 1 84 ARG CB C -9.335 -11.558 -6.321 1.00 . A A . 84 ARG CB 1 1
28 43982 1 1 84 ARG CD C -9.748 -12.061 -3.906 1.00 . A A . 84 ARG CD 1 1
28 43983 1 1 84 ARG CG C -8.707 -12.083 -5.028 1.00 . A A . 84 ARG CG 1 1
28 43984 1 1 84 ARG CZ C -8.868 -13.748 -2.285 1.00 . A A . 84 ARG CZ 1 1
28 43985 1 1 84 ARG H H -9.767 -11.143 -8.965 1.00 . A A . 84 ARG H 1 1
28 43986 1 1 84 ARG HA H -7.530 -10.668 -7.025 1.00 . A A . 84 ARG HA 1 1
28 43987 1 1 84 ARG HB2 H -9.804 -10.601 -6.105 1.00 . A A . 84 ARG HB2 1 1
28 43988 1 1 84 ARG HB3 H -10.095 -12.263 -6.660 1.00 . A A . 84 ARG HB3 1 1
28 43989 1 1 84 ARG HD2 H -10.122 -11.042 -3.795 1.00 . A A . 84 ARG HD2 1 1
28 43990 1 1 84 ARG HD3 H -10.590 -12.704 -4.168 1.00 . A A . 84 ARG HD3 1 1
28 43991 1 1 84 ARG HE H -8.949 -11.730 -1.995 1.00 . A A . 84 ARG HE 1 1
28 43992 1 1 84 ARG HG2 H -8.352 -13.102 -5.177 1.00 . A A . 84 ARG HG2 1 1
28 43993 1 1 84 ARG HG3 H -7.866 -11.447 -4.750 1.00 . A A . 84 ARG HG3 1 1
28 43994 1 1 84 ARG HH11 H -9.601 -14.567 -3.993 1.00 . A A . 84 ARG HH11 1 1
28 43995 1 1 84 ARG HH12 H -8.945 -15.718 -2.886 1.00 . A A . 84 ARG HH12 1 1
28 43996 1 1 84 ARG HH21 H -8.050 -13.244 -0.483 1.00 . A A . 84 ARG HH21 1 1
28 43997 1 1 84 ARG HH22 H -8.044 -14.935 -0.830 1.00 . A A . 84 ARG HH22 1 1
28 43998 1 1 84 ARG N N -8.901 -10.764 -8.601 1.00 . A A . 84 ARG N 1 1
28 43999 1 1 84 ARG NE N -9.161 -12.487 -2.630 1.00 . A A . 84 ARG NE 1 1
28 44000 1 1 84 ARG NH1 N -9.159 -14.757 -3.107 1.00 . A A . 84 ARG NH1 1 1
28 44001 1 1 84 ARG NH2 N -8.280 -13.997 -1.114 1.00 . A A . 84 ARG NH2 1 1
28 44002 1 1 84 ARG O O -6.554 -12.966 -7.126 1.00 . A A . 84 ARG O 1 1
28 44003 1 1 85 SER C C -7.186 -14.852 -10.470 1.00 . A A . 85 SER C 1 1
28 44004 1 1 85 SER CA C -7.581 -14.770 -8.993 1.00 . A A . 85 SER CA 1 1
28 44005 1 1 85 SER CB C -8.615 -15.825 -8.565 1.00 . A A . 85 SER CB 1 1
28 44006 1 1 85 SER H H -8.949 -13.145 -9.140 1.00 . A A . 85 SER H 1 1
28 44007 1 1 85 SER HA H -6.674 -14.943 -8.412 1.00 . A A . 85 SER HA 1 1
28 44008 1 1 85 SER HB2 H -9.376 -15.353 -7.943 1.00 . A A . 85 SER HB2 1 1
28 44009 1 1 85 SER HB3 H -9.105 -16.262 -9.437 1.00 . A A . 85 SER HB3 1 1
28 44010 1 1 85 SER HG H -7.898 -17.621 -8.347 1.00 . A A . 85 SER HG 1 1
28 44011 1 1 85 SER N N -8.097 -13.440 -8.684 1.00 . A A . 85 SER N 1 1
28 44012 1 1 85 SER O O -7.194 -15.929 -11.061 1.00 . A A . 85 SER O 1 1
28 44013 1 1 85 SER OG O -8.009 -16.842 -7.793 1.00 . A A . 85 SER OG 1 1
28 44014 1 1 86 LYS C C -5.600 -12.409 -12.716 1.00 . A A . 86 LYS C 1 1
28 44015 1 1 86 LYS CA C -6.550 -13.594 -12.501 1.00 . A A . 86 LYS CA 1 1
28 44016 1 1 86 LYS CB C -7.857 -13.431 -13.291 1.00 . A A . 86 LYS CB 1 1
28 44017 1 1 86 LYS CD C -8.394 -12.535 -15.635 1.00 . A A . 86 LYS CD 1 1
28 44018 1 1 86 LYS CE C -9.549 -13.214 -16.374 1.00 . A A . 86 LYS CE 1 1
28 44019 1 1 86 LYS CG C -7.607 -13.559 -14.805 1.00 . A A . 86 LYS CG 1 1
28 44020 1 1 86 LYS H H -6.868 -12.852 -10.540 1.00 . A A . 86 LYS H 1 1
28 44021 1 1 86 LYS HA H -6.053 -14.510 -12.825 1.00 . A A . 86 LYS HA 1 1
28 44022 1 1 86 LYS HB2 H -8.565 -14.206 -12.992 1.00 . A A . 86 LYS HB2 1 1
28 44023 1 1 86 LYS HB3 H -8.293 -12.464 -13.039 1.00 . A A . 86 LYS HB3 1 1
28 44024 1 1 86 LYS HD2 H -8.780 -11.735 -15.001 1.00 . A A . 86 LYS HD2 1 1
28 44025 1 1 86 LYS HD3 H -7.714 -12.090 -16.363 1.00 . A A . 86 LYS HD3 1 1
28 44026 1 1 86 LYS HE2 H -9.153 -14.059 -16.941 1.00 . A A . 86 LYS HE2 1 1
28 44027 1 1 86 LYS HE3 H -10.265 -13.591 -15.640 1.00 . A A . 86 LYS HE3 1 1
28 44028 1 1 86 LYS HG2 H -6.547 -13.423 -15.020 1.00 . A A . 86 LYS HG2 1 1
28 44029 1 1 86 LYS HG3 H -7.861 -14.570 -15.125 1.00 . A A . 86 LYS HG3 1 1
28 44030 1 1 86 LYS HZ1 H -11.029 -12.717 -17.713 1.00 . A A . 86 LYS HZ1 1 1
28 44031 1 1 86 LYS HZ2 H -10.525 -11.452 -16.789 1.00 . A A . 86 LYS HZ2 1 1
28 44032 1 1 86 LYS HZ3 H -9.584 -11.996 -18.029 1.00 . A A . 86 LYS HZ3 1 1
28 44033 1 1 86 LYS N N -6.873 -13.704 -11.083 1.00 . A A . 86 LYS N 1 1
28 44034 1 1 86 LYS NZ N -10.223 -12.274 -17.296 1.00 . A A . 86 LYS NZ 1 1
28 44035 1 1 86 LYS O O -5.857 -11.531 -13.533 1.00 . A A . 86 LYS O 1 1
28 44036 1 1 87 LEU C C -2.176 -11.970 -12.375 1.00 . A A . 87 LEU C 1 1
28 44037 1 1 87 LEU CA C -3.502 -11.305 -12.020 1.00 . A A . 87 LEU CA 1 1
28 44038 1 1 87 LEU CB C -3.381 -10.593 -10.668 1.00 . A A . 87 LEU CB 1 1
28 44039 1 1 87 LEU CD1 C -4.846 -10.066 -8.734 1.00 . A A . 87 LEU CD1 1 1
28 44040 1 1 87 LEU CD2 C -4.583 -8.371 -10.589 1.00 . A A . 87 LEU CD2 1 1
28 44041 1 1 87 LEU CG C -4.661 -9.862 -10.241 1.00 . A A . 87 LEU CG 1 1
28 44042 1 1 87 LEU H H -4.302 -13.148 -11.356 1.00 . A A . 87 LEU H 1 1
28 44043 1 1 87 LEU HA H -3.763 -10.583 -12.795 1.00 . A A . 87 LEU HA 1 1
28 44044 1 1 87 LEU HB2 H -3.122 -11.355 -9.934 1.00 . A A . 87 LEU HB2 1 1
28 44045 1 1 87 LEU HB3 H -2.570 -9.866 -10.694 1.00 . A A . 87 LEU HB3 1 1
28 44046 1 1 87 LEU HD11 H -3.914 -10.322 -8.238 1.00 . A A . 87 LEU HD11 1 1
28 44047 1 1 87 LEU HD12 H -5.219 -9.153 -8.281 1.00 . A A . 87 LEU HD12 1 1
28 44048 1 1 87 LEU HD13 H -5.569 -10.864 -8.575 1.00 . A A . 87 LEU HD13 1 1
28 44049 1 1 87 LEU HD21 H -3.974 -7.840 -9.857 1.00 . A A . 87 LEU HD21 1 1
28 44050 1 1 87 LEU HD22 H -4.163 -8.233 -11.585 1.00 . A A . 87 LEU HD22 1 1
28 44051 1 1 87 LEU HD23 H -5.589 -7.952 -10.577 1.00 . A A . 87 LEU HD23 1 1
28 44052 1 1 87 LEU HG H -5.524 -10.282 -10.758 1.00 . A A . 87 LEU HG 1 1
28 44053 1 1 87 LEU N N -4.517 -12.354 -11.940 1.00 . A A . 87 LEU N 1 1
28 44054 1 1 87 LEU O O -2.143 -13.176 -12.599 1.00 . A A . 87 LEU O 1 1
28 44055 1 1 88 SER C C 0.324 -12.064 -14.200 1.00 . A A . 88 SER C 1 1
28 44056 1 1 88 SER CA C 0.262 -11.652 -12.731 1.00 . A A . 88 SER CA 1 1
28 44057 1 1 88 SER CB C 0.749 -12.748 -11.765 1.00 . A A . 88 SER CB 1 1
28 44058 1 1 88 SER H H -1.184 -10.215 -12.193 1.00 . A A . 88 SER H 1 1
28 44059 1 1 88 SER HA H 0.933 -10.801 -12.617 1.00 . A A . 88 SER HA 1 1
28 44060 1 1 88 SER HB2 H 0.900 -12.313 -10.777 1.00 . A A . 88 SER HB2 1 1
28 44061 1 1 88 SER HB3 H 0.009 -13.542 -11.680 1.00 . A A . 88 SER HB3 1 1
28 44062 1 1 88 SER HG H 2.662 -12.663 -12.158 1.00 . A A . 88 SER HG 1 1
28 44063 1 1 88 SER N N -1.080 -11.201 -12.379 1.00 . A A . 88 SER N 1 1
28 44064 1 1 88 SER O O 0.833 -11.308 -15.024 1.00 . A A . 88 SER O 1 1
28 44065 1 1 88 SER OG O 1.962 -13.320 -12.212 1.00 . A A . 88 SER OG 1 1
28 44066 1 1 89 LYS C C -1.668 -13.941 -16.298 1.00 . A A . 89 LYS C 1 1
28 44067 1 1 89 LYS CA C -0.212 -13.746 -15.901 1.00 . A A . 89 LYS CA 1 1
28 44068 1 1 89 LYS CB C 0.651 -15.019 -15.981 1.00 . A A . 89 LYS CB 1 1
28 44069 1 1 89 LYS CD C 3.079 -15.543 -16.483 1.00 . A A . 89 LYS CD 1 1
28 44070 1 1 89 LYS CE C 4.234 -15.129 -17.400 1.00 . A A . 89 LYS CE 1 1
28 44071 1 1 89 LYS CG C 1.823 -14.806 -16.949 1.00 . A A . 89 LYS CG 1 1
28 44072 1 1 89 LYS H H -0.668 -13.792 -13.836 1.00 . A A . 89 LYS H 1 1
28 44073 1 1 89 LYS HA H 0.221 -12.992 -16.553 1.00 . A A . 89 LYS HA 1 1
28 44074 1 1 89 LYS HB2 H 1.041 -15.247 -14.987 1.00 . A A . 89 LYS HB2 1 1
28 44075 1 1 89 LYS HB3 H 0.064 -15.876 -16.311 1.00 . A A . 89 LYS HB3 1 1
28 44076 1 1 89 LYS HD2 H 3.298 -15.241 -15.457 1.00 . A A . 89 LYS HD2 1 1
28 44077 1 1 89 LYS HD3 H 2.924 -16.622 -16.521 1.00 . A A . 89 LYS HD3 1 1
28 44078 1 1 89 LYS HE2 H 4.201 -15.733 -18.310 1.00 . A A . 89 LYS HE2 1 1
28 44079 1 1 89 LYS HE3 H 4.092 -14.083 -17.681 1.00 . A A . 89 LYS HE3 1 1
28 44080 1 1 89 LYS HG2 H 1.538 -15.141 -17.948 1.00 . A A . 89 LYS HG2 1 1
28 44081 1 1 89 LYS HG3 H 2.077 -13.748 -16.997 1.00 . A A . 89 LYS HG3 1 1
28 44082 1 1 89 LYS HZ1 H 6.276 -14.917 -17.341 1.00 . A A . 89 LYS HZ1 1 1
28 44083 1 1 89 LYS HZ2 H 5.553 -14.731 -15.878 1.00 . A A . 89 LYS HZ2 1 1
28 44084 1 1 89 LYS HZ3 H 5.731 -16.238 -16.522 1.00 . A A . 89 LYS HZ3 1 1
28 44085 1 1 89 LYS N N -0.202 -13.238 -14.544 1.00 . A A . 89 LYS N 1 1
28 44086 1 1 89 LYS NZ N 5.547 -15.268 -16.736 1.00 . A A . 89 LYS NZ 1 1
28 44087 1 1 89 LYS O O -2.250 -14.978 -15.998 1.00 . A A . 89 LYS O 1 1
28 44088 1 1 90 PRO C C -3.763 -14.092 -18.494 1.00 . A A . 90 PRO C 1 1
28 44089 1 1 90 PRO CA C -3.658 -13.047 -17.384 1.00 . A A . 90 PRO CA 1 1
28 44090 1 1 90 PRO CB C -4.053 -11.646 -17.861 1.00 . A A . 90 PRO CB 1 1
28 44091 1 1 90 PRO CD C -1.678 -11.677 -17.347 1.00 . A A . 90 PRO CD 1 1
28 44092 1 1 90 PRO CG C -2.734 -10.930 -18.161 1.00 . A A . 90 PRO CG 1 1
28 44093 1 1 90 PRO HA H -4.297 -13.346 -16.552 1.00 . A A . 90 PRO HA 1 1
28 44094 1 1 90 PRO HB2 H -4.691 -11.682 -18.746 1.00 . A A . 90 PRO HB2 1 1
28 44095 1 1 90 PRO HB3 H -4.567 -11.125 -17.053 1.00 . A A . 90 PRO HB3 1 1
28 44096 1 1 90 PRO HD2 H -0.802 -11.849 -17.973 1.00 . A A . 90 PRO HD2 1 1
28 44097 1 1 90 PRO HD3 H -1.402 -11.097 -16.465 1.00 . A A . 90 PRO HD3 1 1
28 44098 1 1 90 PRO HG2 H -2.501 -11.013 -19.224 1.00 . A A . 90 PRO HG2 1 1
28 44099 1 1 90 PRO HG3 H -2.780 -9.879 -17.868 1.00 . A A . 90 PRO HG3 1 1
28 44100 1 1 90 PRO N N -2.281 -12.935 -16.941 1.00 . A A . 90 PRO N 1 1
28 44101 1 1 90 PRO O O -4.767 -14.796 -18.578 1.00 . A A . 90 PRO O 1 1
28 44102 1 1 91 MET C C -3.630 -14.423 -21.559 1.00 . A A . 91 MET C 1 1
28 44103 1 1 91 MET CA C -2.640 -14.986 -20.530 1.00 . A A . 91 MET CA 1 1
28 44104 1 1 91 MET CB C -2.837 -16.492 -20.249 1.00 . A A . 91 MET CB 1 1
28 44105 1 1 91 MET CE C -0.493 -19.236 -18.940 1.00 . A A . 91 MET CE 1 1
28 44106 1 1 91 MET CG C -1.594 -17.320 -20.598 1.00 . A A . 91 MET CG 1 1
28 44107 1 1 91 MET H H -1.940 -13.568 -19.159 1.00 . A A . 91 MET H 1 1
28 44108 1 1 91 MET HA H -1.642 -14.849 -20.944 1.00 . A A . 91 MET HA 1 1
28 44109 1 1 91 MET HB2 H -3.079 -16.667 -19.200 1.00 . A A . 91 MET HB2 1 1
28 44110 1 1 91 MET HB3 H -3.672 -16.861 -20.846 1.00 . A A . 91 MET HB3 1 1
28 44111 1 1 91 MET HE1 H -1.518 -19.480 -18.657 1.00 . A A . 91 MET HE1 1 1
28 44112 1 1 91 MET HE2 H -0.224 -19.799 -19.835 1.00 . A A . 91 MET HE2 1 1
28 44113 1 1 91 MET HE3 H 0.178 -19.514 -18.128 1.00 . A A . 91 MET HE3 1 1
28 44114 1 1 91 MET HG2 H -1.921 -18.329 -20.849 1.00 . A A . 91 MET HG2 1 1
28 44115 1 1 91 MET HG3 H -1.116 -16.903 -21.485 1.00 . A A . 91 MET HG3 1 1
28 44116 1 1 91 MET N N -2.697 -14.215 -19.297 1.00 . A A . 91 MET N 1 1
28 44117 1 1 91 MET O O -4.567 -13.702 -21.222 1.00 . A A . 91 MET O 1 1
28 44118 1 1 91 MET SD S -0.357 -17.456 -19.275 1.00 . A A . 91 MET SD 1 1
28 44119 1 1 92 GLU C C -4.363 -15.555 -24.886 1.00 . A A . 92 GLU C 1 1
28 44120 1 1 92 GLU CA C -4.385 -14.410 -23.877 1.00 . A A . 92 GLU CA 1 1
28 44121 1 1 92 GLU CB C -4.060 -13.060 -24.539 1.00 . A A . 92 GLU CB 1 1
28 44122 1 1 92 GLU CD C -5.243 -11.501 -26.190 1.00 . A A . 92 GLU CD 1 1
28 44123 1 1 92 GLU CG C -5.364 -12.340 -24.917 1.00 . A A . 92 GLU CG 1 1
28 44124 1 1 92 GLU H H -2.677 -15.353 -23.126 1.00 . A A . 92 GLU H 1 1
28 44125 1 1 92 GLU HA H -5.377 -14.361 -23.426 1.00 . A A . 92 GLU HA 1 1
28 44126 1 1 92 GLU HB2 H -3.502 -12.426 -23.848 1.00 . A A . 92 GLU HB2 1 1
28 44127 1 1 92 GLU HB3 H -3.442 -13.230 -25.423 1.00 . A A . 92 GLU HB3 1 1
28 44128 1 1 92 GLU HG2 H -6.163 -13.070 -25.054 1.00 . A A . 92 GLU HG2 1 1
28 44129 1 1 92 GLU HG3 H -5.657 -11.690 -24.091 1.00 . A A . 92 GLU HG3 1 1
28 44130 1 1 92 GLU N N -3.423 -14.735 -22.836 1.00 . A A . 92 GLU N 1 1
28 44131 1 1 92 GLU O O -3.571 -16.488 -24.734 1.00 . A A . 92 GLU O 1 1
28 44132 1 1 92 GLU OE1 O -4.255 -10.742 -26.291 1.00 . A A . 92 GLU OE1 1 1
28 44133 1 1 92 GLU OE2 O -6.172 -11.607 -27.020 1.00 . A A . 92 GLU OE2 1 1
28 44134 1 1 93 THR C C -4.726 -15.920 -28.231 1.00 . A A . 93 THR C 1 1
28 44135 1 1 93 THR CA C -5.265 -16.516 -26.935 1.00 . A A . 93 THR CA 1 1
28 44136 1 1 93 THR CB C -6.707 -17.031 -27.044 1.00 . A A . 93 THR CB 1 1
28 44137 1 1 93 THR CG2 C -7.115 -17.694 -25.720 1.00 . A A . 93 THR CG2 1 1
28 44138 1 1 93 THR H H -5.817 -14.701 -26.068 1.00 . A A . 93 THR H 1 1
28 44139 1 1 93 THR HA H -4.623 -17.352 -26.662 1.00 . A A . 93 THR HA 1 1
28 44140 1 1 93 THR HB H -6.773 -17.773 -27.840 1.00 . A A . 93 THR HB 1 1
28 44141 1 1 93 THR HG1 H -7.468 -15.718 -28.259 1.00 . A A . 93 THR HG1 1 1
28 44142 1 1 93 THR HG21 H -7.082 -16.973 -24.902 1.00 . A A . 93 THR HG21 1 1
28 44143 1 1 93 THR HG22 H -8.130 -18.083 -25.798 1.00 . A A . 93 THR HG22 1 1
28 44144 1 1 93 THR HG23 H -6.435 -18.515 -25.495 1.00 . A A . 93 THR HG23 1 1
28 44145 1 1 93 THR N N -5.214 -15.498 -25.906 1.00 . A A . 93 THR N 1 1
28 44146 1 1 93 THR O O -4.433 -14.728 -28.299 1.00 . A A . 93 THR O 1 1
28 44147 1 1 93 THR OG1 O -7.595 -15.972 -27.330 1.00 . A A . 93 THR OG1 1 1
28 44148 1 1 94 LEU C C -5.736 -15.645 -31.043 1.00 . A A . 94 LEU C 1 1
28 44149 1 1 94 LEU CA C -4.411 -16.272 -30.614 1.00 . A A . 94 LEU CA 1 1
28 44150 1 1 94 LEU CB C -3.930 -17.444 -31.486 1.00 . A A . 94 LEU CB 1 1
28 44151 1 1 94 LEU CD1 C -2.819 -18.011 -33.691 1.00 . A A . 94 LEU CD1 1 1
28 44152 1 1 94 LEU CD2 C -5.258 -17.562 -33.645 1.00 . A A . 94 LEU CD2 1 1
28 44153 1 1 94 LEU CG C -3.917 -17.178 -33.004 1.00 . A A . 94 LEU CG 1 1
28 44154 1 1 94 LEU H H -4.919 -17.697 -29.161 1.00 . A A . 94 LEU H 1 1
28 44155 1 1 94 LEU HA H -3.662 -15.478 -30.625 1.00 . A A . 94 LEU HA 1 1
28 44156 1 1 94 LEU HB2 H -2.915 -17.659 -31.152 1.00 . A A . 94 LEU HB2 1 1
28 44157 1 1 94 LEU HB3 H -4.544 -18.322 -31.289 1.00 . A A . 94 LEU HB3 1 1
28 44158 1 1 94 LEU HD11 H -3.256 -18.749 -34.363 1.00 . A A . 94 LEU HD11 1 1
28 44159 1 1 94 LEU HD12 H -2.179 -17.347 -34.273 1.00 . A A . 94 LEU HD12 1 1
28 44160 1 1 94 LEU HD13 H -2.200 -18.539 -32.967 1.00 . A A . 94 LEU HD13 1 1
28 44161 1 1 94 LEU HD21 H -5.528 -18.582 -33.374 1.00 . A A . 94 LEU HD21 1 1
28 44162 1 1 94 LEU HD22 H -6.046 -16.891 -33.310 1.00 . A A . 94 LEU HD22 1 1
28 44163 1 1 94 LEU HD23 H -5.189 -17.479 -34.729 1.00 . A A . 94 LEU HD23 1 1
28 44164 1 1 94 LEU HG H -3.701 -16.125 -33.189 1.00 . A A . 94 LEU HG 1 1
28 44165 1 1 94 LEU N N -4.575 -16.758 -29.255 1.00 . A A . 94 LEU N 1 1
28 44166 1 1 94 LEU O O -5.691 -14.838 -31.995 1.00 . A A . 94 LEU O 1 1
28 44167 1 1 94 LEU OXT O -6.760 -15.999 -30.408 1.00 . A A . 94 LEU OXT 1 1
28 44168 2 2 1 HEM C1A C 9.761 -0.554 8.636 1.00 . B A . 95 HEM C1A 1 1
28 44169 2 2 1 HEM C1B C 5.632 -0.345 7.471 1.00 . B A . 95 HEM C1B 1 1
28 44170 2 2 1 HEM C1C C 6.797 -0.338 3.300 1.00 . B A . 95 HEM C1C 1 1
28 44171 2 2 1 HEM C1D C 10.979 -0.187 4.470 1.00 . B A . 95 HEM C1D 1 1
28 44172 2 2 1 HEM C2A C 9.523 -0.661 10.058 1.00 . B A . 95 HEM C2A 1 1
28 44173 2 2 1 HEM C2B C 4.213 -0.380 7.224 1.00 . B A . 95 HEM C2B 1 1
28 44174 2 2 1 HEM C2C C 7.018 -0.315 1.877 1.00 . B A . 95 HEM C2C 1 1
28 44175 2 2 1 HEM C2D C 12.400 -0.128 4.722 1.00 . B A . 95 HEM C2D 1 1
28 44176 2 2 1 HEM C3A C 8.174 -0.470 10.267 1.00 . B A . 95 HEM C3A 1 1
28 44177 2 2 1 HEM C3B C 4.056 -0.501 5.866 1.00 . B A . 95 HEM C3B 1 1
28 44178 2 2 1 HEM C3C C 8.362 -0.086 1.704 1.00 . B A . 95 HEM C3C 1 1
28 44179 2 2 1 HEM C3D C 12.587 -0.290 6.082 1.00 . B A . 95 HEM C3D 1 1
28 44180 2 2 1 HEM C4A C 7.560 -0.379 8.963 1.00 . B A . 95 HEM C4A 1 1
28 44181 2 2 1 HEM C4B C 5.348 -0.460 5.244 1.00 . B A . 95 HEM C4B 1 1
28 44182 2 2 1 HEM C4C C 9.009 -0.119 2.992 1.00 . B A . 95 HEM C4C 1 1
28 44183 2 2 1 HEM C4D C 11.276 -0.431 6.681 1.00 . B A . 95 HEM C4D 1 1
28 44184 2 2 1 HEM CAA C 10.587 -0.983 11.081 1.00 . B A . 95 HEM CAA 1 1
28 44185 2 2 1 HEM CAB C 2.748 -0.577 5.112 1.00 . B A . 95 HEM CAB 1 1
28 44186 2 2 1 HEM CAC C 9.085 -0.006 0.376 1.00 . B A . 95 HEM CAC 1 1
28 44187 2 2 1 HEM CAD C 13.894 -0.182 6.846 1.00 . B A . 95 HEM CAD 1 1
28 44188 2 2 1 HEM CBA C 11.590 0.162 11.302 1.00 . B A . 95 HEM CBA 1 1
28 44189 2 2 1 HEM CBB C 1.891 -1.597 5.313 1.00 . B A . 95 HEM CBB 1 1
28 44190 2 2 1 HEM CBC C 8.532 0.542 -0.729 1.00 . B A . 95 HEM CBC 1 1
28 44191 2 2 1 HEM CBD C 15.076 -0.955 6.254 1.00 . B A . 95 HEM CBD 1 1
28 44192 2 2 1 HEM CGA C 13.034 -0.287 11.543 1.00 . B A . 95 HEM CGA 1 1
28 44193 2 2 1 HEM CGD C 15.979 -1.523 7.344 1.00 . B A . 95 HEM CGD 1 1
28 44194 2 2 1 HEM CHA C 11.029 -0.586 8.054 1.00 . B A . 95 HEM CHA 1 1
28 44195 2 2 1 HEM CHB C 6.190 -0.280 8.745 1.00 . B A . 95 HEM CHB 1 1
28 44196 2 2 1 HEM CHC C 5.546 -0.474 3.873 1.00 . B A . 95 HEM CHC 1 1
28 44197 2 2 1 HEM CHD C 10.388 -0.062 3.204 1.00 . B A . 95 HEM CHD 1 1
28 44198 2 2 1 HEM CMA C 7.459 -0.370 11.597 1.00 . B A . 95 HEM CMA 1 1
28 44199 2 2 1 HEM CMB C 3.155 -0.324 8.282 1.00 . B A . 95 HEM CMB 1 1
28 44200 2 2 1 HEM CMC C 5.968 -0.564 0.826 1.00 . B A . 95 HEM CMC 1 1
28 44201 2 2 1 HEM CMD C 13.461 0.173 3.684 1.00 . B A . 95 HEM CMD 1 1
28 44202 2 2 1 HEM FE FE 8.311 -0.358 5.997 1.00 . B A . 95 HEM FE 1 1
28 44203 2 2 1 HEM HAA1 H 11.090 -1.866 10.689 1.00 . B A . 95 HEM HAA1 1 1
28 44204 2 2 1 HEM HAA2 H 10.162 -1.269 12.041 1.00 . B A . 95 HEM HAA2 1 1
28 44205 2 2 1 HEM HAB H 2.570 0.100 4.296 1.00 . B A . 95 HEM HAB 1 1
28 44206 2 2 1 HEM HAC H 10.093 -0.383 0.311 1.00 . B A . 95 HEM HAC 1 1
28 44207 2 2 1 HEM HAD1 H 13.745 -0.553 7.857 1.00 . B A . 95 HEM HAD1 1 1
28 44208 2 2 1 HEM HAD2 H 14.157 0.873 6.931 1.00 . B A . 95 HEM HAD2 1 1
28 44209 2 2 1 HEM HBA1 H 11.259 0.754 12.154 1.00 . B A . 95 HEM HBA1 1 1
28 44210 2 2 1 HEM HBA2 H 11.594 0.815 10.432 1.00 . B A . 95 HEM HBA2 1 1
28 44211 2 2 1 HEM HBB1 H 2.178 -2.372 5.998 1.00 . B A . 95 HEM HBB1 1 1
28 44212 2 2 1 HEM HBB2 H 0.957 -1.657 4.772 1.00 . B A . 95 HEM HBB2 1 1
28 44213 2 2 1 HEM HBC1 H 9.116 0.613 -1.635 1.00 . B A . 95 HEM HBC1 1 1
28 44214 2 2 1 HEM HBC2 H 7.581 1.050 -0.680 1.00 . B A . 95 HEM HBC2 1 1
28 44215 2 2 1 HEM HBD1 H 15.669 -0.283 5.632 1.00 . B A . 95 HEM HBD1 1 1
28 44216 2 2 1 HEM HBD2 H 14.704 -1.780 5.646 1.00 . B A . 95 HEM HBD2 1 1
28 44217 2 2 1 HEM HHA H 11.861 -0.673 8.730 1.00 . B A . 95 HEM HHA 1 1
28 44218 2 2 1 HEM HHB H 5.531 -0.235 9.599 1.00 . B A . 95 HEM HHB 1 1
28 44219 2 2 1 HEM HHC H 4.685 -0.535 3.225 1.00 . B A . 95 HEM HHC 1 1
28 44220 2 2 1 HEM HHD H 11.020 0.064 2.341 1.00 . B A . 95 HEM HHD 1 1
28 44221 2 2 1 HEM HMA1 H 6.569 -0.991 11.594 1.00 . B A . 95 HEM HMA1 1 1
28 44222 2 2 1 HEM HMA2 H 8.094 -0.693 12.420 1.00 . B A . 95 HEM HMA2 1 1
28 44223 2 2 1 HEM HMA3 H 7.154 0.661 11.768 1.00 . B A . 95 HEM HMA3 1 1
28 44224 2 2 1 HEM HMB1 H 3.443 -1.026 9.044 1.00 . B A . 95 HEM HMB1 1 1
28 44225 2 2 1 HEM HMB2 H 3.150 0.663 8.738 1.00 . B A . 95 HEM HMB2 1 1
28 44226 2 2 1 HEM HMB3 H 2.169 -0.591 7.902 1.00 . B A . 95 HEM HMB3 1 1
28 44227 2 2 1 HEM HMC1 H 5.340 -1.392 1.149 1.00 . B A . 95 HEM HMC1 1 1
28 44228 2 2 1 HEM HMC2 H 5.360 0.331 0.698 1.00 . B A . 95 HEM HMC2 1 1
28 44229 2 2 1 HEM HMC3 H 6.423 -0.846 -0.119 1.00 . B A . 95 HEM HMC3 1 1
28 44230 2 2 1 HEM HMD1 H 13.122 -0.095 2.686 1.00 . B A . 95 HEM HMD1 1 1
28 44231 2 2 1 HEM HMD2 H 13.687 1.240 3.707 1.00 . B A . 95 HEM HMD2 1 1
28 44232 2 2 1 HEM HMD3 H 14.367 -0.395 3.861 1.00 . B A . 95 HEM HMD3 1 1
28 44233 2 2 1 HEM NA N 8.556 -0.433 8.030 1.00 . B A . 95 HEM NA 1 1
28 44234 2 2 1 HEM NB N 6.270 -0.394 6.256 1.00 . B A . 95 HEM NB 1 1
28 44235 2 2 1 HEM NC N 8.014 -0.240 3.923 1.00 . B A . 95 HEM NC 1 1
28 44236 2 2 1 HEM ND N 10.361 -0.339 5.680 1.00 . B A . 95 HEM ND 1 1
28 44237 2 2 1 HEM O1A O 13.843 0.608 11.868 1.00 . B A . 95 HEM O1A 1 1
28 44238 2 2 1 HEM O1D O 16.047 -2.769 7.431 1.00 . B A . 95 HEM O1D 1 1
28 44239 2 2 1 HEM O2A O 13.321 -1.494 11.386 1.00 . B A . 95 HEM O2A 1 1
28 44240 2 2 1 HEM O2D O 16.585 -0.704 8.068 1.00 . B A . 95 HEM O2D 1 1
29 44241 1 1 1 ASP C C -18.141 -3.376 8.168 1.00 . A A . 1 ASP C 1 1
29 44242 1 1 1 ASP CA C -19.481 -2.651 8.250 1.00 . A A . 1 ASP CA 1 1
29 44243 1 1 1 ASP CB C -19.383 -1.139 8.055 1.00 . A A . 1 ASP CB 1 1
29 44244 1 1 1 ASP CG C -19.454 -0.828 6.572 1.00 . A A . 1 ASP CG 1 1
29 44245 1 1 1 ASP H1 H -19.736 -3.854 9.866 1.00 . A A . 1 ASP H1 1 1
29 44246 1 1 1 ASP H2 H -19.735 -2.258 10.229 1.00 . A A . 1 ASP H2 1 1
29 44247 1 1 1 ASP H3 H -21.074 -2.930 9.515 1.00 . A A . 1 ASP H3 1 1
29 44248 1 1 1 ASP HA H -20.133 -3.052 7.472 1.00 . A A . 1 ASP HA 1 1
29 44249 1 1 1 ASP HB2 H -20.229 -0.659 8.550 1.00 . A A . 1 ASP HB2 1 1
29 44250 1 1 1 ASP HB3 H -18.461 -0.755 8.494 1.00 . A A . 1 ASP HB3 1 1
29 44251 1 1 1 ASP N N -20.067 -2.945 9.567 1.00 . A A . 1 ASP N 1 1
29 44252 1 1 1 ASP O O -17.754 -3.975 9.171 1.00 . A A . 1 ASP O 1 1
29 44253 1 1 1 ASP OD1 O -18.413 -1.006 5.912 1.00 . A A . 1 ASP OD1 1 1
29 44254 1 1 1 ASP OD2 O -20.574 -0.525 6.118 1.00 . A A . 1 ASP OD2 1 1
29 44255 1 1 2 LYS C C -15.223 -3.012 6.230 1.00 . A A . 2 LYS C 1 1
29 44256 1 1 2 LYS CA C -16.128 -4.002 6.945 1.00 . A A . 2 LYS CA 1 1
29 44257 1 1 2 LYS CB C -16.203 -5.366 6.230 1.00 . A A . 2 LYS CB 1 1
29 44258 1 1 2 LYS CD C -15.340 -7.670 6.909 1.00 . A A . 2 LYS CD 1 1
29 44259 1 1 2 LYS CE C -15.122 -8.545 8.151 1.00 . A A . 2 LYS CE 1 1
29 44260 1 1 2 LYS CG C -16.328 -6.534 7.227 1.00 . A A . 2 LYS CG 1 1
29 44261 1 1 2 LYS H H -17.716 -2.809 6.238 1.00 . A A . 2 LYS H 1 1
29 44262 1 1 2 LYS HA H -15.727 -4.128 7.949 1.00 . A A . 2 LYS HA 1 1
29 44263 1 1 2 LYS HB2 H -17.037 -5.385 5.526 1.00 . A A . 2 LYS HB2 1 1
29 44264 1 1 2 LYS HB3 H -15.297 -5.502 5.645 1.00 . A A . 2 LYS HB3 1 1
29 44265 1 1 2 LYS HD2 H -15.695 -8.260 6.061 1.00 . A A . 2 LYS HD2 1 1
29 44266 1 1 2 LYS HD3 H -14.374 -7.236 6.645 1.00 . A A . 2 LYS HD3 1 1
29 44267 1 1 2 LYS HE2 H -14.073 -8.844 8.189 1.00 . A A . 2 LYS HE2 1 1
29 44268 1 1 2 LYS HE3 H -15.329 -7.941 9.038 1.00 . A A . 2 LYS HE3 1 1
29 44269 1 1 2 LYS HG2 H -16.106 -6.173 8.230 1.00 . A A . 2 LYS HG2 1 1
29 44270 1 1 2 LYS HG3 H -17.349 -6.917 7.226 1.00 . A A . 2 LYS HG3 1 1
29 44271 1 1 2 LYS HZ1 H -15.590 -10.450 7.535 1.00 . A A . 2 LYS HZ1 1 1
29 44272 1 1 2 LYS HZ2 H -15.995 -10.145 9.096 1.00 . A A . 2 LYS HZ2 1 1
29 44273 1 1 2 LYS HZ3 H -16.913 -9.529 7.878 1.00 . A A . 2 LYS HZ3 1 1
29 44274 1 1 2 LYS N N -17.449 -3.394 7.029 1.00 . A A . 2 LYS N 1 1
29 44275 1 1 2 LYS NZ N -15.970 -9.755 8.163 1.00 . A A . 2 LYS NZ 1 1
29 44276 1 1 2 LYS O O -15.671 -2.342 5.308 1.00 . A A . 2 LYS O 1 1
29 44277 1 1 3 ASP C C -12.462 -2.482 4.772 1.00 . A A . 3 ASP C 1 1
29 44278 1 1 3 ASP CA C -12.957 -2.002 6.133 1.00 . A A . 3 ASP CA 1 1
29 44279 1 1 3 ASP CB C -11.784 -1.876 7.124 1.00 . A A . 3 ASP CB 1 1
29 44280 1 1 3 ASP CG C -12.048 -0.878 8.250 1.00 . A A . 3 ASP CG 1 1
29 44281 1 1 3 ASP H H -13.663 -3.518 7.417 1.00 . A A . 3 ASP H 1 1
29 44282 1 1 3 ASP HA H -13.415 -1.021 5.994 1.00 . A A . 3 ASP HA 1 1
29 44283 1 1 3 ASP HB2 H -11.567 -2.857 7.551 1.00 . A A . 3 ASP HB2 1 1
29 44284 1 1 3 ASP HB3 H -10.893 -1.528 6.601 1.00 . A A . 3 ASP HB3 1 1
29 44285 1 1 3 ASP N N -13.957 -2.939 6.648 1.00 . A A . 3 ASP N 1 1
29 44286 1 1 3 ASP O O -11.300 -2.840 4.593 1.00 . A A . 3 ASP O 1 1
29 44287 1 1 3 ASP OD1 O -13.090 -0.190 8.187 1.00 . A A . 3 ASP OD1 1 1
29 44288 1 1 3 ASP OD2 O -11.200 -0.831 9.167 1.00 . A A . 3 ASP OD2 1 1
29 44289 1 1 4 VAL C C -13.939 -2.309 1.532 1.00 . A A . 4 VAL C 1 1
29 44290 1 1 4 VAL CA C -13.079 -3.093 2.503 1.00 . A A . 4 VAL CA 1 1
29 44291 1 1 4 VAL CB C -13.363 -4.601 2.446 1.00 . A A . 4 VAL CB 1 1
29 44292 1 1 4 VAL CG1 C -12.543 -5.164 1.296 1.00 . A A . 4 VAL CG1 1 1
29 44293 1 1 4 VAL CG2 C -12.952 -5.366 3.709 1.00 . A A . 4 VAL CG2 1 1
29 44294 1 1 4 VAL H H -14.314 -2.237 3.941 1.00 . A A . 4 VAL H 1 1
29 44295 1 1 4 VAL HA H -12.027 -2.929 2.300 1.00 . A A . 4 VAL HA 1 1
29 44296 1 1 4 VAL HB H -14.417 -4.784 2.259 1.00 . A A . 4 VAL HB 1 1
29 44297 1 1 4 VAL HG11 H -11.510 -4.852 1.423 1.00 . A A . 4 VAL HG11 1 1
29 44298 1 1 4 VAL HG12 H -12.589 -6.254 1.301 1.00 . A A . 4 VAL HG12 1 1
29 44299 1 1 4 VAL HG13 H -12.928 -4.785 0.351 1.00 . A A . 4 VAL HG13 1 1
29 44300 1 1 4 VAL HG21 H -13.494 -4.983 4.566 1.00 . A A . 4 VAL HG21 1 1
29 44301 1 1 4 VAL HG22 H -13.191 -6.423 3.591 1.00 . A A . 4 VAL HG22 1 1
29 44302 1 1 4 VAL HG23 H -11.882 -5.252 3.877 1.00 . A A . 4 VAL HG23 1 1
29 44303 1 1 4 VAL N N -13.365 -2.551 3.800 1.00 . A A . 4 VAL N 1 1
29 44304 1 1 4 VAL O O -15.127 -2.576 1.396 1.00 . A A . 4 VAL O 1 1
29 44305 1 1 5 LYS C C -14.118 -1.130 -1.479 1.00 . A A . 5 LYS C 1 1
29 44306 1 1 5 LYS CA C -14.158 -0.533 -0.075 1.00 . A A . 5 LYS CA 1 1
29 44307 1 1 5 LYS CB C -13.706 0.926 -0.109 1.00 . A A . 5 LYS CB 1 1
29 44308 1 1 5 LYS CD C -14.836 2.894 -1.244 1.00 . A A . 5 LYS CD 1 1
29 44309 1 1 5 LYS CE C -15.424 4.262 -0.896 1.00 . A A . 5 LYS CE 1 1
29 44310 1 1 5 LYS CG C -14.896 1.901 -0.081 1.00 . A A . 5 LYS CG 1 1
29 44311 1 1 5 LYS H H -12.447 -0.974 1.125 1.00 . A A . 5 LYS H 1 1
29 44312 1 1 5 LYS HA H -15.185 -0.574 0.263 1.00 . A A . 5 LYS HA 1 1
29 44313 1 1 5 LYS HB2 H -13.060 1.142 0.743 1.00 . A A . 5 LYS HB2 1 1
29 44314 1 1 5 LYS HB3 H -13.122 1.063 -1.013 1.00 . A A . 5 LYS HB3 1 1
29 44315 1 1 5 LYS HD2 H -13.807 3.043 -1.526 1.00 . A A . 5 LYS HD2 1 1
29 44316 1 1 5 LYS HD3 H -15.358 2.472 -2.105 1.00 . A A . 5 LYS HD3 1 1
29 44317 1 1 5 LYS HE2 H -15.471 4.856 -1.812 1.00 . A A . 5 LYS HE2 1 1
29 44318 1 1 5 LYS HE3 H -16.436 4.133 -0.508 1.00 . A A . 5 LYS HE3 1 1
29 44319 1 1 5 LYS HG2 H -15.847 1.370 -0.140 1.00 . A A . 5 LYS HG2 1 1
29 44320 1 1 5 LYS HG3 H -14.872 2.432 0.870 1.00 . A A . 5 LYS HG3 1 1
29 44321 1 1 5 LYS HZ1 H -14.962 5.890 0.278 1.00 . A A . 5 LYS HZ1 1 1
29 44322 1 1 5 LYS HZ2 H -14.529 4.451 0.950 1.00 . A A . 5 LYS HZ2 1 1
29 44323 1 1 5 LYS HZ3 H -13.645 5.079 -0.294 1.00 . A A . 5 LYS HZ3 1 1
29 44324 1 1 5 LYS N N -13.372 -1.293 0.881 1.00 . A A . 5 LYS N 1 1
29 44325 1 1 5 LYS NZ N -14.578 4.975 0.086 1.00 . A A . 5 LYS NZ 1 1
29 44326 1 1 5 LYS O O -14.782 -0.589 -2.352 1.00 . A A . 5 LYS O 1 1
29 44327 1 1 6 TYR C C -12.853 -2.004 -4.101 1.00 . A A . 6 TYR C 1 1
29 44328 1 1 6 TYR CA C -13.160 -2.942 -2.917 1.00 . A A . 6 TYR CA 1 1
29 44329 1 1 6 TYR CB C -14.369 -3.851 -3.179 1.00 . A A . 6 TYR CB 1 1
29 44330 1 1 6 TYR CD1 C -15.712 -4.231 -1.070 1.00 . A A . 6 TYR CD1 1 1
29 44331 1 1 6 TYR CD2 C -14.248 -6.016 -1.837 1.00 . A A . 6 TYR CD2 1 1
29 44332 1 1 6 TYR CE1 C -16.081 -5.004 0.043 1.00 . A A . 6 TYR CE1 1 1
29 44333 1 1 6 TYR CE2 C -14.611 -6.796 -0.722 1.00 . A A . 6 TYR CE2 1 1
29 44334 1 1 6 TYR CG C -14.785 -4.725 -2.006 1.00 . A A . 6 TYR CG 1 1
29 44335 1 1 6 TYR CZ C -15.518 -6.282 0.234 1.00 . A A . 6 TYR CZ 1 1
29 44336 1 1 6 TYR H H -12.984 -2.676 -0.867 1.00 . A A . 6 TYR H 1 1
29 44337 1 1 6 TYR HA H -12.314 -3.603 -2.754 1.00 . A A . 6 TYR HA 1 1
29 44338 1 1 6 TYR HB2 H -15.216 -3.221 -3.449 1.00 . A A . 6 TYR HB2 1 1
29 44339 1 1 6 TYR HB3 H -14.136 -4.489 -4.028 1.00 . A A . 6 TYR HB3 1 1
29 44340 1 1 6 TYR HD1 H -16.121 -3.237 -1.179 1.00 . A A . 6 TYR HD1 1 1
29 44341 1 1 6 TYR HD2 H -13.539 -6.409 -2.553 1.00 . A A . 6 TYR HD2 1 1
29 44342 1 1 6 TYR HE1 H -16.750 -4.591 0.785 1.00 . A A . 6 TYR HE1 1 1
29 44343 1 1 6 TYR HE2 H -14.173 -7.775 -0.591 1.00 . A A . 6 TYR HE2 1 1
29 44344 1 1 6 TYR HH H -15.126 -7.619 1.590 1.00 . A A . 6 TYR HH 1 1
29 44345 1 1 6 TYR N N -13.365 -2.221 -1.672 1.00 . A A . 6 TYR N 1 1
29 44346 1 1 6 TYR O O -13.765 -1.501 -4.744 1.00 . A A . 6 TYR O 1 1
29 44347 1 1 6 TYR OH O -15.805 -6.980 1.370 1.00 . A A . 6 TYR OH 1 1
29 44348 1 1 7 TYR C C -10.652 -1.741 -6.672 1.00 . A A . 7 TYR C 1 1
29 44349 1 1 7 TYR CA C -11.183 -0.895 -5.515 1.00 . A A . 7 TYR CA 1 1
29 44350 1 1 7 TYR CB C -10.117 0.045 -4.949 1.00 . A A . 7 TYR CB 1 1
29 44351 1 1 7 TYR CD1 C -11.187 2.337 -4.913 1.00 . A A . 7 TYR CD1 1 1
29 44352 1 1 7 TYR CD2 C -10.736 1.248 -2.791 1.00 . A A . 7 TYR CD2 1 1
29 44353 1 1 7 TYR CE1 C -11.700 3.464 -4.246 1.00 . A A . 7 TYR CE1 1 1
29 44354 1 1 7 TYR CE2 C -11.228 2.376 -2.111 1.00 . A A . 7 TYR CE2 1 1
29 44355 1 1 7 TYR CG C -10.694 1.233 -4.197 1.00 . A A . 7 TYR CG 1 1
29 44356 1 1 7 TYR CZ C -11.716 3.490 -2.834 1.00 . A A . 7 TYR CZ 1 1
29 44357 1 1 7 TYR H H -10.769 -2.207 -4.043 1.00 . A A . 7 TYR H 1 1
29 44358 1 1 7 TYR HA H -12.034 -0.309 -5.865 1.00 . A A . 7 TYR HA 1 1
29 44359 1 1 7 TYR HB2 H -9.438 -0.505 -4.304 1.00 . A A . 7 TYR HB2 1 1
29 44360 1 1 7 TYR HB3 H -9.486 0.381 -5.756 1.00 . A A . 7 TYR HB3 1 1
29 44361 1 1 7 TYR HD1 H -11.156 2.328 -5.987 1.00 . A A . 7 TYR HD1 1 1
29 44362 1 1 7 TYR HD2 H -10.367 0.405 -2.228 1.00 . A A . 7 TYR HD2 1 1
29 44363 1 1 7 TYR HE1 H -12.022 4.323 -4.819 1.00 . A A . 7 TYR HE1 1 1
29 44364 1 1 7 TYR HE2 H -11.209 2.389 -1.030 1.00 . A A . 7 TYR HE2 1 1
29 44365 1 1 7 TYR HH H -11.358 4.921 -1.612 1.00 . A A . 7 TYR HH 1 1
29 44366 1 1 7 TYR N N -11.579 -1.765 -4.433 1.00 . A A . 7 TYR N 1 1
29 44367 1 1 7 TYR O O -10.182 -2.865 -6.471 1.00 . A A . 7 TYR O 1 1
29 44368 1 1 7 TYR OH O -12.086 4.621 -2.163 1.00 . A A . 7 TYR OH 1 1
29 44369 1 1 8 THR C C -8.810 -1.455 -9.346 1.00 . A A . 8 THR C 1 1
29 44370 1 1 8 THR CA C -10.246 -1.877 -9.086 1.00 . A A . 8 THR CA 1 1
29 44371 1 1 8 THR CB C -11.120 -1.488 -10.284 1.00 . A A . 8 THR CB 1 1
29 44372 1 1 8 THR CG2 C -12.594 -1.718 -9.966 1.00 . A A . 8 THR CG2 1 1
29 44373 1 1 8 THR H H -11.036 -0.249 -8.005 1.00 . A A . 8 THR H 1 1
29 44374 1 1 8 THR HA H -10.289 -2.957 -8.937 1.00 . A A . 8 THR HA 1 1
29 44375 1 1 8 THR HB H -10.837 -2.103 -11.139 1.00 . A A . 8 THR HB 1 1
29 44376 1 1 8 THR HG1 H -11.544 0.113 -11.310 1.00 . A A . 8 THR HG1 1 1
29 44377 1 1 8 THR HG21 H -13.158 -1.872 -10.886 1.00 . A A . 8 THR HG21 1 1
29 44378 1 1 8 THR HG22 H -12.670 -2.608 -9.354 1.00 . A A . 8 THR HG22 1 1
29 44379 1 1 8 THR HG23 H -13.008 -0.874 -9.413 1.00 . A A . 8 THR HG23 1 1
29 44380 1 1 8 THR N N -10.719 -1.199 -7.888 1.00 . A A . 8 THR N 1 1
29 44381 1 1 8 THR O O -8.399 -0.388 -8.894 1.00 . A A . 8 THR O 1 1
29 44382 1 1 8 THR OG1 O -10.935 -0.126 -10.603 1.00 . A A . 8 THR OG1 1 1
29 44383 1 1 9 LEU C C -6.541 -0.474 -10.948 1.00 . A A . 9 LEU C 1 1
29 44384 1 1 9 LEU CA C -6.649 -1.870 -10.348 1.00 . A A . 9 LEU CA 1 1
29 44385 1 1 9 LEU CB C -5.935 -2.872 -11.258 1.00 . A A . 9 LEU CB 1 1
29 44386 1 1 9 LEU CD1 C -5.610 -4.425 -9.246 1.00 . A A . 9 LEU CD1 1 1
29 44387 1 1 9 LEU CD2 C -7.223 -5.035 -11.030 1.00 . A A . 9 LEU CD2 1 1
29 44388 1 1 9 LEU CG C -5.912 -4.316 -10.743 1.00 . A A . 9 LEU CG 1 1
29 44389 1 1 9 LEU H H -8.407 -3.088 -10.502 1.00 . A A . 9 LEU H 1 1
29 44390 1 1 9 LEU HA H -6.138 -1.854 -9.390 1.00 . A A . 9 LEU HA 1 1
29 44391 1 1 9 LEU HB2 H -6.381 -2.846 -12.253 1.00 . A A . 9 LEU HB2 1 1
29 44392 1 1 9 LEU HB3 H -4.901 -2.544 -11.360 1.00 . A A . 9 LEU HB3 1 1
29 44393 1 1 9 LEU HD11 H -6.415 -3.984 -8.658 1.00 . A A . 9 LEU HD11 1 1
29 44394 1 1 9 LEU HD12 H -5.525 -5.479 -8.976 1.00 . A A . 9 LEU HD12 1 1
29 44395 1 1 9 LEU HD13 H -4.672 -3.922 -9.017 1.00 . A A . 9 LEU HD13 1 1
29 44396 1 1 9 LEU HD21 H -6.981 -6.073 -11.240 1.00 . A A . 9 LEU HD21 1 1
29 44397 1 1 9 LEU HD22 H -7.899 -5.004 -10.176 1.00 . A A . 9 LEU HD22 1 1
29 44398 1 1 9 LEU HD23 H -7.720 -4.631 -11.912 1.00 . A A . 9 LEU HD23 1 1
29 44399 1 1 9 LEU HG H -5.127 -4.837 -11.292 1.00 . A A . 9 LEU HG 1 1
29 44400 1 1 9 LEU N N -8.045 -2.226 -10.121 1.00 . A A . 9 LEU N 1 1
29 44401 1 1 9 LEU O O -5.621 0.264 -10.609 1.00 . A A . 9 LEU O 1 1
29 44402 1 1 10 GLU C C -7.637 2.272 -11.229 1.00 . A A . 10 GLU C 1 1
29 44403 1 1 10 GLU CA C -7.591 1.242 -12.349 1.00 . A A . 10 GLU CA 1 1
29 44404 1 1 10 GLU CB C -8.815 1.357 -13.269 1.00 . A A . 10 GLU CB 1 1
29 44405 1 1 10 GLU CD C -9.555 1.117 -15.690 1.00 . A A . 10 GLU CD 1 1
29 44406 1 1 10 GLU CG C -8.373 1.174 -14.723 1.00 . A A . 10 GLU CG 1 1
29 44407 1 1 10 GLU H H -8.243 -0.747 -12.008 1.00 . A A . 10 GLU H 1 1
29 44408 1 1 10 GLU HA H -6.695 1.449 -12.933 1.00 . A A . 10 GLU HA 1 1
29 44409 1 1 10 GLU HB2 H -9.554 0.598 -13.003 1.00 . A A . 10 GLU HB2 1 1
29 44410 1 1 10 GLU HB3 H -9.268 2.343 -13.156 1.00 . A A . 10 GLU HB3 1 1
29 44411 1 1 10 GLU HG2 H -7.728 2.010 -15.001 1.00 . A A . 10 GLU HG2 1 1
29 44412 1 1 10 GLU HG3 H -7.792 0.253 -14.804 1.00 . A A . 10 GLU HG3 1 1
29 44413 1 1 10 GLU N N -7.495 -0.102 -11.806 1.00 . A A . 10 GLU N 1 1
29 44414 1 1 10 GLU O O -6.864 3.224 -11.261 1.00 . A A . 10 GLU O 1 1
29 44415 1 1 10 GLU OE1 O -10.549 1.832 -15.436 1.00 . A A . 10 GLU OE1 1 1
29 44416 1 1 10 GLU OE2 O -9.433 0.365 -16.681 1.00 . A A . 10 GLU OE2 1 1
29 44417 1 1 11 GLU C C -7.213 3.065 -8.374 1.00 . A A . 11 GLU C 1 1
29 44418 1 1 11 GLU CA C -8.536 3.016 -9.113 1.00 . A A . 11 GLU CA 1 1
29 44419 1 1 11 GLU CB C -9.665 2.644 -8.162 1.00 . A A . 11 GLU CB 1 1
29 44420 1 1 11 GLU CD C -11.191 4.334 -9.312 1.00 . A A . 11 GLU CD 1 1
29 44421 1 1 11 GLU CG C -11.043 2.890 -8.779 1.00 . A A . 11 GLU CG 1 1
29 44422 1 1 11 GLU H H -9.081 1.271 -10.135 1.00 . A A . 11 GLU H 1 1
29 44423 1 1 11 GLU HA H -8.712 4.014 -9.503 1.00 . A A . 11 GLU HA 1 1
29 44424 1 1 11 GLU HB2 H -9.578 1.600 -7.862 1.00 . A A . 11 GLU HB2 1 1
29 44425 1 1 11 GLU HB3 H -9.560 3.255 -7.278 1.00 . A A . 11 GLU HB3 1 1
29 44426 1 1 11 GLU HG2 H -11.179 2.174 -9.586 1.00 . A A . 11 GLU HG2 1 1
29 44427 1 1 11 GLU HG3 H -11.793 2.653 -8.019 1.00 . A A . 11 GLU HG3 1 1
29 44428 1 1 11 GLU N N -8.483 2.085 -10.215 1.00 . A A . 11 GLU N 1 1
29 44429 1 1 11 GLU O O -6.744 4.157 -8.075 1.00 . A A . 11 GLU O 1 1
29 44430 1 1 11 GLU OE1 O -10.999 5.295 -8.537 1.00 . A A . 11 GLU OE1 1 1
29 44431 1 1 11 GLU OE2 O -11.397 4.517 -10.532 1.00 . A A . 11 GLU OE2 1 1
29 44432 1 1 12 ILE C C -4.276 2.860 -8.325 1.00 . A A . 12 ILE C 1 1
29 44433 1 1 12 ILE CA C -5.253 2.036 -7.466 1.00 . A A . 12 ILE CA 1 1
29 44434 1 1 12 ILE CB C -4.737 0.633 -7.119 1.00 . A A . 12 ILE CB 1 1
29 44435 1 1 12 ILE CD1 C -6.557 -1.158 -6.501 1.00 . A A . 12 ILE CD1 1 1
29 44436 1 1 12 ILE CG1 C -5.665 -0.002 -6.064 1.00 . A A . 12 ILE CG1 1 1
29 44437 1 1 12 ILE CG2 C -3.304 0.758 -6.569 1.00 . A A . 12 ILE CG2 1 1
29 44438 1 1 12 ILE H H -6.935 1.018 -8.294 1.00 . A A . 12 ILE H 1 1
29 44439 1 1 12 ILE HA H -5.413 2.581 -6.537 1.00 . A A . 12 ILE HA 1 1
29 44440 1 1 12 ILE HB H -4.716 0.007 -8.012 1.00 . A A . 12 ILE HB 1 1
29 44441 1 1 12 ILE HD11 H -6.806 -1.769 -5.633 1.00 . A A . 12 ILE HD11 1 1
29 44442 1 1 12 ILE HD12 H -7.487 -0.763 -6.874 1.00 . A A . 12 ILE HD12 1 1
29 44443 1 1 12 ILE HD13 H -6.051 -1.784 -7.234 1.00 . A A . 12 ILE HD13 1 1
29 44444 1 1 12 ILE HG12 H -5.044 -0.425 -5.311 1.00 . A A . 12 ILE HG12 1 1
29 44445 1 1 12 ILE HG13 H -6.284 0.757 -5.590 1.00 . A A . 12 ILE HG13 1 1
29 44446 1 1 12 ILE HG21 H -3.097 0.038 -5.784 1.00 . A A . 12 ILE HG21 1 1
29 44447 1 1 12 ILE HG22 H -2.594 0.588 -7.379 1.00 . A A . 12 ILE HG22 1 1
29 44448 1 1 12 ILE HG23 H -3.151 1.745 -6.135 1.00 . A A . 12 ILE HG23 1 1
29 44449 1 1 12 ILE N N -6.552 1.937 -8.104 1.00 . A A . 12 ILE N 1 1
29 44450 1 1 12 ILE O O -3.511 3.669 -7.800 1.00 . A A . 12 ILE O 1 1
29 44451 1 1 13 LYS C C -4.169 4.924 -10.856 1.00 . A A . 13 LYS C 1 1
29 44452 1 1 13 LYS CA C -3.577 3.523 -10.614 1.00 . A A . 13 LYS CA 1 1
29 44453 1 1 13 LYS CB C -3.477 2.710 -11.917 1.00 . A A . 13 LYS CB 1 1
29 44454 1 1 13 LYS CD C -3.179 0.193 -12.420 1.00 . A A . 13 LYS CD 1 1
29 44455 1 1 13 LYS CE C -2.495 -0.052 -13.767 1.00 . A A . 13 LYS CE 1 1
29 44456 1 1 13 LYS CG C -2.642 1.435 -11.692 1.00 . A A . 13 LYS CG 1 1
29 44457 1 1 13 LYS H H -5.082 2.136 -10.027 1.00 . A A . 13 LYS H 1 1
29 44458 1 1 13 LYS HA H -2.574 3.667 -10.197 1.00 . A A . 13 LYS HA 1 1
29 44459 1 1 13 LYS HB2 H -4.487 2.456 -12.241 1.00 . A A . 13 LYS HB2 1 1
29 44460 1 1 13 LYS HB3 H -3.007 3.308 -12.698 1.00 . A A . 13 LYS HB3 1 1
29 44461 1 1 13 LYS HD2 H -2.993 -0.674 -11.783 1.00 . A A . 13 LYS HD2 1 1
29 44462 1 1 13 LYS HD3 H -4.255 0.272 -12.562 1.00 . A A . 13 LYS HD3 1 1
29 44463 1 1 13 LYS HE2 H -1.683 0.665 -13.890 1.00 . A A . 13 LYS HE2 1 1
29 44464 1 1 13 LYS HE3 H -2.064 -1.056 -13.754 1.00 . A A . 13 LYS HE3 1 1
29 44465 1 1 13 LYS HG2 H -1.611 1.624 -11.994 1.00 . A A . 13 LYS HG2 1 1
29 44466 1 1 13 LYS HG3 H -2.619 1.202 -10.627 1.00 . A A . 13 LYS HG3 1 1
29 44467 1 1 13 LYS HZ1 H -4.111 -0.703 -14.866 1.00 . A A . 13 LYS HZ1 1 1
29 44468 1 1 13 LYS HZ2 H -3.943 0.933 -14.850 1.00 . A A . 13 LYS HZ2 1 1
29 44469 1 1 13 LYS HZ3 H -2.942 0.010 -15.775 1.00 . A A . 13 LYS HZ3 1 1
29 44470 1 1 13 LYS N N -4.370 2.752 -9.653 1.00 . A A . 13 LYS N 1 1
29 44471 1 1 13 LYS NZ N -3.443 0.056 -14.898 1.00 . A A . 13 LYS NZ 1 1
29 44472 1 1 13 LYS O O -3.884 5.557 -11.871 1.00 . A A . 13 LYS O 1 1
29 44473 1 1 14 LYS C C -5.300 7.365 -8.479 1.00 . A A . 14 LYS C 1 1
29 44474 1 1 14 LYS CA C -5.548 6.764 -9.868 1.00 . A A . 14 LYS CA 1 1
29 44475 1 1 14 LYS CB C -7.048 6.746 -10.215 1.00 . A A . 14 LYS CB 1 1
29 44476 1 1 14 LYS CD C -8.688 5.954 -12.028 1.00 . A A . 14 LYS CD 1 1
29 44477 1 1 14 LYS CE C -9.654 7.121 -12.235 1.00 . A A . 14 LYS CE 1 1
29 44478 1 1 14 LYS CG C -7.257 6.387 -11.693 1.00 . A A . 14 LYS CG 1 1
29 44479 1 1 14 LYS H H -5.300 4.780 -9.210 1.00 . A A . 14 LYS H 1 1
29 44480 1 1 14 LYS HA H -5.028 7.390 -10.595 1.00 . A A . 14 LYS HA 1 1
29 44481 1 1 14 LYS HB2 H -7.552 6.019 -9.579 1.00 . A A . 14 LYS HB2 1 1
29 44482 1 1 14 LYS HB3 H -7.482 7.727 -10.022 1.00 . A A . 14 LYS HB3 1 1
29 44483 1 1 14 LYS HD2 H -8.652 5.388 -12.959 1.00 . A A . 14 LYS HD2 1 1
29 44484 1 1 14 LYS HD3 H -9.070 5.282 -11.262 1.00 . A A . 14 LYS HD3 1 1
29 44485 1 1 14 LYS HE2 H -9.120 7.959 -12.692 1.00 . A A . 14 LYS HE2 1 1
29 44486 1 1 14 LYS HE3 H -10.421 6.786 -12.936 1.00 . A A . 14 LYS HE3 1 1
29 44487 1 1 14 LYS HG2 H -6.973 7.235 -12.316 1.00 . A A . 14 LYS HG2 1 1
29 44488 1 1 14 LYS HG3 H -6.606 5.561 -11.957 1.00 . A A . 14 LYS HG3 1 1
29 44489 1 1 14 LYS HZ1 H -10.388 6.746 -10.329 1.00 . A A . 14 LYS HZ1 1 1
29 44490 1 1 14 LYS HZ2 H -9.825 8.301 -10.550 1.00 . A A . 14 LYS HZ2 1 1
29 44491 1 1 14 LYS HZ3 H -11.267 7.816 -11.182 1.00 . A A . 14 LYS HZ3 1 1
29 44492 1 1 14 LYS N N -5.006 5.410 -9.937 1.00 . A A . 14 LYS N 1 1
29 44493 1 1 14 LYS NZ N -10.320 7.532 -10.978 1.00 . A A . 14 LYS NZ 1 1
29 44494 1 1 14 LYS O O -5.726 8.486 -8.213 1.00 . A A . 14 LYS O 1 1
29 44495 1 1 15 HIS C C -2.676 7.075 -6.147 1.00 . A A . 15 HIS C 1 1
29 44496 1 1 15 HIS CA C -4.205 7.140 -6.274 1.00 . A A . 15 HIS CA 1 1
29 44497 1 1 15 HIS CB C -4.956 6.324 -5.222 1.00 . A A . 15 HIS CB 1 1
29 44498 1 1 15 HIS CD2 C -7.353 5.497 -5.605 1.00 . A A . 15 HIS CD2 1 1
29 44499 1 1 15 HIS CE1 C -8.487 7.315 -5.176 1.00 . A A . 15 HIS CE1 1 1
29 44500 1 1 15 HIS CG C -6.458 6.480 -5.288 1.00 . A A . 15 HIS CG 1 1
29 44501 1 1 15 HIS H H -4.237 5.736 -7.824 1.00 . A A . 15 HIS H 1 1
29 44502 1 1 15 HIS HA H -4.506 8.182 -6.162 1.00 . A A . 15 HIS HA 1 1
29 44503 1 1 15 HIS HB2 H -4.698 5.276 -5.369 1.00 . A A . 15 HIS HB2 1 1
29 44504 1 1 15 HIS HB3 H -4.630 6.630 -4.231 1.00 . A A . 15 HIS HB3 1 1
29 44505 1 1 15 HIS HD1 H -6.821 8.514 -4.730 1.00 . A A . 15 HIS HD1 1 1
29 44506 1 1 15 HIS HD2 H -7.105 4.476 -5.845 1.00 . A A . 15 HIS HD2 1 1
29 44507 1 1 15 HIS HE1 H -9.312 7.999 -5.040 1.00 . A A . 15 HIS HE1 1 1
29 44508 1 1 15 HIS N N -4.577 6.663 -7.599 1.00 . A A . 15 HIS N 1 1
29 44509 1 1 15 HIS ND1 N -7.185 7.619 -5.014 1.00 . A A . 15 HIS ND1 1 1
29 44510 1 1 15 HIS NE2 N -8.639 6.032 -5.529 1.00 . A A . 15 HIS NE2 1 1
29 44511 1 1 15 HIS O O -2.093 6.829 -5.105 1.00 . A A . 15 HIS O 1 1
29 44512 1 1 16 ASN C C -0.011 8.746 -7.135 1.00 . A A . 16 ASN C 1 1
29 44513 1 1 16 ASN CA C -0.510 7.306 -7.259 1.00 . A A . 16 ASN CA 1 1
29 44514 1 1 16 ASN CB C 0.024 6.587 -8.506 1.00 . A A . 16 ASN CB 1 1
29 44515 1 1 16 ASN CG C -0.755 6.956 -9.756 1.00 . A A . 16 ASN CG 1 1
29 44516 1 1 16 ASN H H -2.506 7.518 -8.068 1.00 . A A . 16 ASN H 1 1
29 44517 1 1 16 ASN HA H -0.137 6.757 -6.394 1.00 . A A . 16 ASN HA 1 1
29 44518 1 1 16 ASN HB2 H 1.085 6.803 -8.645 1.00 . A A . 16 ASN HB2 1 1
29 44519 1 1 16 ASN HB3 H -0.076 5.511 -8.355 1.00 . A A . 16 ASN HB3 1 1
29 44520 1 1 16 ASN HD21 H 0.180 8.742 -9.939 1.00 . A A . 16 ASN HD21 1 1
29 44521 1 1 16 ASN HD22 H -1.060 8.363 -11.146 1.00 . A A . 16 ASN HD22 1 1
29 44522 1 1 16 ASN N N -1.971 7.293 -7.244 1.00 . A A . 16 ASN N 1 1
29 44523 1 1 16 ASN ND2 N -0.493 8.108 -10.354 1.00 . A A . 16 ASN ND2 1 1
29 44524 1 1 16 ASN O O 0.635 9.264 -8.045 1.00 . A A . 16 ASN O 1 1
29 44525 1 1 16 ASN OD1 O -1.654 6.228 -10.146 1.00 . A A . 16 ASN OD1 1 1
29 44526 1 1 17 HIS C C 0.487 11.011 -4.358 1.00 . A A . 17 HIS C 1 1
29 44527 1 1 17 HIS CA C 0.062 10.805 -5.805 1.00 . A A . 17 HIS CA 1 1
29 44528 1 1 17 HIS CB C -1.129 11.716 -6.111 1.00 . A A . 17 HIS CB 1 1
29 44529 1 1 17 HIS CD2 C -2.834 10.661 -7.703 1.00 . A A . 17 HIS CD2 1 1
29 44530 1 1 17 HIS CE1 C -2.136 11.484 -9.613 1.00 . A A . 17 HIS CE1 1 1
29 44531 1 1 17 HIS CG C -1.756 11.468 -7.457 1.00 . A A . 17 HIS CG 1 1
29 44532 1 1 17 HIS H H -0.788 8.947 -5.249 1.00 . A A . 17 HIS H 1 1
29 44533 1 1 17 HIS HA H 0.890 11.066 -6.463 1.00 . A A . 17 HIS HA 1 1
29 44534 1 1 17 HIS HB2 H -1.885 11.553 -5.345 1.00 . A A . 17 HIS HB2 1 1
29 44535 1 1 17 HIS HB3 H -0.805 12.756 -6.059 1.00 . A A . 17 HIS HB3 1 1
29 44536 1 1 17 HIS HD1 H -0.536 12.586 -8.813 1.00 . A A . 17 HIS HD1 1 1
29 44537 1 1 17 HIS HD2 H -3.400 10.105 -6.970 1.00 . A A . 17 HIS HD2 1 1
29 44538 1 1 17 HIS HE1 H -2.057 11.705 -10.668 1.00 . A A . 17 HIS HE1 1 1
29 44539 1 1 17 HIS N N -0.317 9.412 -6.016 1.00 . A A . 17 HIS N 1 1
29 44540 1 1 17 HIS ND1 N -1.325 11.977 -8.661 1.00 . A A . 17 HIS ND1 1 1
29 44541 1 1 17 HIS NE2 N -3.064 10.675 -9.078 1.00 . A A . 17 HIS NE2 1 1
29 44542 1 1 17 HIS O O 0.113 10.229 -3.490 1.00 . A A . 17 HIS O 1 1
29 44543 1 1 18 SER C C 0.415 12.734 -1.748 1.00 . A A . 18 SER C 1 1
29 44544 1 1 18 SER CA C 1.588 12.408 -2.684 1.00 . A A . 18 SER CA 1 1
29 44545 1 1 18 SER CB C 2.585 13.565 -2.736 1.00 . A A . 18 SER CB 1 1
29 44546 1 1 18 SER H H 1.385 12.825 -4.735 1.00 . A A . 18 SER H 1 1
29 44547 1 1 18 SER HA H 2.104 11.536 -2.279 1.00 . A A . 18 SER HA 1 1
29 44548 1 1 18 SER HB2 H 2.827 13.896 -1.727 1.00 . A A . 18 SER HB2 1 1
29 44549 1 1 18 SER HB3 H 3.498 13.225 -3.229 1.00 . A A . 18 SER HB3 1 1
29 44550 1 1 18 SER HG H 2.557 15.416 -3.325 1.00 . A A . 18 SER HG 1 1
29 44551 1 1 18 SER N N 1.158 12.119 -4.046 1.00 . A A . 18 SER N 1 1
29 44552 1 1 18 SER O O 0.599 12.803 -0.538 1.00 . A A . 18 SER O 1 1
29 44553 1 1 18 SER OG O 2.032 14.625 -3.493 1.00 . A A . 18 SER OG 1 1
29 44554 1 1 19 LYS C C -2.815 11.914 -1.254 1.00 . A A . 19 LYS C 1 1
29 44555 1 1 19 LYS CA C -1.997 13.178 -1.493 1.00 . A A . 19 LYS CA 1 1
29 44556 1 1 19 LYS CB C -2.847 14.258 -2.177 1.00 . A A . 19 LYS CB 1 1
29 44557 1 1 19 LYS CD C -4.156 14.938 -4.237 1.00 . A A . 19 LYS CD 1 1
29 44558 1 1 19 LYS CE C -5.579 15.054 -3.680 1.00 . A A . 19 LYS CE 1 1
29 44559 1 1 19 LYS CG C -3.389 13.810 -3.544 1.00 . A A . 19 LYS CG 1 1
29 44560 1 1 19 LYS H H -0.885 12.819 -3.285 1.00 . A A . 19 LYS H 1 1
29 44561 1 1 19 LYS HA H -1.694 13.555 -0.514 1.00 . A A . 19 LYS HA 1 1
29 44562 1 1 19 LYS HB2 H -3.681 14.516 -1.523 1.00 . A A . 19 LYS HB2 1 1
29 44563 1 1 19 LYS HB3 H -2.230 15.148 -2.309 1.00 . A A . 19 LYS HB3 1 1
29 44564 1 1 19 LYS HD2 H -3.616 15.876 -4.103 1.00 . A A . 19 LYS HD2 1 1
29 44565 1 1 19 LYS HD3 H -4.214 14.718 -5.305 1.00 . A A . 19 LYS HD3 1 1
29 44566 1 1 19 LYS HE2 H -6.142 14.168 -3.984 1.00 . A A . 19 LYS HE2 1 1
29 44567 1 1 19 LYS HE3 H -5.540 15.076 -2.589 1.00 . A A . 19 LYS HE3 1 1
29 44568 1 1 19 LYS HG2 H -2.554 13.530 -4.183 1.00 . A A . 19 LYS HG2 1 1
29 44569 1 1 19 LYS HG3 H -4.046 12.947 -3.429 1.00 . A A . 19 LYS HG3 1 1
29 44570 1 1 19 LYS HZ1 H -7.229 16.266 -3.880 1.00 . A A . 19 LYS HZ1 1 1
29 44571 1 1 19 LYS HZ2 H -5.812 17.095 -3.799 1.00 . A A . 19 LYS HZ2 1 1
29 44572 1 1 19 LYS HZ3 H -6.226 16.305 -5.184 1.00 . A A . 19 LYS HZ3 1 1
29 44573 1 1 19 LYS N N -0.798 12.908 -2.286 1.00 . A A . 19 LYS N 1 1
29 44574 1 1 19 LYS NZ N -6.261 16.270 -4.174 1.00 . A A . 19 LYS NZ 1 1
29 44575 1 1 19 LYS O O -3.761 11.915 -0.473 1.00 . A A . 19 LYS O 1 1
29 44576 1 1 20 SER C C -2.322 8.397 -2.112 1.00 . A A . 20 SER C 1 1
29 44577 1 1 20 SER CA C -3.234 9.571 -1.816 1.00 . A A . 20 SER CA 1 1
29 44578 1 1 20 SER CB C -4.408 9.645 -2.806 1.00 . A A . 20 SER CB 1 1
29 44579 1 1 20 SER H H -1.668 10.799 -2.514 1.00 . A A . 20 SER H 1 1
29 44580 1 1 20 SER HA H -3.623 9.407 -0.811 1.00 . A A . 20 SER HA 1 1
29 44581 1 1 20 SER HB2 H -4.075 10.127 -3.725 1.00 . A A . 20 SER HB2 1 1
29 44582 1 1 20 SER HB3 H -4.769 8.650 -3.076 1.00 . A A . 20 SER HB3 1 1
29 44583 1 1 20 SER HG H -5.200 10.731 -1.381 1.00 . A A . 20 SER HG 1 1
29 44584 1 1 20 SER N N -2.476 10.808 -1.907 1.00 . A A . 20 SER N 1 1
29 44585 1 1 20 SER O O -2.795 7.476 -2.740 1.00 . A A . 20 SER O 1 1
29 44586 1 1 20 SER OG O -5.465 10.405 -2.252 1.00 . A A . 20 SER OG 1 1
29 44587 1 1 21 THR C C -0.561 6.030 -1.610 1.00 . A A . 21 THR C 1 1
29 44588 1 1 21 THR CA C -0.030 7.420 -1.939 1.00 . A A . 21 THR CA 1 1
29 44589 1 1 21 THR CB C 1.210 7.759 -1.106 1.00 . A A . 21 THR CB 1 1
29 44590 1 1 21 THR CG2 C 2.310 6.705 -1.207 1.00 . A A . 21 THR CG2 1 1
29 44591 1 1 21 THR H H -0.773 9.207 -1.122 1.00 . A A . 21 THR H 1 1
29 44592 1 1 21 THR HA H 0.255 7.437 -2.992 1.00 . A A . 21 THR HA 1 1
29 44593 1 1 21 THR HB H 0.919 7.868 -0.060 1.00 . A A . 21 THR HB 1 1
29 44594 1 1 21 THR HG1 H 1.048 9.545 -1.862 1.00 . A A . 21 THR HG1 1 1
29 44595 1 1 21 THR HG21 H 1.957 5.732 -0.874 1.00 . A A . 21 THR HG21 1 1
29 44596 1 1 21 THR HG22 H 2.660 6.615 -2.236 1.00 . A A . 21 THR HG22 1 1
29 44597 1 1 21 THR HG23 H 3.113 7.006 -0.542 1.00 . A A . 21 THR HG23 1 1
29 44598 1 1 21 THR N N -1.047 8.438 -1.712 1.00 . A A . 21 THR N 1 1
29 44599 1 1 21 THR O O -0.409 5.522 -0.501 1.00 . A A . 21 THR O 1 1
29 44600 1 1 21 THR OG1 O 1.760 8.974 -1.566 1.00 . A A . 21 THR OG1 1 1
29 44601 1 1 22 TRP C C -0.632 3.135 -3.065 1.00 . A A . 22 TRP C 1 1
29 44602 1 1 22 TRP CA C -1.671 4.060 -2.504 1.00 . A A . 22 TRP CA 1 1
29 44603 1 1 22 TRP CB C -2.953 3.938 -3.307 1.00 . A A . 22 TRP CB 1 1
29 44604 1 1 22 TRP CD1 C -4.187 5.304 -1.566 1.00 . A A . 22 TRP CD1 1 1
29 44605 1 1 22 TRP CD2 C -5.524 4.047 -2.832 1.00 . A A . 22 TRP CD2 1 1
29 44606 1 1 22 TRP CE2 C -6.361 4.812 -1.974 1.00 . A A . 22 TRP CE2 1 1
29 44607 1 1 22 TRP CE3 C -6.124 3.133 -3.715 1.00 . A A . 22 TRP CE3 1 1
29 44608 1 1 22 TRP CG C -4.154 4.427 -2.589 1.00 . A A . 22 TRP CG 1 1
29 44609 1 1 22 TRP CH2 C -8.313 3.850 -2.974 1.00 . A A . 22 TRP CH2 1 1
29 44610 1 1 22 TRP CZ2 C -7.751 4.718 -2.028 1.00 . A A . 22 TRP CZ2 1 1
29 44611 1 1 22 TRP CZ3 C -7.519 3.029 -3.788 1.00 . A A . 22 TRP CZ3 1 1
29 44612 1 1 22 TRP H H -1.387 5.920 -3.451 1.00 . A A . 22 TRP H 1 1
29 44613 1 1 22 TRP HA H -1.856 3.794 -1.465 1.00 . A A . 22 TRP HA 1 1
29 44614 1 1 22 TRP HB2 H -2.843 4.481 -4.246 1.00 . A A . 22 TRP HB2 1 1
29 44615 1 1 22 TRP HB3 H -3.137 2.895 -3.562 1.00 . A A . 22 TRP HB3 1 1
29 44616 1 1 22 TRP HD1 H -3.324 5.781 -1.120 1.00 . A A . 22 TRP HD1 1 1
29 44617 1 1 22 TRP HE1 H -5.720 6.140 -0.406 1.00 . A A . 22 TRP HE1 1 1
29 44618 1 1 22 TRP HE3 H -5.492 2.535 -4.350 1.00 . A A . 22 TRP HE3 1 1
29 44619 1 1 22 TRP HH2 H -9.367 3.813 -3.086 1.00 . A A . 22 TRP HH2 1 1
29 44620 1 1 22 TRP HZ2 H -8.365 5.313 -1.371 1.00 . A A . 22 TRP HZ2 1 1
29 44621 1 1 22 TRP HZ3 H -7.985 2.355 -4.492 1.00 . A A . 22 TRP HZ3 1 1
29 44622 1 1 22 TRP N N -1.183 5.410 -2.601 1.00 . A A . 22 TRP N 1 1
29 44623 1 1 22 TRP NE1 N -5.490 5.537 -1.194 1.00 . A A . 22 TRP NE1 1 1
29 44624 1 1 22 TRP O O 0.381 3.579 -3.597 1.00 . A A . 22 TRP O 1 1
29 44625 1 1 23 LEU C C -0.862 -0.527 -3.345 1.00 . A A . 23 LEU C 1 1
29 44626 1 1 23 LEU CA C -0.083 0.784 -3.483 1.00 . A A . 23 LEU CA 1 1
29 44627 1 1 23 LEU CB C 1.294 0.841 -2.792 1.00 . A A . 23 LEU CB 1 1
29 44628 1 1 23 LEU CD1 C 0.948 -0.300 -0.602 1.00 . A A . 23 LEU CD1 1 1
29 44629 1 1 23 LEU CD2 C 2.622 1.498 -0.763 1.00 . A A . 23 LEU CD2 1 1
29 44630 1 1 23 LEU CG C 1.256 1.023 -1.263 1.00 . A A . 23 LEU CG 1 1
29 44631 1 1 23 LEU H H -1.743 1.560 -2.454 1.00 . A A . 23 LEU H 1 1
29 44632 1 1 23 LEU HA H 0.079 0.961 -4.547 1.00 . A A . 23 LEU HA 1 1
29 44633 1 1 23 LEU HB2 H 1.863 -0.055 -3.038 1.00 . A A . 23 LEU HB2 1 1
29 44634 1 1 23 LEU HB3 H 1.848 1.680 -3.211 1.00 . A A . 23 LEU HB3 1 1
29 44635 1 1 23 LEU HD11 H 0.045 -0.730 -1.015 1.00 . A A . 23 LEU HD11 1 1
29 44636 1 1 23 LEU HD12 H 1.780 -0.945 -0.819 1.00 . A A . 23 LEU HD12 1 1
29 44637 1 1 23 LEU HD13 H 0.836 -0.161 0.473 1.00 . A A . 23 LEU HD13 1 1
29 44638 1 1 23 LEU HD21 H 2.570 2.561 -0.523 1.00 . A A . 23 LEU HD21 1 1
29 44639 1 1 23 LEU HD22 H 2.912 0.938 0.120 1.00 . A A . 23 LEU HD22 1 1
29 44640 1 1 23 LEU HD23 H 3.389 1.347 -1.522 1.00 . A A . 23 LEU HD23 1 1
29 44641 1 1 23 LEU HG H 0.508 1.751 -0.950 1.00 . A A . 23 LEU HG 1 1
29 44642 1 1 23 LEU N N -0.910 1.844 -2.962 1.00 . A A . 23 LEU N 1 1
29 44643 1 1 23 LEU O O -1.909 -0.571 -2.690 1.00 . A A . 23 LEU O 1 1
29 44644 1 1 24 ILE C C 0.082 -3.696 -3.082 1.00 . A A . 24 ILE C 1 1
29 44645 1 1 24 ILE CA C -0.935 -2.928 -3.888 1.00 . A A . 24 ILE CA 1 1
29 44646 1 1 24 ILE CB C -1.008 -3.538 -5.301 1.00 . A A . 24 ILE CB 1 1
29 44647 1 1 24 ILE CD1 C -1.861 -2.683 -7.523 1.00 . A A . 24 ILE CD1 1 1
29 44648 1 1 24 ILE CG1 C -2.155 -2.877 -6.026 1.00 . A A . 24 ILE CG1 1 1
29 44649 1 1 24 ILE CG2 C -1.355 -5.031 -5.309 1.00 . A A . 24 ILE CG2 1 1
29 44650 1 1 24 ILE H H 0.528 -1.562 -4.417 1.00 . A A . 24 ILE H 1 1
29 44651 1 1 24 ILE HA H -1.936 -2.896 -3.394 1.00 . A A . 24 ILE HA 1 1
29 44652 1 1 24 ILE HB H -0.071 -3.370 -5.837 1.00 . A A . 24 ILE HB 1 1
29 44653 1 1 24 ILE HD11 H -0.951 -2.091 -7.649 1.00 . A A . 24 ILE HD11 1 1
29 44654 1 1 24 ILE HD12 H -1.721 -3.648 -8.010 1.00 . A A . 24 ILE HD12 1 1
29 44655 1 1 24 ILE HD13 H -2.683 -2.152 -8.001 1.00 . A A . 24 ILE HD13 1 1
29 44656 1 1 24 ILE HG12 H -3.010 -3.526 -5.827 1.00 . A A . 24 ILE HG12 1 1
29 44657 1 1 24 ILE HG13 H -2.328 -1.916 -5.571 1.00 . A A . 24 ILE HG13 1 1
29 44658 1 1 24 ILE HG21 H -0.496 -5.632 -5.021 1.00 . A A . 24 ILE HG21 1 1
29 44659 1 1 24 ILE HG22 H -2.174 -5.203 -4.614 1.00 . A A . 24 ILE HG22 1 1
29 44660 1 1 24 ILE HG23 H -1.676 -5.335 -6.307 1.00 . A A . 24 ILE HG23 1 1
29 44661 1 1 24 ILE N N -0.368 -1.598 -3.956 1.00 . A A . 24 ILE N 1 1
29 44662 1 1 24 ILE O O 1.116 -4.116 -3.603 1.00 . A A . 24 ILE O 1 1
29 44663 1 1 25 LEU C C -0.277 -5.989 -0.887 1.00 . A A . 25 LEU C 1 1
29 44664 1 1 25 LEU CA C 0.583 -4.756 -0.997 1.00 . A A . 25 LEU CA 1 1
29 44665 1 1 25 LEU CB C 0.933 -4.120 0.347 1.00 . A A . 25 LEU CB 1 1
29 44666 1 1 25 LEU CD1 C 2.439 -2.413 1.385 1.00 . A A . 25 LEU CD1 1 1
29 44667 1 1 25 LEU CD2 C 3.417 -4.364 0.218 1.00 . A A . 25 LEU CD2 1 1
29 44668 1 1 25 LEU CG C 2.261 -3.389 0.228 1.00 . A A . 25 LEU CG 1 1
29 44669 1 1 25 LEU H H -1.020 -3.470 -1.395 1.00 . A A . 25 LEU H 1 1
29 44670 1 1 25 LEU HA H 1.491 -5.020 -1.525 1.00 . A A . 25 LEU HA 1 1
29 44671 1 1 25 LEU HB2 H 0.166 -3.397 0.596 1.00 . A A . 25 LEU HB2 1 1
29 44672 1 1 25 LEU HB3 H 0.996 -4.864 1.137 1.00 . A A . 25 LEU HB3 1 1
29 44673 1 1 25 LEU HD11 H 1.470 -2.058 1.732 1.00 . A A . 25 LEU HD11 1 1
29 44674 1 1 25 LEU HD12 H 2.953 -2.914 2.203 1.00 . A A . 25 LEU HD12 1 1
29 44675 1 1 25 LEU HD13 H 3.018 -1.559 1.046 1.00 . A A . 25 LEU HD13 1 1
29 44676 1 1 25 LEU HD21 H 3.402 -4.986 1.111 1.00 . A A . 25 LEU HD21 1 1
29 44677 1 1 25 LEU HD22 H 3.302 -4.971 -0.664 1.00 . A A . 25 LEU HD22 1 1
29 44678 1 1 25 LEU HD23 H 4.350 -3.812 0.144 1.00 . A A . 25 LEU HD23 1 1
29 44679 1 1 25 LEU HG H 2.285 -2.873 -0.724 1.00 . A A . 25 LEU HG 1 1
29 44680 1 1 25 LEU N N -0.170 -3.829 -1.792 1.00 . A A . 25 LEU N 1 1
29 44681 1 1 25 LEU O O -1.235 -6.005 -0.126 1.00 . A A . 25 LEU O 1 1
29 44682 1 1 26 HIS C C -2.047 -7.965 -2.375 1.00 . A A . 26 HIS C 1 1
29 44683 1 1 26 HIS CA C -0.703 -8.251 -1.682 1.00 . A A . 26 HIS CA 1 1
29 44684 1 1 26 HIS CB C -0.819 -8.869 -0.262 1.00 . A A . 26 HIS CB 1 1
29 44685 1 1 26 HIS CD2 C 0.985 -7.919 1.316 1.00 . A A . 26 HIS CD2 1 1
29 44686 1 1 26 HIS CE1 C 2.403 -9.591 1.343 1.00 . A A . 26 HIS CE1 1 1
29 44687 1 1 26 HIS CG C 0.484 -8.910 0.512 1.00 . A A . 26 HIS CG 1 1
29 44688 1 1 26 HIS H H 0.776 -6.899 -2.356 1.00 . A A . 26 HIS H 1 1
29 44689 1 1 26 HIS HA H -0.154 -8.959 -2.302 1.00 . A A . 26 HIS HA 1 1
29 44690 1 1 26 HIS HB2 H -1.553 -8.321 0.331 1.00 . A A . 26 HIS HB2 1 1
29 44691 1 1 26 HIS HB3 H -1.190 -9.890 -0.340 1.00 . A A . 26 HIS HB3 1 1
29 44692 1 1 26 HIS HD1 H 1.288 -10.850 0.086 1.00 . A A . 26 HIS HD1 1 1
29 44693 1 1 26 HIS HD2 H 0.521 -6.968 1.525 1.00 . A A . 26 HIS HD2 1 1
29 44694 1 1 26 HIS HE1 H 3.274 -10.197 1.553 1.00 . A A . 26 HIS HE1 1 1
29 44695 1 1 26 HIS N N 0.066 -7.026 -1.647 1.00 . A A . 26 HIS N 1 1
29 44696 1 1 26 HIS ND1 N 1.378 -9.959 0.552 1.00 . A A . 26 HIS ND1 1 1
29 44697 1 1 26 HIS NE2 N 2.211 -8.354 1.823 1.00 . A A . 26 HIS NE2 1 1
29 44698 1 1 26 HIS O O -2.270 -6.924 -2.977 1.00 . A A . 26 HIS O 1 1
29 44699 1 1 27 HIS C C -5.172 -8.047 -1.704 1.00 . A A . 27 HIS C 1 1
29 44700 1 1 27 HIS CA C -4.363 -8.967 -2.612 1.00 . A A . 27 HIS CA 1 1
29 44701 1 1 27 HIS CB C -4.878 -10.421 -2.555 1.00 . A A . 27 HIS CB 1 1
29 44702 1 1 27 HIS CD2 C -5.424 -11.192 -0.155 1.00 . A A . 27 HIS CD2 1 1
29 44703 1 1 27 HIS CE1 C -3.746 -12.575 0.180 1.00 . A A . 27 HIS CE1 1 1
29 44704 1 1 27 HIS CG C -4.621 -11.171 -1.268 1.00 . A A . 27 HIS CG 1 1
29 44705 1 1 27 HIS H H -2.607 -9.654 -1.737 1.00 . A A . 27 HIS H 1 1
29 44706 1 1 27 HIS HA H -4.495 -8.623 -3.630 1.00 . A A . 27 HIS HA 1 1
29 44707 1 1 27 HIS HB2 H -5.953 -10.428 -2.750 1.00 . A A . 27 HIS HB2 1 1
29 44708 1 1 27 HIS HB3 H -4.411 -10.979 -3.367 1.00 . A A . 27 HIS HB3 1 1
29 44709 1 1 27 HIS HD1 H -2.860 -12.309 -1.706 1.00 . A A . 27 HIS HD1 1 1
29 44710 1 1 27 HIS HD2 H -6.353 -10.648 -0.018 1.00 . A A . 27 HIS HD2 1 1
29 44711 1 1 27 HIS HE1 H -3.096 -13.312 0.631 1.00 . A A . 27 HIS HE1 1 1
29 44712 1 1 27 HIS N N -2.948 -8.927 -2.282 1.00 . A A . 27 HIS N 1 1
29 44713 1 1 27 HIS ND1 N -3.579 -12.048 -1.047 1.00 . A A . 27 HIS ND1 1 1
29 44714 1 1 27 HIS NE2 N -4.849 -12.080 0.762 1.00 . A A . 27 HIS NE2 1 1
29 44715 1 1 27 HIS O O -6.310 -8.365 -1.392 1.00 . A A . 27 HIS O 1 1
29 44716 1 1 28 LYS C C -4.767 -4.574 -0.866 1.00 . A A . 28 LYS C 1 1
29 44717 1 1 28 LYS CA C -5.351 -5.925 -0.501 1.00 . A A . 28 LYS CA 1 1
29 44718 1 1 28 LYS CB C -5.245 -6.232 0.997 1.00 . A A . 28 LYS CB 1 1
29 44719 1 1 28 LYS CD C -6.364 -7.823 2.597 1.00 . A A . 28 LYS CD 1 1
29 44720 1 1 28 LYS CE C -7.603 -7.919 3.486 1.00 . A A . 28 LYS CE 1 1
29 44721 1 1 28 LYS CG C -6.585 -6.757 1.526 1.00 . A A . 28 LYS CG 1 1
29 44722 1 1 28 LYS H H -3.712 -6.610 -1.581 1.00 . A A . 28 LYS H 1 1
29 44723 1 1 28 LYS HA H -6.387 -5.948 -0.815 1.00 . A A . 28 LYS HA 1 1
29 44724 1 1 28 LYS HB2 H -4.465 -6.978 1.160 1.00 . A A . 28 LYS HB2 1 1
29 44725 1 1 28 LYS HB3 H -4.974 -5.333 1.551 1.00 . A A . 28 LYS HB3 1 1
29 44726 1 1 28 LYS HD2 H -6.182 -8.786 2.115 1.00 . A A . 28 LYS HD2 1 1
29 44727 1 1 28 LYS HD3 H -5.496 -7.554 3.200 1.00 . A A . 28 LYS HD3 1 1
29 44728 1 1 28 LYS HE2 H -7.979 -6.912 3.674 1.00 . A A . 28 LYS HE2 1 1
29 44729 1 1 28 LYS HE3 H -8.379 -8.486 2.962 1.00 . A A . 28 LYS HE3 1 1
29 44730 1 1 28 LYS HG2 H -7.163 -5.921 1.924 1.00 . A A . 28 LYS HG2 1 1
29 44731 1 1 28 LYS HG3 H -7.163 -7.204 0.727 1.00 . A A . 28 LYS HG3 1 1
29 44732 1 1 28 LYS HZ1 H -6.488 -8.084 5.191 1.00 . A A . 28 LYS HZ1 1 1
29 44733 1 1 28 LYS HZ2 H -8.070 -8.516 5.386 1.00 . A A . 28 LYS HZ2 1 1
29 44734 1 1 28 LYS HZ3 H -7.028 -9.530 4.604 1.00 . A A . 28 LYS HZ3 1 1
29 44735 1 1 28 LYS N N -4.621 -6.920 -1.256 1.00 . A A . 28 LYS N 1 1
29 44736 1 1 28 LYS NZ N -7.272 -8.563 4.771 1.00 . A A . 28 LYS NZ 1 1
29 44737 1 1 28 LYS O O -3.611 -4.481 -1.275 1.00 . A A . 28 LYS O 1 1
29 44738 1 1 29 VAL C C -4.779 -1.444 0.039 1.00 . A A . 29 VAL C 1 1
29 44739 1 1 29 VAL CA C -5.155 -2.226 -1.198 1.00 . A A . 29 VAL CA 1 1
29 44740 1 1 29 VAL CB C -6.337 -1.541 -1.862 1.00 . A A . 29 VAL CB 1 1
29 44741 1 1 29 VAL CG1 C -5.776 -0.458 -2.736 1.00 . A A . 29 VAL CG1 1 1
29 44742 1 1 29 VAL CG2 C -7.294 -2.445 -2.634 1.00 . A A . 29 VAL CG2 1 1
29 44743 1 1 29 VAL H H -6.502 -3.508 -0.403 1.00 . A A . 29 VAL H 1 1
29 44744 1 1 29 VAL HA H -4.310 -2.305 -1.883 1.00 . A A . 29 VAL HA 1 1
29 44745 1 1 29 VAL HB H -6.901 -1.079 -1.088 1.00 . A A . 29 VAL HB 1 1
29 44746 1 1 29 VAL HG11 H -5.330 0.304 -2.102 1.00 . A A . 29 VAL HG11 1 1
29 44747 1 1 29 VAL HG12 H -5.007 -0.921 -3.338 1.00 . A A . 29 VAL HG12 1 1
29 44748 1 1 29 VAL HG13 H -6.575 -0.031 -3.336 1.00 . A A . 29 VAL HG13 1 1
29 44749 1 1 29 VAL HG21 H -7.769 -3.129 -1.950 1.00 . A A . 29 VAL HG21 1 1
29 44750 1 1 29 VAL HG22 H -8.077 -1.859 -3.111 1.00 . A A . 29 VAL HG22 1 1
29 44751 1 1 29 VAL HG23 H -6.756 -3.007 -3.378 1.00 . A A . 29 VAL HG23 1 1
29 44752 1 1 29 VAL N N -5.567 -3.521 -0.770 1.00 . A A . 29 VAL N 1 1
29 44753 1 1 29 VAL O O -5.473 -1.511 1.055 1.00 . A A . 29 VAL O 1 1
29 44754 1 1 30 TYR C C -2.892 1.449 0.709 1.00 . A A . 30 TYR C 1 1
29 44755 1 1 30 TYR CA C -3.150 -0.005 1.075 1.00 . A A . 30 TYR CA 1 1
29 44756 1 1 30 TYR CB C -1.874 -0.772 1.374 1.00 . A A . 30 TYR CB 1 1
29 44757 1 1 30 TYR CD1 C -2.074 -1.932 3.585 1.00 . A A . 30 TYR CD1 1 1
29 44758 1 1 30 TYR CD2 C -2.120 -3.305 1.584 1.00 . A A . 30 TYR CD2 1 1
29 44759 1 1 30 TYR CE1 C -2.078 -3.099 4.358 1.00 . A A . 30 TYR CE1 1 1
29 44760 1 1 30 TYR CE2 C -2.071 -4.472 2.371 1.00 . A A . 30 TYR CE2 1 1
29 44761 1 1 30 TYR CG C -2.049 -2.033 2.191 1.00 . A A . 30 TYR CG 1 1
29 44762 1 1 30 TYR CZ C -2.007 -4.367 3.771 1.00 . A A . 30 TYR CZ 1 1
29 44763 1 1 30 TYR H H -3.150 -0.586 -0.896 1.00 . A A . 30 TYR H 1 1
29 44764 1 1 30 TYR HA H -3.817 -0.043 1.935 1.00 . A A . 30 TYR HA 1 1
29 44765 1 1 30 TYR HB2 H -1.409 -1.051 0.436 1.00 . A A . 30 TYR HB2 1 1
29 44766 1 1 30 TYR HB3 H -1.195 -0.101 1.877 1.00 . A A . 30 TYR HB3 1 1
29 44767 1 1 30 TYR HD1 H -2.066 -0.964 4.055 1.00 . A A . 30 TYR HD1 1 1
29 44768 1 1 30 TYR HD2 H -2.145 -3.403 0.510 1.00 . A A . 30 TYR HD2 1 1
29 44769 1 1 30 TYR HE1 H -2.098 -3.054 5.415 1.00 . A A . 30 TYR HE1 1 1
29 44770 1 1 30 TYR HE2 H -2.077 -5.447 1.917 1.00 . A A . 30 TYR HE2 1 1
29 44771 1 1 30 TYR HH H -1.266 -6.111 4.213 1.00 . A A . 30 TYR HH 1 1
29 44772 1 1 30 TYR N N -3.717 -0.663 -0.061 1.00 . A A . 30 TYR N 1 1
29 44773 1 1 30 TYR O O -2.718 1.777 -0.467 1.00 . A A . 30 TYR O 1 1
29 44774 1 1 30 TYR OH O -1.879 -5.465 4.569 1.00 . A A . 30 TYR OH 1 1
29 44775 1 1 31 ASP C C -1.854 4.212 2.707 1.00 . A A . 31 ASP C 1 1
29 44776 1 1 31 ASP CA C -2.753 3.744 1.600 1.00 . A A . 31 ASP CA 1 1
29 44777 1 1 31 ASP CB C -4.105 4.408 1.793 1.00 . A A . 31 ASP CB 1 1
29 44778 1 1 31 ASP CG C -4.040 5.900 1.482 1.00 . A A . 31 ASP CG 1 1
29 44779 1 1 31 ASP H H -2.983 1.996 2.681 1.00 . A A . 31 ASP H 1 1
29 44780 1 1 31 ASP HA H -2.343 4.015 0.628 1.00 . A A . 31 ASP HA 1 1
29 44781 1 1 31 ASP HB2 H -4.798 3.917 1.131 1.00 . A A . 31 ASP HB2 1 1
29 44782 1 1 31 ASP HB3 H -4.445 4.275 2.819 1.00 . A A . 31 ASP HB3 1 1
29 44783 1 1 31 ASP N N -2.853 2.307 1.725 1.00 . A A . 31 ASP N 1 1
29 44784 1 1 31 ASP O O -2.180 4.081 3.885 1.00 . A A . 31 ASP O 1 1
29 44785 1 1 31 ASP OD1 O -2.920 6.390 1.223 1.00 . A A . 31 ASP OD1 1 1
29 44786 1 1 31 ASP OD2 O -5.118 6.533 1.426 1.00 . A A . 31 ASP OD2 1 1
29 44787 1 1 32 LEU C C 0.455 6.613 3.204 1.00 . A A . 32 LEU C 1 1
29 44788 1 1 32 LEU CA C 0.299 5.103 3.292 1.00 . A A . 32 LEU CA 1 1
29 44789 1 1 32 LEU CB C 1.622 4.365 3.080 1.00 . A A . 32 LEU CB 1 1
29 44790 1 1 32 LEU CD1 C 2.980 2.430 2.438 1.00 . A A . 32 LEU CD1 1 1
29 44791 1 1 32 LEU CD2 C 0.673 1.965 3.183 1.00 . A A . 32 LEU CD2 1 1
29 44792 1 1 32 LEU CG C 1.552 2.971 2.442 1.00 . A A . 32 LEU CG 1 1
29 44793 1 1 32 LEU H H -0.486 4.803 1.343 1.00 . A A . 32 LEU H 1 1
29 44794 1 1 32 LEU HA H -0.053 4.862 4.296 1.00 . A A . 32 LEU HA 1 1
29 44795 1 1 32 LEU HB2 H 2.253 4.986 2.448 1.00 . A A . 32 LEU HB2 1 1
29 44796 1 1 32 LEU HB3 H 2.101 4.272 4.049 1.00 . A A . 32 LEU HB3 1 1
29 44797 1 1 32 LEU HD11 H 3.569 2.986 1.712 1.00 . A A . 32 LEU HD11 1 1
29 44798 1 1 32 LEU HD12 H 3.420 2.535 3.426 1.00 . A A . 32 LEU HD12 1 1
29 44799 1 1 32 LEU HD13 H 2.986 1.377 2.176 1.00 . A A . 32 LEU HD13 1 1
29 44800 1 1 32 LEU HD21 H 0.749 1.001 2.686 1.00 . A A . 32 LEU HD21 1 1
29 44801 1 1 32 LEU HD22 H 0.981 1.892 4.224 1.00 . A A . 32 LEU HD22 1 1
29 44802 1 1 32 LEU HD23 H -0.369 2.253 3.151 1.00 . A A . 32 LEU HD23 1 1
29 44803 1 1 32 LEU HG H 1.202 3.057 1.415 1.00 . A A . 32 LEU HG 1 1
29 44804 1 1 32 LEU N N -0.680 4.686 2.328 1.00 . A A . 32 LEU N 1 1
29 44805 1 1 32 LEU O O 1.444 7.130 3.699 1.00 . A A . 32 LEU O 1 1
29 44806 1 1 33 THR C C -0.156 9.416 3.868 1.00 . A A . 33 THR C 1 1
29 44807 1 1 33 THR CA C -0.435 8.796 2.507 1.00 . A A . 33 THR CA 1 1
29 44808 1 1 33 THR CB C -1.752 9.320 1.903 1.00 . A A . 33 THR CB 1 1
29 44809 1 1 33 THR CG2 C -2.392 10.513 2.602 1.00 . A A . 33 THR CG2 1 1
29 44810 1 1 33 THR H H -1.283 6.874 2.175 1.00 . A A . 33 THR H 1 1
29 44811 1 1 33 THR HA H 0.399 9.073 1.855 1.00 . A A . 33 THR HA 1 1
29 44812 1 1 33 THR HB H -2.498 8.534 1.863 1.00 . A A . 33 THR HB 1 1
29 44813 1 1 33 THR HG1 H -2.273 10.295 0.372 1.00 . A A . 33 THR HG1 1 1
29 44814 1 1 33 THR HG21 H -3.266 10.843 2.038 1.00 . A A . 33 THR HG21 1 1
29 44815 1 1 33 THR HG22 H -2.740 10.233 3.591 1.00 . A A . 33 THR HG22 1 1
29 44816 1 1 33 THR HG23 H -1.655 11.314 2.654 1.00 . A A . 33 THR HG23 1 1
29 44817 1 1 33 THR N N -0.491 7.341 2.603 1.00 . A A . 33 THR N 1 1
29 44818 1 1 33 THR O O 0.778 10.196 4.022 1.00 . A A . 33 THR O 1 1
29 44819 1 1 33 THR OG1 O -1.493 9.795 0.616 1.00 . A A . 33 THR OG1 1 1
29 44820 1 1 34 LYS C C 0.353 9.034 6.959 1.00 . A A . 34 LYS C 1 1
29 44821 1 1 34 LYS CA C -0.793 9.691 6.188 1.00 . A A . 34 LYS CA 1 1
29 44822 1 1 34 LYS CB C -2.139 9.659 6.933 1.00 . A A . 34 LYS CB 1 1
29 44823 1 1 34 LYS CD C -2.058 10.610 9.293 1.00 . A A . 34 LYS CD 1 1
29 44824 1 1 34 LYS CE C -2.259 11.866 10.138 1.00 . A A . 34 LYS CE 1 1
29 44825 1 1 34 LYS CG C -2.358 10.896 7.821 1.00 . A A . 34 LYS CG 1 1
29 44826 1 1 34 LYS H H -1.673 8.375 4.735 1.00 . A A . 34 LYS H 1 1
29 44827 1 1 34 LYS HA H -0.510 10.730 6.018 1.00 . A A . 34 LYS HA 1 1
29 44828 1 1 34 LYS HB2 H -2.942 9.654 6.194 1.00 . A A . 34 LYS HB2 1 1
29 44829 1 1 34 LYS HB3 H -2.227 8.743 7.521 1.00 . A A . 34 LYS HB3 1 1
29 44830 1 1 34 LYS HD2 H -2.722 9.820 9.648 1.00 . A A . 34 LYS HD2 1 1
29 44831 1 1 34 LYS HD3 H -1.028 10.285 9.410 1.00 . A A . 34 LYS HD3 1 1
29 44832 1 1 34 LYS HE2 H -1.616 12.658 9.746 1.00 . A A . 34 LYS HE2 1 1
29 44833 1 1 34 LYS HE3 H -3.299 12.193 10.054 1.00 . A A . 34 LYS HE3 1 1
29 44834 1 1 34 LYS HG2 H -1.742 11.725 7.472 1.00 . A A . 34 LYS HG2 1 1
29 44835 1 1 34 LYS HG3 H -3.403 11.200 7.739 1.00 . A A . 34 LYS HG3 1 1
29 44836 1 1 34 LYS HZ1 H -0.960 11.216 11.612 1.00 . A A . 34 LYS HZ1 1 1
29 44837 1 1 34 LYS HZ2 H -1.961 12.451 12.087 1.00 . A A . 34 LYS HZ2 1 1
29 44838 1 1 34 LYS HZ3 H -2.550 10.923 11.939 1.00 . A A . 34 LYS HZ3 1 1
29 44839 1 1 34 LYS N N -0.950 9.064 4.883 1.00 . A A . 34 LYS N 1 1
29 44840 1 1 34 LYS NZ N -1.908 11.598 11.549 1.00 . A A . 34 LYS NZ 1 1
29 44841 1 1 34 LYS O O 0.707 9.484 8.039 1.00 . A A . 34 LYS O 1 1
29 44842 1 1 35 PHE C C 3.363 7.538 6.316 1.00 . A A . 35 PHE C 1 1
29 44843 1 1 35 PHE CA C 2.034 7.231 6.997 1.00 . A A . 35 PHE CA 1 1
29 44844 1 1 35 PHE CB C 1.719 5.750 6.870 1.00 . A A . 35 PHE CB 1 1
29 44845 1 1 35 PHE CD1 C 2.950 5.001 8.987 1.00 . A A . 35 PHE CD1 1 1
29 44846 1 1 35 PHE CD2 C 3.288 3.784 6.928 1.00 . A A . 35 PHE CD2 1 1
29 44847 1 1 35 PHE CE1 C 3.874 4.153 9.630 1.00 . A A . 35 PHE CE1 1 1
29 44848 1 1 35 PHE CE2 C 4.179 2.913 7.568 1.00 . A A . 35 PHE CE2 1 1
29 44849 1 1 35 PHE CG C 2.663 4.826 7.622 1.00 . A A . 35 PHE CG 1 1
29 44850 1 1 35 PHE CZ C 4.505 3.111 8.918 1.00 . A A . 35 PHE CZ 1 1
29 44851 1 1 35 PHE H H 0.684 7.696 5.474 1.00 . A A . 35 PHE H 1 1
29 44852 1 1 35 PHE HA H 2.102 7.478 8.053 1.00 . A A . 35 PHE HA 1 1
29 44853 1 1 35 PHE HB2 H 0.700 5.601 7.203 1.00 . A A . 35 PHE HB2 1 1
29 44854 1 1 35 PHE HB3 H 1.740 5.499 5.813 1.00 . A A . 35 PHE HB3 1 1
29 44855 1 1 35 PHE HD1 H 2.476 5.792 9.546 1.00 . A A . 35 PHE HD1 1 1
29 44856 1 1 35 PHE HD2 H 3.085 3.669 5.887 1.00 . A A . 35 PHE HD2 1 1
29 44857 1 1 35 PHE HE1 H 4.123 4.336 10.665 1.00 . A A . 35 PHE HE1 1 1
29 44858 1 1 35 PHE HE2 H 4.627 2.115 7.003 1.00 . A A . 35 PHE HE2 1 1
29 44859 1 1 35 PHE HZ H 5.298 2.510 9.360 1.00 . A A . 35 PHE HZ 1 1
29 44860 1 1 35 PHE N N 0.946 7.978 6.401 1.00 . A A . 35 PHE N 1 1
29 44861 1 1 35 PHE O O 4.396 7.085 6.787 1.00 . A A . 35 PHE O 1 1
29 44862 1 1 36 LEU C C 5.548 9.304 5.457 1.00 . A A . 36 LEU C 1 1
29 44863 1 1 36 LEU CA C 4.532 8.735 4.496 1.00 . A A . 36 LEU CA 1 1
29 44864 1 1 36 LEU CB C 4.126 9.743 3.395 1.00 . A A . 36 LEU CB 1 1
29 44865 1 1 36 LEU CD1 C 3.541 10.345 1.064 1.00 . A A . 36 LEU CD1 1 1
29 44866 1 1 36 LEU CD2 C 4.672 8.157 1.487 1.00 . A A . 36 LEU CD2 1 1
29 44867 1 1 36 LEU CG C 3.685 9.176 2.040 1.00 . A A . 36 LEU CG 1 1
29 44868 1 1 36 LEU H H 2.438 8.517 4.836 1.00 . A A . 36 LEU H 1 1
29 44869 1 1 36 LEU HA H 5.091 7.890 4.114 1.00 . A A . 36 LEU HA 1 1
29 44870 1 1 36 LEU HB2 H 3.295 10.353 3.753 1.00 . A A . 36 LEU HB2 1 1
29 44871 1 1 36 LEU HB3 H 4.972 10.402 3.218 1.00 . A A . 36 LEU HB3 1 1
29 44872 1 1 36 LEU HD11 H 3.265 9.976 0.079 1.00 . A A . 36 LEU HD11 1 1
29 44873 1 1 36 LEU HD12 H 2.756 11.012 1.420 1.00 . A A . 36 LEU HD12 1 1
29 44874 1 1 36 LEU HD13 H 4.481 10.890 0.987 1.00 . A A . 36 LEU HD13 1 1
29 44875 1 1 36 LEU HD21 H 4.338 7.168 1.795 1.00 . A A . 36 LEU HD21 1 1
29 44876 1 1 36 LEU HD22 H 4.713 8.212 0.401 1.00 . A A . 36 LEU HD22 1 1
29 44877 1 1 36 LEU HD23 H 5.669 8.337 1.871 1.00 . A A . 36 LEU HD23 1 1
29 44878 1 1 36 LEU HG H 2.717 8.691 2.135 1.00 . A A . 36 LEU HG 1 1
29 44879 1 1 36 LEU N N 3.348 8.305 5.225 1.00 . A A . 36 LEU N 1 1
29 44880 1 1 36 LEU O O 6.522 8.634 5.787 1.00 . A A . 36 LEU O 1 1
29 44881 1 1 37 GLU C C 6.028 10.496 8.347 1.00 . A A . 37 GLU C 1 1
29 44882 1 1 37 GLU CA C 6.226 11.083 6.936 1.00 . A A . 37 GLU CA 1 1
29 44883 1 1 37 GLU CB C 6.104 12.609 6.874 1.00 . A A . 37 GLU CB 1 1
29 44884 1 1 37 GLU CD C 6.693 14.587 5.371 1.00 . A A . 37 GLU CD 1 1
29 44885 1 1 37 GLU CG C 6.340 13.098 5.432 1.00 . A A . 37 GLU CG 1 1
29 44886 1 1 37 GLU H H 4.465 10.998 5.731 1.00 . A A . 37 GLU H 1 1
29 44887 1 1 37 GLU HA H 7.243 10.829 6.622 1.00 . A A . 37 GLU HA 1 1
29 44888 1 1 37 GLU HB2 H 5.111 12.915 7.206 1.00 . A A . 37 GLU HB2 1 1
29 44889 1 1 37 GLU HB3 H 6.859 13.042 7.528 1.00 . A A . 37 GLU HB3 1 1
29 44890 1 1 37 GLU HG2 H 7.150 12.519 4.986 1.00 . A A . 37 GLU HG2 1 1
29 44891 1 1 37 GLU HG3 H 5.439 12.926 4.840 1.00 . A A . 37 GLU HG3 1 1
29 44892 1 1 37 GLU N N 5.297 10.490 5.989 1.00 . A A . 37 GLU N 1 1
29 44893 1 1 37 GLU O O 6.319 11.152 9.343 1.00 . A A . 37 GLU O 1 1
29 44894 1 1 37 GLU OE1 O 6.105 15.353 6.167 1.00 . A A . 37 GLU OE1 1 1
29 44895 1 1 37 GLU OE2 O 7.519 14.954 4.505 1.00 . A A . 37 GLU OE2 1 1
29 44896 1 1 38 GLU C C 5.872 7.111 9.647 1.00 . A A . 38 GLU C 1 1
29 44897 1 1 38 GLU CA C 5.295 8.548 9.700 1.00 . A A . 38 GLU CA 1 1
29 44898 1 1 38 GLU CB C 3.786 8.575 10.050 1.00 . A A . 38 GLU CB 1 1
29 44899 1 1 38 GLU CD C 2.039 9.279 11.805 1.00 . A A . 38 GLU CD 1 1
29 44900 1 1 38 GLU CG C 3.405 9.584 11.151 1.00 . A A . 38 GLU CG 1 1
29 44901 1 1 38 GLU H H 5.322 8.741 7.609 1.00 . A A . 38 GLU H 1 1
29 44902 1 1 38 GLU HA H 5.836 9.064 10.492 1.00 . A A . 38 GLU HA 1 1
29 44903 1 1 38 GLU HB2 H 3.215 8.828 9.158 1.00 . A A . 38 GLU HB2 1 1
29 44904 1 1 38 GLU HB3 H 3.481 7.582 10.374 1.00 . A A . 38 GLU HB3 1 1
29 44905 1 1 38 GLU HG2 H 4.174 9.555 11.927 1.00 . A A . 38 GLU HG2 1 1
29 44906 1 1 38 GLU HG3 H 3.393 10.588 10.725 1.00 . A A . 38 GLU HG3 1 1
29 44907 1 1 38 GLU N N 5.518 9.263 8.451 1.00 . A A . 38 GLU N 1 1
29 44908 1 1 38 GLU O O 5.771 6.402 10.649 1.00 . A A . 38 GLU O 1 1
29 44909 1 1 38 GLU OE1 O 1.959 8.213 12.458 1.00 . A A . 38 GLU OE1 1 1
29 44910 1 1 38 GLU OE2 O 1.095 10.108 11.693 1.00 . A A . 38 GLU OE2 1 1
29 44911 1 1 39 HIS C C 8.475 5.255 8.868 1.00 . A A . 39 HIS C 1 1
29 44912 1 1 39 HIS CA C 7.025 5.304 8.402 1.00 . A A . 39 HIS CA 1 1
29 44913 1 1 39 HIS CB C 6.891 4.817 6.953 1.00 . A A . 39 HIS CB 1 1
29 44914 1 1 39 HIS CD2 C 7.353 2.232 6.977 1.00 . A A . 39 HIS CD2 1 1
29 44915 1 1 39 HIS CE1 C 8.915 2.194 5.428 1.00 . A A . 39 HIS CE1 1 1
29 44916 1 1 39 HIS CG C 7.610 3.527 6.591 1.00 . A A . 39 HIS CG 1 1
29 44917 1 1 39 HIS H H 6.622 7.251 7.729 1.00 . A A . 39 HIS H 1 1
29 44918 1 1 39 HIS HA H 6.405 4.689 9.035 1.00 . A A . 39 HIS HA 1 1
29 44919 1 1 39 HIS HB2 H 5.838 4.727 6.701 1.00 . A A . 39 HIS HB2 1 1
29 44920 1 1 39 HIS HB3 H 7.290 5.598 6.304 1.00 . A A . 39 HIS HB3 1 1
29 44921 1 1 39 HIS HD1 H 8.925 4.271 5.130 1.00 . A A . 39 HIS HD1 1 1
29 44922 1 1 39 HIS HD2 H 6.644 1.888 7.692 1.00 . A A . 39 HIS HD2 1 1
29 44923 1 1 39 HIS HE1 H 9.642 1.917 4.694 1.00 . A A . 39 HIS HE1 1 1
29 44924 1 1 39 HIS N N 6.497 6.662 8.541 1.00 . A A . 39 HIS N 1 1
29 44925 1 1 39 HIS ND1 N 8.592 3.475 5.646 1.00 . A A . 39 HIS ND1 1 1
29 44926 1 1 39 HIS NE2 N 8.169 1.392 6.203 1.00 . A A . 39 HIS NE2 1 1
29 44927 1 1 39 HIS O O 9.289 6.044 8.390 1.00 . A A . 39 HIS O 1 1
29 44928 1 1 40 PRO C C 11.036 3.506 9.181 1.00 . A A . 40 PRO C 1 1
29 44929 1 1 40 PRO CA C 10.177 4.166 10.257 1.00 . A A . 40 PRO CA 1 1
29 44930 1 1 40 PRO CB C 10.069 3.345 11.545 1.00 . A A . 40 PRO CB 1 1
29 44931 1 1 40 PRO CD C 7.922 3.381 10.412 1.00 . A A . 40 PRO CD 1 1
29 44932 1 1 40 PRO CG C 8.765 2.568 11.390 1.00 . A A . 40 PRO CG 1 1
29 44933 1 1 40 PRO HA H 10.603 5.141 10.483 1.00 . A A . 40 PRO HA 1 1
29 44934 1 1 40 PRO HB2 H 10.916 2.671 11.681 1.00 . A A . 40 PRO HB2 1 1
29 44935 1 1 40 PRO HB3 H 9.983 4.020 12.396 1.00 . A A . 40 PRO HB3 1 1
29 44936 1 1 40 PRO HD2 H 7.495 2.710 9.670 1.00 . A A . 40 PRO HD2 1 1
29 44937 1 1 40 PRO HD3 H 7.134 3.908 10.952 1.00 . A A . 40 PRO HD3 1 1
29 44938 1 1 40 PRO HG2 H 8.985 1.603 10.951 1.00 . A A . 40 PRO HG2 1 1
29 44939 1 1 40 PRO HG3 H 8.254 2.451 12.346 1.00 . A A . 40 PRO HG3 1 1
29 44940 1 1 40 PRO N N 8.820 4.332 9.779 1.00 . A A . 40 PRO N 1 1
29 44941 1 1 40 PRO O O 11.151 2.286 9.110 1.00 . A A . 40 PRO O 1 1
29 44942 1 1 41 GLY C C 12.685 4.964 6.236 1.00 . A A . 41 GLY C 1 1
29 44943 1 1 41 GLY CA C 12.573 3.899 7.315 1.00 . A A . 41 GLY CA 1 1
29 44944 1 1 41 GLY H H 11.478 5.331 8.422 1.00 . A A . 41 GLY H 1 1
29 44945 1 1 41 GLY HA2 H 13.554 3.742 7.765 1.00 . A A . 41 GLY HA2 1 1
29 44946 1 1 41 GLY HA3 H 12.229 2.962 6.875 1.00 . A A . 41 GLY HA3 1 1
29 44947 1 1 41 GLY N N 11.648 4.338 8.338 1.00 . A A . 41 GLY N 1 1
29 44948 1 1 41 GLY O O 13.650 5.721 6.226 1.00 . A A . 41 GLY O 1 1
29 44949 1 1 42 GLY C C 10.293 6.189 3.704 1.00 . A A . 42 GLY C 1 1
29 44950 1 1 42 GLY CA C 11.700 5.971 4.234 1.00 . A A . 42 GLY CA 1 1
29 44951 1 1 42 GLY H H 10.876 4.463 5.487 1.00 . A A . 42 GLY H 1 1
29 44952 1 1 42 GLY HA2 H 12.110 6.922 4.578 1.00 . A A . 42 GLY HA2 1 1
29 44953 1 1 42 GLY HA3 H 12.311 5.611 3.408 1.00 . A A . 42 GLY HA3 1 1
29 44954 1 1 42 GLY N N 11.712 5.006 5.325 1.00 . A A . 42 GLY N 1 1
29 44955 1 1 42 GLY O O 9.527 5.239 3.563 1.00 . A A . 42 GLY O 1 1
29 44956 1 1 43 GLU C C 8.803 7.676 1.186 1.00 . A A . 43 GLU C 1 1
29 44957 1 1 43 GLU CA C 8.714 7.778 2.708 1.00 . A A . 43 GLU CA 1 1
29 44958 1 1 43 GLU CB C 8.304 9.196 3.108 1.00 . A A . 43 GLU CB 1 1
29 44959 1 1 43 GLU CD C 10.223 10.561 3.957 1.00 . A A . 43 GLU CD 1 1
29 44960 1 1 43 GLU CG C 9.281 10.329 2.777 1.00 . A A . 43 GLU CG 1 1
29 44961 1 1 43 GLU H H 10.621 8.145 3.633 1.00 . A A . 43 GLU H 1 1
29 44962 1 1 43 GLU HA H 7.927 7.101 3.042 1.00 . A A . 43 GLU HA 1 1
29 44963 1 1 43 GLU HB2 H 7.365 9.417 2.619 1.00 . A A . 43 GLU HB2 1 1
29 44964 1 1 43 GLU HB3 H 8.147 9.201 4.178 1.00 . A A . 43 GLU HB3 1 1
29 44965 1 1 43 GLU HG2 H 9.846 10.105 1.873 1.00 . A A . 43 GLU HG2 1 1
29 44966 1 1 43 GLU HG3 H 8.708 11.239 2.591 1.00 . A A . 43 GLU HG3 1 1
29 44967 1 1 43 GLU N N 9.962 7.426 3.368 1.00 . A A . 43 GLU N 1 1
29 44968 1 1 43 GLU O O 7.804 7.432 0.512 1.00 . A A . 43 GLU O 1 1
29 44969 1 1 43 GLU OE1 O 9.808 11.268 4.900 1.00 . A A . 43 GLU OE1 1 1
29 44970 1 1 43 GLU OE2 O 11.319 9.959 3.931 1.00 . A A . 43 GLU OE2 1 1
29 44971 1 1 44 GLU C C 9.845 6.630 -1.499 1.00 . A A . 44 GLU C 1 1
29 44972 1 1 44 GLU CA C 10.090 7.971 -0.844 1.00 . A A . 44 GLU CA 1 1
29 44973 1 1 44 GLU CB C 11.441 8.525 -1.290 1.00 . A A . 44 GLU CB 1 1
29 44974 1 1 44 GLU CD C 12.842 7.094 0.241 1.00 . A A . 44 GLU CD 1 1
29 44975 1 1 44 GLU CG C 12.622 7.549 -1.200 1.00 . A A . 44 GLU CG 1 1
29 44976 1 1 44 GLU H H 10.785 8.020 1.228 1.00 . A A . 44 GLU H 1 1
29 44977 1 1 44 GLU HA H 9.312 8.655 -1.190 1.00 . A A . 44 GLU HA 1 1
29 44978 1 1 44 GLU HB2 H 11.335 8.840 -2.323 1.00 . A A . 44 GLU HB2 1 1
29 44979 1 1 44 GLU HB3 H 11.655 9.396 -0.685 1.00 . A A . 44 GLU HB3 1 1
29 44980 1 1 44 GLU HG2 H 12.447 6.690 -1.851 1.00 . A A . 44 GLU HG2 1 1
29 44981 1 1 44 GLU HG3 H 13.520 8.049 -1.567 1.00 . A A . 44 GLU HG3 1 1
29 44982 1 1 44 GLU N N 9.987 7.867 0.613 1.00 . A A . 44 GLU N 1 1
29 44983 1 1 44 GLU O O 9.202 6.551 -2.543 1.00 . A A . 44 GLU O 1 1
29 44984 1 1 44 GLU OE1 O 12.868 7.977 1.122 1.00 . A A . 44 GLU OE1 1 1
29 44985 1 1 44 GLU OE2 O 12.842 5.867 0.470 1.00 . A A . 44 GLU OE2 1 1
29 44986 1 1 45 VAL C C 8.567 3.959 -1.443 1.00 . A A . 45 VAL C 1 1
29 44987 1 1 45 VAL CA C 10.066 4.214 -1.313 1.00 . A A . 45 VAL CA 1 1
29 44988 1 1 45 VAL CB C 10.756 3.244 -0.343 1.00 . A A . 45 VAL CB 1 1
29 44989 1 1 45 VAL CG1 C 9.875 2.799 0.823 1.00 . A A . 45 VAL CG1 1 1
29 44990 1 1 45 VAL CG2 C 11.304 2.044 -1.100 1.00 . A A . 45 VAL CG2 1 1
29 44991 1 1 45 VAL H H 10.950 5.707 -0.057 1.00 . A A . 45 VAL H 1 1
29 44992 1 1 45 VAL HA H 10.521 4.117 -2.294 1.00 . A A . 45 VAL HA 1 1
29 44993 1 1 45 VAL HB H 11.616 3.748 0.083 1.00 . A A . 45 VAL HB 1 1
29 44994 1 1 45 VAL HG11 H 9.457 3.667 1.335 1.00 . A A . 45 VAL HG11 1 1
29 44995 1 1 45 VAL HG12 H 9.079 2.169 0.448 1.00 . A A . 45 VAL HG12 1 1
29 44996 1 1 45 VAL HG13 H 10.461 2.219 1.532 1.00 . A A . 45 VAL HG13 1 1
29 44997 1 1 45 VAL HG21 H 10.496 1.445 -1.513 1.00 . A A . 45 VAL HG21 1 1
29 44998 1 1 45 VAL HG22 H 11.938 2.414 -1.904 1.00 . A A . 45 VAL HG22 1 1
29 44999 1 1 45 VAL HG23 H 11.905 1.446 -0.417 1.00 . A A . 45 VAL HG23 1 1
29 45000 1 1 45 VAL N N 10.307 5.565 -0.844 1.00 . A A . 45 VAL N 1 1
29 45001 1 1 45 VAL O O 8.126 3.153 -2.264 1.00 . A A . 45 VAL O 1 1
29 45002 1 1 46 LEU C C 5.756 5.016 -1.980 1.00 . A A . 46 LEU C 1 1
29 45003 1 1 46 LEU CA C 6.331 4.430 -0.685 1.00 . A A . 46 LEU CA 1 1
29 45004 1 1 46 LEU CB C 5.666 5.005 0.567 1.00 . A A . 46 LEU CB 1 1
29 45005 1 1 46 LEU CD1 C 5.371 4.730 3.090 1.00 . A A . 46 LEU CD1 1 1
29 45006 1 1 46 LEU CD2 C 6.683 3.047 1.934 1.00 . A A . 46 LEU CD2 1 1
29 45007 1 1 46 LEU CG C 6.298 4.523 1.890 1.00 . A A . 46 LEU CG 1 1
29 45008 1 1 46 LEU H H 8.206 5.483 -0.147 1.00 . A A . 46 LEU H 1 1
29 45009 1 1 46 LEU HA H 6.130 3.346 -0.680 1.00 . A A . 46 LEU HA 1 1
29 45010 1 1 46 LEU HB2 H 5.774 6.085 0.530 1.00 . A A . 46 LEU HB2 1 1
29 45011 1 1 46 LEU HB3 H 4.607 4.750 0.537 1.00 . A A . 46 LEU HB3 1 1
29 45012 1 1 46 LEU HD11 H 5.768 5.521 3.726 1.00 . A A . 46 LEU HD11 1 1
29 45013 1 1 46 LEU HD12 H 4.383 5.015 2.750 1.00 . A A . 46 LEU HD12 1 1
29 45014 1 1 46 LEU HD13 H 5.279 3.793 3.655 1.00 . A A . 46 LEU HD13 1 1
29 45015 1 1 46 LEU HD21 H 7.184 2.762 1.024 1.00 . A A . 46 LEU HD21 1 1
29 45016 1 1 46 LEU HD22 H 7.380 2.908 2.762 1.00 . A A . 46 LEU HD22 1 1
29 45017 1 1 46 LEU HD23 H 5.811 2.409 2.062 1.00 . A A . 46 LEU HD23 1 1
29 45018 1 1 46 LEU HG H 7.210 5.100 2.042 1.00 . A A . 46 LEU HG 1 1
29 45019 1 1 46 LEU N N 7.772 4.690 -0.655 1.00 . A A . 46 LEU N 1 1
29 45020 1 1 46 LEU O O 4.783 4.503 -2.529 1.00 . A A . 46 LEU O 1 1
29 45021 1 1 47 ARG C C 6.659 5.872 -4.965 1.00 . A A . 47 ARG C 1 1
29 45022 1 1 47 ARG CA C 6.046 6.646 -3.797 1.00 . A A . 47 ARG CA 1 1
29 45023 1 1 47 ARG CB C 6.515 8.100 -3.847 1.00 . A A . 47 ARG CB 1 1
29 45024 1 1 47 ARG CD C 6.515 10.139 -5.324 1.00 . A A . 47 ARG CD 1 1
29 45025 1 1 47 ARG CG C 5.757 8.868 -4.937 1.00 . A A . 47 ARG CG 1 1
29 45026 1 1 47 ARG CZ C 7.807 10.917 -7.305 1.00 . A A . 47 ARG CZ 1 1
29 45027 1 1 47 ARG H H 7.196 6.436 -2.021 1.00 . A A . 47 ARG H 1 1
29 45028 1 1 47 ARG HA H 4.963 6.626 -3.869 1.00 . A A . 47 ARG HA 1 1
29 45029 1 1 47 ARG HB2 H 6.322 8.581 -2.888 1.00 . A A . 47 ARG HB2 1 1
29 45030 1 1 47 ARG HB3 H 7.588 8.124 -4.044 1.00 . A A . 47 ARG HB3 1 1
29 45031 1 1 47 ARG HD2 H 5.781 10.923 -5.512 1.00 . A A . 47 ARG HD2 1 1
29 45032 1 1 47 ARG HD3 H 7.161 10.445 -4.499 1.00 . A A . 47 ARG HD3 1 1
29 45033 1 1 47 ARG HE H 7.459 8.969 -6.813 1.00 . A A . 47 ARG HE 1 1
29 45034 1 1 47 ARG HG2 H 5.614 8.255 -5.826 1.00 . A A . 47 ARG HG2 1 1
29 45035 1 1 47 ARG HG3 H 4.772 9.135 -4.552 1.00 . A A . 47 ARG HG3 1 1
29 45036 1 1 47 ARG HH11 H 7.219 12.389 -6.041 1.00 . A A . 47 ARG HH11 1 1
29 45037 1 1 47 ARG HH12 H 8.005 12.960 -7.471 1.00 . A A . 47 ARG HH12 1 1
29 45038 1 1 47 ARG HH21 H 8.554 9.678 -8.750 1.00 . A A . 47 ARG HH21 1 1
29 45039 1 1 47 ARG HH22 H 8.803 11.360 -9.044 1.00 . A A . 47 ARG HH22 1 1
29 45040 1 1 47 ARG N N 6.397 6.062 -2.514 1.00 . A A . 47 ARG N 1 1
29 45041 1 1 47 ARG NE N 7.320 9.933 -6.539 1.00 . A A . 47 ARG NE 1 1
29 45042 1 1 47 ARG NH1 N 7.658 12.187 -6.925 1.00 . A A . 47 ARG NH1 1 1
29 45043 1 1 47 ARG NH2 N 8.431 10.635 -8.450 1.00 . A A . 47 ARG NH2 1 1
29 45044 1 1 47 ARG O O 6.063 5.819 -6.037 1.00 . A A . 47 ARG O 1 1
29 45045 1 1 48 GLU C C 7.692 3.243 -6.210 1.00 . A A . 48 GLU C 1 1
29 45046 1 1 48 GLU CA C 8.496 4.492 -5.848 1.00 . A A . 48 GLU CA 1 1
29 45047 1 1 48 GLU CB C 9.912 4.105 -5.389 1.00 . A A . 48 GLU CB 1 1
29 45048 1 1 48 GLU CD C 11.893 4.291 -6.957 1.00 . A A . 48 GLU CD 1 1
29 45049 1 1 48 GLU CG C 10.999 5.029 -5.959 1.00 . A A . 48 GLU CG 1 1
29 45050 1 1 48 GLU H H 8.301 5.344 -3.899 1.00 . A A . 48 GLU H 1 1
29 45051 1 1 48 GLU HA H 8.561 5.094 -6.754 1.00 . A A . 48 GLU HA 1 1
29 45052 1 1 48 GLU HB2 H 9.953 4.147 -4.304 1.00 . A A . 48 GLU HB2 1 1
29 45053 1 1 48 GLU HB3 H 10.128 3.074 -5.672 1.00 . A A . 48 GLU HB3 1 1
29 45054 1 1 48 GLU HG2 H 10.545 5.895 -6.446 1.00 . A A . 48 GLU HG2 1 1
29 45055 1 1 48 GLU HG3 H 11.614 5.402 -5.138 1.00 . A A . 48 GLU HG3 1 1
29 45056 1 1 48 GLU N N 7.833 5.264 -4.792 1.00 . A A . 48 GLU N 1 1
29 45057 1 1 48 GLU O O 7.900 2.652 -7.263 1.00 . A A . 48 GLU O 1 1
29 45058 1 1 48 GLU OE1 O 11.519 4.269 -8.150 1.00 . A A . 48 GLU OE1 1 1
29 45059 1 1 48 GLU OE2 O 12.937 3.764 -6.512 1.00 . A A . 48 GLU OE2 1 1
29 45060 1 1 49 GLN C C 4.400 2.171 -5.564 1.00 . A A . 49 GLN C 1 1
29 45061 1 1 49 GLN CA C 5.861 1.725 -5.575 1.00 . A A . 49 GLN CA 1 1
29 45062 1 1 49 GLN CB C 6.118 0.726 -4.462 1.00 . A A . 49 GLN CB 1 1
29 45063 1 1 49 GLN CD C 7.828 -0.726 -5.656 1.00 . A A . 49 GLN CD 1 1
29 45064 1 1 49 GLN CG C 7.558 0.205 -4.478 1.00 . A A . 49 GLN CG 1 1
29 45065 1 1 49 GLN H H 6.661 3.337 -4.471 1.00 . A A . 49 GLN H 1 1
29 45066 1 1 49 GLN HA H 6.067 1.256 -6.539 1.00 . A A . 49 GLN HA 1 1
29 45067 1 1 49 GLN HB2 H 5.920 1.238 -3.520 1.00 . A A . 49 GLN HB2 1 1
29 45068 1 1 49 GLN HB3 H 5.433 -0.114 -4.569 1.00 . A A . 49 GLN HB3 1 1
29 45069 1 1 49 GLN HE21 H 9.859 -0.577 -5.474 1.00 . A A . 49 GLN HE21 1 1
29 45070 1 1 49 GLN HE22 H 9.228 -1.660 -6.713 1.00 . A A . 49 GLN HE22 1 1
29 45071 1 1 49 GLN HG2 H 8.271 1.030 -4.487 1.00 . A A . 49 GLN HG2 1 1
29 45072 1 1 49 GLN HG3 H 7.703 -0.344 -3.557 1.00 . A A . 49 GLN HG3 1 1
29 45073 1 1 49 GLN N N 6.742 2.859 -5.358 1.00 . A A . 49 GLN N 1 1
29 45074 1 1 49 GLN NE2 N 9.089 -1.025 -5.941 1.00 . A A . 49 GLN NE2 1 1
29 45075 1 1 49 GLN O O 3.491 1.355 -5.434 1.00 . A A . 49 GLN O 1 1
29 45076 1 1 49 GLN OE1 O 6.910 -1.199 -6.311 1.00 . A A . 49 GLN OE1 1 1
29 45077 1 1 50 ALA C C 1.980 3.417 -6.738 1.00 . A A . 50 ALA C 1 1
29 45078 1 1 50 ALA CA C 2.834 4.051 -5.646 1.00 . A A . 50 ALA CA 1 1
29 45079 1 1 50 ALA CB C 2.878 5.557 -5.878 1.00 . A A . 50 ALA CB 1 1
29 45080 1 1 50 ALA H H 4.987 4.064 -5.682 1.00 . A A . 50 ALA H 1 1
29 45081 1 1 50 ALA HA H 2.406 3.856 -4.666 1.00 . A A . 50 ALA HA 1 1
29 45082 1 1 50 ALA HB1 H 3.605 6.007 -5.219 1.00 . A A . 50 ALA HB1 1 1
29 45083 1 1 50 ALA HB2 H 3.149 5.762 -6.915 1.00 . A A . 50 ALA HB2 1 1
29 45084 1 1 50 ALA HB3 H 1.897 5.979 -5.663 1.00 . A A . 50 ALA HB3 1 1
29 45085 1 1 50 ALA N N 4.170 3.479 -5.650 1.00 . A A . 50 ALA N 1 1
29 45086 1 1 50 ALA O O 2.441 3.219 -7.859 1.00 . A A . 50 ALA O 1 1
29 45087 1 1 51 GLY C C 0.400 1.129 -7.879 1.00 . A A . 51 GLY C 1 1
29 45088 1 1 51 GLY CA C -0.201 2.406 -7.278 1.00 . A A . 51 GLY CA 1 1
29 45089 1 1 51 GLY H H 0.397 3.439 -5.511 1.00 . A A . 51 GLY H 1 1
29 45090 1 1 51 GLY HA2 H -1.062 2.125 -6.678 1.00 . A A . 51 GLY HA2 1 1
29 45091 1 1 51 GLY HA3 H -0.539 3.058 -8.082 1.00 . A A . 51 GLY HA3 1 1
29 45092 1 1 51 GLY N N 0.719 3.132 -6.417 1.00 . A A . 51 GLY N 1 1
29 45093 1 1 51 GLY O O -0.051 0.692 -8.935 1.00 . A A . 51 GLY O 1 1
29 45094 1 1 52 GLY C C 2.492 -1.563 -6.649 1.00 . A A . 52 GLY C 1 1
29 45095 1 1 52 GLY CA C 2.212 -0.545 -7.750 1.00 . A A . 52 GLY CA 1 1
29 45096 1 1 52 GLY H H 1.750 0.905 -6.351 1.00 . A A . 52 GLY H 1 1
29 45097 1 1 52 GLY HA2 H 1.702 -1.034 -8.581 1.00 . A A . 52 GLY HA2 1 1
29 45098 1 1 52 GLY HA3 H 3.160 -0.136 -8.102 1.00 . A A . 52 GLY HA3 1 1
29 45099 1 1 52 GLY N N 1.409 0.541 -7.229 1.00 . A A . 52 GLY N 1 1
29 45100 1 1 52 GLY O O 2.134 -1.375 -5.487 1.00 . A A . 52 GLY O 1 1
29 45101 1 1 53 ASP C C 4.535 -3.651 -5.296 1.00 . A A . 53 ASP C 1 1
29 45102 1 1 53 ASP CA C 3.338 -3.849 -6.224 1.00 . A A . 53 ASP CA 1 1
29 45103 1 1 53 ASP CB C 3.469 -5.104 -7.107 1.00 . A A . 53 ASP CB 1 1
29 45104 1 1 53 ASP CG C 3.760 -4.863 -8.590 1.00 . A A . 53 ASP CG 1 1
29 45105 1 1 53 ASP H H 3.315 -2.797 -8.011 1.00 . A A . 53 ASP H 1 1
29 45106 1 1 53 ASP HA H 2.462 -3.987 -5.593 1.00 . A A . 53 ASP HA 1 1
29 45107 1 1 53 ASP HB2 H 4.234 -5.753 -6.701 1.00 . A A . 53 ASP HB2 1 1
29 45108 1 1 53 ASP HB3 H 2.514 -5.615 -7.049 1.00 . A A . 53 ASP HB3 1 1
29 45109 1 1 53 ASP N N 3.100 -2.676 -7.038 1.00 . A A . 53 ASP N 1 1
29 45110 1 1 53 ASP O O 5.658 -4.064 -5.576 1.00 . A A . 53 ASP O 1 1
29 45111 1 1 53 ASP OD1 O 4.947 -4.776 -8.963 1.00 . A A . 53 ASP OD1 1 1
29 45112 1 1 53 ASP OD2 O 2.764 -4.684 -9.326 1.00 . A A . 53 ASP OD2 1 1
29 45113 1 1 54 ALA C C 5.732 -4.074 -2.428 1.00 . A A . 54 ALA C 1 1
29 45114 1 1 54 ALA CA C 5.365 -2.803 -3.187 1.00 . A A . 54 ALA CA 1 1
29 45115 1 1 54 ALA CB C 4.987 -1.666 -2.224 1.00 . A A . 54 ALA CB 1 1
29 45116 1 1 54 ALA H H 3.324 -2.915 -3.849 1.00 . A A . 54 ALA H 1 1
29 45117 1 1 54 ALA HA H 6.242 -2.496 -3.757 1.00 . A A . 54 ALA HA 1 1
29 45118 1 1 54 ALA HB1 H 4.342 -2.035 -1.433 1.00 . A A . 54 ALA HB1 1 1
29 45119 1 1 54 ALA HB2 H 5.889 -1.245 -1.781 1.00 . A A . 54 ALA HB2 1 1
29 45120 1 1 54 ALA HB3 H 4.468 -0.865 -2.746 1.00 . A A . 54 ALA HB3 1 1
29 45121 1 1 54 ALA N N 4.285 -3.068 -4.123 1.00 . A A . 54 ALA N 1 1
29 45122 1 1 54 ALA O O 6.700 -4.060 -1.678 1.00 . A A . 54 ALA O 1 1
29 45123 1 1 55 THR C C 6.506 -7.002 -2.002 1.00 . A A . 55 THR C 1 1
29 45124 1 1 55 THR CA C 5.123 -6.406 -1.865 1.00 . A A . 55 THR CA 1 1
29 45125 1 1 55 THR CB C 4.097 -7.376 -2.445 1.00 . A A . 55 THR CB 1 1
29 45126 1 1 55 THR CG2 C 4.070 -8.699 -1.714 1.00 . A A . 55 THR CG2 1 1
29 45127 1 1 55 THR H H 4.172 -5.161 -3.202 1.00 . A A . 55 THR H 1 1
29 45128 1 1 55 THR HA H 4.931 -6.224 -0.804 1.00 . A A . 55 THR HA 1 1
29 45129 1 1 55 THR HB H 4.308 -7.544 -3.502 1.00 . A A . 55 THR HB 1 1
29 45130 1 1 55 THR HG1 H 2.611 -6.875 -1.360 1.00 . A A . 55 THR HG1 1 1
29 45131 1 1 55 THR HG21 H 5.058 -9.152 -1.725 1.00 . A A . 55 THR HG21 1 1
29 45132 1 1 55 THR HG22 H 3.760 -8.511 -0.691 1.00 . A A . 55 THR HG22 1 1
29 45133 1 1 55 THR HG23 H 3.363 -9.352 -2.219 1.00 . A A . 55 THR HG23 1 1
29 45134 1 1 55 THR N N 4.980 -5.168 -2.598 1.00 . A A . 55 THR N 1 1
29 45135 1 1 55 THR O O 7.014 -7.540 -1.024 1.00 . A A . 55 THR O 1 1
29 45136 1 1 55 THR OG1 O 2.819 -6.819 -2.298 1.00 . A A . 55 THR OG1 1 1
29 45137 1 1 56 GLU C C 9.342 -6.688 -2.319 1.00 . A A . 56 GLU C 1 1
29 45138 1 1 56 GLU CA C 8.479 -7.376 -3.357 1.00 . A A . 56 GLU CA 1 1
29 45139 1 1 56 GLU CB C 8.995 -7.073 -4.770 1.00 . A A . 56 GLU CB 1 1
29 45140 1 1 56 GLU CD C 10.200 -8.695 -6.301 1.00 . A A . 56 GLU CD 1 1
29 45141 1 1 56 GLU CG C 8.850 -8.280 -5.710 1.00 . A A . 56 GLU CG 1 1
29 45142 1 1 56 GLU H H 6.656 -6.453 -3.964 1.00 . A A . 56 GLU H 1 1
29 45143 1 1 56 GLU HA H 8.533 -8.447 -3.158 1.00 . A A . 56 GLU HA 1 1
29 45144 1 1 56 GLU HB2 H 8.453 -6.219 -5.180 1.00 . A A . 56 GLU HB2 1 1
29 45145 1 1 56 GLU HB3 H 10.047 -6.789 -4.708 1.00 . A A . 56 GLU HB3 1 1
29 45146 1 1 56 GLU HG2 H 8.428 -9.130 -5.171 1.00 . A A . 56 GLU HG2 1 1
29 45147 1 1 56 GLU HG3 H 8.157 -8.023 -6.512 1.00 . A A . 56 GLU HG3 1 1
29 45148 1 1 56 GLU N N 7.113 -6.910 -3.188 1.00 . A A . 56 GLU N 1 1
29 45149 1 1 56 GLU O O 10.053 -7.359 -1.591 1.00 . A A . 56 GLU O 1 1
29 45150 1 1 56 GLU OE1 O 11.030 -9.202 -5.515 1.00 . A A . 56 GLU OE1 1 1
29 45151 1 1 56 GLU OE2 O 10.380 -8.508 -7.524 1.00 . A A . 56 GLU OE2 1 1
29 45152 1 1 57 ASN C C 9.620 -5.081 0.200 1.00 . A A . 57 ASN C 1 1
29 45153 1 1 57 ASN CA C 10.002 -4.642 -1.201 1.00 . A A . 57 ASN CA 1 1
29 45154 1 1 57 ASN CB C 9.787 -3.137 -1.338 1.00 . A A . 57 ASN CB 1 1
29 45155 1 1 57 ASN CG C 11.104 -2.407 -1.131 1.00 . A A . 57 ASN CG 1 1
29 45156 1 1 57 ASN H H 8.511 -4.880 -2.712 1.00 . A A . 57 ASN H 1 1
29 45157 1 1 57 ASN HA H 11.058 -4.879 -1.356 1.00 . A A . 57 ASN HA 1 1
29 45158 1 1 57 ASN HB2 H 9.379 -2.897 -2.318 1.00 . A A . 57 ASN HB2 1 1
29 45159 1 1 57 ASN HB3 H 9.075 -2.801 -0.586 1.00 . A A . 57 ASN HB3 1 1
29 45160 1 1 57 ASN HD21 H 11.217 -1.915 -3.100 1.00 . A A . 57 ASN HD21 1 1
29 45161 1 1 57 ASN HD22 H 12.533 -1.371 -2.069 1.00 . A A . 57 ASN HD22 1 1
29 45162 1 1 57 ASN N N 9.221 -5.367 -2.184 1.00 . A A . 57 ASN N 1 1
29 45163 1 1 57 ASN ND2 N 11.648 -1.836 -2.195 1.00 . A A . 57 ASN ND2 1 1
29 45164 1 1 57 ASN O O 10.491 -5.383 0.996 1.00 . A A . 57 ASN O 1 1
29 45165 1 1 57 ASN OD1 O 11.639 -2.358 -0.032 1.00 . A A . 57 ASN OD1 1 1
29 45166 1 1 58 PHE C C 8.521 -6.880 2.303 1.00 . A A . 58 PHE C 1 1
29 45167 1 1 58 PHE CA C 7.879 -5.552 1.848 1.00 . A A . 58 PHE CA 1 1
29 45168 1 1 58 PHE CB C 6.350 -5.622 1.852 1.00 . A A . 58 PHE CB 1 1
29 45169 1 1 58 PHE CD1 C 5.720 -7.013 3.869 1.00 . A A . 58 PHE CD1 1 1
29 45170 1 1 58 PHE CD2 C 5.036 -4.680 3.809 1.00 . A A . 58 PHE CD2 1 1
29 45171 1 1 58 PHE CE1 C 5.089 -7.163 5.113 1.00 . A A . 58 PHE CE1 1 1
29 45172 1 1 58 PHE CE2 C 4.385 -4.836 5.045 1.00 . A A . 58 PHE CE2 1 1
29 45173 1 1 58 PHE CG C 5.702 -5.770 3.214 1.00 . A A . 58 PHE CG 1 1
29 45174 1 1 58 PHE CZ C 4.414 -6.078 5.699 1.00 . A A . 58 PHE CZ 1 1
29 45175 1 1 58 PHE H H 7.682 -4.798 -0.216 1.00 . A A . 58 PHE H 1 1
29 45176 1 1 58 PHE HA H 8.170 -4.800 2.585 1.00 . A A . 58 PHE HA 1 1
29 45177 1 1 58 PHE HB2 H 5.982 -4.703 1.400 1.00 . A A . 58 PHE HB2 1 1
29 45178 1 1 58 PHE HB3 H 6.033 -6.454 1.226 1.00 . A A . 58 PHE HB3 1 1
29 45179 1 1 58 PHE HD1 H 6.221 -7.861 3.423 1.00 . A A . 58 PHE HD1 1 1
29 45180 1 1 58 PHE HD2 H 5.012 -3.720 3.316 1.00 . A A . 58 PHE HD2 1 1
29 45181 1 1 58 PHE HE1 H 5.139 -8.121 5.602 1.00 . A A . 58 PHE HE1 1 1
29 45182 1 1 58 PHE HE2 H 3.859 -4.002 5.495 1.00 . A A . 58 PHE HE2 1 1
29 45183 1 1 58 PHE HZ H 3.915 -6.186 6.648 1.00 . A A . 58 PHE HZ 1 1
29 45184 1 1 58 PHE N N 8.323 -5.132 0.507 1.00 . A A . 58 PHE N 1 1
29 45185 1 1 58 PHE O O 8.918 -7.013 3.461 1.00 . A A . 58 PHE O 1 1
29 45186 1 1 59 GLU C C 10.747 -9.119 1.641 1.00 . A A . 59 GLU C 1 1
29 45187 1 1 59 GLU CA C 9.222 -9.163 1.726 1.00 . A A . 59 GLU CA 1 1
29 45188 1 1 59 GLU CB C 8.673 -10.209 0.744 1.00 . A A . 59 GLU CB 1 1
29 45189 1 1 59 GLU CD C 7.924 -12.002 2.407 1.00 . A A . 59 GLU CD 1 1
29 45190 1 1 59 GLU CG C 7.493 -10.984 1.346 1.00 . A A . 59 GLU CG 1 1
29 45191 1 1 59 GLU H H 8.334 -7.697 0.459 1.00 . A A . 59 GLU H 1 1
29 45192 1 1 59 GLU HA H 8.958 -9.450 2.745 1.00 . A A . 59 GLU HA 1 1
29 45193 1 1 59 GLU HB2 H 8.335 -9.708 -0.164 1.00 . A A . 59 GLU HB2 1 1
29 45194 1 1 59 GLU HB3 H 9.457 -10.908 0.454 1.00 . A A . 59 GLU HB3 1 1
29 45195 1 1 59 GLU HG2 H 6.787 -10.276 1.783 1.00 . A A . 59 GLU HG2 1 1
29 45196 1 1 59 GLU HG3 H 6.982 -11.518 0.543 1.00 . A A . 59 GLU HG3 1 1
29 45197 1 1 59 GLU N N 8.635 -7.862 1.411 1.00 . A A . 59 GLU N 1 1
29 45198 1 1 59 GLU O O 11.415 -9.808 2.405 1.00 . A A . 59 GLU O 1 1
29 45199 1 1 59 GLU OE1 O 8.800 -12.835 2.090 1.00 . A A . 59 GLU OE1 1 1
29 45200 1 1 59 GLU OE2 O 7.332 -11.957 3.510 1.00 . A A . 59 GLU OE2 1 1
29 45201 1 1 60 ASP C C 13.339 -7.659 1.818 1.00 . A A . 60 ASP C 1 1
29 45202 1 1 60 ASP CA C 12.736 -8.167 0.529 1.00 . A A . 60 ASP CA 1 1
29 45203 1 1 60 ASP CB C 13.032 -7.169 -0.604 1.00 . A A . 60 ASP CB 1 1
29 45204 1 1 60 ASP CG C 14.500 -7.163 -1.033 1.00 . A A . 60 ASP CG 1 1
29 45205 1 1 60 ASP H H 10.696 -7.707 0.196 1.00 . A A . 60 ASP H 1 1
29 45206 1 1 60 ASP HA H 13.165 -9.138 0.283 1.00 . A A . 60 ASP HA 1 1
29 45207 1 1 60 ASP HB2 H 12.435 -7.427 -1.474 1.00 . A A . 60 ASP HB2 1 1
29 45208 1 1 60 ASP HB3 H 12.758 -6.161 -0.289 1.00 . A A . 60 ASP HB3 1 1
29 45209 1 1 60 ASP N N 11.299 -8.299 0.744 1.00 . A A . 60 ASP N 1 1
29 45210 1 1 60 ASP O O 14.309 -8.214 2.331 1.00 . A A . 60 ASP O 1 1
29 45211 1 1 60 ASP OD1 O 15.351 -6.770 -0.208 1.00 . A A . 60 ASP OD1 1 1
29 45212 1 1 60 ASP OD2 O 14.753 -7.510 -2.208 1.00 . A A . 60 ASP OD2 1 1
29 45213 1 1 61 VAL C C 13.024 -7.055 4.723 1.00 . A A . 61 VAL C 1 1
29 45214 1 1 61 VAL CA C 13.230 -6.057 3.585 1.00 . A A . 61 VAL CA 1 1
29 45215 1 1 61 VAL CB C 12.731 -4.635 3.894 1.00 . A A . 61 VAL CB 1 1
29 45216 1 1 61 VAL CG1 C 11.228 -4.559 4.129 1.00 . A A . 61 VAL CG1 1 1
29 45217 1 1 61 VAL CG2 C 13.423 -4.063 5.139 1.00 . A A . 61 VAL CG2 1 1
29 45218 1 1 61 VAL H H 11.902 -6.220 1.933 1.00 . A A . 61 VAL H 1 1
29 45219 1 1 61 VAL HA H 14.261 -5.988 3.312 1.00 . A A . 61 VAL HA 1 1
29 45220 1 1 61 VAL HB H 12.979 -3.986 3.053 1.00 . A A . 61 VAL HB 1 1
29 45221 1 1 61 VAL HG11 H 11.003 -3.646 4.674 1.00 . A A . 61 VAL HG11 1 1
29 45222 1 1 61 VAL HG12 H 10.708 -4.525 3.176 1.00 . A A . 61 VAL HG12 1 1
29 45223 1 1 61 VAL HG13 H 10.884 -5.413 4.706 1.00 . A A . 61 VAL HG13 1 1
29 45224 1 1 61 VAL HG21 H 13.065 -3.053 5.331 1.00 . A A . 61 VAL HG21 1 1
29 45225 1 1 61 VAL HG22 H 13.207 -4.674 6.016 1.00 . A A . 61 VAL HG22 1 1
29 45226 1 1 61 VAL HG23 H 14.500 -4.032 4.981 1.00 . A A . 61 VAL HG23 1 1
29 45227 1 1 61 VAL N N 12.708 -6.618 2.376 1.00 . A A . 61 VAL N 1 1
29 45228 1 1 61 VAL O O 13.870 -7.173 5.608 1.00 . A A . 61 VAL O 1 1
29 45229 1 1 62 GLY C C 11.104 -8.178 6.932 1.00 . A A . 62 GLY C 1 1
29 45230 1 1 62 GLY CA C 11.667 -8.830 5.678 1.00 . A A . 62 GLY CA 1 1
29 45231 1 1 62 GLY H H 11.176 -7.596 3.998 1.00 . A A . 62 GLY H 1 1
29 45232 1 1 62 GLY HA2 H 10.958 -9.555 5.280 1.00 . A A . 62 GLY HA2 1 1
29 45233 1 1 62 GLY HA3 H 12.604 -9.337 5.916 1.00 . A A . 62 GLY HA3 1 1
29 45234 1 1 62 GLY N N 11.906 -7.793 4.690 1.00 . A A . 62 GLY N 1 1
29 45235 1 1 62 GLY O O 11.715 -8.221 7.997 1.00 . A A . 62 GLY O 1 1
29 45236 1 1 63 HIS C C 9.077 -7.386 9.111 1.00 . A A . 63 HIS C 1 1
29 45237 1 1 63 HIS CA C 9.350 -6.661 7.790 1.00 . A A . 63 HIS CA 1 1
29 45238 1 1 63 HIS CB C 8.046 -6.067 7.230 1.00 . A A . 63 HIS CB 1 1
29 45239 1 1 63 HIS CD2 C 8.098 -3.502 7.073 1.00 . A A . 63 HIS CD2 1 1
29 45240 1 1 63 HIS CE1 C 8.457 -3.292 4.913 1.00 . A A . 63 HIS CE1 1 1
29 45241 1 1 63 HIS CG C 8.206 -4.752 6.522 1.00 . A A . 63 HIS CG 1 1
29 45242 1 1 63 HIS H H 9.509 -7.552 5.867 1.00 . A A . 63 HIS H 1 1
29 45243 1 1 63 HIS HA H 10.087 -5.873 7.963 1.00 . A A . 63 HIS HA 1 1
29 45244 1 1 63 HIS HB2 H 7.591 -6.787 6.549 1.00 . A A . 63 HIS HB2 1 1
29 45245 1 1 63 HIS HB3 H 7.330 -5.909 8.024 1.00 . A A . 63 HIS HB3 1 1
29 45246 1 1 63 HIS HD1 H 8.611 -5.362 4.542 1.00 . A A . 63 HIS HD1 1 1
29 45247 1 1 63 HIS HD2 H 7.927 -3.279 8.102 1.00 . A A . 63 HIS HD2 1 1
29 45248 1 1 63 HIS HE1 H 8.652 -2.929 3.924 1.00 . A A . 63 HIS HE1 1 1
29 45249 1 1 63 HIS N N 9.949 -7.520 6.777 1.00 . A A . 63 HIS N 1 1
29 45250 1 1 63 HIS ND1 N 8.425 -4.606 5.184 1.00 . A A . 63 HIS ND1 1 1
29 45251 1 1 63 HIS NE2 N 8.256 -2.577 6.033 1.00 . A A . 63 HIS NE2 1 1
29 45252 1 1 63 HIS O O 8.904 -8.604 9.143 1.00 . A A . 63 HIS O 1 1
29 45253 1 1 64 SER C C 7.092 -7.389 11.590 1.00 . A A . 64 SER C 1 1
29 45254 1 1 64 SER CA C 8.599 -7.114 11.513 1.00 . A A . 64 SER CA 1 1
29 45255 1 1 64 SER CB C 9.013 -6.081 12.568 1.00 . A A . 64 SER CB 1 1
29 45256 1 1 64 SER H H 9.111 -5.613 10.151 1.00 . A A . 64 SER H 1 1
29 45257 1 1 64 SER HA H 9.139 -8.041 11.709 1.00 . A A . 64 SER HA 1 1
29 45258 1 1 64 SER HB2 H 8.647 -6.384 13.550 1.00 . A A . 64 SER HB2 1 1
29 45259 1 1 64 SER HB3 H 10.099 -6.007 12.599 1.00 . A A . 64 SER HB3 1 1
29 45260 1 1 64 SER HG H 8.829 -4.167 12.856 1.00 . A A . 64 SER HG 1 1
29 45261 1 1 64 SER N N 8.977 -6.613 10.201 1.00 . A A . 64 SER N 1 1
29 45262 1 1 64 SER O O 6.301 -6.982 10.734 1.00 . A A . 64 SER O 1 1
29 45263 1 1 64 SER OG O 8.473 -4.820 12.246 1.00 . A A . 64 SER OG 1 1
29 45264 1 1 65 THR C C 4.409 -7.204 13.175 1.00 . A A . 65 THR C 1 1
29 45265 1 1 65 THR CA C 5.265 -8.421 12.821 1.00 . A A . 65 THR CA 1 1
29 45266 1 1 65 THR CB C 5.213 -9.506 13.890 1.00 . A A . 65 THR CB 1 1
29 45267 1 1 65 THR CG2 C 3.792 -10.002 14.102 1.00 . A A . 65 THR CG2 1 1
29 45268 1 1 65 THR H H 7.290 -8.482 13.318 1.00 . A A . 65 THR H 1 1
29 45269 1 1 65 THR HA H 4.895 -8.828 11.880 1.00 . A A . 65 THR HA 1 1
29 45270 1 1 65 THR HB H 5.604 -9.112 14.830 1.00 . A A . 65 THR HB 1 1
29 45271 1 1 65 THR HG1 H 5.691 -10.942 12.660 1.00 . A A . 65 THR HG1 1 1
29 45272 1 1 65 THR HG21 H 3.814 -10.952 14.633 1.00 . A A . 65 THR HG21 1 1
29 45273 1 1 65 THR HG22 H 3.252 -9.268 14.702 1.00 . A A . 65 THR HG22 1 1
29 45274 1 1 65 THR HG23 H 3.293 -10.119 13.142 1.00 . A A . 65 THR HG23 1 1
29 45275 1 1 65 THR N N 6.659 -8.072 12.647 1.00 . A A . 65 THR N 1 1
29 45276 1 1 65 THR O O 3.329 -7.046 12.610 1.00 . A A . 65 THR O 1 1
29 45277 1 1 65 THR OG1 O 6.046 -10.568 13.469 1.00 . A A . 65 THR OG1 1 1
29 45278 1 1 66 ASP C C 3.962 -4.272 13.045 1.00 . A A . 66 ASP C 1 1
29 45279 1 1 66 ASP CA C 4.216 -5.041 14.330 1.00 . A A . 66 ASP CA 1 1
29 45280 1 1 66 ASP CB C 5.098 -4.151 15.216 1.00 . A A . 66 ASP CB 1 1
29 45281 1 1 66 ASP CG C 5.075 -4.561 16.681 1.00 . A A . 66 ASP CG 1 1
29 45282 1 1 66 ASP H H 5.740 -6.493 14.556 1.00 . A A . 66 ASP H 1 1
29 45283 1 1 66 ASP HA H 3.268 -5.241 14.832 1.00 . A A . 66 ASP HA 1 1
29 45284 1 1 66 ASP HB2 H 6.126 -4.183 14.849 1.00 . A A . 66 ASP HB2 1 1
29 45285 1 1 66 ASP HB3 H 4.748 -3.120 15.140 1.00 . A A . 66 ASP HB3 1 1
29 45286 1 1 66 ASP N N 4.904 -6.298 14.023 1.00 . A A . 66 ASP N 1 1
29 45287 1 1 66 ASP O O 2.953 -3.596 12.868 1.00 . A A . 66 ASP O 1 1
29 45288 1 1 66 ASP OD1 O 4.978 -5.784 16.923 1.00 . A A . 66 ASP OD1 1 1
29 45289 1 1 66 ASP OD2 O 5.185 -3.649 17.528 1.00 . A A . 66 ASP OD2 1 1
29 45290 1 1 67 ALA C C 3.727 -4.390 10.019 1.00 . A A . 67 ALA C 1 1
29 45291 1 1 67 ALA CA C 4.824 -3.715 10.856 1.00 . A A . 67 ALA CA 1 1
29 45292 1 1 67 ALA CB C 6.249 -3.726 10.294 1.00 . A A . 67 ALA CB 1 1
29 45293 1 1 67 ALA H H 5.693 -4.996 12.287 1.00 . A A . 67 ALA H 1 1
29 45294 1 1 67 ALA HA H 4.525 -2.682 11.037 1.00 . A A . 67 ALA HA 1 1
29 45295 1 1 67 ALA HB1 H 6.942 -3.479 11.091 1.00 . A A . 67 ALA HB1 1 1
29 45296 1 1 67 ALA HB2 H 6.531 -4.700 9.908 1.00 . A A . 67 ALA HB2 1 1
29 45297 1 1 67 ALA HB3 H 6.403 -2.955 9.561 1.00 . A A . 67 ALA HB3 1 1
29 45298 1 1 67 ALA N N 4.904 -4.388 12.120 1.00 . A A . 67 ALA N 1 1
29 45299 1 1 67 ALA O O 2.918 -3.722 9.380 1.00 . A A . 67 ALA O 1 1
29 45300 1 1 68 ARG C C 1.067 -5.721 10.084 1.00 . A A . 68 ARG C 1 1
29 45301 1 1 68 ARG CA C 2.377 -6.310 9.480 1.00 . A A . 68 ARG CA 1 1
29 45302 1 1 68 ARG CB C 2.366 -7.838 9.679 1.00 . A A . 68 ARG CB 1 1
29 45303 1 1 68 ARG CD C 3.672 -9.107 7.937 1.00 . A A . 68 ARG CD 1 1
29 45304 1 1 68 ARG CG C 2.279 -8.633 8.368 1.00 . A A . 68 ARG CG 1 1
29 45305 1 1 68 ARG CZ C 3.336 -11.472 7.232 1.00 . A A . 68 ARG CZ 1 1
29 45306 1 1 68 ARG H H 4.172 -6.265 10.684 1.00 . A A . 68 ARG H 1 1
29 45307 1 1 68 ARG HA H 2.507 -6.076 8.406 1.00 . A A . 68 ARG HA 1 1
29 45308 1 1 68 ARG HB2 H 3.248 -8.154 10.233 1.00 . A A . 68 ARG HB2 1 1
29 45309 1 1 68 ARG HB3 H 1.501 -8.112 10.288 1.00 . A A . 68 ARG HB3 1 1
29 45310 1 1 68 ARG HD2 H 4.222 -8.259 7.535 1.00 . A A . 68 ARG HD2 1 1
29 45311 1 1 68 ARG HD3 H 4.229 -9.465 8.802 1.00 . A A . 68 ARG HD3 1 1
29 45312 1 1 68 ARG HE H 3.819 -9.932 5.987 1.00 . A A . 68 ARG HE 1 1
29 45313 1 1 68 ARG HG2 H 1.642 -9.502 8.536 1.00 . A A . 68 ARG HG2 1 1
29 45314 1 1 68 ARG HG3 H 1.821 -8.035 7.578 1.00 . A A . 68 ARG HG3 1 1
29 45315 1 1 68 ARG HH11 H 3.035 -11.119 9.206 1.00 . A A . 68 ARG HH11 1 1
29 45316 1 1 68 ARG HH12 H 2.838 -12.773 8.749 1.00 . A A . 68 ARG HH12 1 1
29 45317 1 1 68 ARG HH21 H 3.640 -12.170 5.332 1.00 . A A . 68 ARG HH21 1 1
29 45318 1 1 68 ARG HH22 H 3.155 -13.369 6.472 1.00 . A A . 68 ARG HH22 1 1
29 45319 1 1 68 ARG N N 3.545 -5.708 10.117 1.00 . A A . 68 ARG N 1 1
29 45320 1 1 68 ARG NE N 3.606 -10.191 6.941 1.00 . A A . 68 ARG NE 1 1
29 45321 1 1 68 ARG NH1 N 3.043 -11.823 8.486 1.00 . A A . 68 ARG NH1 1 1
29 45322 1 1 68 ARG NH2 N 3.354 -12.400 6.275 1.00 . A A . 68 ARG NH2 1 1
29 45323 1 1 68 ARG O O 0.073 -5.624 9.368 1.00 . A A . 68 ARG O 1 1
29 45324 1 1 69 GLU C C -0.569 -3.461 11.809 1.00 . A A . 69 GLU C 1 1
29 45325 1 1 69 GLU CA C -0.161 -4.896 12.104 1.00 . A A . 69 GLU CA 1 1
29 45326 1 1 69 GLU CB C 0.046 -4.999 13.621 1.00 . A A . 69 GLU CB 1 1
29 45327 1 1 69 GLU CD C -1.276 -6.666 14.987 1.00 . A A . 69 GLU CD 1 1
29 45328 1 1 69 GLU CG C -0.031 -6.444 14.124 1.00 . A A . 69 GLU CG 1 1
29 45329 1 1 69 GLU H H 1.909 -5.372 11.900 1.00 . A A . 69 GLU H 1 1
29 45330 1 1 69 GLU HA H -1.008 -5.526 11.821 1.00 . A A . 69 GLU HA 1 1
29 45331 1 1 69 GLU HB2 H 1.007 -4.575 13.896 1.00 . A A . 69 GLU HB2 1 1
29 45332 1 1 69 GLU HB3 H -0.715 -4.401 14.127 1.00 . A A . 69 GLU HB3 1 1
29 45333 1 1 69 GLU HG2 H -0.061 -7.128 13.275 1.00 . A A . 69 GLU HG2 1 1
29 45334 1 1 69 GLU HG3 H 0.867 -6.659 14.705 1.00 . A A . 69 GLU HG3 1 1
29 45335 1 1 69 GLU N N 1.047 -5.320 11.368 1.00 . A A . 69 GLU N 1 1
29 45336 1 1 69 GLU O O -1.742 -3.212 11.542 1.00 . A A . 69 GLU O 1 1
29 45337 1 1 69 GLU OE1 O -2.384 -6.423 14.455 1.00 . A A . 69 GLU OE1 1 1
29 45338 1 1 69 GLU OE2 O -1.105 -7.085 16.153 1.00 . A A . 69 GLU OE2 1 1
29 45339 1 1 70 LEU C C -0.446 -1.269 9.904 1.00 . A A . 70 LEU C 1 1
29 45340 1 1 70 LEU CA C 0.085 -1.172 11.317 1.00 . A A . 70 LEU CA 1 1
29 45341 1 1 70 LEU CB C 1.395 -0.399 11.297 1.00 . A A . 70 LEU CB 1 1
29 45342 1 1 70 LEU CD1 C 3.319 -0.220 12.923 1.00 . A A . 70 LEU CD1 1 1
29 45343 1 1 70 LEU CD2 C 1.447 1.524 12.921 1.00 . A A . 70 LEU CD2 1 1
29 45344 1 1 70 LEU CG C 1.825 0.066 12.679 1.00 . A A . 70 LEU CG 1 1
29 45345 1 1 70 LEU H H 1.323 -2.653 12.086 1.00 . A A . 70 LEU H 1 1
29 45346 1 1 70 LEU HA H -0.652 -0.666 11.943 1.00 . A A . 70 LEU HA 1 1
29 45347 1 1 70 LEU HB2 H 2.151 -1.061 10.921 1.00 . A A . 70 LEU HB2 1 1
29 45348 1 1 70 LEU HB3 H 1.312 0.427 10.609 1.00 . A A . 70 LEU HB3 1 1
29 45349 1 1 70 LEU HD11 H 3.862 -0.308 11.983 1.00 . A A . 70 LEU HD11 1 1
29 45350 1 1 70 LEU HD12 H 3.786 0.564 13.517 1.00 . A A . 70 LEU HD12 1 1
29 45351 1 1 70 LEU HD13 H 3.413 -1.157 13.473 1.00 . A A . 70 LEU HD13 1 1
29 45352 1 1 70 LEU HD21 H 1.067 1.965 12.006 1.00 . A A . 70 LEU HD21 1 1
29 45353 1 1 70 LEU HD22 H 0.664 1.549 13.676 1.00 . A A . 70 LEU HD22 1 1
29 45354 1 1 70 LEU HD23 H 2.302 2.096 13.267 1.00 . A A . 70 LEU HD23 1 1
29 45355 1 1 70 LEU HG H 1.233 -0.520 13.364 1.00 . A A . 70 LEU HG 1 1
29 45356 1 1 70 LEU N N 0.362 -2.503 11.811 1.00 . A A . 70 LEU N 1 1
29 45357 1 1 70 LEU O O -1.252 -0.430 9.506 1.00 . A A . 70 LEU O 1 1
29 45358 1 1 71 SER C C -2.176 -2.420 7.891 1.00 . A A . 71 SER C 1 1
29 45359 1 1 71 SER CA C -0.642 -2.434 7.838 1.00 . A A . 71 SER CA 1 1
29 45360 1 1 71 SER CB C -0.081 -3.575 6.984 1.00 . A A . 71 SER CB 1 1
29 45361 1 1 71 SER H H 0.699 -2.930 9.464 1.00 . A A . 71 SER H 1 1
29 45362 1 1 71 SER HA H -0.337 -1.526 7.379 1.00 . A A . 71 SER HA 1 1
29 45363 1 1 71 SER HB2 H -0.687 -4.471 7.112 1.00 . A A . 71 SER HB2 1 1
29 45364 1 1 71 SER HB3 H -0.120 -3.260 5.944 1.00 . A A . 71 SER HB3 1 1
29 45365 1 1 71 SER HG H 1.372 -4.135 8.155 1.00 . A A . 71 SER HG 1 1
29 45366 1 1 71 SER N N -0.045 -2.307 9.151 1.00 . A A . 71 SER N 1 1
29 45367 1 1 71 SER O O -2.846 -1.806 7.062 1.00 . A A . 71 SER O 1 1
29 45368 1 1 71 SER OG O 1.270 -3.864 7.239 1.00 . A A . 71 SER OG 1 1
29 45369 1 1 72 LYS C C -4.850 -1.726 9.067 1.00 . A A . 72 LYS C 1 1
29 45370 1 1 72 LYS CA C -4.198 -3.111 9.064 1.00 . A A . 72 LYS CA 1 1
29 45371 1 1 72 LYS CB C -4.507 -3.863 10.362 1.00 . A A . 72 LYS CB 1 1
29 45372 1 1 72 LYS CD C -5.675 -6.054 10.076 1.00 . A A . 72 LYS CD 1 1
29 45373 1 1 72 LYS CE C -7.045 -6.712 9.913 1.00 . A A . 72 LYS CE 1 1
29 45374 1 1 72 LYS CG C -5.871 -4.553 10.283 1.00 . A A . 72 LYS CG 1 1
29 45375 1 1 72 LYS H H -2.170 -3.459 9.619 1.00 . A A . 72 LYS H 1 1
29 45376 1 1 72 LYS HA H -4.592 -3.665 8.212 1.00 . A A . 72 LYS HA 1 1
29 45377 1 1 72 LYS HB2 H -3.733 -4.612 10.554 1.00 . A A . 72 LYS HB2 1 1
29 45378 1 1 72 LYS HB3 H -4.500 -3.159 11.196 1.00 . A A . 72 LYS HB3 1 1
29 45379 1 1 72 LYS HD2 H -5.065 -6.237 9.188 1.00 . A A . 72 LYS HD2 1 1
29 45380 1 1 72 LYS HD3 H -5.163 -6.457 10.952 1.00 . A A . 72 LYS HD3 1 1
29 45381 1 1 72 LYS HE2 H -7.782 -6.111 10.448 1.00 . A A . 72 LYS HE2 1 1
29 45382 1 1 72 LYS HE3 H -7.312 -6.717 8.853 1.00 . A A . 72 LYS HE3 1 1
29 45383 1 1 72 LYS HG2 H -6.405 -4.396 11.221 1.00 . A A . 72 LYS HG2 1 1
29 45384 1 1 72 LYS HG3 H -6.466 -4.138 9.469 1.00 . A A . 72 LYS HG3 1 1
29 45385 1 1 72 LYS HZ1 H -7.990 -8.470 10.409 1.00 . A A . 72 LYS HZ1 1 1
29 45386 1 1 72 LYS HZ2 H -6.421 -8.679 9.938 1.00 . A A . 72 LYS HZ2 1 1
29 45387 1 1 72 LYS HZ3 H -6.763 -8.069 11.425 1.00 . A A . 72 LYS HZ3 1 1
29 45388 1 1 72 LYS N N -2.757 -3.036 8.913 1.00 . A A . 72 LYS N 1 1
29 45389 1 1 72 LYS NZ N -7.056 -8.087 10.456 1.00 . A A . 72 LYS NZ 1 1
29 45390 1 1 72 LYS O O -5.952 -1.583 8.548 1.00 . A A . 72 LYS O 1 1
29 45391 1 1 73 THR C C -4.513 1.456 8.431 1.00 . A A . 73 THR C 1 1
29 45392 1 1 73 THR CA C -4.757 0.637 9.705 1.00 . A A . 73 THR CA 1 1
29 45393 1 1 73 THR CB C -4.209 1.338 10.959 1.00 . A A . 73 THR CB 1 1
29 45394 1 1 73 THR CG2 C -4.365 0.442 12.195 1.00 . A A . 73 THR CG2 1 1
29 45395 1 1 73 THR H H -3.256 -0.831 9.992 1.00 . A A . 73 THR H 1 1
29 45396 1 1 73 THR HA H -5.838 0.546 9.822 1.00 . A A . 73 THR HA 1 1
29 45397 1 1 73 THR HB H -4.766 2.263 11.113 1.00 . A A . 73 THR HB 1 1
29 45398 1 1 73 THR HG1 H -2.646 2.084 10.034 1.00 . A A . 73 THR HG1 1 1
29 45399 1 1 73 THR HG21 H -5.090 -0.351 12.013 1.00 . A A . 73 THR HG21 1 1
29 45400 1 1 73 THR HG22 H -3.405 -0.013 12.446 1.00 . A A . 73 THR HG22 1 1
29 45401 1 1 73 THR HG23 H -4.703 1.042 13.039 1.00 . A A . 73 THR HG23 1 1
29 45402 1 1 73 THR N N -4.186 -0.703 9.613 1.00 . A A . 73 THR N 1 1
29 45403 1 1 73 THR O O -4.924 2.610 8.348 1.00 . A A . 73 THR O 1 1
29 45404 1 1 73 THR OG1 O -2.832 1.633 10.862 1.00 . A A . 73 THR OG1 1 1
29 45405 1 1 74 PHE C C -4.247 0.840 5.050 1.00 . A A . 74 PHE C 1 1
29 45406 1 1 74 PHE CA C -3.453 1.478 6.178 1.00 . A A . 74 PHE CA 1 1
29 45407 1 1 74 PHE CB C -1.965 1.247 5.935 1.00 . A A . 74 PHE CB 1 1
29 45408 1 1 74 PHE CD1 C -1.403 2.732 7.929 1.00 . A A . 74 PHE CD1 1 1
29 45409 1 1 74 PHE CD2 C 0.264 1.226 7.003 1.00 . A A . 74 PHE CD2 1 1
29 45410 1 1 74 PHE CE1 C -0.498 3.123 8.926 1.00 . A A . 74 PHE CE1 1 1
29 45411 1 1 74 PHE CE2 C 1.187 1.679 7.936 1.00 . A A . 74 PHE CE2 1 1
29 45412 1 1 74 PHE CG C -1.026 1.760 6.987 1.00 . A A . 74 PHE CG 1 1
29 45413 1 1 74 PHE CZ C 0.795 2.585 8.924 1.00 . A A . 74 PHE CZ 1 1
29 45414 1 1 74 PHE H H -3.401 -0.019 7.660 1.00 . A A . 74 PHE H 1 1
29 45415 1 1 74 PHE HA H -3.650 2.550 6.146 1.00 . A A . 74 PHE HA 1 1
29 45416 1 1 74 PHE HB2 H -1.784 0.179 5.879 1.00 . A A . 74 PHE HB2 1 1
29 45417 1 1 74 PHE HB3 H -1.672 1.698 4.991 1.00 . A A . 74 PHE HB3 1 1
29 45418 1 1 74 PHE HD1 H -2.389 3.161 7.904 1.00 . A A . 74 PHE HD1 1 1
29 45419 1 1 74 PHE HD2 H 0.555 0.464 6.309 1.00 . A A . 74 PHE HD2 1 1
29 45420 1 1 74 PHE HE1 H -0.779 3.844 9.680 1.00 . A A . 74 PHE HE1 1 1
29 45421 1 1 74 PHE HE2 H 2.196 1.330 7.867 1.00 . A A . 74 PHE HE2 1 1
29 45422 1 1 74 PHE HZ H 1.505 2.879 9.665 1.00 . A A . 74 PHE HZ 1 1
29 45423 1 1 74 PHE N N -3.803 0.884 7.463 1.00 . A A . 74 PHE N 1 1
29 45424 1 1 74 PHE O O -4.301 1.384 3.954 1.00 . A A . 74 PHE O 1 1
29 45425 1 1 75 ILE C C -6.908 0.107 4.059 1.00 . A A . 75 ILE C 1 1
29 45426 1 1 75 ILE CA C -5.763 -0.878 4.286 1.00 . A A . 75 ILE CA 1 1
29 45427 1 1 75 ILE CB C -6.187 -2.287 4.747 1.00 . A A . 75 ILE CB 1 1
29 45428 1 1 75 ILE CD1 C -5.553 -4.707 4.370 1.00 . A A . 75 ILE CD1 1 1
29 45429 1 1 75 ILE CG1 C -5.681 -3.318 3.732 1.00 . A A . 75 ILE CG1 1 1
29 45430 1 1 75 ILE CG2 C -7.697 -2.471 4.947 1.00 . A A . 75 ILE CG2 1 1
29 45431 1 1 75 ILE H H -4.786 -0.780 6.164 1.00 . A A . 75 ILE H 1 1
29 45432 1 1 75 ILE HA H -5.222 -0.964 3.347 1.00 . A A . 75 ILE HA 1 1
29 45433 1 1 75 ILE HB H -5.700 -2.495 5.701 1.00 . A A . 75 ILE HB 1 1
29 45434 1 1 75 ILE HD11 H -4.527 -5.055 4.287 1.00 . A A . 75 ILE HD11 1 1
29 45435 1 1 75 ILE HD12 H -5.828 -4.686 5.423 1.00 . A A . 75 ILE HD12 1 1
29 45436 1 1 75 ILE HD13 H -6.206 -5.403 3.857 1.00 . A A . 75 ILE HD13 1 1
29 45437 1 1 75 ILE HG12 H -6.369 -3.344 2.888 1.00 . A A . 75 ILE HG12 1 1
29 45438 1 1 75 ILE HG13 H -4.701 -3.025 3.357 1.00 . A A . 75 ILE HG13 1 1
29 45439 1 1 75 ILE HG21 H -7.913 -3.496 5.245 1.00 . A A . 75 ILE HG21 1 1
29 45440 1 1 75 ILE HG22 H -8.048 -1.805 5.737 1.00 . A A . 75 ILE HG22 1 1
29 45441 1 1 75 ILE HG23 H -8.238 -2.258 4.024 1.00 . A A . 75 ILE HG23 1 1
29 45442 1 1 75 ILE N N -4.864 -0.316 5.273 1.00 . A A . 75 ILE N 1 1
29 45443 1 1 75 ILE O O -7.499 0.616 5.008 1.00 . A A . 75 ILE O 1 1
29 45444 1 1 76 ILE C C -9.378 0.408 1.619 1.00 . A A . 76 ILE C 1 1
29 45445 1 1 76 ILE CA C -8.347 1.212 2.405 1.00 . A A . 76 ILE CA 1 1
29 45446 1 1 76 ILE CB C -7.849 2.451 1.642 1.00 . A A . 76 ILE CB 1 1
29 45447 1 1 76 ILE CD1 C -7.766 1.615 -0.713 1.00 . A A . 76 ILE CD1 1 1
29 45448 1 1 76 ILE CG1 C -6.943 2.150 0.438 1.00 . A A . 76 ILE CG1 1 1
29 45449 1 1 76 ILE CG2 C -7.049 3.335 2.582 1.00 . A A . 76 ILE CG2 1 1
29 45450 1 1 76 ILE H H -6.644 -0.038 2.064 1.00 . A A . 76 ILE H 1 1
29 45451 1 1 76 ILE HA H -8.852 1.568 3.303 1.00 . A A . 76 ILE HA 1 1
29 45452 1 1 76 ILE HB H -8.708 3.034 1.309 1.00 . A A . 76 ILE HB 1 1
29 45453 1 1 76 ILE HD11 H -8.634 2.256 -0.832 1.00 . A A . 76 ILE HD11 1 1
29 45454 1 1 76 ILE HD12 H -7.156 1.631 -1.607 1.00 . A A . 76 ILE HD12 1 1
29 45455 1 1 76 ILE HD13 H -8.079 0.601 -0.517 1.00 . A A . 76 ILE HD13 1 1
29 45456 1 1 76 ILE HG12 H -6.494 3.076 0.093 1.00 . A A . 76 ILE HG12 1 1
29 45457 1 1 76 ILE HG13 H -6.141 1.457 0.691 1.00 . A A . 76 ILE HG13 1 1
29 45458 1 1 76 ILE HG21 H -6.129 2.821 2.847 1.00 . A A . 76 ILE HG21 1 1
29 45459 1 1 76 ILE HG22 H -6.829 4.268 2.063 1.00 . A A . 76 ILE HG22 1 1
29 45460 1 1 76 ILE HG23 H -7.624 3.548 3.480 1.00 . A A . 76 ILE HG23 1 1
29 45461 1 1 76 ILE N N -7.220 0.367 2.790 1.00 . A A . 76 ILE N 1 1
29 45462 1 1 76 ILE O O -10.397 0.938 1.177 1.00 . A A . 76 ILE O 1 1
29 45463 1 1 77 GLY C C -9.253 -3.029 0.301 1.00 . A A . 77 GLY C 1 1
29 45464 1 1 77 GLY CA C -9.951 -1.708 0.569 1.00 . A A . 77 GLY CA 1 1
29 45465 1 1 77 GLY H H -8.266 -1.309 1.763 1.00 . A A . 77 GLY H 1 1
29 45466 1 1 77 GLY HA2 H -10.881 -1.892 1.086 1.00 . A A . 77 GLY HA2 1 1
29 45467 1 1 77 GLY HA3 H -10.164 -1.197 -0.368 1.00 . A A . 77 GLY HA3 1 1
29 45468 1 1 77 GLY N N -9.113 -0.881 1.404 1.00 . A A . 77 GLY N 1 1
29 45469 1 1 77 GLY O O -8.181 -3.300 0.839 1.00 . A A . 77 GLY O 1 1
29 45470 1 1 78 GLU C C -9.290 -5.103 -2.525 1.00 . A A . 78 GLU C 1 1
29 45471 1 1 78 GLU CA C -9.244 -5.095 -1.000 1.00 . A A . 78 GLU CA 1 1
29 45472 1 1 78 GLU CB C -9.988 -6.247 -0.321 1.00 . A A . 78 GLU CB 1 1
29 45473 1 1 78 GLU CD C -9.723 -8.622 0.457 1.00 . A A . 78 GLU CD 1 1
29 45474 1 1 78 GLU CG C -9.527 -7.648 -0.716 1.00 . A A . 78 GLU CG 1 1
29 45475 1 1 78 GLU H H -10.658 -3.568 -1.087 1.00 . A A . 78 GLU H 1 1
29 45476 1 1 78 GLU HA H -8.208 -5.123 -0.680 1.00 . A A . 78 GLU HA 1 1
29 45477 1 1 78 GLU HB2 H -9.825 -6.130 0.752 1.00 . A A . 78 GLU HB2 1 1
29 45478 1 1 78 GLU HB3 H -11.052 -6.166 -0.540 1.00 . A A . 78 GLU HB3 1 1
29 45479 1 1 78 GLU HG2 H -10.092 -7.984 -1.584 1.00 . A A . 78 GLU HG2 1 1
29 45480 1 1 78 GLU HG3 H -8.484 -7.595 -0.995 1.00 . A A . 78 GLU HG3 1 1
29 45481 1 1 78 GLU N N -9.841 -3.847 -0.565 1.00 . A A . 78 GLU N 1 1
29 45482 1 1 78 GLU O O -10.154 -4.440 -3.106 1.00 . A A . 78 GLU O 1 1
29 45483 1 1 78 GLU OE1 O -10.878 -8.728 0.924 1.00 . A A . 78 GLU OE1 1 1
29 45484 1 1 78 GLU OE2 O -8.716 -9.200 0.933 1.00 . A A . 78 GLU OE2 1 1
29 45485 1 1 79 LEU C C -9.655 -6.533 -5.025 1.00 . A A . 79 LEU C 1 1
29 45486 1 1 79 LEU CA C -8.315 -5.934 -4.610 1.00 . A A . 79 LEU CA 1 1
29 45487 1 1 79 LEU CB C -7.137 -6.841 -5.017 1.00 . A A . 79 LEU CB 1 1
29 45488 1 1 79 LEU CD1 C -5.527 -4.887 -4.719 1.00 . A A . 79 LEU CD1 1 1
29 45489 1 1 79 LEU CD2 C -4.755 -6.909 -5.914 1.00 . A A . 79 LEU CD2 1 1
29 45490 1 1 79 LEU CG C -5.975 -6.038 -5.611 1.00 . A A . 79 LEU CG 1 1
29 45491 1 1 79 LEU H H -7.612 -6.283 -2.681 1.00 . A A . 79 LEU H 1 1
29 45492 1 1 79 LEU HA H -8.212 -4.954 -5.080 1.00 . A A . 79 LEU HA 1 1
29 45493 1 1 79 LEU HB2 H -6.791 -7.424 -4.164 1.00 . A A . 79 LEU HB2 1 1
29 45494 1 1 79 LEU HB3 H -7.476 -7.543 -5.781 1.00 . A A . 79 LEU HB3 1 1
29 45495 1 1 79 LEU HD11 H -6.071 -3.999 -5.029 1.00 . A A . 79 LEU HD11 1 1
29 45496 1 1 79 LEU HD12 H -5.695 -5.120 -3.669 1.00 . A A . 79 LEU HD12 1 1
29 45497 1 1 79 LEU HD13 H -4.471 -4.692 -4.856 1.00 . A A . 79 LEU HD13 1 1
29 45498 1 1 79 LEU HD21 H -4.220 -7.132 -4.995 1.00 . A A . 79 LEU HD21 1 1
29 45499 1 1 79 LEU HD22 H -5.063 -7.829 -6.409 1.00 . A A . 79 LEU HD22 1 1
29 45500 1 1 79 LEU HD23 H -4.074 -6.365 -6.569 1.00 . A A . 79 LEU HD23 1 1
29 45501 1 1 79 LEU HG H -6.338 -5.611 -6.535 1.00 . A A . 79 LEU HG 1 1
29 45502 1 1 79 LEU N N -8.328 -5.772 -3.170 1.00 . A A . 79 LEU N 1 1
29 45503 1 1 79 LEU O O -10.148 -7.456 -4.377 1.00 . A A . 79 LEU O 1 1
29 45504 1 1 80 HIS C C -11.638 -7.931 -6.773 1.00 . A A . 80 HIS C 1 1
29 45505 1 1 80 HIS CA C -11.546 -6.418 -6.571 1.00 . A A . 80 HIS CA 1 1
29 45506 1 1 80 HIS CB C -11.826 -5.736 -7.907 1.00 . A A . 80 HIS CB 1 1
29 45507 1 1 80 HIS CD2 C -13.286 -3.893 -6.909 1.00 . A A . 80 HIS CD2 1 1
29 45508 1 1 80 HIS CE1 C -14.860 -3.801 -8.436 1.00 . A A . 80 HIS CE1 1 1
29 45509 1 1 80 HIS CG C -13.009 -4.819 -7.873 1.00 . A A . 80 HIS CG 1 1
29 45510 1 1 80 HIS H H -9.856 -5.138 -6.482 1.00 . A A . 80 HIS H 1 1
29 45511 1 1 80 HIS HA H -12.284 -6.120 -5.828 1.00 . A A . 80 HIS HA 1 1
29 45512 1 1 80 HIS HB2 H -10.954 -5.183 -8.252 1.00 . A A . 80 HIS HB2 1 1
29 45513 1 1 80 HIS HB3 H -12.020 -6.514 -8.638 1.00 . A A . 80 HIS HB3 1 1
29 45514 1 1 80 HIS HD1 H -14.019 -5.337 -9.665 1.00 . A A . 80 HIS HD1 1 1
29 45515 1 1 80 HIS HD2 H -12.684 -3.703 -6.035 1.00 . A A . 80 HIS HD2 1 1
29 45516 1 1 80 HIS HE1 H -15.731 -3.478 -8.988 1.00 . A A . 80 HIS HE1 1 1
29 45517 1 1 80 HIS N N -10.247 -5.984 -6.085 1.00 . A A . 80 HIS N 1 1
29 45518 1 1 80 HIS ND1 N -14.001 -4.763 -8.824 1.00 . A A . 80 HIS ND1 1 1
29 45519 1 1 80 HIS NE2 N -14.468 -3.250 -7.277 1.00 . A A . 80 HIS NE2 1 1
29 45520 1 1 80 HIS O O -10.638 -8.584 -7.059 1.00 . A A . 80 HIS O 1 1
29 45521 1 1 81 PRO C C -12.762 -10.566 -8.051 1.00 . A A . 81 PRO C 1 1
29 45522 1 1 81 PRO CA C -13.040 -9.927 -6.695 1.00 . A A . 81 PRO CA 1 1
29 45523 1 1 81 PRO CB C -14.491 -10.149 -6.260 1.00 . A A . 81 PRO CB 1 1
29 45524 1 1 81 PRO CD C -14.114 -7.779 -6.607 1.00 . A A . 81 PRO CD 1 1
29 45525 1 1 81 PRO CG C -15.209 -8.843 -6.608 1.00 . A A . 81 PRO CG 1 1
29 45526 1 1 81 PRO HA H -12.359 -10.350 -5.964 1.00 . A A . 81 PRO HA 1 1
29 45527 1 1 81 PRO HB2 H -14.944 -10.997 -6.777 1.00 . A A . 81 PRO HB2 1 1
29 45528 1 1 81 PRO HB3 H -14.523 -10.306 -5.182 1.00 . A A . 81 PRO HB3 1 1
29 45529 1 1 81 PRO HD2 H -14.250 -7.124 -7.468 1.00 . A A . 81 PRO HD2 1 1
29 45530 1 1 81 PRO HD3 H -14.150 -7.205 -5.681 1.00 . A A . 81 PRO HD3 1 1
29 45531 1 1 81 PRO HG2 H -15.646 -8.915 -7.604 1.00 . A A . 81 PRO HG2 1 1
29 45532 1 1 81 PRO HG3 H -15.981 -8.610 -5.872 1.00 . A A . 81 PRO HG3 1 1
29 45533 1 1 81 PRO N N -12.855 -8.491 -6.713 1.00 . A A . 81 PRO N 1 1
29 45534 1 1 81 PRO O O -12.189 -11.655 -8.115 1.00 . A A . 81 PRO O 1 1
29 45535 1 1 82 ASP C C -11.369 -10.458 -10.707 1.00 . A A . 82 ASP C 1 1
29 45536 1 1 82 ASP CA C -12.880 -10.385 -10.483 1.00 . A A . 82 ASP CA 1 1
29 45537 1 1 82 ASP CB C -13.599 -9.506 -11.518 1.00 . A A . 82 ASP CB 1 1
29 45538 1 1 82 ASP CG C -13.062 -8.080 -11.609 1.00 . A A . 82 ASP CG 1 1
29 45539 1 1 82 ASP H H -13.523 -8.956 -9.069 1.00 . A A . 82 ASP H 1 1
29 45540 1 1 82 ASP HA H -13.280 -11.396 -10.568 1.00 . A A . 82 ASP HA 1 1
29 45541 1 1 82 ASP HB2 H -13.534 -9.982 -12.497 1.00 . A A . 82 ASP HB2 1 1
29 45542 1 1 82 ASP HB3 H -14.654 -9.442 -11.246 1.00 . A A . 82 ASP HB3 1 1
29 45543 1 1 82 ASP N N -13.153 -9.898 -9.138 1.00 . A A . 82 ASP N 1 1
29 45544 1 1 82 ASP O O -10.879 -11.354 -11.394 1.00 . A A . 82 ASP O 1 1
29 45545 1 1 82 ASP OD1 O -13.035 -7.427 -10.539 1.00 . A A . 82 ASP OD1 1 1
29 45546 1 1 82 ASP OD2 O -12.788 -7.648 -12.747 1.00 . A A . 82 ASP OD2 1 1
29 45547 1 1 83 ASP C C -8.582 -10.130 -8.726 1.00 . A A . 83 ASP C 1 1
29 45548 1 1 83 ASP CA C -9.170 -9.551 -10.023 1.00 . A A . 83 ASP CA 1 1
29 45549 1 1 83 ASP CB C -8.729 -8.109 -10.312 1.00 . A A . 83 ASP CB 1 1
29 45550 1 1 83 ASP CG C -8.786 -7.806 -11.810 1.00 . A A . 83 ASP CG 1 1
29 45551 1 1 83 ASP H H -11.095 -8.885 -9.473 1.00 . A A . 83 ASP H 1 1
29 45552 1 1 83 ASP HA H -8.809 -10.176 -10.841 1.00 . A A . 83 ASP HA 1 1
29 45553 1 1 83 ASP HB2 H -9.354 -7.408 -9.753 1.00 . A A . 83 ASP HB2 1 1
29 45554 1 1 83 ASP HB3 H -7.697 -7.960 -9.994 1.00 . A A . 83 ASP HB3 1 1
29 45555 1 1 83 ASP N N -10.622 -9.604 -10.006 1.00 . A A . 83 ASP N 1 1
29 45556 1 1 83 ASP O O -7.587 -9.629 -8.201 1.00 . A A . 83 ASP O 1 1
29 45557 1 1 83 ASP OD1 O -8.198 -8.610 -12.569 1.00 . A A . 83 ASP OD1 1 1
29 45558 1 1 83 ASP OD2 O -9.328 -6.737 -12.164 1.00 . A A . 83 ASP OD2 1 1
29 45559 1 1 84 ARG C C -8.347 -13.318 -7.106 1.00 . A A . 84 ARG C 1 1
29 45560 1 1 84 ARG CA C -8.691 -11.841 -6.957 1.00 . A A . 84 ARG CA 1 1
29 45561 1 1 84 ARG CB C -9.752 -11.648 -5.868 1.00 . A A . 84 ARG CB 1 1
29 45562 1 1 84 ARG CD C -9.708 -13.367 -3.976 1.00 . A A . 84 ARG CD 1 1
29 45563 1 1 84 ARG CG C -9.217 -11.998 -4.472 1.00 . A A . 84 ARG CG 1 1
29 45564 1 1 84 ARG CZ C -8.703 -15.492 -3.154 1.00 . A A . 84 ARG CZ 1 1
29 45565 1 1 84 ARG H H -10.018 -11.540 -8.645 1.00 . A A . 84 ARG H 1 1
29 45566 1 1 84 ARG HA H -7.785 -11.321 -6.640 1.00 . A A . 84 ARG HA 1 1
29 45567 1 1 84 ARG HB2 H -10.046 -10.603 -5.855 1.00 . A A . 84 ARG HB2 1 1
29 45568 1 1 84 ARG HB3 H -10.634 -12.245 -6.101 1.00 . A A . 84 ARG HB3 1 1
29 45569 1 1 84 ARG HD2 H -10.430 -13.205 -3.173 1.00 . A A . 84 ARG HD2 1 1
29 45570 1 1 84 ARG HD3 H -10.204 -13.897 -4.789 1.00 . A A . 84 ARG HD3 1 1
29 45571 1 1 84 ARG HE H -7.707 -13.735 -3.424 1.00 . A A . 84 ARG HE 1 1
29 45572 1 1 84 ARG HG2 H -8.127 -11.962 -4.483 1.00 . A A . 84 ARG HG2 1 1
29 45573 1 1 84 ARG HG3 H -9.560 -11.237 -3.770 1.00 . A A . 84 ARG HG3 1 1
29 45574 1 1 84 ARG HH11 H -10.687 -15.610 -3.567 1.00 . A A . 84 ARG HH11 1 1
29 45575 1 1 84 ARG HH12 H -9.978 -17.105 -3.083 1.00 . A A . 84 ARG HH12 1 1
29 45576 1 1 84 ARG HH21 H -6.731 -15.701 -2.665 1.00 . A A . 84 ARG HH21 1 1
29 45577 1 1 84 ARG HH22 H -7.670 -17.142 -2.511 1.00 . A A . 84 ARG HH22 1 1
29 45578 1 1 84 ARG N N -9.164 -11.221 -8.205 1.00 . A A . 84 ARG N 1 1
29 45579 1 1 84 ARG NE N -8.605 -14.196 -3.471 1.00 . A A . 84 ARG NE 1 1
29 45580 1 1 84 ARG NH1 N -9.876 -16.117 -3.252 1.00 . A A . 84 ARG NH1 1 1
29 45581 1 1 84 ARG NH2 N -7.625 -16.164 -2.749 1.00 . A A . 84 ARG NH2 1 1
29 45582 1 1 84 ARG O O -7.550 -13.858 -6.342 1.00 . A A . 84 ARG O 1 1
29 45583 1 1 85 SER C C -8.587 -15.580 -9.868 1.00 . A A . 85 SER C 1 1
29 45584 1 1 85 SER CA C -8.648 -15.402 -8.359 1.00 . A A . 85 SER CA 1 1
29 45585 1 1 85 SER CB C -9.681 -16.293 -7.661 1.00 . A A . 85 SER CB 1 1
29 45586 1 1 85 SER H H -9.662 -13.555 -8.622 1.00 . A A . 85 SER H 1 1
29 45587 1 1 85 SER HA H -7.659 -15.663 -7.976 1.00 . A A . 85 SER HA 1 1
29 45588 1 1 85 SER HB2 H -10.654 -15.803 -7.664 1.00 . A A . 85 SER HB2 1 1
29 45589 1 1 85 SER HB3 H -9.766 -17.254 -8.173 1.00 . A A . 85 SER HB3 1 1
29 45590 1 1 85 SER HG H -8.686 -15.781 -6.065 1.00 . A A . 85 SER HG 1 1
29 45591 1 1 85 SER N N -8.941 -14.005 -8.076 1.00 . A A . 85 SER N 1 1
29 45592 1 1 85 SER O O -9.307 -16.390 -10.447 1.00 . A A . 85 SER O 1 1
29 45593 1 1 85 SER OG O -9.267 -16.505 -6.323 1.00 . A A . 85 SER OG 1 1
29 45594 1 1 86 LYS C C -6.109 -14.535 -12.391 1.00 . A A . 86 LYS C 1 1
29 45595 1 1 86 LYS CA C -7.534 -14.893 -11.958 1.00 . A A . 86 LYS CA 1 1
29 45596 1 1 86 LYS CB C -8.596 -14.020 -12.653 1.00 . A A . 86 LYS CB 1 1
29 45597 1 1 86 LYS CD C -8.339 -14.530 -15.131 1.00 . A A . 86 LYS CD 1 1
29 45598 1 1 86 LYS CE C -8.769 -15.486 -16.247 1.00 . A A . 86 LYS CE 1 1
29 45599 1 1 86 LYS CG C -9.198 -14.719 -13.878 1.00 . A A . 86 LYS CG 1 1
29 45600 1 1 86 LYS H H -7.200 -14.122 -9.968 1.00 . A A . 86 LYS H 1 1
29 45601 1 1 86 LYS HA H -7.698 -15.937 -12.231 1.00 . A A . 86 LYS HA 1 1
29 45602 1 1 86 LYS HB2 H -9.416 -13.834 -11.957 1.00 . A A . 86 LYS HB2 1 1
29 45603 1 1 86 LYS HB3 H -8.180 -13.050 -12.932 1.00 . A A . 86 LYS HB3 1 1
29 45604 1 1 86 LYS HD2 H -8.417 -13.496 -15.471 1.00 . A A . 86 LYS HD2 1 1
29 45605 1 1 86 LYS HD3 H -7.297 -14.734 -14.899 1.00 . A A . 86 LYS HD3 1 1
29 45606 1 1 86 LYS HE2 H -8.107 -15.330 -17.099 1.00 . A A . 86 LYS HE2 1 1
29 45607 1 1 86 LYS HE3 H -8.645 -16.513 -15.896 1.00 . A A . 86 LYS HE3 1 1
29 45608 1 1 86 LYS HG2 H -9.319 -15.783 -13.667 1.00 . A A . 86 LYS HG2 1 1
29 45609 1 1 86 LYS HG3 H -10.186 -14.298 -14.067 1.00 . A A . 86 LYS HG3 1 1
29 45610 1 1 86 LYS HZ1 H -10.369 -15.796 -17.504 1.00 . A A . 86 LYS HZ1 1 1
29 45611 1 1 86 LYS HZ2 H -10.800 -15.569 -15.933 1.00 . A A . 86 LYS HZ2 1 1
29 45612 1 1 86 LYS HZ3 H -10.330 -14.287 -16.848 1.00 . A A . 86 LYS HZ3 1 1
29 45613 1 1 86 LYS N N -7.724 -14.789 -10.514 1.00 . A A . 86 LYS N 1 1
29 45614 1 1 86 LYS NZ N -10.169 -15.269 -16.665 1.00 . A A . 86 LYS NZ 1 1
29 45615 1 1 86 LYS O O -5.552 -15.197 -13.264 1.00 . A A . 86 LYS O 1 1
29 45616 1 1 87 LEU C C -3.144 -14.165 -11.825 1.00 . A A . 87 LEU C 1 1
29 45617 1 1 87 LEU CA C -4.157 -13.049 -12.075 1.00 . A A . 87 LEU CA 1 1
29 45618 1 1 87 LEU CB C -3.800 -11.811 -11.232 1.00 . A A . 87 LEU CB 1 1
29 45619 1 1 87 LEU CD1 C -5.748 -10.419 -10.460 1.00 . A A . 87 LEU CD1 1 1
29 45620 1 1 87 LEU CD2 C -3.926 -9.324 -11.744 1.00 . A A . 87 LEU CD2 1 1
29 45621 1 1 87 LEU CG C -4.714 -10.623 -11.566 1.00 . A A . 87 LEU CG 1 1
29 45622 1 1 87 LEU H H -6.056 -12.961 -11.138 1.00 . A A . 87 LEU H 1 1
29 45623 1 1 87 LEU HA H -4.105 -12.767 -13.127 1.00 . A A . 87 LEU HA 1 1
29 45624 1 1 87 LEU HB2 H -3.863 -12.048 -10.169 1.00 . A A . 87 LEU HB2 1 1
29 45625 1 1 87 LEU HB3 H -2.766 -11.544 -11.449 1.00 . A A . 87 LEU HB3 1 1
29 45626 1 1 87 LEU HD11 H -6.521 -9.753 -10.836 1.00 . A A . 87 LEU HD11 1 1
29 45627 1 1 87 LEU HD12 H -6.205 -11.355 -10.152 1.00 . A A . 87 LEU HD12 1 1
29 45628 1 1 87 LEU HD13 H -5.287 -9.962 -9.583 1.00 . A A . 87 LEU HD13 1 1
29 45629 1 1 87 LEU HD21 H -3.076 -9.486 -12.407 1.00 . A A . 87 LEU HD21 1 1
29 45630 1 1 87 LEU HD22 H -4.579 -8.572 -12.189 1.00 . A A . 87 LEU HD22 1 1
29 45631 1 1 87 LEU HD23 H -3.568 -8.960 -10.780 1.00 . A A . 87 LEU HD23 1 1
29 45632 1 1 87 LEU HG H -5.234 -10.834 -12.500 1.00 . A A . 87 LEU HG 1 1
29 45633 1 1 87 LEU N N -5.515 -13.506 -11.784 1.00 . A A . 87 LEU N 1 1
29 45634 1 1 87 LEU O O -2.690 -14.342 -10.699 1.00 . A A . 87 LEU O 1 1
29 45635 1 1 88 SER C C -1.417 -16.519 -14.120 1.00 . A A . 88 SER C 1 1
29 45636 1 1 88 SER CA C -1.884 -16.054 -12.735 1.00 . A A . 88 SER CA 1 1
29 45637 1 1 88 SER CB C -2.573 -17.178 -11.949 1.00 . A A . 88 SER CB 1 1
29 45638 1 1 88 SER H H -3.314 -14.819 -13.727 1.00 . A A . 88 SER H 1 1
29 45639 1 1 88 SER HA H -1.014 -15.722 -12.167 1.00 . A A . 88 SER HA 1 1
29 45640 1 1 88 SER HB2 H -3.257 -16.747 -11.215 1.00 . A A . 88 SER HB2 1 1
29 45641 1 1 88 SER HB3 H -3.148 -17.814 -12.624 1.00 . A A . 88 SER HB3 1 1
29 45642 1 1 88 SER HG H -2.059 -18.582 -10.704 1.00 . A A . 88 SER HG 1 1
29 45643 1 1 88 SER N N -2.805 -14.934 -12.863 1.00 . A A . 88 SER N 1 1
29 45644 1 1 88 SER O O -1.410 -17.709 -14.425 1.00 . A A . 88 SER O 1 1
29 45645 1 1 88 SER OG O -1.607 -17.942 -11.259 1.00 . A A . 88 SER OG 1 1
29 45646 1 1 89 LYS C C 0.101 -14.735 -16.962 1.00 . A A . 89 LYS C 1 1
29 45647 1 1 89 LYS CA C -0.691 -15.907 -16.380 1.00 . A A . 89 LYS CA 1 1
29 45648 1 1 89 LYS CB C -1.931 -16.250 -17.228 1.00 . A A . 89 LYS CB 1 1
29 45649 1 1 89 LYS CD C -4.424 -15.662 -17.003 1.00 . A A . 89 LYS CD 1 1
29 45650 1 1 89 LYS CE C -5.102 -16.142 -18.291 1.00 . A A . 89 LYS CE 1 1
29 45651 1 1 89 LYS CG C -3.000 -15.141 -17.237 1.00 . A A . 89 LYS CG 1 1
29 45652 1 1 89 LYS H H -1.104 -14.602 -14.757 1.00 . A A . 89 LYS H 1 1
29 45653 1 1 89 LYS HA H -0.062 -16.796 -16.340 1.00 . A A . 89 LYS HA 1 1
29 45654 1 1 89 LYS HB2 H -1.614 -16.463 -18.248 1.00 . A A . 89 LYS HB2 1 1
29 45655 1 1 89 LYS HB3 H -2.362 -17.168 -16.830 1.00 . A A . 89 LYS HB3 1 1
29 45656 1 1 89 LYS HD2 H -4.425 -16.447 -16.245 1.00 . A A . 89 LYS HD2 1 1
29 45657 1 1 89 LYS HD3 H -5.015 -14.833 -16.611 1.00 . A A . 89 LYS HD3 1 1
29 45658 1 1 89 LYS HE2 H -6.166 -16.270 -18.086 1.00 . A A . 89 LYS HE2 1 1
29 45659 1 1 89 LYS HE3 H -4.991 -15.368 -19.055 1.00 . A A . 89 LYS HE3 1 1
29 45660 1 1 89 LYS HG2 H -2.795 -14.419 -16.449 1.00 . A A . 89 LYS HG2 1 1
29 45661 1 1 89 LYS HG3 H -2.964 -14.603 -18.184 1.00 . A A . 89 LYS HG3 1 1
29 45662 1 1 89 LYS HZ1 H -4.598 -18.131 -18.082 1.00 . A A . 89 LYS HZ1 1 1
29 45663 1 1 89 LYS HZ2 H -5.086 -17.724 -19.602 1.00 . A A . 89 LYS HZ2 1 1
29 45664 1 1 89 LYS HZ3 H -3.593 -17.291 -19.092 1.00 . A A . 89 LYS HZ3 1 1
29 45665 1 1 89 LYS N N -1.101 -15.579 -15.017 1.00 . A A . 89 LYS N 1 1
29 45666 1 1 89 LYS NZ N -4.553 -17.418 -18.798 1.00 . A A . 89 LYS NZ 1 1
29 45667 1 1 89 LYS O O -0.448 -13.641 -17.061 1.00 . A A . 89 LYS O 1 1
29 45668 1 1 90 PRO C C 1.807 -13.668 -19.376 1.00 . A A . 90 PRO C 1 1
29 45669 1 1 90 PRO CA C 2.193 -13.860 -17.904 1.00 . A A . 90 PRO CA 1 1
29 45670 1 1 90 PRO CB C 3.644 -14.313 -17.708 1.00 . A A . 90 PRO CB 1 1
29 45671 1 1 90 PRO CD C 2.142 -16.140 -17.155 1.00 . A A . 90 PRO CD 1 1
29 45672 1 1 90 PRO CG C 3.566 -15.839 -17.627 1.00 . A A . 90 PRO CG 1 1
29 45673 1 1 90 PRO HA H 2.037 -12.920 -17.373 1.00 . A A . 90 PRO HA 1 1
29 45674 1 1 90 PRO HB2 H 4.302 -13.985 -18.514 1.00 . A A . 90 PRO HB2 1 1
29 45675 1 1 90 PRO HB3 H 4.011 -13.924 -16.756 1.00 . A A . 90 PRO HB3 1 1
29 45676 1 1 90 PRO HD2 H 1.714 -16.935 -17.767 1.00 . A A . 90 PRO HD2 1 1
29 45677 1 1 90 PRO HD3 H 2.154 -16.435 -16.106 1.00 . A A . 90 PRO HD3 1 1
29 45678 1 1 90 PRO HG2 H 3.727 -16.273 -18.615 1.00 . A A . 90 PRO HG2 1 1
29 45679 1 1 90 PRO HG3 H 4.300 -16.228 -16.920 1.00 . A A . 90 PRO HG3 1 1
29 45680 1 1 90 PRO N N 1.382 -14.912 -17.314 1.00 . A A . 90 PRO N 1 1
29 45681 1 1 90 PRO O O 2.508 -14.123 -20.276 1.00 . A A . 90 PRO O 1 1
29 45682 1 1 91 MET C C -0.829 -11.568 -20.856 1.00 . A A . 91 MET C 1 1
29 45683 1 1 91 MET CA C 0.173 -12.717 -20.967 1.00 . A A . 91 MET CA 1 1
29 45684 1 1 91 MET CB C -0.500 -13.960 -21.577 1.00 . A A . 91 MET CB 1 1
29 45685 1 1 91 MET CE C -3.921 -14.587 -21.938 1.00 . A A . 91 MET CE 1 1
29 45686 1 1 91 MET CG C -1.507 -14.555 -20.584 1.00 . A A . 91 MET CG 1 1
29 45687 1 1 91 MET H H 0.114 -12.655 -18.862 1.00 . A A . 91 MET H 1 1
29 45688 1 1 91 MET HA H 1.004 -12.401 -21.599 1.00 . A A . 91 MET HA 1 1
29 45689 1 1 91 MET HB2 H -1.002 -13.689 -22.505 1.00 . A A . 91 MET HB2 1 1
29 45690 1 1 91 MET HB3 H 0.260 -14.708 -21.804 1.00 . A A . 91 MET HB3 1 1
29 45691 1 1 91 MET HE1 H -3.547 -14.227 -22.897 1.00 . A A . 91 MET HE1 1 1
29 45692 1 1 91 MET HE2 H -4.874 -15.089 -22.097 1.00 . A A . 91 MET HE2 1 1
29 45693 1 1 91 MET HE3 H -4.069 -13.739 -21.268 1.00 . A A . 91 MET HE3 1 1
29 45694 1 1 91 MET HG2 H -0.931 -15.055 -19.807 1.00 . A A . 91 MET HG2 1 1
29 45695 1 1 91 MET HG3 H -2.059 -13.740 -20.117 1.00 . A A . 91 MET HG3 1 1
29 45696 1 1 91 MET N N 0.670 -13.021 -19.630 1.00 . A A . 91 MET N 1 1
29 45697 1 1 91 MET O O -1.204 -11.186 -19.749 1.00 . A A . 91 MET O 1 1
29 45698 1 1 91 MET SD S -2.727 -15.744 -21.210 1.00 . A A . 91 MET SD 1 1
29 45699 1 1 92 GLU C C -3.634 -10.676 -22.563 1.00 . A A . 92 GLU C 1 1
29 45700 1 1 92 GLU CA C -2.353 -10.041 -22.021 1.00 . A A . 92 GLU CA 1 1
29 45701 1 1 92 GLU CB C -1.892 -8.841 -22.864 1.00 . A A . 92 GLU CB 1 1
29 45702 1 1 92 GLU CD C -1.994 -6.297 -22.990 1.00 . A A . 92 GLU CD 1 1
29 45703 1 1 92 GLU CG C -2.288 -7.543 -22.153 1.00 . A A . 92 GLU CG 1 1
29 45704 1 1 92 GLU H H -1.043 -11.443 -22.882 1.00 . A A . 92 GLU H 1 1
29 45705 1 1 92 GLU HA H -2.548 -9.698 -21.004 1.00 . A A . 92 GLU HA 1 1
29 45706 1 1 92 GLU HB2 H -0.806 -8.866 -22.975 1.00 . A A . 92 GLU HB2 1 1
29 45707 1 1 92 GLU HB3 H -2.344 -8.884 -23.856 1.00 . A A . 92 GLU HB3 1 1
29 45708 1 1 92 GLU HG2 H -3.350 -7.578 -21.912 1.00 . A A . 92 GLU HG2 1 1
29 45709 1 1 92 GLU HG3 H -1.730 -7.476 -21.217 1.00 . A A . 92 GLU HG3 1 1
29 45710 1 1 92 GLU N N -1.305 -11.052 -21.990 1.00 . A A . 92 GLU N 1 1
29 45711 1 1 92 GLU O O -3.618 -11.835 -22.975 1.00 . A A . 92 GLU O 1 1
29 45712 1 1 92 GLU OE1 O -0.913 -6.265 -23.618 1.00 . A A . 92 GLU OE1 1 1
29 45713 1 1 92 GLU OE2 O -2.839 -5.377 -22.950 1.00 . A A . 92 GLU OE2 1 1
29 45714 1 1 93 THR C C -6.500 -9.383 -24.156 1.00 . A A . 93 THR C 1 1
29 45715 1 1 93 THR CA C -5.989 -10.421 -23.161 1.00 . A A . 93 THR CA 1 1
29 45716 1 1 93 THR CB C -7.010 -10.731 -22.050 1.00 . A A . 93 THR CB 1 1
29 45717 1 1 93 THR CG2 C -7.445 -9.494 -21.248 1.00 . A A . 93 THR CG2 1 1
29 45718 1 1 93 THR H H -4.734 -8.962 -22.327 1.00 . A A . 93 THR H 1 1
29 45719 1 1 93 THR HA H -5.793 -11.340 -23.713 1.00 . A A . 93 THR HA 1 1
29 45720 1 1 93 THR HB H -6.562 -11.437 -21.351 1.00 . A A . 93 THR HB 1 1
29 45721 1 1 93 THR HG1 H -7.927 -12.263 -22.824 1.00 . A A . 93 THR HG1 1 1
29 45722 1 1 93 THR HG21 H -8.441 -9.653 -20.833 1.00 . A A . 93 THR HG21 1 1
29 45723 1 1 93 THR HG22 H -6.746 -9.323 -20.430 1.00 . A A . 93 THR HG22 1 1
29 45724 1 1 93 THR HG23 H -7.476 -8.604 -21.875 1.00 . A A . 93 THR HG23 1 1
29 45725 1 1 93 THR N N -4.748 -9.942 -22.576 1.00 . A A . 93 THR N 1 1
29 45726 1 1 93 THR O O -6.104 -8.222 -24.082 1.00 . A A . 93 THR O 1 1
29 45727 1 1 93 THR OG1 O -8.153 -11.358 -22.596 1.00 . A A . 93 THR OG1 1 1
29 45728 1 1 94 LEU C C -7.108 -8.299 -26.926 1.00 . A A . 94 LEU C 1 1
29 45729 1 1 94 LEU CA C -8.109 -9.015 -26.020 1.00 . A A . 94 LEU CA 1 1
29 45730 1 1 94 LEU CB C -9.130 -8.091 -25.331 1.00 . A A . 94 LEU CB 1 1
29 45731 1 1 94 LEU CD1 C -11.605 -7.898 -25.088 1.00 . A A . 94 LEU CD1 1 1
29 45732 1 1 94 LEU CD2 C -10.513 -6.795 -27.059 1.00 . A A . 94 LEU CD2 1 1
29 45733 1 1 94 LEU CG C -10.457 -7.987 -26.098 1.00 . A A . 94 LEU CG 1 1
29 45734 1 1 94 LEU H H -7.717 -10.779 -24.939 1.00 . A A . 94 LEU H 1 1
29 45735 1 1 94 LEU HA H -8.644 -9.709 -26.664 1.00 . A A . 94 LEU HA 1 1
29 45736 1 1 94 LEU HB2 H -9.339 -8.498 -24.340 1.00 . A A . 94 LEU HB2 1 1
29 45737 1 1 94 LEU HB3 H -8.685 -7.107 -25.175 1.00 . A A . 94 LEU HB3 1 1
29 45738 1 1 94 LEU HD11 H -12.559 -7.882 -25.615 1.00 . A A . 94 LEU HD11 1 1
29 45739 1 1 94 LEU HD12 H -11.590 -8.777 -24.441 1.00 . A A . 94 LEU HD12 1 1
29 45740 1 1 94 LEU HD13 H -11.501 -6.998 -24.482 1.00 . A A . 94 LEU HD13 1 1
29 45741 1 1 94 LEU HD21 H -10.293 -7.139 -28.070 1.00 . A A . 94 LEU HD21 1 1
29 45742 1 1 94 LEU HD22 H -11.498 -6.331 -27.044 1.00 . A A . 94 LEU HD22 1 1
29 45743 1 1 94 LEU HD23 H -9.765 -6.049 -26.790 1.00 . A A . 94 LEU HD23 1 1
29 45744 1 1 94 LEU HG H -10.621 -8.901 -26.671 1.00 . A A . 94 LEU HG 1 1
29 45745 1 1 94 LEU N N -7.444 -9.812 -24.999 1.00 . A A . 94 LEU N 1 1
29 45746 1 1 94 LEU O O -7.479 -7.231 -27.457 1.00 . A A . 94 LEU O 1 1
29 45747 1 1 94 LEU OXT O -6.028 -8.894 -27.142 1.00 . A A . 94 LEU OXT 1 1
29 45748 2 2 1 HEM C1A C 9.730 -0.743 8.789 1.00 . B A . 95 HEM C1A 1 1
29 45749 2 2 1 HEM C1B C 5.582 -0.627 7.739 1.00 . B A . 95 HEM C1B 1 1
29 45750 2 2 1 HEM C1C C 6.619 -0.759 3.541 1.00 . B A . 95 HEM C1C 1 1
29 45751 2 2 1 HEM C1D C 10.800 -0.371 4.594 1.00 . B A . 95 HEM C1D 1 1
29 45752 2 2 1 HEM C2A C 9.530 -0.889 10.212 1.00 . B A . 95 HEM C2A 1 1
29 45753 2 2 1 HEM C2B C 4.165 -0.737 7.554 1.00 . B A . 95 HEM C2B 1 1
29 45754 2 2 1 HEM C2C C 6.813 -0.796 2.114 1.00 . B A . 95 HEM C2C 1 1
29 45755 2 2 1 HEM C2D C 12.215 -0.210 4.801 1.00 . B A . 95 HEM C2D 1 1
29 45756 2 2 1 HEM C3A C 8.176 -0.795 10.451 1.00 . B A . 95 HEM C3A 1 1
29 45757 2 2 1 HEM C3B C 3.958 -0.941 6.218 1.00 . B A . 95 HEM C3B 1 1
29 45758 2 2 1 HEM C3C C 8.130 -0.484 1.893 1.00 . B A . 95 HEM C3C 1 1
29 45759 2 2 1 HEM C3D C 12.455 -0.351 6.154 1.00 . B A . 95 HEM C3D 1 1
29 45760 2 2 1 HEM C4A C 7.539 -0.630 9.169 1.00 . B A . 95 HEM C4A 1 1
29 45761 2 2 1 HEM C4B C 5.224 -0.871 5.537 1.00 . B A . 95 HEM C4B 1 1
29 45762 2 2 1 HEM C4C C 8.808 -0.423 3.164 1.00 . B A . 95 HEM C4C 1 1
29 45763 2 2 1 HEM C4D C 11.172 -0.550 6.795 1.00 . B A . 95 HEM C4D 1 1
29 45764 2 2 1 HEM CAA C 10.610 -1.169 11.227 1.00 . B A . 95 HEM CAA 1 1
29 45765 2 2 1 HEM CAB C 2.606 -1.134 5.572 1.00 . B A . 95 HEM CAB 1 1
29 45766 2 2 1 HEM CAC C 8.802 -0.423 0.537 1.00 . B A . 95 HEM CAC 1 1
29 45767 2 2 1 HEM CAD C 13.776 -0.180 6.878 1.00 . B A . 95 HEM CAD 1 1
29 45768 2 2 1 HEM CBA C 11.176 -2.589 11.084 1.00 . B A . 95 HEM CBA 1 1
29 45769 2 2 1 HEM CBB C 2.271 -0.421 4.483 1.00 . B A . 95 HEM CBB 1 1
29 45770 2 2 1 HEM CBC C 8.154 -0.031 -0.586 1.00 . B A . 95 HEM CBC 1 1
29 45771 2 2 1 HEM CBD C 15.021 -0.733 6.171 1.00 . B A . 95 HEM CBD 1 1
29 45772 2 2 1 HEM CGA C 12.219 -2.929 12.146 1.00 . B A . 95 HEM CGA 1 1
29 45773 2 2 1 HEM CGD C 15.900 -1.520 7.139 1.00 . B A . 95 HEM CGD 1 1
29 45774 2 2 1 HEM CHA C 10.982 -0.698 8.174 1.00 . B A . 95 HEM CHA 1 1
29 45775 2 2 1 HEM CHB C 6.171 -0.532 8.990 1.00 . B A . 95 HEM CHB 1 1
29 45776 2 2 1 HEM CHC C 5.397 -0.963 4.160 1.00 . B A . 95 HEM CHC 1 1
29 45777 2 2 1 HEM CHD C 10.185 -0.307 3.340 1.00 . B A . 95 HEM CHD 1 1
29 45778 2 2 1 HEM CMA C 7.477 -0.855 11.794 1.00 . B A . 95 HEM CMA 1 1
29 45779 2 2 1 HEM CMB C 3.169 -0.773 8.662 1.00 . B A . 95 HEM CMB 1 1
29 45780 2 2 1 HEM CMC C 5.792 -1.211 1.090 1.00 . B A . 95 HEM CMC 1 1
29 45781 2 2 1 HEM CMD C 13.198 0.141 3.710 1.00 . B A . 95 HEM CMD 1 1
29 45782 2 2 1 HEM FE FE 8.175 -0.596 6.187 1.00 . B A . 95 HEM FE 1 1
29 45783 2 2 1 HEM HAA1 H 10.213 -1.040 12.232 1.00 . B A . 95 HEM HAA1 1 1
29 45784 2 2 1 HEM HAA2 H 11.416 -0.446 11.101 1.00 . B A . 95 HEM HAA2 1 1
29 45785 2 2 1 HEM HAB H 2.001 -1.982 5.837 1.00 . B A . 95 HEM HAB 1 1
29 45786 2 2 1 HEM HAC H 9.864 -0.583 0.474 1.00 . B A . 95 HEM HAC 1 1
29 45787 2 2 1 HEM HAD1 H 13.703 -0.681 7.842 1.00 . B A . 95 HEM HAD1 1 1
29 45788 2 2 1 HEM HAD2 H 13.917 0.882 7.079 1.00 . B A . 95 HEM HAD2 1 1
29 45789 2 2 1 HEM HBA1 H 11.634 -2.699 10.102 1.00 . B A . 95 HEM HBA1 1 1
29 45790 2 2 1 HEM HBA2 H 10.361 -3.307 11.156 1.00 . B A . 95 HEM HBA2 1 1
29 45791 2 2 1 HEM HBB1 H 2.862 0.443 4.228 1.00 . B A . 95 HEM HBB1 1 1
29 45792 2 2 1 HEM HBB2 H 1.511 -0.785 3.810 1.00 . B A . 95 HEM HBB2 1 1
29 45793 2 2 1 HEM HBC1 H 8.708 0.064 -1.506 1.00 . B A . 95 HEM HBC1 1 1
29 45794 2 2 1 HEM HBC2 H 7.163 0.390 -0.533 1.00 . B A . 95 HEM HBC2 1 1
29 45795 2 2 1 HEM HBD1 H 15.602 0.096 5.766 1.00 . B A . 95 HEM HBD1 1 1
29 45796 2 2 1 HEM HBD2 H 14.730 -1.391 5.355 1.00 . B A . 95 HEM HBD2 1 1
29 45797 2 2 1 HEM HHA H 11.839 -0.716 8.824 1.00 . B A . 95 HEM HHA 1 1
29 45798 2 2 1 HEM HHB H 5.533 -0.509 9.859 1.00 . B A . 95 HEM HHB 1 1
29 45799 2 2 1 HEM HHC H 4.536 -1.134 3.540 1.00 . B A . 95 HEM HHC 1 1
29 45800 2 2 1 HEM HHD H 10.812 -0.207 2.469 1.00 . B A . 95 HEM HHD 1 1
29 45801 2 2 1 HEM HMA1 H 8.078 -1.386 12.528 1.00 . B A . 95 HEM HMA1 1 1
29 45802 2 2 1 HEM HMA2 H 7.281 0.154 12.150 1.00 . B A . 95 HEM HMA2 1 1
29 45803 2 2 1 HEM HMA3 H 6.524 -1.374 11.711 1.00 . B A . 95 HEM HMA3 1 1
29 45804 2 2 1 HEM HMB1 H 3.210 0.159 9.220 1.00 . B A . 95 HEM HMB1 1 1
29 45805 2 2 1 HEM HMB2 H 2.166 -0.986 8.297 1.00 . B A . 95 HEM HMB2 1 1
29 45806 2 2 1 HEM HMB3 H 3.498 -1.546 9.336 1.00 . B A . 95 HEM HMB3 1 1
29 45807 2 2 1 HEM HMC1 H 6.285 -1.780 0.307 1.00 . B A . 95 HEM HMC1 1 1
29 45808 2 2 1 HEM HMC2 H 5.075 -1.873 1.556 1.00 . B A . 95 HEM HMC2 1 1
29 45809 2 2 1 HEM HMC3 H 5.291 -0.333 0.682 1.00 . B A . 95 HEM HMC3 1 1
29 45810 2 2 1 HEM HMD1 H 12.760 0.901 3.064 1.00 . B A . 95 HEM HMD1 1 1
29 45811 2 2 1 HEM HMD2 H 14.118 0.551 4.115 1.00 . B A . 95 HEM HMD2 1 1
29 45812 2 2 1 HEM HMD3 H 13.413 -0.749 3.117 1.00 . B A . 95 HEM HMD3 1 1
29 45813 2 2 1 HEM NA N 8.506 -0.656 8.212 1.00 . B A . 95 HEM NA 1 1
29 45814 2 2 1 HEM NB N 6.174 -0.693 6.509 1.00 . B A . 95 HEM NB 1 1
29 45815 2 2 1 HEM NC N 7.837 -0.547 4.125 1.00 . B A . 95 HEM NC 1 1
29 45816 2 2 1 HEM ND N 10.223 -0.526 5.821 1.00 . B A . 95 HEM ND 1 1
29 45817 2 2 1 HEM O1A O 12.903 -3.955 11.948 1.00 . B A . 95 HEM O1A 1 1
29 45818 2 2 1 HEM O1D O 15.775 -2.764 7.135 1.00 . B A . 95 HEM O1D 1 1
29 45819 2 2 1 HEM O2A O 12.308 -2.175 13.139 1.00 . B A . 95 HEM O2A 1 1
29 45820 2 2 1 HEM O2D O 16.670 -0.864 7.872 1.00 . B A . 95 HEM O2D 1 1
30 45821 1 1 1 ASP C C -20.483 -5.666 6.722 1.00 . A A . 1 ASP C 1 1
30 45822 1 1 1 ASP CA C -21.162 -4.501 7.412 1.00 . A A . 1 ASP CA 1 1
30 45823 1 1 1 ASP CB C -21.043 -3.216 6.589 1.00 . A A . 1 ASP CB 1 1
30 45824 1 1 1 ASP CG C -21.880 -2.124 7.240 1.00 . A A . 1 ASP CG 1 1
30 45825 1 1 1 ASP H1 H -20.665 -5.192 9.270 1.00 . A A . 1 ASP H1 1 1
30 45826 1 1 1 ASP H2 H -19.581 -4.128 8.639 1.00 . A A . 1 ASP H2 1 1
30 45827 1 1 1 ASP H3 H -21.035 -3.580 9.233 1.00 . A A . 1 ASP H3 1 1
30 45828 1 1 1 ASP HA H -22.223 -4.717 7.534 1.00 . A A . 1 ASP HA 1 1
30 45829 1 1 1 ASP HB2 H -19.999 -2.902 6.546 1.00 . A A . 1 ASP HB2 1 1
30 45830 1 1 1 ASP HB3 H -21.407 -3.394 5.576 1.00 . A A . 1 ASP HB3 1 1
30 45831 1 1 1 ASP N N -20.564 -4.335 8.749 1.00 . A A . 1 ASP N 1 1
30 45832 1 1 1 ASP O O -19.306 -5.904 6.972 1.00 . A A . 1 ASP O 1 1
30 45833 1 1 1 ASP OD1 O -22.387 -2.428 8.344 1.00 . A A . 1 ASP OD1 1 1
30 45834 1 1 1 ASP OD2 O -21.968 -1.026 6.656 1.00 . A A . 1 ASP OD2 1 1
30 45835 1 1 2 LYS C C -20.161 -7.089 3.800 1.00 . A A . 2 LYS C 1 1
30 45836 1 1 2 LYS CA C -20.657 -7.558 5.167 1.00 . A A . 2 LYS CA 1 1
30 45837 1 1 2 LYS CB C -21.727 -8.655 5.063 1.00 . A A . 2 LYS CB 1 1
30 45838 1 1 2 LYS CD C -23.281 -10.016 6.515 1.00 . A A . 2 LYS CD 1 1
30 45839 1 1 2 LYS CE C -23.390 -10.890 7.769 1.00 . A A . 2 LYS CE 1 1
30 45840 1 1 2 LYS CG C -21.896 -9.370 6.410 1.00 . A A . 2 LYS CG 1 1
30 45841 1 1 2 LYS H H -22.157 -6.149 5.673 1.00 . A A . 2 LYS H 1 1
30 45842 1 1 2 LYS HA H -19.794 -7.958 5.704 1.00 . A A . 2 LYS HA 1 1
30 45843 1 1 2 LYS HB2 H -22.671 -8.208 4.749 1.00 . A A . 2 LYS HB2 1 1
30 45844 1 1 2 LYS HB3 H -21.434 -9.399 4.320 1.00 . A A . 2 LYS HB3 1 1
30 45845 1 1 2 LYS HD2 H -24.027 -9.220 6.578 1.00 . A A . 2 LYS HD2 1 1
30 45846 1 1 2 LYS HD3 H -23.488 -10.611 5.624 1.00 . A A . 2 LYS HD3 1 1
30 45847 1 1 2 LYS HE2 H -22.989 -10.338 8.622 1.00 . A A . 2 LYS HE2 1 1
30 45848 1 1 2 LYS HE3 H -24.446 -11.093 7.961 1.00 . A A . 2 LYS HE3 1 1
30 45849 1 1 2 LYS HG2 H -21.119 -10.130 6.502 1.00 . A A . 2 LYS HG2 1 1
30 45850 1 1 2 LYS HG3 H -21.784 -8.659 7.230 1.00 . A A . 2 LYS HG3 1 1
30 45851 1 1 2 LYS HZ1 H -22.757 -12.721 8.463 1.00 . A A . 2 LYS HZ1 1 1
30 45852 1 1 2 LYS HZ2 H -23.065 -12.702 6.849 1.00 . A A . 2 LYS HZ2 1 1
30 45853 1 1 2 LYS HZ3 H -21.691 -12.009 7.433 1.00 . A A . 2 LYS HZ3 1 1
30 45854 1 1 2 LYS N N -21.207 -6.415 5.892 1.00 . A A . 2 LYS N 1 1
30 45855 1 1 2 LYS NZ N -22.671 -12.174 7.616 1.00 . A A . 2 LYS NZ 1 1
30 45856 1 1 2 LYS O O -20.520 -7.662 2.777 1.00 . A A . 2 LYS O 1 1
30 45857 1 1 3 ASP C C -17.460 -4.821 2.955 1.00 . A A . 3 ASP C 1 1
30 45858 1 1 3 ASP CA C -18.803 -5.446 2.572 1.00 . A A . 3 ASP CA 1 1
30 45859 1 1 3 ASP CB C -19.780 -4.405 1.999 1.00 . A A . 3 ASP CB 1 1
30 45860 1 1 3 ASP CG C -19.571 -4.145 0.505 1.00 . A A . 3 ASP CG 1 1
30 45861 1 1 3 ASP H H -19.007 -5.638 4.652 1.00 . A A . 3 ASP H 1 1
30 45862 1 1 3 ASP HA H -18.645 -6.238 1.838 1.00 . A A . 3 ASP HA 1 1
30 45863 1 1 3 ASP HB2 H -20.800 -4.765 2.134 1.00 . A A . 3 ASP HB2 1 1
30 45864 1 1 3 ASP HB3 H -19.677 -3.468 2.549 1.00 . A A . 3 ASP HB3 1 1
30 45865 1 1 3 ASP N N -19.369 -6.020 3.786 1.00 . A A . 3 ASP N 1 1
30 45866 1 1 3 ASP O O -17.171 -4.685 4.144 1.00 . A A . 3 ASP O 1 1
30 45867 1 1 3 ASP OD1 O -18.538 -4.605 -0.030 1.00 . A A . 3 ASP OD1 1 1
30 45868 1 1 3 ASP OD2 O -20.458 -3.496 -0.086 1.00 . A A . 3 ASP OD2 1 1
30 45869 1 1 4 VAL C C -15.302 -2.597 1.279 1.00 . A A . 4 VAL C 1 1
30 45870 1 1 4 VAL CA C -15.350 -3.813 2.206 1.00 . A A . 4 VAL CA 1 1
30 45871 1 1 4 VAL CB C -14.220 -4.850 2.015 1.00 . A A . 4 VAL CB 1 1
30 45872 1 1 4 VAL CG1 C -12.959 -4.362 2.735 1.00 . A A . 4 VAL CG1 1 1
30 45873 1 1 4 VAL CG2 C -14.559 -6.227 2.598 1.00 . A A . 4 VAL CG2 1 1
30 45874 1 1 4 VAL H H -16.910 -4.515 1.014 1.00 . A A . 4 VAL H 1 1
30 45875 1 1 4 VAL HA H -15.297 -3.442 3.225 1.00 . A A . 4 VAL HA 1 1
30 45876 1 1 4 VAL HB H -14.012 -4.979 0.952 1.00 . A A . 4 VAL HB 1 1
30 45877 1 1 4 VAL HG11 H -12.107 -4.976 2.438 1.00 . A A . 4 VAL HG11 1 1
30 45878 1 1 4 VAL HG12 H -12.752 -3.322 2.505 1.00 . A A . 4 VAL HG12 1 1
30 45879 1 1 4 VAL HG13 H -13.104 -4.445 3.812 1.00 . A A . 4 VAL HG13 1 1
30 45880 1 1 4 VAL HG21 H -15.363 -6.691 2.029 1.00 . A A . 4 VAL HG21 1 1
30 45881 1 1 4 VAL HG22 H -13.685 -6.876 2.538 1.00 . A A . 4 VAL HG22 1 1
30 45882 1 1 4 VAL HG23 H -14.861 -6.128 3.643 1.00 . A A . 4 VAL HG23 1 1
30 45883 1 1 4 VAL N N -16.634 -4.438 1.984 1.00 . A A . 4 VAL N 1 1
30 45884 1 1 4 VAL O O -16.261 -1.833 1.204 1.00 . A A . 4 VAL O 1 1
30 45885 1 1 5 LYS C C -13.291 -1.945 -1.569 1.00 . A A . 5 LYS C 1 1
30 45886 1 1 5 LYS CA C -13.995 -1.304 -0.370 1.00 . A A . 5 LYS CA 1 1
30 45887 1 1 5 LYS CB C -13.192 -0.163 0.297 1.00 . A A . 5 LYS CB 1 1
30 45888 1 1 5 LYS CD C -14.660 1.705 1.355 1.00 . A A . 5 LYS CD 1 1
30 45889 1 1 5 LYS CE C -16.107 1.220 1.259 1.00 . A A . 5 LYS CE 1 1
30 45890 1 1 5 LYS CG C -13.803 1.240 0.173 1.00 . A A . 5 LYS CG 1 1
30 45891 1 1 5 LYS H H -13.469 -3.082 0.661 1.00 . A A . 5 LYS H 1 1
30 45892 1 1 5 LYS HA H -14.964 -0.922 -0.688 1.00 . A A . 5 LYS HA 1 1
30 45893 1 1 5 LYS HB2 H -13.030 -0.389 1.352 1.00 . A A . 5 LYS HB2 1 1
30 45894 1 1 5 LYS HB3 H -12.210 -0.098 -0.163 1.00 . A A . 5 LYS HB3 1 1
30 45895 1 1 5 LYS HD2 H -14.212 1.375 2.293 1.00 . A A . 5 LYS HD2 1 1
30 45896 1 1 5 LYS HD3 H -14.656 2.796 1.344 1.00 . A A . 5 LYS HD3 1 1
30 45897 1 1 5 LYS HE2 H -16.439 1.292 0.222 1.00 . A A . 5 LYS HE2 1 1
30 45898 1 1 5 LYS HE3 H -16.148 0.179 1.568 1.00 . A A . 5 LYS HE3 1 1
30 45899 1 1 5 LYS HG2 H -12.974 1.941 0.144 1.00 . A A . 5 LYS HG2 1 1
30 45900 1 1 5 LYS HG3 H -14.354 1.338 -0.764 1.00 . A A . 5 LYS HG3 1 1
30 45901 1 1 5 LYS HZ1 H -17.947 1.669 2.046 1.00 . A A . 5 LYS HZ1 1 1
30 45902 1 1 5 LYS HZ2 H -16.703 1.956 3.082 1.00 . A A . 5 LYS HZ2 1 1
30 45903 1 1 5 LYS HZ3 H -16.985 2.989 1.829 1.00 . A A . 5 LYS HZ3 1 1
30 45904 1 1 5 LYS N N -14.193 -2.389 0.580 1.00 . A A . 5 LYS N 1 1
30 45905 1 1 5 LYS NZ N -17.002 2.021 2.120 1.00 . A A . 5 LYS NZ 1 1
30 45906 1 1 5 LYS O O -12.071 -1.919 -1.653 1.00 . A A . 5 LYS O 1 1
30 45907 1 1 6 TYR C C -13.283 -2.368 -4.682 1.00 . A A . 6 TYR C 1 1
30 45908 1 1 6 TYR CA C -13.567 -3.371 -3.574 1.00 . A A . 6 TYR CA 1 1
30 45909 1 1 6 TYR CB C -14.617 -4.393 -4.037 1.00 . A A . 6 TYR CB 1 1
30 45910 1 1 6 TYR CD1 C -14.062 -6.635 -2.998 1.00 . A A . 6 TYR CD1 1 1
30 45911 1 1 6 TYR CD2 C -16.036 -5.443 -2.213 1.00 . A A . 6 TYR CD2 1 1
30 45912 1 1 6 TYR CE1 C -14.356 -7.700 -2.127 1.00 . A A . 6 TYR CE1 1 1
30 45913 1 1 6 TYR CE2 C -16.335 -6.505 -1.344 1.00 . A A . 6 TYR CE2 1 1
30 45914 1 1 6 TYR CG C -14.904 -5.507 -3.049 1.00 . A A . 6 TYR CG 1 1
30 45915 1 1 6 TYR CZ C -15.497 -7.642 -1.299 1.00 . A A . 6 TYR CZ 1 1
30 45916 1 1 6 TYR H H -15.049 -2.595 -2.327 1.00 . A A . 6 TYR H 1 1
30 45917 1 1 6 TYR HA H -12.647 -3.899 -3.314 1.00 . A A . 6 TYR HA 1 1
30 45918 1 1 6 TYR HB2 H -15.549 -3.874 -4.264 1.00 . A A . 6 TYR HB2 1 1
30 45919 1 1 6 TYR HB3 H -14.269 -4.847 -4.966 1.00 . A A . 6 TYR HB3 1 1
30 45920 1 1 6 TYR HD1 H -13.191 -6.701 -3.635 1.00 . A A . 6 TYR HD1 1 1
30 45921 1 1 6 TYR HD2 H -16.708 -4.595 -2.243 1.00 . A A . 6 TYR HD2 1 1
30 45922 1 1 6 TYR HE1 H -13.712 -8.568 -2.094 1.00 . A A . 6 TYR HE1 1 1
30 45923 1 1 6 TYR HE2 H -17.221 -6.446 -0.729 1.00 . A A . 6 TYR HE2 1 1
30 45924 1 1 6 TYR HH H -16.625 -8.564 -0.005 1.00 . A A . 6 TYR HH 1 1
30 45925 1 1 6 TYR N N -14.054 -2.634 -2.419 1.00 . A A . 6 TYR N 1 1
30 45926 1 1 6 TYR O O -14.172 -2.011 -5.448 1.00 . A A . 6 TYR O 1 1
30 45927 1 1 6 TYR OH O -15.797 -8.684 -0.473 1.00 . A A . 6 TYR OH 1 1
30 45928 1 1 7 TYR C C -11.134 -1.589 -6.958 1.00 . A A . 7 TYR C 1 1
30 45929 1 1 7 TYR CA C -11.644 -0.891 -5.707 1.00 . A A . 7 TYR CA 1 1
30 45930 1 1 7 TYR CB C -10.570 -0.040 -5.033 1.00 . A A . 7 TYR CB 1 1
30 45931 1 1 7 TYR CD1 C -12.052 1.978 -4.708 1.00 . A A . 7 TYR CD1 1 1
30 45932 1 1 7 TYR CD2 C -10.837 1.113 -2.787 1.00 . A A . 7 TYR CD2 1 1
30 45933 1 1 7 TYR CE1 C -12.610 2.996 -3.918 1.00 . A A . 7 TYR CE1 1 1
30 45934 1 1 7 TYR CE2 C -11.386 2.133 -1.991 1.00 . A A . 7 TYR CE2 1 1
30 45935 1 1 7 TYR CG C -11.158 1.043 -4.153 1.00 . A A . 7 TYR CG 1 1
30 45936 1 1 7 TYR CZ C -12.276 3.078 -2.549 1.00 . A A . 7 TYR CZ 1 1
30 45937 1 1 7 TYR H H -11.343 -2.148 -4.094 1.00 . A A . 7 TYR H 1 1
30 45938 1 1 7 TYR HA H -12.497 -0.273 -5.986 1.00 . A A . 7 TYR HA 1 1
30 45939 1 1 7 TYR HB2 H -9.886 -0.668 -4.467 1.00 . A A . 7 TYR HB2 1 1
30 45940 1 1 7 TYR HB3 H -9.948 0.407 -5.787 1.00 . A A . 7 TYR HB3 1 1
30 45941 1 1 7 TYR HD1 H -12.318 1.922 -5.751 1.00 . A A . 7 TYR HD1 1 1
30 45942 1 1 7 TYR HD2 H -10.168 0.389 -2.345 1.00 . A A . 7 TYR HD2 1 1
30 45943 1 1 7 TYR HE1 H -13.282 3.710 -4.373 1.00 . A A . 7 TYR HE1 1 1
30 45944 1 1 7 TYR HE2 H -11.122 2.209 -0.952 1.00 . A A . 7 TYR HE2 1 1
30 45945 1 1 7 TYR HH H -13.237 4.748 -2.274 1.00 . A A . 7 TYR HH 1 1
30 45946 1 1 7 TYR N N -12.060 -1.863 -4.737 1.00 . A A . 7 TYR N 1 1
30 45947 1 1 7 TYR O O -10.697 -2.738 -6.917 1.00 . A A . 7 TYR O 1 1
30 45948 1 1 7 TYR OH O -12.790 4.067 -1.767 1.00 . A A . 7 TYR OH 1 1
30 45949 1 1 8 THR C C -9.227 -1.012 -9.499 1.00 . A A . 8 THR C 1 1
30 45950 1 1 8 THR CA C -10.688 -1.416 -9.343 1.00 . A A . 8 THR CA 1 1
30 45951 1 1 8 THR CB C -11.555 -0.854 -10.474 1.00 . A A . 8 THR CB 1 1
30 45952 1 1 8 THR CG2 C -12.926 -1.533 -10.470 1.00 . A A . 8 THR CG2 1 1
30 45953 1 1 8 THR H H -11.479 0.072 -8.098 1.00 . A A . 8 THR H 1 1
30 45954 1 1 8 THR HA H -10.757 -2.505 -9.345 1.00 . A A . 8 THR HA 1 1
30 45955 1 1 8 THR HB H -11.071 -1.036 -11.434 1.00 . A A . 8 THR HB 1 1
30 45956 1 1 8 THR HG1 H -12.338 0.868 -10.943 1.00 . A A . 8 THR HG1 1 1
30 45957 1 1 8 THR HG21 H -13.542 -1.134 -11.276 1.00 . A A . 8 THR HG21 1 1
30 45958 1 1 8 THR HG22 H -12.803 -2.607 -10.621 1.00 . A A . 8 THR HG22 1 1
30 45959 1 1 8 THR HG23 H -13.430 -1.368 -9.517 1.00 . A A . 8 THR HG23 1 1
30 45960 1 1 8 THR N N -11.181 -0.892 -8.087 1.00 . A A . 8 THR N 1 1
30 45961 1 1 8 THR O O -8.761 -0.061 -8.870 1.00 . A A . 8 THR O 1 1
30 45962 1 1 8 THR OG1 O -11.723 0.536 -10.283 1.00 . A A . 8 THR OG1 1 1
30 45963 1 1 9 LEU C C -6.885 -0.009 -11.049 1.00 . A A . 9 LEU C 1 1
30 45964 1 1 9 LEU CA C -7.085 -1.438 -10.574 1.00 . A A . 9 LEU CA 1 1
30 45965 1 1 9 LEU CB C -6.466 -2.437 -11.557 1.00 . A A . 9 LEU CB 1 1
30 45966 1 1 9 LEU CD1 C -6.442 -4.150 -9.667 1.00 . A A . 9 LEU CD1 1 1
30 45967 1 1 9 LEU CD2 C -8.015 -4.484 -11.536 1.00 . A A . 9 LEU CD2 1 1
30 45968 1 1 9 LEU CG C -6.644 -3.914 -11.165 1.00 . A A . 9 LEU CG 1 1
30 45969 1 1 9 LEU H H -8.873 -2.536 -10.805 1.00 . A A . 9 LEU H 1 1
30 45970 1 1 9 LEU HA H -6.566 -1.539 -9.629 1.00 . A A . 9 LEU HA 1 1
30 45971 1 1 9 LEU HB2 H -6.872 -2.275 -12.556 1.00 . A A . 9 LEU HB2 1 1
30 45972 1 1 9 LEU HB3 H -5.395 -2.232 -11.600 1.00 . A A . 9 LEU HB3 1 1
30 45973 1 1 9 LEU HD11 H -5.384 -4.045 -9.425 1.00 . A A . 9 LEU HD11 1 1
30 45974 1 1 9 LEU HD12 H -7.039 -3.477 -9.061 1.00 . A A . 9 LEU HD12 1 1
30 45975 1 1 9 LEU HD13 H -6.788 -5.148 -9.414 1.00 . A A . 9 LEU HD13 1 1
30 45976 1 1 9 LEU HD21 H -8.393 -4.017 -12.444 1.00 . A A . 9 LEU HD21 1 1
30 45977 1 1 9 LEU HD22 H -7.905 -5.552 -11.717 1.00 . A A . 9 LEU HD22 1 1
30 45978 1 1 9 LEU HD23 H -8.717 -4.366 -10.713 1.00 . A A . 9 LEU HD23 1 1
30 45979 1 1 9 LEU HG H -5.898 -4.481 -11.719 1.00 . A A . 9 LEU HG 1 1
30 45980 1 1 9 LEU N N -8.495 -1.712 -10.367 1.00 . A A . 9 LEU N 1 1
30 45981 1 1 9 LEU O O -5.967 0.668 -10.597 1.00 . A A . 9 LEU O 1 1
30 45982 1 1 10 GLU C C -7.789 2.835 -11.350 1.00 . A A . 10 GLU C 1 1
30 45983 1 1 10 GLU CA C -7.658 1.808 -12.471 1.00 . A A . 10 GLU CA 1 1
30 45984 1 1 10 GLU CB C -8.719 2.011 -13.564 1.00 . A A . 10 GLU CB 1 1
30 45985 1 1 10 GLU CD C -7.213 2.266 -15.585 1.00 . A A . 10 GLU CD 1 1
30 45986 1 1 10 GLU CG C -8.223 2.959 -14.663 1.00 . A A . 10 GLU CG 1 1
30 45987 1 1 10 GLU H H -8.495 -0.139 -12.277 1.00 . A A . 10 GLU H 1 1
30 45988 1 1 10 GLU HA H -6.666 1.926 -12.898 1.00 . A A . 10 GLU HA 1 1
30 45989 1 1 10 GLU HB2 H -8.969 1.054 -14.024 1.00 . A A . 10 GLU HB2 1 1
30 45990 1 1 10 GLU HB3 H -9.629 2.414 -13.116 1.00 . A A . 10 GLU HB3 1 1
30 45991 1 1 10 GLU HG2 H -9.083 3.284 -15.251 1.00 . A A . 10 GLU HG2 1 1
30 45992 1 1 10 GLU HG3 H -7.768 3.840 -14.207 1.00 . A A . 10 GLU HG3 1 1
30 45993 1 1 10 GLU N N -7.757 0.459 -11.942 1.00 . A A . 10 GLU N 1 1
30 45994 1 1 10 GLU O O -7.043 3.812 -11.317 1.00 . A A . 10 GLU O 1 1
30 45995 1 1 10 GLU OE1 O -6.105 1.937 -15.099 1.00 . A A . 10 GLU OE1 1 1
30 45996 1 1 10 GLU OE2 O -7.560 2.032 -16.762 1.00 . A A . 10 GLU OE2 1 1
30 45997 1 1 11 GLU C C -7.616 3.505 -8.420 1.00 . A A . 11 GLU C 1 1
30 45998 1 1 11 GLU CA C -8.880 3.504 -9.280 1.00 . A A . 11 GLU CA 1 1
30 45999 1 1 11 GLU CB C -10.146 3.097 -8.507 1.00 . A A . 11 GLU CB 1 1
30 46000 1 1 11 GLU CD C -10.984 5.448 -7.797 1.00 . A A . 11 GLU CD 1 1
30 46001 1 1 11 GLU CG C -10.541 4.037 -7.358 1.00 . A A . 11 GLU CG 1 1
30 46002 1 1 11 GLU H H -9.234 1.740 -10.405 1.00 . A A . 11 GLU H 1 1
30 46003 1 1 11 GLU HA H -9.013 4.508 -9.681 1.00 . A A . 11 GLU HA 1 1
30 46004 1 1 11 GLU HB2 H -10.982 3.038 -9.205 1.00 . A A . 11 GLU HB2 1 1
30 46005 1 1 11 GLU HB3 H -9.993 2.102 -8.088 1.00 . A A . 11 GLU HB3 1 1
30 46006 1 1 11 GLU HG2 H -11.369 3.564 -6.831 1.00 . A A . 11 GLU HG2 1 1
30 46007 1 1 11 GLU HG3 H -9.715 4.092 -6.651 1.00 . A A . 11 GLU HG3 1 1
30 46008 1 1 11 GLU N N -8.693 2.594 -10.397 1.00 . A A . 11 GLU N 1 1
30 46009 1 1 11 GLU O O -7.114 4.560 -8.059 1.00 . A A . 11 GLU O 1 1
30 46010 1 1 11 GLU OE1 O -10.764 5.817 -8.974 1.00 . A A . 11 GLU OE1 1 1
30 46011 1 1 11 GLU OE2 O -11.583 6.161 -6.960 1.00 . A A . 11 GLU OE2 1 1
30 46012 1 1 12 ILE C C -4.678 3.137 -8.089 1.00 . A A . 12 ILE C 1 1
30 46013 1 1 12 ILE CA C -5.761 2.307 -7.402 1.00 . A A . 12 ILE CA 1 1
30 46014 1 1 12 ILE CB C -5.324 0.850 -7.205 1.00 . A A . 12 ILE CB 1 1
30 46015 1 1 12 ILE CD1 C -6.481 -1.299 -6.506 1.00 . A A . 12 ILE CD1 1 1
30 46016 1 1 12 ILE CG1 C -6.310 0.193 -6.249 1.00 . A A . 12 ILE CG1 1 1
30 46017 1 1 12 ILE CG2 C -3.925 0.722 -6.611 1.00 . A A . 12 ILE CG2 1 1
30 46018 1 1 12 ILE H H -7.410 1.480 -8.498 1.00 . A A . 12 ILE H 1 1
30 46019 1 1 12 ILE HA H -5.961 2.741 -6.423 1.00 . A A . 12 ILE HA 1 1
30 46020 1 1 12 ILE HB H -5.351 0.346 -8.166 1.00 . A A . 12 ILE HB 1 1
30 46021 1 1 12 ILE HD11 H -6.813 -1.462 -7.527 1.00 . A A . 12 ILE HD11 1 1
30 46022 1 1 12 ILE HD12 H -5.542 -1.822 -6.332 1.00 . A A . 12 ILE HD12 1 1
30 46023 1 1 12 ILE HD13 H -7.251 -1.677 -5.839 1.00 . A A . 12 ILE HD13 1 1
30 46024 1 1 12 ILE HG12 H -6.005 0.365 -5.221 1.00 . A A . 12 ILE HG12 1 1
30 46025 1 1 12 ILE HG13 H -7.261 0.669 -6.392 1.00 . A A . 12 ILE HG13 1 1
30 46026 1 1 12 ILE HG21 H -3.826 1.394 -5.758 1.00 . A A . 12 ILE HG21 1 1
30 46027 1 1 12 ILE HG22 H -3.749 -0.301 -6.287 1.00 . A A . 12 ILE HG22 1 1
30 46028 1 1 12 ILE HG23 H -3.200 0.963 -7.383 1.00 . A A . 12 ILE HG23 1 1
30 46029 1 1 12 ILE N N -7.001 2.348 -8.172 1.00 . A A . 12 ILE N 1 1
30 46030 1 1 12 ILE O O -3.974 3.905 -7.436 1.00 . A A . 12 ILE O 1 1
30 46031 1 1 13 LYS C C -3.967 5.304 -10.139 1.00 . A A . 13 LYS C 1 1
30 46032 1 1 13 LYS CA C -3.551 3.835 -10.117 1.00 . A A . 13 LYS CA 1 1
30 46033 1 1 13 LYS CB C -3.316 3.294 -11.532 1.00 . A A . 13 LYS CB 1 1
30 46034 1 1 13 LYS CD C -3.542 0.906 -12.414 1.00 . A A . 13 LYS CD 1 1
30 46035 1 1 13 LYS CE C -2.958 0.878 -13.824 1.00 . A A . 13 LYS CE 1 1
30 46036 1 1 13 LYS CG C -2.777 1.851 -11.482 1.00 . A A . 13 LYS CG 1 1
30 46037 1 1 13 LYS H H -5.159 2.412 -9.928 1.00 . A A . 13 LYS H 1 1
30 46038 1 1 13 LYS HA H -2.609 3.774 -9.568 1.00 . A A . 13 LYS HA 1 1
30 46039 1 1 13 LYS HB2 H -4.251 3.347 -12.089 1.00 . A A . 13 LYS HB2 1 1
30 46040 1 1 13 LYS HB3 H -2.584 3.926 -12.040 1.00 . A A . 13 LYS HB3 1 1
30 46041 1 1 13 LYS HD2 H -3.510 -0.101 -11.996 1.00 . A A . 13 LYS HD2 1 1
30 46042 1 1 13 LYS HD3 H -4.580 1.221 -12.472 1.00 . A A . 13 LYS HD3 1 1
30 46043 1 1 13 LYS HE2 H -2.793 1.903 -14.160 1.00 . A A . 13 LYS HE2 1 1
30 46044 1 1 13 LYS HE3 H -2.001 0.353 -13.798 1.00 . A A . 13 LYS HE3 1 1
30 46045 1 1 13 LYS HG2 H -1.717 1.842 -11.736 1.00 . A A . 13 LYS HG2 1 1
30 46046 1 1 13 LYS HG3 H -2.870 1.461 -10.469 1.00 . A A . 13 LYS HG3 1 1
30 46047 1 1 13 LYS HZ1 H -4.734 0.747 -14.836 1.00 . A A . 13 LYS HZ1 1 1
30 46048 1 1 13 LYS HZ2 H -3.484 0.145 -15.683 1.00 . A A . 13 LYS HZ2 1 1
30 46049 1 1 13 LYS HZ3 H -4.126 -0.717 -14.425 1.00 . A A . 13 LYS HZ3 1 1
30 46050 1 1 13 LYS N N -4.546 3.034 -9.413 1.00 . A A . 13 LYS N 1 1
30 46051 1 1 13 LYS NZ N -3.883 0.203 -14.759 1.00 . A A . 13 LYS NZ 1 1
30 46052 1 1 13 LYS O O -3.109 6.172 -10.285 1.00 . A A . 13 LYS O 1 1
30 46053 1 1 14 LYS C C -5.148 7.658 -8.534 1.00 . A A . 14 LYS C 1 1
30 46054 1 1 14 LYS CA C -5.702 7.001 -9.799 1.00 . A A . 14 LYS CA 1 1
30 46055 1 1 14 LYS CB C -7.236 7.023 -9.793 1.00 . A A . 14 LYS CB 1 1
30 46056 1 1 14 LYS CD C -9.335 8.285 -10.042 1.00 . A A . 14 LYS CD 1 1
30 46057 1 1 14 LYS CE C -9.977 9.633 -10.344 1.00 . A A . 14 LYS CE 1 1
30 46058 1 1 14 LYS CG C -7.818 8.379 -10.185 1.00 . A A . 14 LYS CG 1 1
30 46059 1 1 14 LYS H H -5.938 4.887 -9.783 1.00 . A A . 14 LYS H 1 1
30 46060 1 1 14 LYS HA H -5.340 7.557 -10.664 1.00 . A A . 14 LYS HA 1 1
30 46061 1 1 14 LYS HB2 H -7.610 6.278 -10.496 1.00 . A A . 14 LYS HB2 1 1
30 46062 1 1 14 LYS HB3 H -7.596 6.774 -8.795 1.00 . A A . 14 LYS HB3 1 1
30 46063 1 1 14 LYS HD2 H -9.718 7.527 -10.726 1.00 . A A . 14 LYS HD2 1 1
30 46064 1 1 14 LYS HD3 H -9.580 8.001 -9.017 1.00 . A A . 14 LYS HD3 1 1
30 46065 1 1 14 LYS HE2 H -9.631 10.351 -9.600 1.00 . A A . 14 LYS HE2 1 1
30 46066 1 1 14 LYS HE3 H -9.652 9.963 -11.332 1.00 . A A . 14 LYS HE3 1 1
30 46067 1 1 14 LYS HG2 H -7.446 9.162 -9.526 1.00 . A A . 14 LYS HG2 1 1
30 46068 1 1 14 LYS HG3 H -7.556 8.611 -11.218 1.00 . A A . 14 LYS HG3 1 1
30 46069 1 1 14 LYS HZ1 H -11.767 8.909 -11.037 1.00 . A A . 14 LYS HZ1 1 1
30 46070 1 1 14 LYS HZ2 H -11.733 9.109 -9.416 1.00 . A A . 14 LYS HZ2 1 1
30 46071 1 1 14 LYS HZ3 H -11.877 10.431 -10.406 1.00 . A A . 14 LYS HZ3 1 1
30 46072 1 1 14 LYS N N -5.247 5.621 -9.923 1.00 . A A . 14 LYS N 1 1
30 46073 1 1 14 LYS NZ N -11.450 9.521 -10.298 1.00 . A A . 14 LYS NZ 1 1
30 46074 1 1 14 LYS O O -5.233 8.878 -8.399 1.00 . A A . 14 LYS O 1 1
30 46075 1 1 15 HIS C C -2.645 6.777 -6.085 1.00 . A A . 15 HIS C 1 1
30 46076 1 1 15 HIS CA C -3.969 7.469 -6.413 1.00 . A A . 15 HIS CA 1 1
30 46077 1 1 15 HIS CB C -4.939 7.485 -5.232 1.00 . A A . 15 HIS CB 1 1
30 46078 1 1 15 HIS CD2 C -6.947 5.919 -5.491 1.00 . A A . 15 HIS CD2 1 1
30 46079 1 1 15 HIS CE1 C -8.515 7.368 -6.009 1.00 . A A . 15 HIS CE1 1 1
30 46080 1 1 15 HIS CG C -6.380 7.161 -5.537 1.00 . A A . 15 HIS CG 1 1
30 46081 1 1 15 HIS H H -4.569 5.884 -7.681 1.00 . A A . 15 HIS H 1 1
30 46082 1 1 15 HIS HA H -3.737 8.512 -6.629 1.00 . A A . 15 HIS HA 1 1
30 46083 1 1 15 HIS HB2 H -4.578 6.796 -4.476 1.00 . A A . 15 HIS HB2 1 1
30 46084 1 1 15 HIS HB3 H -4.904 8.482 -4.804 1.00 . A A . 15 HIS HB3 1 1
30 46085 1 1 15 HIS HD1 H -7.225 9.028 -6.120 1.00 . A A . 15 HIS HD1 1 1
30 46086 1 1 15 HIS HD2 H -6.432 4.986 -5.312 1.00 . A A . 15 HIS HD2 1 1
30 46087 1 1 15 HIS HE1 H -9.479 7.774 -6.286 1.00 . A A . 15 HIS HE1 1 1
30 46088 1 1 15 HIS N N -4.567 6.894 -7.603 1.00 . A A . 15 HIS N 1 1
30 46089 1 1 15 HIS ND1 N -7.365 8.058 -5.895 1.00 . A A . 15 HIS ND1 1 1
30 46090 1 1 15 HIS NE2 N -8.307 6.071 -5.759 1.00 . A A . 15 HIS NE2 1 1
30 46091 1 1 15 HIS O O -2.575 5.755 -5.407 1.00 . A A . 15 HIS O 1 1
30 46092 1 1 16 ASN C C 0.697 8.094 -5.938 1.00 . A A . 16 ASN C 1 1
30 46093 1 1 16 ASN CA C -0.198 6.933 -6.383 1.00 . A A . 16 ASN CA 1 1
30 46094 1 1 16 ASN CB C 0.337 6.291 -7.674 1.00 . A A . 16 ASN CB 1 1
30 46095 1 1 16 ASN CG C 0.437 7.305 -8.804 1.00 . A A . 16 ASN CG 1 1
30 46096 1 1 16 ASN H H -1.733 8.218 -7.116 1.00 . A A . 16 ASN H 1 1
30 46097 1 1 16 ASN HA H -0.195 6.179 -5.600 1.00 . A A . 16 ASN HA 1 1
30 46098 1 1 16 ASN HB2 H 1.335 5.894 -7.489 1.00 . A A . 16 ASN HB2 1 1
30 46099 1 1 16 ASN HB3 H -0.308 5.465 -7.971 1.00 . A A . 16 ASN HB3 1 1
30 46100 1 1 16 ASN HD21 H -1.448 6.874 -9.521 1.00 . A A . 16 ASN HD21 1 1
30 46101 1 1 16 ASN HD22 H -0.626 8.254 -10.202 1.00 . A A . 16 ASN HD22 1 1
30 46102 1 1 16 ASN N N -1.571 7.384 -6.579 1.00 . A A . 16 ASN N 1 1
30 46103 1 1 16 ASN ND2 N -0.624 7.459 -9.580 1.00 . A A . 16 ASN ND2 1 1
30 46104 1 1 16 ASN O O 1.916 7.960 -5.905 1.00 . A A . 16 ASN O 1 1
30 46105 1 1 16 ASN OD1 O 1.442 7.987 -8.962 1.00 . A A . 16 ASN OD1 1 1
30 46106 1 1 17 HIS C C 0.755 10.948 -3.989 1.00 . A A . 17 HIS C 1 1
30 46107 1 1 17 HIS CA C 0.856 10.488 -5.441 1.00 . A A . 17 HIS CA 1 1
30 46108 1 1 17 HIS CB C 0.314 11.562 -6.395 1.00 . A A . 17 HIS CB 1 1
30 46109 1 1 17 HIS CD2 C -1.134 10.643 -8.306 1.00 . A A . 17 HIS CD2 1 1
30 46110 1 1 17 HIS CE1 C 0.337 10.651 -9.938 1.00 . A A . 17 HIS CE1 1 1
30 46111 1 1 17 HIS CG C 0.061 11.094 -7.808 1.00 . A A . 17 HIS CG 1 1
30 46112 1 1 17 HIS H H -0.878 9.271 -5.419 1.00 . A A . 17 HIS H 1 1
30 46113 1 1 17 HIS HA H 1.904 10.318 -5.684 1.00 . A A . 17 HIS HA 1 1
30 46114 1 1 17 HIS HB2 H -0.623 11.944 -5.992 1.00 . A A . 17 HIS HB2 1 1
30 46115 1 1 17 HIS HB3 H 1.021 12.392 -6.428 1.00 . A A . 17 HIS HB3 1 1
30 46116 1 1 17 HIS HD1 H 1.962 11.291 -8.782 1.00 . A A . 17 HIS HD1 1 1
30 46117 1 1 17 HIS HD2 H -2.054 10.515 -7.750 1.00 . A A . 17 HIS HD2 1 1
30 46118 1 1 17 HIS HE1 H 0.803 10.512 -10.905 1.00 . A A . 17 HIS HE1 1 1
30 46119 1 1 17 HIS N N 0.111 9.249 -5.610 1.00 . A A . 17 HIS N 1 1
30 46120 1 1 17 HIS ND1 N 0.975 11.085 -8.838 1.00 . A A . 17 HIS ND1 1 1
30 46121 1 1 17 HIS NE2 N -0.950 10.374 -9.665 1.00 . A A . 17 HIS NE2 1 1
30 46122 1 1 17 HIS O O 0.020 10.356 -3.195 1.00 . A A . 17 HIS O 1 1
30 46123 1 1 18 SER C C 0.064 13.324 -2.088 1.00 . A A . 18 SER C 1 1
30 46124 1 1 18 SER CA C 1.423 12.659 -2.331 1.00 . A A . 18 SER CA 1 1
30 46125 1 1 18 SER CB C 2.561 13.681 -2.278 1.00 . A A . 18 SER CB 1 1
30 46126 1 1 18 SER H H 2.016 12.520 -4.329 1.00 . A A . 18 SER H 1 1
30 46127 1 1 18 SER HA H 1.593 11.904 -1.561 1.00 . A A . 18 SER HA 1 1
30 46128 1 1 18 SER HB2 H 2.487 14.282 -1.369 1.00 . A A . 18 SER HB2 1 1
30 46129 1 1 18 SER HB3 H 3.519 13.158 -2.284 1.00 . A A . 18 SER HB3 1 1
30 46130 1 1 18 SER HG H 1.701 15.066 -3.307 1.00 . A A . 18 SER HG 1 1
30 46131 1 1 18 SER N N 1.456 12.031 -3.643 1.00 . A A . 18 SER N 1 1
30 46132 1 1 18 SER O O -0.051 14.544 -2.180 1.00 . A A . 18 SER O 1 1
30 46133 1 1 18 SER OG O 2.486 14.512 -3.419 1.00 . A A . 18 SER OG 1 1
30 46134 1 1 19 LYS C C -3.135 11.670 -1.152 1.00 . A A . 19 LYS C 1 1
30 46135 1 1 19 LYS CA C -2.342 12.912 -1.547 1.00 . A A . 19 LYS CA 1 1
30 46136 1 1 19 LYS CB C -2.980 13.571 -2.785 1.00 . A A . 19 LYS CB 1 1
30 46137 1 1 19 LYS CD C -5.548 13.208 -2.822 1.00 . A A . 19 LYS CD 1 1
30 46138 1 1 19 LYS CE C -5.682 13.049 -4.340 1.00 . A A . 19 LYS CE 1 1
30 46139 1 1 19 LYS CG C -4.377 14.137 -2.478 1.00 . A A . 19 LYS CG 1 1
30 46140 1 1 19 LYS H H -0.733 11.531 -1.740 1.00 . A A . 19 LYS H 1 1
30 46141 1 1 19 LYS HA H -2.347 13.617 -0.716 1.00 . A A . 19 LYS HA 1 1
30 46142 1 1 19 LYS HB2 H -2.355 14.406 -3.100 1.00 . A A . 19 LYS HB2 1 1
30 46143 1 1 19 LYS HB3 H -3.028 12.861 -3.611 1.00 . A A . 19 LYS HB3 1 1
30 46144 1 1 19 LYS HD2 H -5.425 12.231 -2.355 1.00 . A A . 19 LYS HD2 1 1
30 46145 1 1 19 LYS HD3 H -6.459 13.662 -2.428 1.00 . A A . 19 LYS HD3 1 1
30 46146 1 1 19 LYS HE2 H -5.588 14.032 -4.806 1.00 . A A . 19 LYS HE2 1 1
30 46147 1 1 19 LYS HE3 H -4.875 12.413 -4.707 1.00 . A A . 19 LYS HE3 1 1
30 46148 1 1 19 LYS HG2 H -4.430 14.398 -1.420 1.00 . A A . 19 LYS HG2 1 1
30 46149 1 1 19 LYS HG3 H -4.506 15.058 -3.048 1.00 . A A . 19 LYS HG3 1 1
30 46150 1 1 19 LYS HZ1 H -7.736 13.077 -4.415 1.00 . A A . 19 LYS HZ1 1 1
30 46151 1 1 19 LYS HZ2 H -7.041 12.339 -5.709 1.00 . A A . 19 LYS HZ2 1 1
30 46152 1 1 19 LYS HZ3 H -7.107 11.567 -4.248 1.00 . A A . 19 LYS HZ3 1 1
30 46153 1 1 19 LYS N N -0.962 12.513 -1.822 1.00 . A A . 19 LYS N 1 1
30 46154 1 1 19 LYS NZ N -6.989 12.460 -4.707 1.00 . A A . 19 LYS NZ 1 1
30 46155 1 1 19 LYS O O -3.927 11.712 -0.220 1.00 . A A . 19 LYS O 1 1
30 46156 1 1 20 SER C C -2.326 8.349 -2.238 1.00 . A A . 20 SER C 1 1
30 46157 1 1 20 SER CA C -3.364 9.240 -1.590 1.00 . A A . 20 SER CA 1 1
30 46158 1 1 20 SER CB C -4.761 8.984 -2.152 1.00 . A A . 20 SER CB 1 1
30 46159 1 1 20 SER H H -2.237 10.630 -2.638 1.00 . A A . 20 SER H 1 1
30 46160 1 1 20 SER HA H -3.359 9.051 -0.515 1.00 . A A . 20 SER HA 1 1
30 46161 1 1 20 SER HB2 H -4.933 9.643 -3.001 1.00 . A A . 20 SER HB2 1 1
30 46162 1 1 20 SER HB3 H -4.832 7.949 -2.491 1.00 . A A . 20 SER HB3 1 1
30 46163 1 1 20 SER HG H -5.564 8.670 -0.392 1.00 . A A . 20 SER HG 1 1
30 46164 1 1 20 SER N N -2.910 10.583 -1.887 1.00 . A A . 20 SER N 1 1
30 46165 1 1 20 SER O O -2.408 8.014 -3.416 1.00 . A A . 20 SER O 1 1
30 46166 1 1 20 SER OG O -5.740 9.236 -1.165 1.00 . A A . 20 SER OG 1 1
30 46167 1 1 21 THR C C -0.939 5.725 -1.440 1.00 . A A . 21 THR C 1 1
30 46168 1 1 21 THR CA C -0.303 7.055 -1.798 1.00 . A A . 21 THR CA 1 1
30 46169 1 1 21 THR CB C 0.943 7.358 -0.967 1.00 . A A . 21 THR CB 1 1
30 46170 1 1 21 THR CG2 C 2.054 6.327 -1.123 1.00 . A A . 21 THR CG2 1 1
30 46171 1 1 21 THR H H -1.291 8.394 -0.520 1.00 . A A . 21 THR H 1 1
30 46172 1 1 21 THR HA H -0.062 7.076 -2.862 1.00 . A A . 21 THR HA 1 1
30 46173 1 1 21 THR HB H 0.660 7.415 0.084 1.00 . A A . 21 THR HB 1 1
30 46174 1 1 21 THR HG1 H 0.726 9.090 -1.819 1.00 . A A . 21 THR HG1 1 1
30 46175 1 1 21 THR HG21 H 2.818 6.543 -0.381 1.00 . A A . 21 THR HG21 1 1
30 46176 1 1 21 THR HG22 H 1.676 5.321 -0.948 1.00 . A A . 21 THR HG22 1 1
30 46177 1 1 21 THR HG23 H 2.471 6.384 -2.125 1.00 . A A . 21 THR HG23 1 1
30 46178 1 1 21 THR N N -1.288 8.054 -1.473 1.00 . A A . 21 THR N 1 1
30 46179 1 1 21 THR O O -0.684 5.178 -0.370 1.00 . A A . 21 THR O 1 1
30 46180 1 1 21 THR OG1 O 1.440 8.616 -1.373 1.00 . A A . 21 THR OG1 1 1
30 46181 1 1 22 TRP C C -1.179 2.916 -2.506 1.00 . A A . 22 TRP C 1 1
30 46182 1 1 22 TRP CA C -2.280 3.862 -2.086 1.00 . A A . 22 TRP CA 1 1
30 46183 1 1 22 TRP CB C -3.559 3.576 -2.871 1.00 . A A . 22 TRP CB 1 1
30 46184 1 1 22 TRP CD1 C -4.820 5.187 -1.393 1.00 . A A . 22 TRP CD1 1 1
30 46185 1 1 22 TRP CD2 C -6.175 4.017 -2.720 1.00 . A A . 22 TRP CD2 1 1
30 46186 1 1 22 TRP CE2 C -6.995 4.933 -1.998 1.00 . A A . 22 TRP CE2 1 1
30 46187 1 1 22 TRP CE3 C -6.817 3.135 -3.611 1.00 . A A . 22 TRP CE3 1 1
30 46188 1 1 22 TRP CG C -4.787 4.245 -2.353 1.00 . A A . 22 TRP CG 1 1
30 46189 1 1 22 TRP CH2 C -8.975 4.169 -3.149 1.00 . A A . 22 TRP CH2 1 1
30 46190 1 1 22 TRP CZ2 C -8.379 5.016 -2.200 1.00 . A A . 22 TRP CZ2 1 1
30 46191 1 1 22 TRP CZ3 C -8.200 3.218 -3.837 1.00 . A A . 22 TRP CZ3 1 1
30 46192 1 1 22 TRP H H -2.008 5.651 -3.193 1.00 . A A . 22 TRP H 1 1
30 46193 1 1 22 TRP HA H -2.459 3.725 -1.028 1.00 . A A . 22 TRP HA 1 1
30 46194 1 1 22 TRP HB2 H -3.390 3.877 -3.903 1.00 . A A . 22 TRP HB2 1 1
30 46195 1 1 22 TRP HB3 H -3.755 2.504 -2.861 1.00 . A A . 22 TRP HB3 1 1
30 46196 1 1 22 TRP HD1 H -3.956 5.555 -0.870 1.00 . A A . 22 TRP HD1 1 1
30 46197 1 1 22 TRP HE1 H -6.327 6.291 -0.457 1.00 . A A . 22 TRP HE1 1 1
30 46198 1 1 22 TRP HE3 H -6.221 2.421 -4.154 1.00 . A A . 22 TRP HE3 1 1
30 46199 1 1 22 TRP HH2 H -10.029 4.257 -3.362 1.00 . A A . 22 TRP HH2 1 1
30 46200 1 1 22 TRP HZ2 H -8.972 5.734 -1.654 1.00 . A A . 22 TRP HZ2 1 1
30 46201 1 1 22 TRP HZ3 H -8.657 2.569 -4.570 1.00 . A A . 22 TRP HZ3 1 1
30 46202 1 1 22 TRP N N -1.820 5.215 -2.299 1.00 . A A . 22 TRP N 1 1
30 46203 1 1 22 TRP NE1 N -6.115 5.597 -1.171 1.00 . A A . 22 TRP NE1 1 1
30 46204 1 1 22 TRP O O -0.190 3.338 -3.101 1.00 . A A . 22 TRP O 1 1
30 46205 1 1 23 LEU C C -1.234 -0.762 -2.448 1.00 . A A . 23 LEU C 1 1
30 46206 1 1 23 LEU CA C -0.565 0.558 -2.783 1.00 . A A . 23 LEU CA 1 1
30 46207 1 1 23 LEU CB C 0.883 0.642 -2.283 1.00 . A A . 23 LEU CB 1 1
30 46208 1 1 23 LEU CD1 C 1.136 -0.470 -0.020 1.00 . A A . 23 LEU CD1 1 1
30 46209 1 1 23 LEU CD2 C 2.396 1.575 -0.579 1.00 . A A . 23 LEU CD2 1 1
30 46210 1 1 23 LEU CG C 1.058 0.854 -0.770 1.00 . A A . 23 LEU CG 1 1
30 46211 1 1 23 LEU H H -2.180 1.362 -1.685 1.00 . A A . 23 LEU H 1 1
30 46212 1 1 23 LEU HA H -0.550 0.654 -3.870 1.00 . A A . 23 LEU HA 1 1
30 46213 1 1 23 LEU HB2 H 1.421 -0.255 -2.588 1.00 . A A . 23 LEU HB2 1 1
30 46214 1 1 23 LEU HB3 H 1.364 1.469 -2.799 1.00 . A A . 23 LEU HB3 1 1
30 46215 1 1 23 LEU HD11 H 1.193 -0.278 1.050 1.00 . A A . 23 LEU HD11 1 1
30 46216 1 1 23 LEU HD12 H 0.251 -1.068 -0.224 1.00 . A A . 23 LEU HD12 1 1
30 46217 1 1 23 LEU HD13 H 2.034 -1.000 -0.335 1.00 . A A . 23 LEU HD13 1 1
30 46218 1 1 23 LEU HD21 H 3.162 1.113 -1.203 1.00 . A A . 23 LEU HD21 1 1
30 46219 1 1 23 LEU HD22 H 2.292 2.624 -0.857 1.00 . A A . 23 LEU HD22 1 1
30 46220 1 1 23 LEU HD23 H 2.718 1.505 0.453 1.00 . A A . 23 LEU HD23 1 1
30 46221 1 1 23 LEU HG H 0.244 1.454 -0.346 1.00 . A A . 23 LEU HG 1 1
30 46222 1 1 23 LEU N N -1.371 1.632 -2.236 1.00 . A A . 23 LEU N 1 1
30 46223 1 1 23 LEU O O -2.146 -0.810 -1.619 1.00 . A A . 23 LEU O 1 1
30 46224 1 1 24 ILE C C -0.360 -3.962 -2.171 1.00 . A A . 24 ILE C 1 1
30 46225 1 1 24 ILE CA C -1.375 -3.143 -2.947 1.00 . A A . 24 ILE CA 1 1
30 46226 1 1 24 ILE CB C -1.655 -3.765 -4.328 1.00 . A A . 24 ILE CB 1 1
30 46227 1 1 24 ILE CD1 C -2.558 -3.164 -6.623 1.00 . A A . 24 ILE CD1 1 1
30 46228 1 1 24 ILE CG1 C -2.656 -2.909 -5.114 1.00 . A A . 24 ILE CG1 1 1
30 46229 1 1 24 ILE CG2 C -2.169 -5.210 -4.210 1.00 . A A . 24 ILE CG2 1 1
30 46230 1 1 24 ILE H H -0.022 -1.743 -3.755 1.00 . A A . 24 ILE H 1 1
30 46231 1 1 24 ILE HA H -2.311 -3.052 -2.395 1.00 . A A . 24 ILE HA 1 1
30 46232 1 1 24 ILE HB H -0.727 -3.782 -4.885 1.00 . A A . 24 ILE HB 1 1
30 46233 1 1 24 ILE HD11 H -3.289 -2.549 -7.148 1.00 . A A . 24 ILE HD11 1 1
30 46234 1 1 24 ILE HD12 H -1.561 -2.900 -6.976 1.00 . A A . 24 ILE HD12 1 1
30 46235 1 1 24 ILE HD13 H -2.748 -4.210 -6.857 1.00 . A A . 24 ILE HD13 1 1
30 46236 1 1 24 ILE HG12 H -3.656 -3.122 -4.743 1.00 . A A . 24 ILE HG12 1 1
30 46237 1 1 24 ILE HG13 H -2.453 -1.854 -4.951 1.00 . A A . 24 ILE HG13 1 1
30 46238 1 1 24 ILE HG21 H -3.104 -5.233 -3.652 1.00 . A A . 24 ILE HG21 1 1
30 46239 1 1 24 ILE HG22 H -2.327 -5.632 -5.201 1.00 . A A . 24 ILE HG22 1 1
30 46240 1 1 24 ILE HG23 H -1.426 -5.835 -3.714 1.00 . A A . 24 ILE HG23 1 1
30 46241 1 1 24 ILE N N -0.790 -1.829 -3.101 1.00 . A A . 24 ILE N 1 1
30 46242 1 1 24 ILE O O 0.784 -4.092 -2.604 1.00 . A A . 24 ILE O 1 1
30 46243 1 1 25 LEU C C -0.874 -6.697 -0.080 1.00 . A A . 25 LEU C 1 1
30 46244 1 1 25 LEU CA C 0.012 -5.489 -0.306 1.00 . A A . 25 LEU CA 1 1
30 46245 1 1 25 LEU CB C 0.509 -4.896 1.011 1.00 . A A . 25 LEU CB 1 1
30 46246 1 1 25 LEU CD1 C 1.858 -3.099 2.051 1.00 . A A . 25 LEU CD1 1 1
30 46247 1 1 25 LEU CD2 C 2.866 -4.511 0.299 1.00 . A A . 25 LEU CD2 1 1
30 46248 1 1 25 LEU CG C 1.587 -3.844 0.762 1.00 . A A . 25 LEU CG 1 1
30 46249 1 1 25 LEU H H -1.680 -4.292 -0.652 1.00 . A A . 25 LEU H 1 1
30 46250 1 1 25 LEU HA H 0.867 -5.795 -0.902 1.00 . A A . 25 LEU HA 1 1
30 46251 1 1 25 LEU HB2 H -0.319 -4.428 1.530 1.00 . A A . 25 LEU HB2 1 1
30 46252 1 1 25 LEU HB3 H 0.910 -5.682 1.649 1.00 . A A . 25 LEU HB3 1 1
30 46253 1 1 25 LEU HD11 H 2.621 -2.344 1.873 1.00 . A A . 25 LEU HD11 1 1
30 46254 1 1 25 LEU HD12 H 0.929 -2.625 2.369 1.00 . A A . 25 LEU HD12 1 1
30 46255 1 1 25 LEU HD13 H 2.209 -3.806 2.802 1.00 . A A . 25 LEU HD13 1 1
30 46256 1 1 25 LEU HD21 H 2.727 -4.816 -0.730 1.00 . A A . 25 LEU HD21 1 1
30 46257 1 1 25 LEU HD22 H 3.695 -3.806 0.346 1.00 . A A . 25 LEU HD22 1 1
30 46258 1 1 25 LEU HD23 H 3.068 -5.378 0.926 1.00 . A A . 25 LEU HD23 1 1
30 46259 1 1 25 LEU HG H 1.256 -3.136 0.009 1.00 . A A . 25 LEU HG 1 1
30 46260 1 1 25 LEU N N -0.768 -4.507 -1.026 1.00 . A A . 25 LEU N 1 1
30 46261 1 1 25 LEU O O -1.948 -6.572 0.501 1.00 . A A . 25 LEU O 1 1
30 46262 1 1 26 HIS C C -2.587 -9.051 -0.718 1.00 . A A . 26 HIS C 1 1
30 46263 1 1 26 HIS CA C -1.110 -9.130 -0.315 1.00 . A A . 26 HIS CA 1 1
30 46264 1 1 26 HIS CB C -0.924 -9.579 1.146 1.00 . A A . 26 HIS CB 1 1
30 46265 1 1 26 HIS CD2 C 0.828 -8.380 2.576 1.00 . A A . 26 HIS CD2 1 1
30 46266 1 1 26 HIS CE1 C 2.608 -9.584 2.132 1.00 . A A . 26 HIS CE1 1 1
30 46267 1 1 26 HIS CG C 0.465 -9.370 1.702 1.00 . A A . 26 HIS CG 1 1
30 46268 1 1 26 HIS H H 0.431 -7.866 -1.078 1.00 . A A . 26 HIS H 1 1
30 46269 1 1 26 HIS HA H -0.630 -9.874 -0.952 1.00 . A A . 26 HIS HA 1 1
30 46270 1 1 26 HIS HB2 H -1.617 -9.020 1.777 1.00 . A A . 26 HIS HB2 1 1
30 46271 1 1 26 HIS HB3 H -1.182 -10.635 1.224 1.00 . A A . 26 HIS HB3 1 1
30 46272 1 1 26 HIS HD1 H 1.663 -10.912 0.811 1.00 . A A . 26 HIS HD1 1 1
30 46273 1 1 26 HIS HD2 H 0.178 -7.621 2.986 1.00 . A A . 26 HIS HD2 1 1
30 46274 1 1 26 HIS HE1 H 3.628 -9.945 2.118 1.00 . A A . 26 HIS HE1 1 1
30 46275 1 1 26 HIS N N -0.429 -7.864 -0.540 1.00 . A A . 26 HIS N 1 1
30 46276 1 1 26 HIS ND1 N 1.589 -10.121 1.433 1.00 . A A . 26 HIS ND1 1 1
30 46277 1 1 26 HIS NE2 N 2.190 -8.524 2.842 1.00 . A A . 26 HIS NE2 1 1
30 46278 1 1 26 HIS O O -3.479 -9.295 0.095 1.00 . A A . 26 HIS O 1 1
30 46279 1 1 27 HIS C C -5.117 -7.740 -1.677 1.00 . A A . 27 HIS C 1 1
30 46280 1 1 27 HIS CA C -4.152 -8.515 -2.589 1.00 . A A . 27 HIS CA 1 1
30 46281 1 1 27 HIS CB C -4.803 -9.858 -2.965 1.00 . A A . 27 HIS CB 1 1
30 46282 1 1 27 HIS CD2 C -3.016 -10.692 -4.621 1.00 . A A . 27 HIS CD2 1 1
30 46283 1 1 27 HIS CE1 C -2.881 -12.794 -3.985 1.00 . A A . 27 HIS CE1 1 1
30 46284 1 1 27 HIS CG C -3.883 -10.884 -3.579 1.00 . A A . 27 HIS CG 1 1
30 46285 1 1 27 HIS H H -2.058 -8.566 -2.604 1.00 . A A . 27 HIS H 1 1
30 46286 1 1 27 HIS HA H -4.006 -7.938 -3.502 1.00 . A A . 27 HIS HA 1 1
30 46287 1 1 27 HIS HB2 H -5.220 -10.305 -2.059 1.00 . A A . 27 HIS HB2 1 1
30 46288 1 1 27 HIS HB3 H -5.627 -9.664 -3.651 1.00 . A A . 27 HIS HB3 1 1
30 46289 1 1 27 HIS HD1 H -4.294 -12.643 -2.435 1.00 . A A . 27 HIS HD1 1 1
30 46290 1 1 27 HIS HD2 H -2.850 -9.771 -5.162 1.00 . A A . 27 HIS HD2 1 1
30 46291 1 1 27 HIS HE1 H -2.590 -13.834 -3.936 1.00 . A A . 27 HIS HE1 1 1
30 46292 1 1 27 HIS N N -2.841 -8.795 -2.005 1.00 . A A . 27 HIS N 1 1
30 46293 1 1 27 HIS ND1 N -3.787 -12.203 -3.186 1.00 . A A . 27 HIS ND1 1 1
30 46294 1 1 27 HIS NE2 N -2.384 -11.914 -4.865 1.00 . A A . 27 HIS NE2 1 1
30 46295 1 1 27 HIS O O -6.313 -8.026 -1.645 1.00 . A A . 27 HIS O 1 1
30 46296 1 1 28 LYS C C -5.014 -4.327 -0.771 1.00 . A A . 28 LYS C 1 1
30 46297 1 1 28 LYS CA C -5.483 -5.707 -0.350 1.00 . A A . 28 LYS CA 1 1
30 46298 1 1 28 LYS CB C -5.456 -5.840 1.175 1.00 . A A . 28 LYS CB 1 1
30 46299 1 1 28 LYS CD C -6.020 -8.208 1.866 1.00 . A A . 28 LYS CD 1 1
30 46300 1 1 28 LYS CE C -7.139 -9.018 2.514 1.00 . A A . 28 LYS CE 1 1
30 46301 1 1 28 LYS CG C -6.538 -6.788 1.690 1.00 . A A . 28 LYS CG 1 1
30 46302 1 1 28 LYS H H -3.645 -6.480 -1.042 1.00 . A A . 28 LYS H 1 1
30 46303 1 1 28 LYS HA H -6.502 -5.831 -0.709 1.00 . A A . 28 LYS HA 1 1
30 46304 1 1 28 LYS HB2 H -4.472 -6.172 1.505 1.00 . A A . 28 LYS HB2 1 1
30 46305 1 1 28 LYS HB3 H -5.647 -4.863 1.617 1.00 . A A . 28 LYS HB3 1 1
30 46306 1 1 28 LYS HD2 H -5.771 -8.631 0.895 1.00 . A A . 28 LYS HD2 1 1
30 46307 1 1 28 LYS HD3 H -5.136 -8.200 2.506 1.00 . A A . 28 LYS HD3 1 1
30 46308 1 1 28 LYS HE2 H -7.432 -8.531 3.446 1.00 . A A . 28 LYS HE2 1 1
30 46309 1 1 28 LYS HE3 H -8.003 -9.025 1.842 1.00 . A A . 28 LYS HE3 1 1
30 46310 1 1 28 LYS HG2 H -6.896 -6.427 2.652 1.00 . A A . 28 LYS HG2 1 1
30 46311 1 1 28 LYS HG3 H -7.381 -6.802 1.007 1.00 . A A . 28 LYS HG3 1 1
30 46312 1 1 28 LYS HZ1 H -7.463 -10.927 3.181 1.00 . A A . 28 LYS HZ1 1 1
30 46313 1 1 28 LYS HZ2 H -6.395 -10.827 1.923 1.00 . A A . 28 LYS HZ2 1 1
30 46314 1 1 28 LYS HZ3 H -5.923 -10.385 3.437 1.00 . A A . 28 LYS HZ3 1 1
30 46315 1 1 28 LYS N N -4.631 -6.707 -0.985 1.00 . A A . 28 LYS N 1 1
30 46316 1 1 28 LYS NZ N -6.698 -10.398 2.787 1.00 . A A . 28 LYS NZ 1 1
30 46317 1 1 28 LYS O O -3.974 -4.208 -1.412 1.00 . A A . 28 LYS O 1 1
30 46318 1 1 29 VAL C C -5.327 -1.120 0.454 1.00 . A A . 29 VAL C 1 1
30 46319 1 1 29 VAL CA C -5.536 -1.927 -0.816 1.00 . A A . 29 VAL CA 1 1
30 46320 1 1 29 VAL CB C -6.746 -1.474 -1.646 1.00 . A A . 29 VAL CB 1 1
30 46321 1 1 29 VAL CG1 C -6.976 0.022 -1.600 1.00 . A A . 29 VAL CG1 1 1
30 46322 1 1 29 VAL CG2 C -6.581 -1.892 -3.088 1.00 . A A . 29 VAL CG2 1 1
30 46323 1 1 29 VAL H H -6.552 -3.381 0.232 1.00 . A A . 29 VAL H 1 1
30 46324 1 1 29 VAL HA H -4.635 -1.860 -1.430 1.00 . A A . 29 VAL HA 1 1
30 46325 1 1 29 VAL HB H -7.650 -1.950 -1.282 1.00 . A A . 29 VAL HB 1 1
30 46326 1 1 29 VAL HG11 H -7.391 0.219 -0.622 1.00 . A A . 29 VAL HG11 1 1
30 46327 1 1 29 VAL HG12 H -6.042 0.567 -1.742 1.00 . A A . 29 VAL HG12 1 1
30 46328 1 1 29 VAL HG13 H -7.702 0.321 -2.355 1.00 . A A . 29 VAL HG13 1 1
30 46329 1 1 29 VAL HG21 H -5.769 -1.313 -3.524 1.00 . A A . 29 VAL HG21 1 1
30 46330 1 1 29 VAL HG22 H -6.365 -2.959 -3.125 1.00 . A A . 29 VAL HG22 1 1
30 46331 1 1 29 VAL HG23 H -7.517 -1.683 -3.604 1.00 . A A . 29 VAL HG23 1 1
30 46332 1 1 29 VAL N N -5.764 -3.289 -0.402 1.00 . A A . 29 VAL N 1 1
30 46333 1 1 29 VAL O O -6.141 -1.176 1.378 1.00 . A A . 29 VAL O 1 1
30 46334 1 1 30 TYR C C -3.679 1.839 1.216 1.00 . A A . 30 TYR C 1 1
30 46335 1 1 30 TYR CA C -3.767 0.375 1.631 1.00 . A A . 30 TYR CA 1 1
30 46336 1 1 30 TYR CB C -2.399 -0.185 2.001 1.00 . A A . 30 TYR CB 1 1
30 46337 1 1 30 TYR CD1 C -2.561 -2.712 1.862 1.00 . A A . 30 TYR CD1 1 1
30 46338 1 1 30 TYR CD2 C -2.406 -1.665 4.049 1.00 . A A . 30 TYR CD2 1 1
30 46339 1 1 30 TYR CE1 C -2.599 -3.978 2.473 1.00 . A A . 30 TYR CE1 1 1
30 46340 1 1 30 TYR CE2 C -2.429 -2.928 4.661 1.00 . A A . 30 TYR CE2 1 1
30 46341 1 1 30 TYR CG C -2.450 -1.552 2.650 1.00 . A A . 30 TYR CG 1 1
30 46342 1 1 30 TYR CZ C -2.493 -4.096 3.875 1.00 . A A . 30 TYR CZ 1 1
30 46343 1 1 30 TYR H H -3.535 -0.398 -0.242 1.00 . A A . 30 TYR H 1 1
30 46344 1 1 30 TYR HA H -4.442 0.265 2.462 1.00 . A A . 30 TYR HA 1 1
30 46345 1 1 30 TYR HB2 H -1.770 -0.235 1.112 1.00 . A A . 30 TYR HB2 1 1
30 46346 1 1 30 TYR HB3 H -1.933 0.518 2.670 1.00 . A A . 30 TYR HB3 1 1
30 46347 1 1 30 TYR HD1 H -2.612 -2.632 0.786 1.00 . A A . 30 TYR HD1 1 1
30 46348 1 1 30 TYR HD2 H -2.354 -0.779 4.656 1.00 . A A . 30 TYR HD2 1 1
30 46349 1 1 30 TYR HE1 H -2.686 -4.856 1.861 1.00 . A A . 30 TYR HE1 1 1
30 46350 1 1 30 TYR HE2 H -2.416 -3.008 5.730 1.00 . A A . 30 TYR HE2 1 1
30 46351 1 1 30 TYR HH H -2.419 -6.042 3.843 1.00 . A A . 30 TYR HH 1 1
30 46352 1 1 30 TYR N N -4.216 -0.393 0.502 1.00 . A A . 30 TYR N 1 1
30 46353 1 1 30 TYR O O -3.494 2.094 0.029 1.00 . A A . 30 TYR O 1 1
30 46354 1 1 30 TYR OH O -2.480 -5.321 4.473 1.00 . A A . 30 TYR OH 1 1
30 46355 1 1 31 ASP C C -2.376 4.580 2.979 1.00 . A A . 31 ASP C 1 1
30 46356 1 1 31 ASP CA C -3.405 4.186 1.932 1.00 . A A . 31 ASP CA 1 1
30 46357 1 1 31 ASP CB C -4.627 5.119 1.978 1.00 . A A . 31 ASP CB 1 1
30 46358 1 1 31 ASP CG C -4.290 6.514 1.420 1.00 . A A . 31 ASP CG 1 1
30 46359 1 1 31 ASP H H -3.890 2.519 3.138 1.00 . A A . 31 ASP H 1 1
30 46360 1 1 31 ASP HA H -2.951 4.284 0.948 1.00 . A A . 31 ASP HA 1 1
30 46361 1 1 31 ASP HB2 H -5.422 4.685 1.373 1.00 . A A . 31 ASP HB2 1 1
30 46362 1 1 31 ASP HB3 H -4.989 5.209 3.003 1.00 . A A . 31 ASP HB3 1 1
30 46363 1 1 31 ASP N N -3.740 2.781 2.167 1.00 . A A . 31 ASP N 1 1
30 46364 1 1 31 ASP O O -2.657 4.524 4.176 1.00 . A A . 31 ASP O 1 1
30 46365 1 1 31 ASP OD1 O -3.084 6.840 1.355 1.00 . A A . 31 ASP OD1 1 1
30 46366 1 1 31 ASP OD2 O -5.219 7.211 0.941 1.00 . A A . 31 ASP OD2 1 1
30 46367 1 1 32 LEU C C 0.290 6.729 3.301 1.00 . A A . 32 LEU C 1 1
30 46368 1 1 32 LEU CA C -0.052 5.247 3.411 1.00 . A A . 32 LEU CA 1 1
30 46369 1 1 32 LEU CB C 1.203 4.420 3.107 1.00 . A A . 32 LEU CB 1 1
30 46370 1 1 32 LEU CD1 C 2.409 2.288 2.914 1.00 . A A . 32 LEU CD1 1 1
30 46371 1 1 32 LEU CD2 C 0.125 2.187 3.832 1.00 . A A . 32 LEU CD2 1 1
30 46372 1 1 32 LEU CG C 1.022 2.921 2.838 1.00 . A A . 32 LEU CG 1 1
30 46373 1 1 32 LEU H H -1.012 4.949 1.539 1.00 . A A . 32 LEU H 1 1
30 46374 1 1 32 LEU HA H -0.332 5.049 4.444 1.00 . A A . 32 LEU HA 1 1
30 46375 1 1 32 LEU HB2 H 1.704 4.855 2.241 1.00 . A A . 32 LEU HB2 1 1
30 46376 1 1 32 LEU HB3 H 1.873 4.536 3.958 1.00 . A A . 32 LEU HB3 1 1
30 46377 1 1 32 LEU HD11 H 2.792 2.349 3.932 1.00 . A A . 32 LEU HD11 1 1
30 46378 1 1 32 LEU HD12 H 2.355 1.245 2.617 1.00 . A A . 32 LEU HD12 1 1
30 46379 1 1 32 LEU HD13 H 3.080 2.820 2.244 1.00 . A A . 32 LEU HD13 1 1
30 46380 1 1 32 LEU HD21 H -0.904 2.500 3.688 1.00 . A A . 32 LEU HD21 1 1
30 46381 1 1 32 LEU HD22 H 0.183 1.114 3.655 1.00 . A A . 32 LEU HD22 1 1
30 46382 1 1 32 LEU HD23 H 0.435 2.407 4.853 1.00 . A A . 32 LEU HD23 1 1
30 46383 1 1 32 LEU HG H 0.620 2.784 1.834 1.00 . A A . 32 LEU HG 1 1
30 46384 1 1 32 LEU N N -1.160 4.902 2.538 1.00 . A A . 32 LEU N 1 1
30 46385 1 1 32 LEU O O 1.318 7.135 3.834 1.00 . A A . 32 LEU O 1 1
30 46386 1 1 33 THR C C 0.128 9.617 3.815 1.00 . A A . 33 THR C 1 1
30 46387 1 1 33 THR CA C -0.228 8.980 2.472 1.00 . A A . 33 THR CA 1 1
30 46388 1 1 33 THR CB C -1.385 9.706 1.755 1.00 . A A . 33 THR CB 1 1
30 46389 1 1 33 THR CG2 C -1.878 10.956 2.477 1.00 . A A . 33 THR CG2 1 1
30 46390 1 1 33 THR H H -1.349 7.166 2.190 1.00 . A A . 33 THR H 1 1
30 46391 1 1 33 THR HA H 0.650 9.086 1.836 1.00 . A A . 33 THR HA 1 1
30 46392 1 1 33 THR HB H -2.232 9.037 1.639 1.00 . A A . 33 THR HB 1 1
30 46393 1 1 33 THR HG1 H -0.257 10.797 0.635 1.00 . A A . 33 THR HG1 1 1
30 46394 1 1 33 THR HG21 H -2.633 11.453 1.873 1.00 . A A . 33 THR HG21 1 1
30 46395 1 1 33 THR HG22 H -2.339 10.682 3.425 1.00 . A A . 33 THR HG22 1 1
30 46396 1 1 33 THR HG23 H -1.040 11.632 2.640 1.00 . A A . 33 THR HG23 1 1
30 46397 1 1 33 THR N N -0.521 7.553 2.627 1.00 . A A . 33 THR N 1 1
30 46398 1 1 33 THR O O 1.097 10.365 3.900 1.00 . A A . 33 THR O 1 1
30 46399 1 1 33 THR OG1 O -0.928 10.125 0.482 1.00 . A A . 33 THR OG1 1 1
30 46400 1 1 34 LYS C C 0.747 9.400 6.932 1.00 . A A . 34 LYS C 1 1
30 46401 1 1 34 LYS CA C -0.421 10.011 6.149 1.00 . A A . 34 LYS CA 1 1
30 46402 1 1 34 LYS CB C -1.741 10.003 6.940 1.00 . A A . 34 LYS CB 1 1
30 46403 1 1 34 LYS CD C -1.706 11.122 9.234 1.00 . A A . 34 LYS CD 1 1
30 46404 1 1 34 LYS CE C -1.946 12.449 9.963 1.00 . A A . 34 LYS CE 1 1
30 46405 1 1 34 LYS CG C -1.969 11.296 7.735 1.00 . A A . 34 LYS CG 1 1
30 46406 1 1 34 LYS H H -1.406 8.688 4.771 1.00 . A A . 34 LYS H 1 1
30 46407 1 1 34 LYS HA H -0.147 11.043 5.922 1.00 . A A . 34 LYS HA 1 1
30 46408 1 1 34 LYS HB2 H -2.567 9.919 6.231 1.00 . A A . 34 LYS HB2 1 1
30 46409 1 1 34 LYS HB3 H -1.784 9.133 7.598 1.00 . A A . 34 LYS HB3 1 1
30 46410 1 1 34 LYS HD2 H -2.402 10.377 9.624 1.00 . A A . 34 LYS HD2 1 1
30 46411 1 1 34 LYS HD3 H -0.690 10.767 9.409 1.00 . A A . 34 LYS HD3 1 1
30 46412 1 1 34 LYS HE2 H -2.638 13.056 9.374 1.00 . A A . 34 LYS HE2 1 1
30 46413 1 1 34 LYS HE3 H -2.415 12.238 10.927 1.00 . A A . 34 LYS HE3 1 1
30 46414 1 1 34 LYS HG2 H -1.351 12.100 7.337 1.00 . A A . 34 LYS HG2 1 1
30 46415 1 1 34 LYS HG3 H -3.012 11.589 7.608 1.00 . A A . 34 LYS HG3 1 1
30 46416 1 1 34 LYS HZ1 H -0.210 13.350 9.312 1.00 . A A . 34 LYS HZ1 1 1
30 46417 1 1 34 LYS HZ2 H -0.881 14.079 10.631 1.00 . A A . 34 LYS HZ2 1 1
30 46418 1 1 34 LYS HZ3 H -0.077 12.651 10.791 1.00 . A A . 34 LYS HZ3 1 1
30 46419 1 1 34 LYS N N -0.634 9.332 4.874 1.00 . A A . 34 LYS N 1 1
30 46420 1 1 34 LYS NZ N -0.687 13.191 10.189 1.00 . A A . 34 LYS NZ 1 1
30 46421 1 1 34 LYS O O 1.211 10.010 7.889 1.00 . A A . 34 LYS O 1 1
30 46422 1 1 35 PHE C C 3.603 7.603 6.307 1.00 . A A . 35 PHE C 1 1
30 46423 1 1 35 PHE CA C 2.300 7.441 7.086 1.00 . A A . 35 PHE CA 1 1
30 46424 1 1 35 PHE CB C 1.864 5.975 7.065 1.00 . A A . 35 PHE CB 1 1
30 46425 1 1 35 PHE CD1 C 3.279 5.050 8.972 1.00 . A A . 35 PHE CD1 1 1
30 46426 1 1 35 PHE CD2 C 3.424 3.989 6.796 1.00 . A A . 35 PHE CD2 1 1
30 46427 1 1 35 PHE CE1 C 4.313 4.224 9.448 1.00 . A A . 35 PHE CE1 1 1
30 46428 1 1 35 PHE CE2 C 4.414 3.124 7.288 1.00 . A A . 35 PHE CE2 1 1
30 46429 1 1 35 PHE CG C 2.866 4.976 7.629 1.00 . A A . 35 PHE CG 1 1
30 46430 1 1 35 PHE CZ C 4.899 3.273 8.596 1.00 . A A . 35 PHE CZ 1 1
30 46431 1 1 35 PHE H H 0.863 7.865 5.633 1.00 . A A . 35 PHE H 1 1
30 46432 1 1 35 PHE HA H 2.452 7.764 8.114 1.00 . A A . 35 PHE HA 1 1
30 46433 1 1 35 PHE HB2 H 0.935 5.929 7.614 1.00 . A A . 35 PHE HB2 1 1
30 46434 1 1 35 PHE HB3 H 1.636 5.695 6.039 1.00 . A A . 35 PHE HB3 1 1
30 46435 1 1 35 PHE HD1 H 2.821 5.771 9.634 1.00 . A A . 35 PHE HD1 1 1
30 46436 1 1 35 PHE HD2 H 3.103 3.898 5.771 1.00 . A A . 35 PHE HD2 1 1
30 46437 1 1 35 PHE HE1 H 4.664 4.334 10.464 1.00 . A A . 35 PHE HE1 1 1
30 46438 1 1 35 PHE HE2 H 4.823 2.357 6.651 1.00 . A A . 35 PHE HE2 1 1
30 46439 1 1 35 PHE HZ H 5.715 2.656 8.943 1.00 . A A . 35 PHE HZ 1 1
30 46440 1 1 35 PHE N N 1.227 8.233 6.495 1.00 . A A . 35 PHE N 1 1
30 46441 1 1 35 PHE O O 4.657 7.132 6.728 1.00 . A A . 35 PHE O 1 1
30 46442 1 1 36 LEU C C 5.817 9.228 5.225 1.00 . A A . 36 LEU C 1 1
30 46443 1 1 36 LEU CA C 4.711 8.621 4.364 1.00 . A A . 36 LEU CA 1 1
30 46444 1 1 36 LEU CB C 4.313 9.614 3.262 1.00 . A A . 36 LEU CB 1 1
30 46445 1 1 36 LEU CD1 C 3.541 10.099 0.956 1.00 . A A . 36 LEU CD1 1 1
30 46446 1 1 36 LEU CD2 C 4.749 7.959 1.396 1.00 . A A . 36 LEU CD2 1 1
30 46447 1 1 36 LEU CG C 3.774 8.981 1.975 1.00 . A A . 36 LEU CG 1 1
30 46448 1 1 36 LEU H H 2.616 8.506 4.837 1.00 . A A . 36 LEU H 1 1
30 46449 1 1 36 LEU HA H 5.108 7.708 3.927 1.00 . A A . 36 LEU HA 1 1
30 46450 1 1 36 LEU HB2 H 3.567 10.309 3.647 1.00 . A A . 36 LEU HB2 1 1
30 46451 1 1 36 LEU HB3 H 5.190 10.197 3.004 1.00 . A A . 36 LEU HB3 1 1
30 46452 1 1 36 LEU HD11 H 3.156 9.678 0.029 1.00 . A A . 36 LEU HD11 1 1
30 46453 1 1 36 LEU HD12 H 2.816 10.808 1.354 1.00 . A A . 36 LEU HD12 1 1
30 46454 1 1 36 LEU HD13 H 4.476 10.619 0.760 1.00 . A A . 36 LEU HD13 1 1
30 46455 1 1 36 LEU HD21 H 4.525 7.783 0.346 1.00 . A A . 36 LEU HD21 1 1
30 46456 1 1 36 LEU HD22 H 5.776 8.313 1.487 1.00 . A A . 36 LEU HD22 1 1
30 46457 1 1 36 LEU HD23 H 4.628 7.020 1.932 1.00 . A A . 36 LEU HD23 1 1
30 46458 1 1 36 LEU HG H 2.832 8.480 2.177 1.00 . A A . 36 LEU HG 1 1
30 46459 1 1 36 LEU N N 3.545 8.295 5.174 1.00 . A A . 36 LEU N 1 1
30 46460 1 1 36 LEU O O 6.972 8.827 5.126 1.00 . A A . 36 LEU O 1 1
30 46461 1 1 37 GLU C C 6.582 10.238 8.290 1.00 . A A . 37 GLU C 1 1
30 46462 1 1 37 GLU CA C 6.407 10.909 6.918 1.00 . A A . 37 GLU CA 1 1
30 46463 1 1 37 GLU CB C 5.934 12.365 7.059 1.00 . A A . 37 GLU CB 1 1
30 46464 1 1 37 GLU CD C 5.438 14.515 5.823 1.00 . A A . 37 GLU CD 1 1
30 46465 1 1 37 GLU CG C 6.042 13.112 5.722 1.00 . A A . 37 GLU CG 1 1
30 46466 1 1 37 GLU H H 4.490 10.471 6.112 1.00 . A A . 37 GLU H 1 1
30 46467 1 1 37 GLU HA H 7.381 10.904 6.422 1.00 . A A . 37 GLU HA 1 1
30 46468 1 1 37 GLU HB2 H 4.897 12.374 7.400 1.00 . A A . 37 GLU HB2 1 1
30 46469 1 1 37 GLU HB3 H 6.549 12.884 7.794 1.00 . A A . 37 GLU HB3 1 1
30 46470 1 1 37 GLU HG2 H 7.093 13.185 5.439 1.00 . A A . 37 GLU HG2 1 1
30 46471 1 1 37 GLU HG3 H 5.518 12.555 4.943 1.00 . A A . 37 GLU HG3 1 1
30 46472 1 1 37 GLU N N 5.457 10.184 6.081 1.00 . A A . 37 GLU N 1 1
30 46473 1 1 37 GLU O O 7.228 10.790 9.175 1.00 . A A . 37 GLU O 1 1
30 46474 1 1 37 GLU OE1 O 6.137 15.411 6.346 1.00 . A A . 37 GLU OE1 1 1
30 46475 1 1 37 GLU OE2 O 4.276 14.671 5.384 1.00 . A A . 37 GLU OE2 1 1
30 46476 1 1 38 GLU C C 6.916 7.004 9.545 1.00 . A A . 38 GLU C 1 1
30 46477 1 1 38 GLU CA C 6.088 8.281 9.723 1.00 . A A . 38 GLU CA 1 1
30 46478 1 1 38 GLU CB C 4.674 7.880 10.152 1.00 . A A . 38 GLU CB 1 1
30 46479 1 1 38 GLU CD C 2.444 8.481 11.163 1.00 . A A . 38 GLU CD 1 1
30 46480 1 1 38 GLU CG C 3.780 9.023 10.636 1.00 . A A . 38 GLU CG 1 1
30 46481 1 1 38 GLU H H 5.545 8.596 7.714 1.00 . A A . 38 GLU H 1 1
30 46482 1 1 38 GLU HA H 6.549 8.880 10.505 1.00 . A A . 38 GLU HA 1 1
30 46483 1 1 38 GLU HB2 H 4.206 7.419 9.293 1.00 . A A . 38 GLU HB2 1 1
30 46484 1 1 38 GLU HB3 H 4.746 7.139 10.946 1.00 . A A . 38 GLU HB3 1 1
30 46485 1 1 38 GLU HG2 H 4.295 9.561 11.433 1.00 . A A . 38 GLU HG2 1 1
30 46486 1 1 38 GLU HG3 H 3.590 9.713 9.813 1.00 . A A . 38 GLU HG3 1 1
30 46487 1 1 38 GLU N N 6.012 9.046 8.484 1.00 . A A . 38 GLU N 1 1
30 46488 1 1 38 GLU O O 7.237 6.343 10.532 1.00 . A A . 38 GLU O 1 1
30 46489 1 1 38 GLU OE1 O 1.727 7.827 10.372 1.00 . A A . 38 GLU OE1 1 1
30 46490 1 1 38 GLU OE2 O 2.155 8.718 12.356 1.00 . A A . 38 GLU OE2 1 1
30 46491 1 1 39 HIS C C 9.477 5.714 8.629 1.00 . A A . 39 HIS C 1 1
30 46492 1 1 39 HIS CA C 8.091 5.474 8.027 1.00 . A A . 39 HIS CA 1 1
30 46493 1 1 39 HIS CB C 8.195 5.254 6.511 1.00 . A A . 39 HIS CB 1 1
30 46494 1 1 39 HIS CD2 C 8.652 2.690 6.195 1.00 . A A . 39 HIS CD2 1 1
30 46495 1 1 39 HIS CE1 C 6.844 2.234 5.014 1.00 . A A . 39 HIS CE1 1 1
30 46496 1 1 39 HIS CG C 7.920 3.847 6.028 1.00 . A A . 39 HIS CG 1 1
30 46497 1 1 39 HIS H H 6.968 7.215 7.531 1.00 . A A . 39 HIS H 1 1
30 46498 1 1 39 HIS HA H 7.569 4.642 8.501 1.00 . A A . 39 HIS HA 1 1
30 46499 1 1 39 HIS HB2 H 7.466 5.898 6.015 1.00 . A A . 39 HIS HB2 1 1
30 46500 1 1 39 HIS HB3 H 9.160 5.600 6.158 1.00 . A A . 39 HIS HB3 1 1
30 46501 1 1 39 HIS HD1 H 6.096 4.199 5.014 1.00 . A A . 39 HIS HD1 1 1
30 46502 1 1 39 HIS HD2 H 9.577 2.570 6.723 1.00 . A A . 39 HIS HD2 1 1
30 46503 1 1 39 HIS HE1 H 6.057 1.743 4.477 1.00 . A A . 39 HIS HE1 1 1
30 46504 1 1 39 HIS N N 7.265 6.642 8.305 1.00 . A A . 39 HIS N 1 1
30 46505 1 1 39 HIS ND1 N 6.815 3.543 5.283 1.00 . A A . 39 HIS ND1 1 1
30 46506 1 1 39 HIS NE2 N 7.926 1.664 5.562 1.00 . A A . 39 HIS NE2 1 1
30 46507 1 1 39 HIS O O 10.033 6.793 8.432 1.00 . A A . 39 HIS O 1 1
30 46508 1 1 40 PRO C C 12.535 5.062 9.041 1.00 . A A . 40 PRO C 1 1
30 46509 1 1 40 PRO CA C 11.349 4.935 10.003 1.00 . A A . 40 PRO CA 1 1
30 46510 1 1 40 PRO CB C 11.503 3.737 10.944 1.00 . A A . 40 PRO CB 1 1
30 46511 1 1 40 PRO CD C 9.487 3.460 9.691 1.00 . A A . 40 PRO CD 1 1
30 46512 1 1 40 PRO CG C 10.638 2.663 10.295 1.00 . A A . 40 PRO CG 1 1
30 46513 1 1 40 PRO HA H 11.305 5.846 10.597 1.00 . A A . 40 PRO HA 1 1
30 46514 1 1 40 PRO HB2 H 12.540 3.410 11.040 1.00 . A A . 40 PRO HB2 1 1
30 46515 1 1 40 PRO HB3 H 11.090 3.990 11.921 1.00 . A A . 40 PRO HB3 1 1
30 46516 1 1 40 PRO HD2 H 9.076 2.937 8.832 1.00 . A A . 40 PRO HD2 1 1
30 46517 1 1 40 PRO HD3 H 8.712 3.617 10.443 1.00 . A A . 40 PRO HD3 1 1
30 46518 1 1 40 PRO HG2 H 11.199 2.174 9.499 1.00 . A A . 40 PRO HG2 1 1
30 46519 1 1 40 PRO HG3 H 10.281 1.947 11.033 1.00 . A A . 40 PRO HG3 1 1
30 46520 1 1 40 PRO N N 10.070 4.739 9.331 1.00 . A A . 40 PRO N 1 1
30 46521 1 1 40 PRO O O 13.645 5.346 9.481 1.00 . A A . 40 PRO O 1 1
30 46522 1 1 41 GLY C C 12.979 5.023 5.308 1.00 . A A . 41 GLY C 1 1
30 46523 1 1 41 GLY CA C 13.392 5.123 6.773 1.00 . A A . 41 GLY CA 1 1
30 46524 1 1 41 GLY H H 11.400 4.628 7.438 1.00 . A A . 41 GLY H 1 1
30 46525 1 1 41 GLY HA2 H 13.787 6.126 6.941 1.00 . A A . 41 GLY HA2 1 1
30 46526 1 1 41 GLY HA3 H 14.200 4.416 6.956 1.00 . A A . 41 GLY HA3 1 1
30 46527 1 1 41 GLY N N 12.325 4.884 7.735 1.00 . A A . 41 GLY N 1 1
30 46528 1 1 41 GLY O O 13.850 5.051 4.445 1.00 . A A . 41 GLY O 1 1
30 46529 1 1 42 GLY C C 10.013 5.588 3.337 1.00 . A A . 42 GLY C 1 1
30 46530 1 1 42 GLY CA C 11.259 4.792 3.607 1.00 . A A . 42 GLY CA 1 1
30 46531 1 1 42 GLY H H 10.962 4.875 5.689 1.00 . A A . 42 GLY H 1 1
30 46532 1 1 42 GLY HA2 H 12.041 5.130 2.929 1.00 . A A . 42 GLY HA2 1 1
30 46533 1 1 42 GLY HA3 H 11.013 3.777 3.362 1.00 . A A . 42 GLY HA3 1 1
30 46534 1 1 42 GLY N N 11.685 4.897 4.991 1.00 . A A . 42 GLY N 1 1
30 46535 1 1 42 GLY O O 8.906 5.116 3.555 1.00 . A A . 42 GLY O 1 1
30 46536 1 1 43 GLU C C 9.296 7.317 0.618 1.00 . A A . 43 GLU C 1 1
30 46537 1 1 43 GLU CA C 9.165 7.509 2.129 1.00 . A A . 43 GLU CA 1 1
30 46538 1 1 43 GLU CB C 9.209 8.982 2.532 1.00 . A A . 43 GLU CB 1 1
30 46539 1 1 43 GLU CD C 9.802 11.350 1.884 1.00 . A A . 43 GLU CD 1 1
30 46540 1 1 43 GLU CG C 10.202 9.882 1.775 1.00 . A A . 43 GLU CG 1 1
30 46541 1 1 43 GLU H H 11.174 7.067 2.726 1.00 . A A . 43 GLU H 1 1
30 46542 1 1 43 GLU HA H 8.191 7.130 2.453 1.00 . A A . 43 GLU HA 1 1
30 46543 1 1 43 GLU HB2 H 8.208 9.348 2.358 1.00 . A A . 43 GLU HB2 1 1
30 46544 1 1 43 GLU HB3 H 9.412 9.045 3.602 1.00 . A A . 43 GLU HB3 1 1
30 46545 1 1 43 GLU HG2 H 11.214 9.713 2.151 1.00 . A A . 43 GLU HG2 1 1
30 46546 1 1 43 GLU HG3 H 10.193 9.671 0.710 1.00 . A A . 43 GLU HG3 1 1
30 46547 1 1 43 GLU N N 10.219 6.777 2.799 1.00 . A A . 43 GLU N 1 1
30 46548 1 1 43 GLU O O 8.299 7.150 -0.081 1.00 . A A . 43 GLU O 1 1
30 46549 1 1 43 GLU OE1 O 8.871 11.725 1.124 1.00 . A A . 43 GLU OE1 1 1
30 46550 1 1 43 GLU OE2 O 10.448 12.074 2.667 1.00 . A A . 43 GLU OE2 1 1
30 46551 1 1 44 GLU C C 10.382 6.049 -1.942 1.00 . A A . 44 GLU C 1 1
30 46552 1 1 44 GLU CA C 10.723 7.397 -1.348 1.00 . A A . 44 GLU CA 1 1
30 46553 1 1 44 GLU CB C 12.133 7.857 -1.744 1.00 . A A . 44 GLU CB 1 1
30 46554 1 1 44 GLU CD C 14.545 7.296 -2.213 1.00 . A A . 44 GLU CD 1 1
30 46555 1 1 44 GLU CG C 13.180 6.737 -1.822 1.00 . A A . 44 GLU CG 1 1
30 46556 1 1 44 GLU H H 11.320 7.480 0.714 1.00 . A A . 44 GLU H 1 1
30 46557 1 1 44 GLU HA H 10.013 8.122 -1.748 1.00 . A A . 44 GLU HA 1 1
30 46558 1 1 44 GLU HB2 H 12.056 8.317 -2.728 1.00 . A A . 44 GLU HB2 1 1
30 46559 1 1 44 GLU HB3 H 12.466 8.619 -1.040 1.00 . A A . 44 GLU HB3 1 1
30 46560 1 1 44 GLU HG2 H 13.245 6.235 -0.854 1.00 . A A . 44 GLU HG2 1 1
30 46561 1 1 44 GLU HG3 H 12.889 6.007 -2.579 1.00 . A A . 44 GLU HG3 1 1
30 46562 1 1 44 GLU N N 10.533 7.347 0.100 1.00 . A A . 44 GLU N 1 1
30 46563 1 1 44 GLU O O 9.643 5.968 -2.924 1.00 . A A . 44 GLU O 1 1
30 46564 1 1 44 GLU OE1 O 14.664 7.752 -3.371 1.00 . A A . 44 GLU OE1 1 1
30 46565 1 1 44 GLU OE2 O 15.443 7.270 -1.343 1.00 . A A . 44 GLU OE2 1 1
30 46566 1 1 45 VAL C C 8.904 3.523 -1.709 1.00 . A A . 45 VAL C 1 1
30 46567 1 1 45 VAL CA C 10.420 3.650 -1.676 1.00 . A A . 45 VAL CA 1 1
30 46568 1 1 45 VAL CB C 11.024 2.610 -0.725 1.00 . A A . 45 VAL CB 1 1
30 46569 1 1 45 VAL CG1 C 12.541 2.543 -0.901 1.00 . A A . 45 VAL CG1 1 1
30 46570 1 1 45 VAL CG2 C 10.664 2.867 0.750 1.00 . A A . 45 VAL CG2 1 1
30 46571 1 1 45 VAL H H 11.474 5.087 -0.475 1.00 . A A . 45 VAL H 1 1
30 46572 1 1 45 VAL HA H 10.764 3.462 -2.698 1.00 . A A . 45 VAL HA 1 1
30 46573 1 1 45 VAL HB H 10.630 1.641 -1.000 1.00 . A A . 45 VAL HB 1 1
30 46574 1 1 45 VAL HG11 H 12.944 1.746 -0.276 1.00 . A A . 45 VAL HG11 1 1
30 46575 1 1 45 VAL HG12 H 12.770 2.316 -1.943 1.00 . A A . 45 VAL HG12 1 1
30 46576 1 1 45 VAL HG13 H 13.006 3.489 -0.628 1.00 . A A . 45 VAL HG13 1 1
30 46577 1 1 45 VAL HG21 H 9.918 2.140 1.066 1.00 . A A . 45 VAL HG21 1 1
30 46578 1 1 45 VAL HG22 H 11.546 2.749 1.378 1.00 . A A . 45 VAL HG22 1 1
30 46579 1 1 45 VAL HG23 H 10.244 3.860 0.902 1.00 . A A . 45 VAL HG23 1 1
30 46580 1 1 45 VAL N N 10.832 4.982 -1.270 1.00 . A A . 45 VAL N 1 1
30 46581 1 1 45 VAL O O 8.381 2.695 -2.453 1.00 . A A . 45 VAL O 1 1
30 46582 1 1 46 LEU C C 6.139 4.595 -2.330 1.00 . A A . 46 LEU C 1 1
30 46583 1 1 46 LEU CA C 6.715 4.113 -1.010 1.00 . A A . 46 LEU CA 1 1
30 46584 1 1 46 LEU CB C 5.940 4.737 0.149 1.00 . A A . 46 LEU CB 1 1
30 46585 1 1 46 LEU CD1 C 5.349 4.475 2.584 1.00 . A A . 46 LEU CD1 1 1
30 46586 1 1 46 LEU CD2 C 6.896 2.820 1.561 1.00 . A A . 46 LEU CD2 1 1
30 46587 1 1 46 LEU CG C 6.443 4.281 1.523 1.00 . A A . 46 LEU CG 1 1
30 46588 1 1 46 LEU H H 8.652 5.170 -0.525 1.00 . A A . 46 LEU H 1 1
30 46589 1 1 46 LEU HA H 6.518 3.037 -0.973 1.00 . A A . 46 LEU HA 1 1
30 46590 1 1 46 LEU HB2 H 5.991 5.823 0.088 1.00 . A A . 46 LEU HB2 1 1
30 46591 1 1 46 LEU HB3 H 4.899 4.434 0.028 1.00 . A A . 46 LEU HB3 1 1
30 46592 1 1 46 LEU HD11 H 5.217 3.561 3.158 1.00 . A A . 46 LEU HD11 1 1
30 46593 1 1 46 LEU HD12 H 5.630 5.287 3.251 1.00 . A A . 46 LEU HD12 1 1
30 46594 1 1 46 LEU HD13 H 4.392 4.710 2.122 1.00 . A A . 46 LEU HD13 1 1
30 46595 1 1 46 LEU HD21 H 7.663 2.621 0.819 1.00 . A A . 46 LEU HD21 1 1
30 46596 1 1 46 LEU HD22 H 7.364 2.630 2.522 1.00 . A A . 46 LEU HD22 1 1
30 46597 1 1 46 LEU HD23 H 6.048 2.154 1.400 1.00 . A A . 46 LEU HD23 1 1
30 46598 1 1 46 LEU HG H 7.298 4.902 1.770 1.00 . A A . 46 LEU HG 1 1
30 46599 1 1 46 LEU N N 8.170 4.360 -0.964 1.00 . A A . 46 LEU N 1 1
30 46600 1 1 46 LEU O O 5.209 3.995 -2.868 1.00 . A A . 46 LEU O 1 1
30 46601 1 1 47 ARG C C 6.629 5.311 -5.305 1.00 . A A . 47 ARG C 1 1
30 46602 1 1 47 ARG CA C 6.217 6.196 -4.138 1.00 . A A . 47 ARG CA 1 1
30 46603 1 1 47 ARG CB C 6.677 7.647 -4.300 1.00 . A A . 47 ARG CB 1 1
30 46604 1 1 47 ARG CD C 5.997 10.034 -3.766 1.00 . A A . 47 ARG CD 1 1
30 46605 1 1 47 ARG CG C 5.747 8.552 -3.477 1.00 . A A . 47 ARG CG 1 1
30 46606 1 1 47 ARG CZ C 7.535 10.939 -1.999 1.00 . A A . 47 ARG CZ 1 1
30 46607 1 1 47 ARG H H 7.544 6.050 -2.465 1.00 . A A . 47 ARG H 1 1
30 46608 1 1 47 ARG HA H 5.130 6.177 -4.117 1.00 . A A . 47 ARG HA 1 1
30 46609 1 1 47 ARG HB2 H 7.711 7.756 -3.962 1.00 . A A . 47 ARG HB2 1 1
30 46610 1 1 47 ARG HB3 H 6.604 7.929 -5.351 1.00 . A A . 47 ARG HB3 1 1
30 46611 1 1 47 ARG HD2 H 5.975 10.186 -4.846 1.00 . A A . 47 ARG HD2 1 1
30 46612 1 1 47 ARG HD3 H 5.190 10.626 -3.334 1.00 . A A . 47 ARG HD3 1 1
30 46613 1 1 47 ARG HE H 8.047 10.493 -3.912 1.00 . A A . 47 ARG HE 1 1
30 46614 1 1 47 ARG HG2 H 4.713 8.331 -3.745 1.00 . A A . 47 ARG HG2 1 1
30 46615 1 1 47 ARG HG3 H 5.880 8.351 -2.414 1.00 . A A . 47 ARG HG3 1 1
30 46616 1 1 47 ARG HH11 H 5.676 10.554 -1.245 1.00 . A A . 47 ARG HH11 1 1
30 46617 1 1 47 ARG HH12 H 6.834 11.239 -0.119 1.00 . A A . 47 ARG HH12 1 1
30 46618 1 1 47 ARG HH21 H 9.505 11.442 -2.335 1.00 . A A . 47 ARG HH21 1 1
30 46619 1 1 47 ARG HH22 H 8.916 11.720 -0.729 1.00 . A A . 47 ARG HH22 1 1
30 46620 1 1 47 ARG N N 6.705 5.665 -2.881 1.00 . A A . 47 ARG N 1 1
30 46621 1 1 47 ARG NE N 7.292 10.498 -3.243 1.00 . A A . 47 ARG NE 1 1
30 46622 1 1 47 ARG NH1 N 6.592 10.931 -1.060 1.00 . A A . 47 ARG NH1 1 1
30 46623 1 1 47 ARG NH2 N 8.740 11.405 -1.685 1.00 . A A . 47 ARG NH2 1 1
30 46624 1 1 47 ARG O O 5.949 5.324 -6.325 1.00 . A A . 47 ARG O 1 1
30 46625 1 1 48 GLU C C 7.035 2.471 -6.441 1.00 . A A . 48 GLU C 1 1
30 46626 1 1 48 GLU CA C 8.061 3.586 -6.235 1.00 . A A . 48 GLU CA 1 1
30 46627 1 1 48 GLU CB C 9.443 2.995 -5.925 1.00 . A A . 48 GLU CB 1 1
30 46628 1 1 48 GLU CD C 11.837 3.088 -6.717 1.00 . A A . 48 GLU CD 1 1
30 46629 1 1 48 GLU CG C 10.560 3.892 -6.468 1.00 . A A . 48 GLU CG 1 1
30 46630 1 1 48 GLU H H 8.217 4.457 -4.315 1.00 . A A . 48 GLU H 1 1
30 46631 1 1 48 GLU HA H 8.107 4.140 -7.172 1.00 . A A . 48 GLU HA 1 1
30 46632 1 1 48 GLU HB2 H 9.565 2.852 -4.852 1.00 . A A . 48 GLU HB2 1 1
30 46633 1 1 48 GLU HB3 H 9.519 2.018 -6.388 1.00 . A A . 48 GLU HB3 1 1
30 46634 1 1 48 GLU HG2 H 10.240 4.341 -7.409 1.00 . A A . 48 GLU HG2 1 1
30 46635 1 1 48 GLU HG3 H 10.757 4.695 -5.756 1.00 . A A . 48 GLU HG3 1 1
30 46636 1 1 48 GLU N N 7.672 4.490 -5.166 1.00 . A A . 48 GLU N 1 1
30 46637 1 1 48 GLU O O 6.987 1.885 -7.519 1.00 . A A . 48 GLU O 1 1
30 46638 1 1 48 GLU OE1 O 12.355 2.512 -5.735 1.00 . A A . 48 GLU OE1 1 1
30 46639 1 1 48 GLU OE2 O 12.268 3.050 -7.893 1.00 . A A . 48 GLU OE2 1 1
30 46640 1 1 49 GLN C C 3.790 1.617 -5.359 1.00 . A A . 49 GLN C 1 1
30 46641 1 1 49 GLN CA C 5.223 1.107 -5.511 1.00 . A A . 49 GLN CA 1 1
30 46642 1 1 49 GLN CB C 5.547 0.096 -4.414 1.00 . A A . 49 GLN CB 1 1
30 46643 1 1 49 GLN CD C 7.116 -1.458 -5.700 1.00 . A A . 49 GLN CD 1 1
30 46644 1 1 49 GLN CG C 6.955 -0.501 -4.520 1.00 . A A . 49 GLN CG 1 1
30 46645 1 1 49 GLN H H 6.299 2.676 -4.558 1.00 . A A . 49 GLN H 1 1
30 46646 1 1 49 GLN HA H 5.286 0.611 -6.480 1.00 . A A . 49 GLN HA 1 1
30 46647 1 1 49 GLN HB2 H 5.457 0.597 -3.449 1.00 . A A . 49 GLN HB2 1 1
30 46648 1 1 49 GLN HB3 H 4.822 -0.712 -4.469 1.00 . A A . 49 GLN HB3 1 1
30 46649 1 1 49 GLN HE21 H 8.962 -2.076 -5.064 1.00 . A A . 49 GLN HE21 1 1
30 46650 1 1 49 GLN HE22 H 8.316 -2.824 -6.524 1.00 . A A . 49 GLN HE22 1 1
30 46651 1 1 49 GLN HG2 H 7.704 0.287 -4.585 1.00 . A A . 49 GLN HG2 1 1
30 46652 1 1 49 GLN HG3 H 7.132 -1.050 -3.602 1.00 . A A . 49 GLN HG3 1 1
30 46653 1 1 49 GLN N N 6.195 2.193 -5.441 1.00 . A A . 49 GLN N 1 1
30 46654 1 1 49 GLN NE2 N 8.225 -2.184 -5.753 1.00 . A A . 49 GLN NE2 1 1
30 46655 1 1 49 GLN O O 2.843 0.834 -5.302 1.00 . A A . 49 GLN O 1 1
30 46656 1 1 49 GLN OE1 O 6.251 -1.573 -6.558 1.00 . A A . 49 GLN OE1 1 1
30 46657 1 1 50 ALA C C 1.378 3.227 -6.225 1.00 . A A . 50 ALA C 1 1
30 46658 1 1 50 ALA CA C 2.310 3.522 -5.046 1.00 . A A . 50 ALA CA 1 1
30 46659 1 1 50 ALA CB C 2.477 5.018 -4.814 1.00 . A A . 50 ALA CB 1 1
30 46660 1 1 50 ALA H H 4.433 3.523 -5.285 1.00 . A A . 50 ALA H 1 1
30 46661 1 1 50 ALA HA H 1.896 3.084 -4.143 1.00 . A A . 50 ALA HA 1 1
30 46662 1 1 50 ALA HB1 H 1.510 5.450 -4.571 1.00 . A A . 50 ALA HB1 1 1
30 46663 1 1 50 ALA HB2 H 3.146 5.176 -3.972 1.00 . A A . 50 ALA HB2 1 1
30 46664 1 1 50 ALA HB3 H 2.893 5.488 -5.705 1.00 . A A . 50 ALA HB3 1 1
30 46665 1 1 50 ALA N N 3.617 2.932 -5.257 1.00 . A A . 50 ALA N 1 1
30 46666 1 1 50 ALA O O 1.789 3.287 -7.382 1.00 . A A . 50 ALA O 1 1
30 46667 1 1 51 GLY C C -0.420 1.198 -7.665 1.00 . A A . 51 GLY C 1 1
30 46668 1 1 51 GLY CA C -0.859 2.478 -6.945 1.00 . A A . 51 GLY CA 1 1
30 46669 1 1 51 GLY H H -0.179 2.914 -4.981 1.00 . A A . 51 GLY H 1 1
30 46670 1 1 51 GLY HA2 H -1.841 2.316 -6.477 1.00 . A A . 51 GLY HA2 1 1
30 46671 1 1 51 GLY HA3 H -0.970 3.267 -7.687 1.00 . A A . 51 GLY HA3 1 1
30 46672 1 1 51 GLY N N 0.112 2.904 -5.943 1.00 . A A . 51 GLY N 1 1
30 46673 1 1 51 GLY O O -0.963 0.889 -8.723 1.00 . A A . 51 GLY O 1 1
30 46674 1 1 52 GLY C C 1.246 -1.835 -6.710 1.00 . A A . 52 GLY C 1 1
30 46675 1 1 52 GLY CA C 1.128 -0.724 -7.746 1.00 . A A . 52 GLY CA 1 1
30 46676 1 1 52 GLY H H 0.980 0.696 -6.239 1.00 . A A . 52 GLY H 1 1
30 46677 1 1 52 GLY HA2 H 0.500 -1.065 -8.569 1.00 . A A . 52 GLY HA2 1 1
30 46678 1 1 52 GLY HA3 H 2.122 -0.479 -8.122 1.00 . A A . 52 GLY HA3 1 1
30 46679 1 1 52 GLY N N 0.558 0.459 -7.128 1.00 . A A . 52 GLY N 1 1
30 46680 1 1 52 GLY O O 0.856 -1.660 -5.554 1.00 . A A . 52 GLY O 1 1
30 46681 1 1 53 ASP C C 3.254 -3.909 -5.448 1.00 . A A . 53 ASP C 1 1
30 46682 1 1 53 ASP CA C 1.955 -4.097 -6.198 1.00 . A A . 53 ASP CA 1 1
30 46683 1 1 53 ASP CB C 1.919 -5.471 -6.847 1.00 . A A . 53 ASP CB 1 1
30 46684 1 1 53 ASP CG C 1.843 -6.491 -5.712 1.00 . A A . 53 ASP CG 1 1
30 46685 1 1 53 ASP H H 2.139 -3.072 -8.052 1.00 . A A . 53 ASP H 1 1
30 46686 1 1 53 ASP HA H 1.156 -4.087 -5.467 1.00 . A A . 53 ASP HA 1 1
30 46687 1 1 53 ASP HB2 H 1.033 -5.547 -7.476 1.00 . A A . 53 ASP HB2 1 1
30 46688 1 1 53 ASP HB3 H 2.818 -5.623 -7.443 1.00 . A A . 53 ASP HB3 1 1
30 46689 1 1 53 ASP N N 1.756 -2.995 -7.126 1.00 . A A . 53 ASP N 1 1
30 46690 1 1 53 ASP O O 4.341 -4.160 -5.963 1.00 . A A . 53 ASP O 1 1
30 46691 1 1 53 ASP OD1 O 0.715 -6.807 -5.278 1.00 . A A . 53 ASP OD1 1 1
30 46692 1 1 53 ASP OD2 O 2.897 -6.844 -5.144 1.00 . A A . 53 ASP OD2 1 1
30 46693 1 1 54 ALA C C 4.666 -4.553 -2.669 1.00 . A A . 54 ALA C 1 1
30 46694 1 1 54 ALA CA C 4.273 -3.259 -3.371 1.00 . A A . 54 ALA CA 1 1
30 46695 1 1 54 ALA CB C 3.935 -2.175 -2.354 1.00 . A A . 54 ALA CB 1 1
30 46696 1 1 54 ALA H H 2.207 -3.272 -3.836 1.00 . A A . 54 ALA H 1 1
30 46697 1 1 54 ALA HA H 5.116 -2.937 -3.979 1.00 . A A . 54 ALA HA 1 1
30 46698 1 1 54 ALA HB1 H 3.229 -2.574 -1.630 1.00 . A A . 54 ALA HB1 1 1
30 46699 1 1 54 ALA HB2 H 4.847 -1.856 -1.859 1.00 . A A . 54 ALA HB2 1 1
30 46700 1 1 54 ALA HB3 H 3.478 -1.327 -2.858 1.00 . A A . 54 ALA HB3 1 1
30 46701 1 1 54 ALA N N 3.128 -3.443 -4.216 1.00 . A A . 54 ALA N 1 1
30 46702 1 1 54 ALA O O 5.668 -4.536 -1.969 1.00 . A A . 54 ALA O 1 1
30 46703 1 1 55 THR C C 5.428 -7.476 -2.168 1.00 . A A . 55 THR C 1 1
30 46704 1 1 55 THR CA C 4.053 -6.846 -1.992 1.00 . A A . 55 THR CA 1 1
30 46705 1 1 55 THR CB C 2.968 -7.860 -2.383 1.00 . A A . 55 THR CB 1 1
30 46706 1 1 55 THR CG2 C 2.778 -8.852 -1.251 1.00 . A A . 55 THR CG2 1 1
30 46707 1 1 55 THR H H 3.101 -5.656 -3.406 1.00 . A A . 55 THR H 1 1
30 46708 1 1 55 THR HA H 3.934 -6.569 -0.940 1.00 . A A . 55 THR HA 1 1
30 46709 1 1 55 THR HB H 3.254 -8.396 -3.288 1.00 . A A . 55 THR HB 1 1
30 46710 1 1 55 THR HG1 H 1.591 -7.140 -3.531 1.00 . A A . 55 THR HG1 1 1
30 46711 1 1 55 THR HG21 H 1.986 -9.550 -1.518 1.00 . A A . 55 THR HG21 1 1
30 46712 1 1 55 THR HG22 H 3.704 -9.397 -1.081 1.00 . A A . 55 THR HG22 1 1
30 46713 1 1 55 THR HG23 H 2.506 -8.294 -0.358 1.00 . A A . 55 THR HG23 1 1
30 46714 1 1 55 THR N N 3.905 -5.645 -2.797 1.00 . A A . 55 THR N 1 1
30 46715 1 1 55 THR O O 6.001 -7.959 -1.195 1.00 . A A . 55 THR O 1 1
30 46716 1 1 55 THR OG1 O 1.710 -7.248 -2.570 1.00 . A A . 55 THR OG1 1 1
30 46717 1 1 56 GLU C C 8.288 -7.136 -2.717 1.00 . A A . 56 GLU C 1 1
30 46718 1 1 56 GLU CA C 7.339 -7.878 -3.648 1.00 . A A . 56 GLU CA 1 1
30 46719 1 1 56 GLU CB C 7.710 -7.558 -5.105 1.00 . A A . 56 GLU CB 1 1
30 46720 1 1 56 GLU CD C 7.785 -9.771 -6.325 1.00 . A A . 56 GLU CD 1 1
30 46721 1 1 56 GLU CG C 7.012 -8.468 -6.118 1.00 . A A . 56 GLU CG 1 1
30 46722 1 1 56 GLU H H 5.424 -7.055 -4.150 1.00 . A A . 56 GLU H 1 1
30 46723 1 1 56 GLU HA H 7.437 -8.951 -3.447 1.00 . A A . 56 GLU HA 1 1
30 46724 1 1 56 GLU HB2 H 7.429 -6.524 -5.312 1.00 . A A . 56 GLU HB2 1 1
30 46725 1 1 56 GLU HB3 H 8.791 -7.640 -5.235 1.00 . A A . 56 GLU HB3 1 1
30 46726 1 1 56 GLU HG2 H 5.997 -8.688 -5.784 1.00 . A A . 56 GLU HG2 1 1
30 46727 1 1 56 GLU HG3 H 6.947 -7.938 -7.070 1.00 . A A . 56 GLU HG3 1 1
30 46728 1 1 56 GLU N N 5.976 -7.428 -3.385 1.00 . A A . 56 GLU N 1 1
30 46729 1 1 56 GLU O O 9.075 -7.751 -2.007 1.00 . A A . 56 GLU O 1 1
30 46730 1 1 56 GLU OE1 O 7.750 -10.604 -5.394 1.00 . A A . 56 GLU OE1 1 1
30 46731 1 1 56 GLU OE2 O 8.397 -9.910 -7.408 1.00 . A A . 56 GLU OE2 1 1
30 46732 1 1 57 ASN C C 8.806 -5.318 -0.378 1.00 . A A . 57 ASN C 1 1
30 46733 1 1 57 ASN CA C 9.061 -5.006 -1.839 1.00 . A A . 57 ASN CA 1 1
30 46734 1 1 57 ASN CB C 8.827 -3.508 -2.074 1.00 . A A . 57 ASN CB 1 1
30 46735 1 1 57 ASN CG C 10.111 -2.808 -2.475 1.00 . A A . 57 ASN CG 1 1
30 46736 1 1 57 ASN H H 7.439 -5.357 -3.193 1.00 . A A . 57 ASN H 1 1
30 46737 1 1 57 ASN HA H 10.095 -5.270 -2.070 1.00 . A A . 57 ASN HA 1 1
30 46738 1 1 57 ASN HB2 H 8.079 -3.354 -2.852 1.00 . A A . 57 ASN HB2 1 1
30 46739 1 1 57 ASN HB3 H 8.450 -3.042 -1.163 1.00 . A A . 57 ASN HB3 1 1
30 46740 1 1 57 ASN HD21 H 11.121 -3.484 -0.829 1.00 . A A . 57 ASN HD21 1 1
30 46741 1 1 57 ASN HD22 H 12.018 -2.492 -1.973 1.00 . A A . 57 ASN HD22 1 1
30 46742 1 1 57 ASN N N 8.188 -5.806 -2.683 1.00 . A A . 57 ASN N 1 1
30 46743 1 1 57 ASN ND2 N 11.163 -2.935 -1.678 1.00 . A A . 57 ASN ND2 1 1
30 46744 1 1 57 ASN O O 9.742 -5.326 0.419 1.00 . A A . 57 ASN O 1 1
30 46745 1 1 57 ASN OD1 O 10.161 -2.158 -3.512 1.00 . A A . 57 ASN OD1 1 1
30 46746 1 1 58 PHE C C 8.005 -7.089 1.872 1.00 . A A . 58 PHE C 1 1
30 46747 1 1 58 PHE CA C 7.233 -5.860 1.383 1.00 . A A . 58 PHE CA 1 1
30 46748 1 1 58 PHE CB C 5.732 -6.057 1.576 1.00 . A A . 58 PHE CB 1 1
30 46749 1 1 58 PHE CD1 C 5.124 -4.532 3.498 1.00 . A A . 58 PHE CD1 1 1
30 46750 1 1 58 PHE CD2 C 4.963 -6.934 3.841 1.00 . A A . 58 PHE CD2 1 1
30 46751 1 1 58 PHE CE1 C 4.668 -4.314 4.809 1.00 . A A . 58 PHE CE1 1 1
30 46752 1 1 58 PHE CE2 C 4.500 -6.713 5.151 1.00 . A A . 58 PHE CE2 1 1
30 46753 1 1 58 PHE CG C 5.266 -5.842 3.005 1.00 . A A . 58 PHE CG 1 1
30 46754 1 1 58 PHE CZ C 4.347 -5.403 5.636 1.00 . A A . 58 PHE CZ 1 1
30 46755 1 1 58 PHE H H 6.838 -5.397 -0.781 1.00 . A A . 58 PHE H 1 1
30 46756 1 1 58 PHE HA H 7.538 -5.027 2.025 1.00 . A A . 58 PHE HA 1 1
30 46757 1 1 58 PHE HB2 H 5.238 -5.329 0.944 1.00 . A A . 58 PHE HB2 1 1
30 46758 1 1 58 PHE HB3 H 5.435 -7.050 1.237 1.00 . A A . 58 PHE HB3 1 1
30 46759 1 1 58 PHE HD1 H 5.356 -3.688 2.864 1.00 . A A . 58 PHE HD1 1 1
30 46760 1 1 58 PHE HD2 H 5.067 -7.945 3.477 1.00 . A A . 58 PHE HD2 1 1
30 46761 1 1 58 PHE HE1 H 4.551 -3.309 5.180 1.00 . A A . 58 PHE HE1 1 1
30 46762 1 1 58 PHE HE2 H 4.249 -7.557 5.777 1.00 . A A . 58 PHE HE2 1 1
30 46763 1 1 58 PHE HZ H 3.977 -5.226 6.635 1.00 . A A . 58 PHE HZ 1 1
30 46764 1 1 58 PHE N N 7.538 -5.538 -0.025 1.00 . A A . 58 PHE N 1 1
30 46765 1 1 58 PHE O O 8.652 -7.039 2.921 1.00 . A A . 58 PHE O 1 1
30 46766 1 1 59 GLU C C 10.092 -9.326 1.383 1.00 . A A . 59 GLU C 1 1
30 46767 1 1 59 GLU CA C 8.570 -9.448 1.456 1.00 . A A . 59 GLU CA 1 1
30 46768 1 1 59 GLU CB C 8.048 -10.532 0.498 1.00 . A A . 59 GLU CB 1 1
30 46769 1 1 59 GLU CD C 6.977 -12.063 2.245 1.00 . A A . 59 GLU CD 1 1
30 46770 1 1 59 GLU CG C 6.756 -11.187 1.008 1.00 . A A . 59 GLU CG 1 1
30 46771 1 1 59 GLU H H 7.418 -8.156 0.242 1.00 . A A . 59 GLU H 1 1
30 46772 1 1 59 GLU HA H 8.316 -9.712 2.484 1.00 . A A . 59 GLU HA 1 1
30 46773 1 1 59 GLU HB2 H 7.855 -10.086 -0.478 1.00 . A A . 59 GLU HB2 1 1
30 46774 1 1 59 GLU HB3 H 8.804 -11.296 0.342 1.00 . A A . 59 GLU HB3 1 1
30 46775 1 1 59 GLU HG2 H 6.026 -10.409 1.242 1.00 . A A . 59 GLU HG2 1 1
30 46776 1 1 59 GLU HG3 H 6.339 -11.803 0.210 1.00 . A A . 59 GLU HG3 1 1
30 46777 1 1 59 GLU N N 7.936 -8.184 1.113 1.00 . A A . 59 GLU N 1 1
30 46778 1 1 59 GLU O O 10.785 -9.850 2.250 1.00 . A A . 59 GLU O 1 1
30 46779 1 1 59 GLU OE1 O 6.966 -11.493 3.360 1.00 . A A . 59 GLU OE1 1 1
30 46780 1 1 59 GLU OE2 O 7.117 -13.293 2.068 1.00 . A A . 59 GLU OE2 1 1
30 46781 1 1 60 ASP C C 12.704 -7.753 1.382 1.00 . A A . 60 ASP C 1 1
30 46782 1 1 60 ASP CA C 12.067 -8.476 0.198 1.00 . A A . 60 ASP CA 1 1
30 46783 1 1 60 ASP CB C 12.381 -7.701 -1.098 1.00 . A A . 60 ASP CB 1 1
30 46784 1 1 60 ASP CG C 13.234 -8.492 -2.092 1.00 . A A . 60 ASP CG 1 1
30 46785 1 1 60 ASP H H 10.005 -8.216 -0.312 1.00 . A A . 60 ASP H 1 1
30 46786 1 1 60 ASP HA H 12.498 -9.477 0.144 1.00 . A A . 60 ASP HA 1 1
30 46787 1 1 60 ASP HB2 H 11.463 -7.400 -1.593 1.00 . A A . 60 ASP HB2 1 1
30 46788 1 1 60 ASP HB3 H 12.916 -6.782 -0.850 1.00 . A A . 60 ASP HB3 1 1
30 46789 1 1 60 ASP N N 10.621 -8.604 0.390 1.00 . A A . 60 ASP N 1 1
30 46790 1 1 60 ASP O O 13.830 -8.057 1.772 1.00 . A A . 60 ASP O 1 1
30 46791 1 1 60 ASP OD1 O 13.139 -9.739 -2.094 1.00 . A A . 60 ASP OD1 1 1
30 46792 1 1 60 ASP OD2 O 13.971 -7.825 -2.853 1.00 . A A . 60 ASP OD2 1 1
30 46793 1 1 61 VAL C C 12.363 -7.030 4.363 1.00 . A A . 61 VAL C 1 1
30 46794 1 1 61 VAL CA C 12.471 -6.098 3.156 1.00 . A A . 61 VAL CA 1 1
30 46795 1 1 61 VAL CB C 11.666 -4.804 3.362 1.00 . A A . 61 VAL CB 1 1
30 46796 1 1 61 VAL CG1 C 12.008 -4.096 4.679 1.00 . A A . 61 VAL CG1 1 1
30 46797 1 1 61 VAL CG2 C 11.942 -3.814 2.224 1.00 . A A . 61 VAL CG2 1 1
30 46798 1 1 61 VAL H H 11.076 -6.561 1.591 1.00 . A A . 61 VAL H 1 1
30 46799 1 1 61 VAL HA H 13.523 -5.845 3.020 1.00 . A A . 61 VAL HA 1 1
30 46800 1 1 61 VAL HB H 10.607 -5.056 3.358 1.00 . A A . 61 VAL HB 1 1
30 46801 1 1 61 VAL HG11 H 11.726 -4.717 5.530 1.00 . A A . 61 VAL HG11 1 1
30 46802 1 1 61 VAL HG12 H 13.080 -3.897 4.725 1.00 . A A . 61 VAL HG12 1 1
30 46803 1 1 61 VAL HG13 H 11.467 -3.153 4.746 1.00 . A A . 61 VAL HG13 1 1
30 46804 1 1 61 VAL HG21 H 11.243 -2.980 2.290 1.00 . A A . 61 VAL HG21 1 1
30 46805 1 1 61 VAL HG22 H 12.962 -3.439 2.297 1.00 . A A . 61 VAL HG22 1 1
30 46806 1 1 61 VAL HG23 H 11.820 -4.300 1.260 1.00 . A A . 61 VAL HG23 1 1
30 46807 1 1 61 VAL N N 11.990 -6.786 1.965 1.00 . A A . 61 VAL N 1 1
30 46808 1 1 61 VAL O O 13.191 -6.953 5.268 1.00 . A A . 61 VAL O 1 1
30 46809 1 1 62 GLY C C 10.711 -8.142 6.743 1.00 . A A . 62 GLY C 1 1
30 46810 1 1 62 GLY CA C 11.239 -8.857 5.503 1.00 . A A . 62 GLY CA 1 1
30 46811 1 1 62 GLY H H 10.662 -7.927 3.655 1.00 . A A . 62 GLY H 1 1
30 46812 1 1 62 GLY HA2 H 10.549 -9.652 5.223 1.00 . A A . 62 GLY HA2 1 1
30 46813 1 1 62 GLY HA3 H 12.213 -9.294 5.725 1.00 . A A . 62 GLY HA3 1 1
30 46814 1 1 62 GLY N N 11.366 -7.917 4.397 1.00 . A A . 62 GLY N 1 1
30 46815 1 1 62 GLY O O 11.200 -8.358 7.850 1.00 . A A . 62 GLY O 1 1
30 46816 1 1 63 HIS C C 8.802 -6.969 8.848 1.00 . A A . 63 HIS C 1 1
30 46817 1 1 63 HIS CA C 9.169 -6.330 7.501 1.00 . A A . 63 HIS CA 1 1
30 46818 1 1 63 HIS CB C 7.942 -5.671 6.856 1.00 . A A . 63 HIS CB 1 1
30 46819 1 1 63 HIS CD2 C 8.172 -3.145 6.583 1.00 . A A . 63 HIS CD2 1 1
30 46820 1 1 63 HIS CE1 C 8.582 -3.048 4.421 1.00 . A A . 63 HIS CE1 1 1
30 46821 1 1 63 HIS CG C 8.248 -4.418 6.089 1.00 . A A . 63 HIS CG 1 1
30 46822 1 1 63 HIS H H 9.391 -7.172 5.582 1.00 . A A . 63 HIS H 1 1
30 46823 1 1 63 HIS HA H 9.959 -5.592 7.659 1.00 . A A . 63 HIS HA 1 1
30 46824 1 1 63 HIS HB2 H 7.451 -6.385 6.195 1.00 . A A . 63 HIS HB2 1 1
30 46825 1 1 63 HIS HB3 H 7.211 -5.409 7.609 1.00 . A A . 63 HIS HB3 1 1
30 46826 1 1 63 HIS HD1 H 8.595 -5.142 4.118 1.00 . A A . 63 HIS HD1 1 1
30 46827 1 1 63 HIS HD2 H 7.950 -2.863 7.591 1.00 . A A . 63 HIS HD2 1 1
30 46828 1 1 63 HIS HE1 H 8.748 -2.739 3.407 1.00 . A A . 63 HIS HE1 1 1
30 46829 1 1 63 HIS N N 9.727 -7.261 6.530 1.00 . A A . 63 HIS N 1 1
30 46830 1 1 63 HIS ND1 N 8.512 -4.350 4.747 1.00 . A A . 63 HIS ND1 1 1
30 46831 1 1 63 HIS NE2 N 8.368 -2.277 5.508 1.00 . A A . 63 HIS NE2 1 1
30 46832 1 1 63 HIS O O 8.283 -8.083 8.902 1.00 . A A . 63 HIS O 1 1
30 46833 1 1 64 SER C C 7.316 -6.805 11.628 1.00 . A A . 64 SER C 1 1
30 46834 1 1 64 SER CA C 8.806 -6.637 11.313 1.00 . A A . 64 SER CA 1 1
30 46835 1 1 64 SER CB C 9.438 -5.576 12.220 1.00 . A A . 64 SER CB 1 1
30 46836 1 1 64 SER H H 9.515 -5.334 9.850 1.00 . A A . 64 SER H 1 1
30 46837 1 1 64 SER HA H 9.318 -7.586 11.479 1.00 . A A . 64 SER HA 1 1
30 46838 1 1 64 SER HB2 H 8.894 -4.636 12.120 1.00 . A A . 64 SER HB2 1 1
30 46839 1 1 64 SER HB3 H 9.414 -5.901 13.261 1.00 . A A . 64 SER HB3 1 1
30 46840 1 1 64 SER HG H 11.162 -4.616 12.232 1.00 . A A . 64 SER HG 1 1
30 46841 1 1 64 SER N N 9.035 -6.219 9.935 1.00 . A A . 64 SER N 1 1
30 46842 1 1 64 SER O O 6.450 -6.289 10.919 1.00 . A A . 64 SER O 1 1
30 46843 1 1 64 SER OG O 10.773 -5.392 11.800 1.00 . A A . 64 SER OG 1 1
30 46844 1 1 65 THR C C 4.875 -6.401 13.347 1.00 . A A . 65 THR C 1 1
30 46845 1 1 65 THR CA C 5.605 -7.721 13.103 1.00 . A A . 65 THR CA 1 1
30 46846 1 1 65 THR CB C 5.606 -8.618 14.340 1.00 . A A . 65 THR CB 1 1
30 46847 1 1 65 THR CG2 C 4.207 -9.140 14.645 1.00 . A A . 65 THR CG2 1 1
30 46848 1 1 65 THR H H 7.664 -7.966 13.304 1.00 . A A . 65 THR H 1 1
30 46849 1 1 65 THR HA H 5.105 -8.237 12.285 1.00 . A A . 65 THR HA 1 1
30 46850 1 1 65 THR HB H 5.985 -8.061 15.197 1.00 . A A . 65 THR HB 1 1
30 46851 1 1 65 THR HG1 H 6.052 -10.299 13.459 1.00 . A A . 65 THR HG1 1 1
30 46852 1 1 65 THR HG21 H 4.260 -9.851 15.468 1.00 . A A . 65 THR HG21 1 1
30 46853 1 1 65 THR HG22 H 3.568 -8.307 14.935 1.00 . A A . 65 THR HG22 1 1
30 46854 1 1 65 THR HG23 H 3.791 -9.624 13.763 1.00 . A A . 65 THR HG23 1 1
30 46855 1 1 65 THR N N 6.986 -7.494 12.721 1.00 . A A . 65 THR N 1 1
30 46856 1 1 65 THR O O 3.745 -6.239 12.905 1.00 . A A . 65 THR O 1 1
30 46857 1 1 65 THR OG1 O 6.469 -9.711 14.091 1.00 . A A . 65 THR OG1 1 1
30 46858 1 1 66 ASP C C 4.575 -3.408 12.969 1.00 . A A . 66 ASP C 1 1
30 46859 1 1 66 ASP CA C 4.951 -4.126 14.265 1.00 . A A . 66 ASP CA 1 1
30 46860 1 1 66 ASP CB C 5.949 -3.269 15.054 1.00 . A A . 66 ASP CB 1 1
30 46861 1 1 66 ASP CG C 6.277 -3.859 16.425 1.00 . A A . 66 ASP CG 1 1
30 46862 1 1 66 ASP H H 6.399 -5.643 14.456 1.00 . A A . 66 ASP H 1 1
30 46863 1 1 66 ASP HA H 4.053 -4.261 14.869 1.00 . A A . 66 ASP HA 1 1
30 46864 1 1 66 ASP HB2 H 6.873 -3.172 14.482 1.00 . A A . 66 ASP HB2 1 1
30 46865 1 1 66 ASP HB3 H 5.524 -2.273 15.179 1.00 . A A . 66 ASP HB3 1 1
30 46866 1 1 66 ASP N N 5.534 -5.431 13.976 1.00 . A A . 66 ASP N 1 1
30 46867 1 1 66 ASP O O 3.589 -2.679 12.916 1.00 . A A . 66 ASP O 1 1
30 46868 1 1 66 ASP OD1 O 6.704 -5.038 16.437 1.00 . A A . 66 ASP OD1 1 1
30 46869 1 1 66 ASP OD2 O 6.116 -3.128 17.425 1.00 . A A . 66 ASP OD2 1 1
30 46870 1 1 67 ALA C C 3.716 -3.837 10.072 1.00 . A A . 67 ALA C 1 1
30 46871 1 1 67 ALA CA C 4.965 -3.120 10.583 1.00 . A A . 67 ALA CA 1 1
30 46872 1 1 67 ALA CB C 6.133 -3.308 9.611 1.00 . A A . 67 ALA CB 1 1
30 46873 1 1 67 ALA H H 6.096 -4.288 11.974 1.00 . A A . 67 ALA H 1 1
30 46874 1 1 67 ALA HA H 4.738 -2.058 10.672 1.00 . A A . 67 ALA HA 1 1
30 46875 1 1 67 ALA HB1 H 5.855 -2.874 8.653 1.00 . A A . 67 ALA HB1 1 1
30 46876 1 1 67 ALA HB2 H 7.042 -2.830 9.983 1.00 . A A . 67 ALA HB2 1 1
30 46877 1 1 67 ALA HB3 H 6.335 -4.365 9.468 1.00 . A A . 67 ALA HB3 1 1
30 46878 1 1 67 ALA N N 5.327 -3.640 11.891 1.00 . A A . 67 ALA N 1 1
30 46879 1 1 67 ALA O O 2.765 -3.213 9.600 1.00 . A A . 67 ALA O 1 1
30 46880 1 1 68 ARG C C 1.259 -5.448 10.623 1.00 . A A . 68 ARG C 1 1
30 46881 1 1 68 ARG CA C 2.480 -5.889 9.775 1.00 . A A . 68 ARG CA 1 1
30 46882 1 1 68 ARG CB C 2.706 -7.396 9.931 1.00 . A A . 68 ARG CB 1 1
30 46883 1 1 68 ARG CD C 4.237 -9.229 9.071 1.00 . A A . 68 ARG CD 1 1
30 46884 1 1 68 ARG CG C 3.493 -7.936 8.732 1.00 . A A . 68 ARG CG 1 1
30 46885 1 1 68 ARG CZ C 3.745 -11.515 9.903 1.00 . A A . 68 ARG CZ 1 1
30 46886 1 1 68 ARG H H 4.458 -5.669 10.577 1.00 . A A . 68 ARG H 1 1
30 46887 1 1 68 ARG HA H 2.359 -5.675 8.695 1.00 . A A . 68 ARG HA 1 1
30 46888 1 1 68 ARG HB2 H 3.246 -7.597 10.856 1.00 . A A . 68 ARG HB2 1 1
30 46889 1 1 68 ARG HB3 H 1.742 -7.904 9.976 1.00 . A A . 68 ARG HB3 1 1
30 46890 1 1 68 ARG HD2 H 4.699 -9.602 8.156 1.00 . A A . 68 ARG HD2 1 1
30 46891 1 1 68 ARG HD3 H 5.023 -8.997 9.792 1.00 . A A . 68 ARG HD3 1 1
30 46892 1 1 68 ARG HE H 2.408 -9.977 9.832 1.00 . A A . 68 ARG HE 1 1
30 46893 1 1 68 ARG HG2 H 2.802 -8.113 7.906 1.00 . A A . 68 ARG HG2 1 1
30 46894 1 1 68 ARG HG3 H 4.231 -7.198 8.416 1.00 . A A . 68 ARG HG3 1 1
30 46895 1 1 68 ARG HH11 H 5.627 -11.245 9.182 1.00 . A A . 68 ARG HH11 1 1
30 46896 1 1 68 ARG HH12 H 5.326 -12.834 9.784 1.00 . A A . 68 ARG HH12 1 1
30 46897 1 1 68 ARG HH21 H 1.950 -12.110 10.686 1.00 . A A . 68 ARG HH21 1 1
30 46898 1 1 68 ARG HH22 H 3.171 -13.329 10.664 1.00 . A A . 68 ARG HH22 1 1
30 46899 1 1 68 ARG N N 3.673 -5.167 10.187 1.00 . A A . 68 ARG N 1 1
30 46900 1 1 68 ARG NE N 3.356 -10.263 9.634 1.00 . A A . 68 ARG NE 1 1
30 46901 1 1 68 ARG NH1 N 4.992 -11.897 9.620 1.00 . A A . 68 ARG NH1 1 1
30 46902 1 1 68 ARG NH2 N 2.895 -12.381 10.458 1.00 . A A . 68 ARG NH2 1 1
30 46903 1 1 68 ARG O O 0.127 -5.584 10.175 1.00 . A A . 68 ARG O 1 1
30 46904 1 1 69 GLU C C -0.099 -3.047 12.297 1.00 . A A . 69 GLU C 1 1
30 46905 1 1 69 GLU CA C 0.347 -4.448 12.697 1.00 . A A . 69 GLU CA 1 1
30 46906 1 1 69 GLU CB C 0.799 -4.424 14.163 1.00 . A A . 69 GLU CB 1 1
30 46907 1 1 69 GLU CD C -0.570 -6.218 15.303 1.00 . A A . 69 GLU CD 1 1
30 46908 1 1 69 GLU CG C 0.814 -5.825 14.779 1.00 . A A . 69 GLU CG 1 1
30 46909 1 1 69 GLU H H 2.378 -4.886 12.223 1.00 . A A . 69 GLU H 1 1
30 46910 1 1 69 GLU HA H -0.524 -5.104 12.595 1.00 . A A . 69 GLU HA 1 1
30 46911 1 1 69 GLU HB2 H 1.798 -3.994 14.222 1.00 . A A . 69 GLU HB2 1 1
30 46912 1 1 69 GLU HB3 H 0.131 -3.789 14.747 1.00 . A A . 69 GLU HB3 1 1
30 46913 1 1 69 GLU HG2 H 1.145 -6.553 14.037 1.00 . A A . 69 GLU HG2 1 1
30 46914 1 1 69 GLU HG3 H 1.531 -5.832 15.599 1.00 . A A . 69 GLU HG3 1 1
30 46915 1 1 69 GLU N N 1.443 -4.915 11.839 1.00 . A A . 69 GLU N 1 1
30 46916 1 1 69 GLU O O -1.296 -2.785 12.216 1.00 . A A . 69 GLU O 1 1
30 46917 1 1 69 GLU OE1 O -1.470 -6.436 14.457 1.00 . A A . 69 GLU OE1 1 1
30 46918 1 1 69 GLU OE2 O -0.712 -6.294 16.543 1.00 . A A . 69 GLU OE2 1 1
30 46919 1 1 70 LEU C C -0.247 -1.073 10.065 1.00 . A A . 70 LEU C 1 1
30 46920 1 1 70 LEU CA C 0.509 -0.867 11.377 1.00 . A A . 70 LEU CA 1 1
30 46921 1 1 70 LEU CB C 1.822 -0.121 11.131 1.00 . A A . 70 LEU CB 1 1
30 46922 1 1 70 LEU CD1 C 3.848 0.878 12.222 1.00 . A A . 70 LEU CD1 1 1
30 46923 1 1 70 LEU CD2 C 1.618 1.970 12.396 1.00 . A A . 70 LEU CD2 1 1
30 46924 1 1 70 LEU CG C 2.342 0.636 12.350 1.00 . A A . 70 LEU CG 1 1
30 46925 1 1 70 LEU H H 1.819 -2.328 12.074 1.00 . A A . 70 LEU H 1 1
30 46926 1 1 70 LEU HA H -0.126 -0.300 12.057 1.00 . A A . 70 LEU HA 1 1
30 46927 1 1 70 LEU HB2 H 2.585 -0.822 10.831 1.00 . A A . 70 LEU HB2 1 1
30 46928 1 1 70 LEU HB3 H 1.679 0.570 10.313 1.00 . A A . 70 LEU HB3 1 1
30 46929 1 1 70 LEU HD11 H 4.068 1.393 11.286 1.00 . A A . 70 LEU HD11 1 1
30 46930 1 1 70 LEU HD12 H 4.194 1.482 13.060 1.00 . A A . 70 LEU HD12 1 1
30 46931 1 1 70 LEU HD13 H 4.369 -0.080 12.244 1.00 . A A . 70 LEU HD13 1 1
30 46932 1 1 70 LEU HD21 H 1.922 2.523 13.282 1.00 . A A . 70 LEU HD21 1 1
30 46933 1 1 70 LEU HD22 H 1.868 2.532 11.499 1.00 . A A . 70 LEU HD22 1 1
30 46934 1 1 70 LEU HD23 H 0.547 1.785 12.422 1.00 . A A . 70 LEU HD23 1 1
30 46935 1 1 70 LEU HG H 2.136 0.076 13.258 1.00 . A A . 70 LEU HG 1 1
30 46936 1 1 70 LEU N N 0.832 -2.147 11.971 1.00 . A A . 70 LEU N 1 1
30 46937 1 1 70 LEU O O -1.063 -0.237 9.686 1.00 . A A . 70 LEU O 1 1
30 46938 1 1 71 SER C C -2.339 -2.441 8.535 1.00 . A A . 71 SER C 1 1
30 46939 1 1 71 SER CA C -0.840 -2.564 8.229 1.00 . A A . 71 SER CA 1 1
30 46940 1 1 71 SER CB C -0.494 -3.962 7.711 1.00 . A A . 71 SER CB 1 1
30 46941 1 1 71 SER H H 0.614 -2.876 9.786 1.00 . A A . 71 SER H 1 1
30 46942 1 1 71 SER HA H -0.566 -1.868 7.454 1.00 . A A . 71 SER HA 1 1
30 46943 1 1 71 SER HB2 H -0.907 -4.710 8.379 1.00 . A A . 71 SER HB2 1 1
30 46944 1 1 71 SER HB3 H -0.956 -4.116 6.739 1.00 . A A . 71 SER HB3 1 1
30 46945 1 1 71 SER HG H 1.382 -3.598 8.199 1.00 . A A . 71 SER HG 1 1
30 46946 1 1 71 SER N N -0.050 -2.219 9.402 1.00 . A A . 71 SER N 1 1
30 46947 1 1 71 SER O O -3.134 -1.962 7.725 1.00 . A A . 71 SER O 1 1
30 46948 1 1 71 SER OG O 0.903 -4.135 7.558 1.00 . A A . 71 SER OG 1 1
30 46949 1 1 72 LYS C C -4.803 -1.594 10.334 1.00 . A A . 72 LYS C 1 1
30 46950 1 1 72 LYS CA C -4.115 -2.947 10.161 1.00 . A A . 72 LYS CA 1 1
30 46951 1 1 72 LYS CB C -4.172 -3.765 11.459 1.00 . A A . 72 LYS CB 1 1
30 46952 1 1 72 LYS CD C -5.531 -5.678 12.429 1.00 . A A . 72 LYS CD 1 1
30 46953 1 1 72 LYS CE C -4.873 -6.761 11.566 1.00 . A A . 72 LYS CE 1 1
30 46954 1 1 72 LYS CG C -5.574 -4.361 11.654 1.00 . A A . 72 LYS CG 1 1
30 46955 1 1 72 LYS H H -2.023 -3.156 10.397 1.00 . A A . 72 LYS H 1 1
30 46956 1 1 72 LYS HA H -4.651 -3.479 9.374 1.00 . A A . 72 LYS HA 1 1
30 46957 1 1 72 LYS HB2 H -3.417 -4.555 11.418 1.00 . A A . 72 LYS HB2 1 1
30 46958 1 1 72 LYS HB3 H -3.929 -3.129 12.312 1.00 . A A . 72 LYS HB3 1 1
30 46959 1 1 72 LYS HD2 H -4.973 -5.542 13.357 1.00 . A A . 72 LYS HD2 1 1
30 46960 1 1 72 LYS HD3 H -6.556 -5.973 12.664 1.00 . A A . 72 LYS HD3 1 1
30 46961 1 1 72 LYS HE2 H -5.372 -6.787 10.594 1.00 . A A . 72 LYS HE2 1 1
30 46962 1 1 72 LYS HE3 H -3.824 -6.506 11.407 1.00 . A A . 72 LYS HE3 1 1
30 46963 1 1 72 LYS HG2 H -6.195 -3.643 12.194 1.00 . A A . 72 LYS HG2 1 1
30 46964 1 1 72 LYS HG3 H -6.039 -4.551 10.685 1.00 . A A . 72 LYS HG3 1 1
30 46965 1 1 72 LYS HZ1 H -5.919 -8.351 12.344 1.00 . A A . 72 LYS HZ1 1 1
30 46966 1 1 72 LYS HZ2 H -4.506 -8.779 11.611 1.00 . A A . 72 LYS HZ2 1 1
30 46967 1 1 72 LYS HZ3 H -4.472 -8.067 13.093 1.00 . A A . 72 LYS HZ3 1 1
30 46968 1 1 72 LYS N N -2.729 -2.845 9.744 1.00 . A A . 72 LYS N 1 1
30 46969 1 1 72 LYS NZ N -4.952 -8.091 12.202 1.00 . A A . 72 LYS NZ 1 1
30 46970 1 1 72 LYS O O -6.028 -1.565 10.407 1.00 . A A . 72 LYS O 1 1
30 46971 1 1 73 THR C C -4.603 1.547 9.055 1.00 . A A . 73 THR C 1 1
30 46972 1 1 73 THR CA C -4.689 0.839 10.413 1.00 . A A . 73 THR CA 1 1
30 46973 1 1 73 THR CB C -4.145 1.648 11.602 1.00 . A A . 73 THR CB 1 1
30 46974 1 1 73 THR CG2 C -2.662 1.976 11.461 1.00 . A A . 73 THR CG2 1 1
30 46975 1 1 73 THR H H -3.057 -0.530 10.308 1.00 . A A . 73 THR H 1 1
30 46976 1 1 73 THR HA H -5.746 0.718 10.622 1.00 . A A . 73 THR HA 1 1
30 46977 1 1 73 THR HB H -4.261 1.045 12.503 1.00 . A A . 73 THR HB 1 1
30 46978 1 1 73 THR HG1 H -5.338 3.060 10.974 1.00 . A A . 73 THR HG1 1 1
30 46979 1 1 73 THR HG21 H -2.468 2.430 10.493 1.00 . A A . 73 THR HG21 1 1
30 46980 1 1 73 THR HG22 H -2.360 2.661 12.252 1.00 . A A . 73 THR HG22 1 1
30 46981 1 1 73 THR HG23 H -2.086 1.060 11.557 1.00 . A A . 73 THR HG23 1 1
30 46982 1 1 73 THR N N -4.067 -0.479 10.363 1.00 . A A . 73 THR N 1 1
30 46983 1 1 73 THR O O -5.099 2.665 8.934 1.00 . A A . 73 THR O 1 1
30 46984 1 1 73 THR OG1 O -4.894 2.829 11.799 1.00 . A A . 73 THR OG1 1 1
30 46985 1 1 74 PHE C C -4.598 0.740 5.621 1.00 . A A . 74 PHE C 1 1
30 46986 1 1 74 PHE CA C -3.841 1.492 6.709 1.00 . A A . 74 PHE CA 1 1
30 46987 1 1 74 PHE CB C -2.349 1.522 6.372 1.00 . A A . 74 PHE CB 1 1
30 46988 1 1 74 PHE CD1 C -1.907 3.496 7.894 1.00 . A A . 74 PHE CD1 1 1
30 46989 1 1 74 PHE CD2 C -0.167 1.818 7.550 1.00 . A A . 74 PHE CD2 1 1
30 46990 1 1 74 PHE CE1 C -1.068 4.176 8.787 1.00 . A A . 74 PHE CE1 1 1
30 46991 1 1 74 PHE CE2 C 0.675 2.509 8.426 1.00 . A A . 74 PHE CE2 1 1
30 46992 1 1 74 PHE CG C -1.464 2.299 7.304 1.00 . A A . 74 PHE CG 1 1
30 46993 1 1 74 PHE CZ C 0.206 3.663 9.066 1.00 . A A . 74 PHE CZ 1 1
30 46994 1 1 74 PHE H H -3.588 0.007 8.192 1.00 . A A . 74 PHE H 1 1
30 46995 1 1 74 PHE HA H -4.219 2.513 6.680 1.00 . A A . 74 PHE HA 1 1
30 46996 1 1 74 PHE HB2 H -1.975 0.501 6.372 1.00 . A A . 74 PHE HB2 1 1
30 46997 1 1 74 PHE HB3 H -2.218 1.952 5.385 1.00 . A A . 74 PHE HB3 1 1
30 46998 1 1 74 PHE HD1 H -2.887 3.893 7.681 1.00 . A A . 74 PHE HD1 1 1
30 46999 1 1 74 PHE HD2 H 0.178 0.913 7.072 1.00 . A A . 74 PHE HD2 1 1
30 47000 1 1 74 PHE HE1 H -1.401 5.087 9.263 1.00 . A A . 74 PHE HE1 1 1
30 47001 1 1 74 PHE HE2 H 1.678 2.164 8.611 1.00 . A A . 74 PHE HE2 1 1
30 47002 1 1 74 PHE HZ H 0.844 4.161 9.761 1.00 . A A . 74 PHE HZ 1 1
30 47003 1 1 74 PHE N N -4.020 0.907 8.034 1.00 . A A . 74 PHE N 1 1
30 47004 1 1 74 PHE O O -4.699 1.259 4.513 1.00 . A A . 74 PHE O 1 1
30 47005 1 1 75 ILE C C -7.252 -0.262 4.730 1.00 . A A . 75 ILE C 1 1
30 47006 1 1 75 ILE CA C -5.994 -1.118 4.912 1.00 . A A . 75 ILE CA 1 1
30 47007 1 1 75 ILE CB C -6.235 -2.586 5.348 1.00 . A A . 75 ILE CB 1 1
30 47008 1 1 75 ILE CD1 C -5.657 -4.956 4.643 1.00 . A A . 75 ILE CD1 1 1
30 47009 1 1 75 ILE CG1 C -5.861 -3.506 4.185 1.00 . A A . 75 ILE CG1 1 1
30 47010 1 1 75 ILE CG2 C -7.666 -2.930 5.781 1.00 . A A . 75 ILE CG2 1 1
30 47011 1 1 75 ILE H H -4.991 -0.925 6.758 1.00 . A A . 75 ILE H 1 1
30 47012 1 1 75 ILE HA H -5.463 -1.124 3.960 1.00 . A A . 75 ILE HA 1 1
30 47013 1 1 75 ILE HB H -5.566 -2.815 6.179 1.00 . A A . 75 ILE HB 1 1
30 47014 1 1 75 ILE HD11 H -5.149 -5.518 3.863 1.00 . A A . 75 ILE HD11 1 1
30 47015 1 1 75 ILE HD12 H -5.038 -4.982 5.539 1.00 . A A . 75 ILE HD12 1 1
30 47016 1 1 75 ILE HD13 H -6.616 -5.430 4.850 1.00 . A A . 75 ILE HD13 1 1
30 47017 1 1 75 ILE HG12 H -6.638 -3.446 3.431 1.00 . A A . 75 ILE HG12 1 1
30 47018 1 1 75 ILE HG13 H -4.940 -3.158 3.730 1.00 . A A . 75 ILE HG13 1 1
30 47019 1 1 75 ILE HG21 H -8.350 -2.784 4.942 1.00 . A A . 75 ILE HG21 1 1
30 47020 1 1 75 ILE HG22 H -7.721 -3.968 6.102 1.00 . A A . 75 ILE HG22 1 1
30 47021 1 1 75 ILE HG23 H -7.963 -2.308 6.624 1.00 . A A . 75 ILE HG23 1 1
30 47022 1 1 75 ILE N N -5.133 -0.457 5.877 1.00 . A A . 75 ILE N 1 1
30 47023 1 1 75 ILE O O -8.011 -0.057 5.674 1.00 . A A . 75 ILE O 1 1
30 47024 1 1 76 ILE C C -9.639 0.209 2.383 1.00 . A A . 76 ILE C 1 1
30 47025 1 1 76 ILE CA C -8.655 1.045 3.202 1.00 . A A . 76 ILE CA 1 1
30 47026 1 1 76 ILE CB C -8.292 2.386 2.528 1.00 . A A . 76 ILE CB 1 1
30 47027 1 1 76 ILE CD1 C -8.667 2.305 0.035 1.00 . A A . 76 ILE CD1 1 1
30 47028 1 1 76 ILE CG1 C -7.622 2.246 1.145 1.00 . A A . 76 ILE CG1 1 1
30 47029 1 1 76 ILE CG2 C -7.389 3.206 3.450 1.00 . A A . 76 ILE CG2 1 1
30 47030 1 1 76 ILE H H -6.773 0.125 2.800 1.00 . A A . 76 ILE H 1 1
30 47031 1 1 76 ILE HA H -9.170 1.293 4.131 1.00 . A A . 76 ILE HA 1 1
30 47032 1 1 76 ILE HB H -9.217 2.954 2.413 1.00 . A A . 76 ILE HB 1 1
30 47033 1 1 76 ILE HD11 H -8.169 2.357 -0.931 1.00 . A A . 76 ILE HD11 1 1
30 47034 1 1 76 ILE HD12 H -9.301 1.422 0.067 1.00 . A A . 76 ILE HD12 1 1
30 47035 1 1 76 ILE HD13 H -9.271 3.205 0.156 1.00 . A A . 76 ILE HD13 1 1
30 47036 1 1 76 ILE HG12 H -6.923 3.045 0.936 1.00 . A A . 76 ILE HG12 1 1
30 47037 1 1 76 ILE HG13 H -7.021 1.346 1.102 1.00 . A A . 76 ILE HG13 1 1
30 47038 1 1 76 ILE HG21 H -6.392 2.773 3.480 1.00 . A A . 76 ILE HG21 1 1
30 47039 1 1 76 ILE HG22 H -7.325 4.224 3.069 1.00 . A A . 76 ILE HG22 1 1
30 47040 1 1 76 ILE HG23 H -7.807 3.227 4.456 1.00 . A A . 76 ILE HG23 1 1
30 47041 1 1 76 ILE N N -7.458 0.277 3.526 1.00 . A A . 76 ILE N 1 1
30 47042 1 1 76 ILE O O -10.766 0.644 2.159 1.00 . A A . 76 ILE O 1 1
30 47043 1 1 77 GLY C C -9.379 -3.054 0.640 1.00 . A A . 77 GLY C 1 1
30 47044 1 1 77 GLY CA C -10.131 -1.841 1.163 1.00 . A A . 77 GLY CA 1 1
30 47045 1 1 77 GLY H H -8.310 -1.337 2.100 1.00 . A A . 77 GLY H 1 1
30 47046 1 1 77 GLY HA2 H -10.963 -2.171 1.782 1.00 . A A . 77 GLY HA2 1 1
30 47047 1 1 77 GLY HA3 H -10.515 -1.275 0.316 1.00 . A A . 77 GLY HA3 1 1
30 47048 1 1 77 GLY N N -9.252 -0.994 1.947 1.00 . A A . 77 GLY N 1 1
30 47049 1 1 77 GLY O O -8.328 -3.418 1.167 1.00 . A A . 77 GLY O 1 1
30 47050 1 1 78 GLU C C -9.422 -4.327 -2.684 1.00 . A A . 78 GLU C 1 1
30 47051 1 1 78 GLU CA C -9.150 -4.619 -1.216 1.00 . A A . 78 GLU CA 1 1
30 47052 1 1 78 GLU CB C -9.452 -6.061 -0.792 1.00 . A A . 78 GLU CB 1 1
30 47053 1 1 78 GLU CD C -10.966 -8.047 -0.682 1.00 . A A . 78 GLU CD 1 1
30 47054 1 1 78 GLU CG C -10.867 -6.569 -1.082 1.00 . A A . 78 GLU CG 1 1
30 47055 1 1 78 GLU H H -10.699 -3.257 -0.894 1.00 . A A . 78 GLU H 1 1
30 47056 1 1 78 GLU HA H -8.092 -4.438 -1.050 1.00 . A A . 78 GLU HA 1 1
30 47057 1 1 78 GLU HB2 H -8.742 -6.719 -1.295 1.00 . A A . 78 GLU HB2 1 1
30 47058 1 1 78 GLU HB3 H -9.287 -6.128 0.281 1.00 . A A . 78 GLU HB3 1 1
30 47059 1 1 78 GLU HG2 H -11.591 -5.984 -0.512 1.00 . A A . 78 GLU HG2 1 1
30 47060 1 1 78 GLU HG3 H -11.086 -6.456 -2.145 1.00 . A A . 78 GLU HG3 1 1
30 47061 1 1 78 GLU N N -9.899 -3.665 -0.419 1.00 . A A . 78 GLU N 1 1
30 47062 1 1 78 GLU O O -10.177 -3.407 -2.991 1.00 . A A . 78 GLU O 1 1
30 47063 1 1 78 GLU OE1 O -10.621 -8.356 0.482 1.00 . A A . 78 GLU OE1 1 1
30 47064 1 1 78 GLU OE2 O -11.347 -8.862 -1.551 1.00 . A A . 78 GLU OE2 1 1
30 47065 1 1 79 LEU C C -9.758 -5.943 -5.662 1.00 . A A . 79 LEU C 1 1
30 47066 1 1 79 LEU CA C -9.015 -4.792 -5.015 1.00 . A A . 79 LEU CA 1 1
30 47067 1 1 79 LEU CB C -7.701 -4.437 -5.710 1.00 . A A . 79 LEU CB 1 1
30 47068 1 1 79 LEU CD1 C -5.467 -4.917 -6.548 1.00 . A A . 79 LEU CD1 1 1
30 47069 1 1 79 LEU CD2 C -6.423 -6.561 -4.986 1.00 . A A . 79 LEU CD2 1 1
30 47070 1 1 79 LEU CG C -6.769 -5.586 -6.117 1.00 . A A . 79 LEU CG 1 1
30 47071 1 1 79 LEU H H -8.235 -5.860 -3.360 1.00 . A A . 79 LEU H 1 1
30 47072 1 1 79 LEU HA H -9.649 -3.913 -5.114 1.00 . A A . 79 LEU HA 1 1
30 47073 1 1 79 LEU HB2 H -7.954 -3.886 -6.617 1.00 . A A . 79 LEU HB2 1 1
30 47074 1 1 79 LEU HB3 H -7.150 -3.765 -5.059 1.00 . A A . 79 LEU HB3 1 1
30 47075 1 1 79 LEU HD11 H -4.857 -5.616 -7.124 1.00 . A A . 79 LEU HD11 1 1
30 47076 1 1 79 LEU HD12 H -5.674 -4.029 -7.144 1.00 . A A . 79 LEU HD12 1 1
30 47077 1 1 79 LEU HD13 H -4.922 -4.609 -5.662 1.00 . A A . 79 LEU HD13 1 1
30 47078 1 1 79 LEU HD21 H -5.639 -7.237 -5.331 1.00 . A A . 79 LEU HD21 1 1
30 47079 1 1 79 LEU HD22 H -6.068 -6.015 -4.113 1.00 . A A . 79 LEU HD22 1 1
30 47080 1 1 79 LEU HD23 H -7.291 -7.162 -4.723 1.00 . A A . 79 LEU HD23 1 1
30 47081 1 1 79 LEU HG H -7.198 -6.122 -6.962 1.00 . A A . 79 LEU HG 1 1
30 47082 1 1 79 LEU N N -8.799 -5.058 -3.605 1.00 . A A . 79 LEU N 1 1
30 47083 1 1 79 LEU O O -9.775 -7.057 -5.144 1.00 . A A . 79 LEU O 1 1
30 47084 1 1 80 HIS C C -10.174 -7.878 -7.832 1.00 . A A . 80 HIS C 1 1
30 47085 1 1 80 HIS CA C -11.075 -6.669 -7.577 1.00 . A A . 80 HIS CA 1 1
30 47086 1 1 80 HIS CB C -11.523 -6.098 -8.920 1.00 . A A . 80 HIS CB 1 1
30 47087 1 1 80 HIS CD2 C -13.304 -4.540 -7.901 1.00 . A A . 80 HIS CD2 1 1
30 47088 1 1 80 HIS CE1 C -14.901 -4.815 -9.385 1.00 . A A . 80 HIS CE1 1 1
30 47089 1 1 80 HIS CG C -12.850 -5.392 -8.873 1.00 . A A . 80 HIS CG 1 1
30 47090 1 1 80 HIS H H -10.413 -4.680 -7.070 1.00 . A A . 80 HIS H 1 1
30 47091 1 1 80 HIS HA H -11.948 -6.985 -7.008 1.00 . A A . 80 HIS HA 1 1
30 47092 1 1 80 HIS HB2 H -10.757 -5.429 -9.311 1.00 . A A . 80 HIS HB2 1 1
30 47093 1 1 80 HIS HB3 H -11.616 -6.932 -9.616 1.00 . A A . 80 HIS HB3 1 1
30 47094 1 1 80 HIS HD1 H -13.802 -6.129 -10.631 1.00 . A A . 80 HIS HD1 1 1
30 47095 1 1 80 HIS HD2 H -12.768 -4.221 -7.019 1.00 . A A . 80 HIS HD2 1 1
30 47096 1 1 80 HIS HE1 H -15.851 -4.740 -9.896 1.00 . A A . 80 HIS HE1 1 1
30 47097 1 1 80 HIS N N -10.378 -5.656 -6.802 1.00 . A A . 80 HIS N 1 1
30 47098 1 1 80 HIS ND1 N -13.856 -5.553 -9.799 1.00 . A A . 80 HIS ND1 1 1
30 47099 1 1 80 HIS NE2 N -14.610 -4.180 -8.240 1.00 . A A . 80 HIS NE2 1 1
30 47100 1 1 80 HIS O O -8.980 -7.724 -8.097 1.00 . A A . 80 HIS O 1 1
30 47101 1 1 81 PRO C C -9.319 -10.577 -9.245 1.00 . A A . 81 PRO C 1 1
30 47102 1 1 81 PRO CA C -9.981 -10.314 -7.890 1.00 . A A . 81 PRO CA 1 1
30 47103 1 1 81 PRO CB C -10.958 -11.423 -7.494 1.00 . A A . 81 PRO CB 1 1
30 47104 1 1 81 PRO CD C -12.157 -9.367 -7.612 1.00 . A A . 81 PRO CD 1 1
30 47105 1 1 81 PRO CG C -12.317 -10.858 -7.901 1.00 . A A . 81 PRO CG 1 1
30 47106 1 1 81 PRO HA H -9.202 -10.222 -7.141 1.00 . A A . 81 PRO HA 1 1
30 47107 1 1 81 PRO HB2 H -10.743 -12.369 -7.993 1.00 . A A . 81 PRO HB2 1 1
30 47108 1 1 81 PRO HB3 H -10.930 -11.546 -6.412 1.00 . A A . 81 PRO HB3 1 1
30 47109 1 1 81 PRO HD2 H -12.795 -8.779 -8.273 1.00 . A A . 81 PRO HD2 1 1
30 47110 1 1 81 PRO HD3 H -12.402 -9.168 -6.567 1.00 . A A . 81 PRO HD3 1 1
30 47111 1 1 81 PRO HG2 H -12.474 -11.009 -8.970 1.00 . A A . 81 PRO HG2 1 1
30 47112 1 1 81 PRO HG3 H -13.131 -11.297 -7.321 1.00 . A A . 81 PRO HG3 1 1
30 47113 1 1 81 PRO N N -10.751 -9.086 -7.836 1.00 . A A . 81 PRO N 1 1
30 47114 1 1 81 PRO O O -8.544 -11.529 -9.370 1.00 . A A . 81 PRO O 1 1
30 47115 1 1 82 ASP C C -7.360 -9.704 -11.203 1.00 . A A . 82 ASP C 1 1
30 47116 1 1 82 ASP CA C -8.856 -9.683 -11.500 1.00 . A A . 82 ASP CA 1 1
30 47117 1 1 82 ASP CB C -9.253 -8.416 -12.268 1.00 . A A . 82 ASP CB 1 1
30 47118 1 1 82 ASP CG C -10.707 -8.474 -12.724 1.00 . A A . 82 ASP CG 1 1
30 47119 1 1 82 ASP H H -10.255 -8.990 -10.082 1.00 . A A . 82 ASP H 1 1
30 47120 1 1 82 ASP HA H -9.111 -10.555 -12.103 1.00 . A A . 82 ASP HA 1 1
30 47121 1 1 82 ASP HB2 H -9.117 -7.546 -11.623 1.00 . A A . 82 ASP HB2 1 1
30 47122 1 1 82 ASP HB3 H -8.608 -8.302 -13.141 1.00 . A A . 82 ASP HB3 1 1
30 47123 1 1 82 ASP N N -9.581 -9.725 -10.238 1.00 . A A . 82 ASP N 1 1
30 47124 1 1 82 ASP O O -6.669 -10.681 -11.476 1.00 . A A . 82 ASP O 1 1
30 47125 1 1 82 ASP OD1 O -10.986 -9.273 -13.644 1.00 . A A . 82 ASP OD1 1 1
30 47126 1 1 82 ASP OD2 O -11.523 -7.749 -12.107 1.00 . A A . 82 ASP OD2 1 1
30 47127 1 1 83 ASP C C -5.083 -9.288 -8.903 1.00 . A A . 83 ASP C 1 1
30 47128 1 1 83 ASP CA C -5.432 -8.571 -10.206 1.00 . A A . 83 ASP CA 1 1
30 47129 1 1 83 ASP CB C -5.033 -7.095 -10.208 1.00 . A A . 83 ASP CB 1 1
30 47130 1 1 83 ASP CG C -3.530 -6.867 -10.335 1.00 . A A . 83 ASP CG 1 1
30 47131 1 1 83 ASP H H -7.480 -7.960 -10.172 1.00 . A A . 83 ASP H 1 1
30 47132 1 1 83 ASP HA H -4.883 -9.088 -10.990 1.00 . A A . 83 ASP HA 1 1
30 47133 1 1 83 ASP HB2 H -5.511 -6.618 -11.062 1.00 . A A . 83 ASP HB2 1 1
30 47134 1 1 83 ASP HB3 H -5.395 -6.632 -9.294 1.00 . A A . 83 ASP HB3 1 1
30 47135 1 1 83 ASP N N -6.858 -8.679 -10.514 1.00 . A A . 83 ASP N 1 1
30 47136 1 1 83 ASP O O -4.247 -8.849 -8.117 1.00 . A A . 83 ASP O 1 1
30 47137 1 1 83 ASP OD1 O -2.872 -7.714 -10.978 1.00 . A A . 83 ASP OD1 1 1
30 47138 1 1 83 ASP OD2 O -3.081 -5.795 -9.872 1.00 . A A . 83 ASP OD2 1 1
30 47139 1 1 84 ARG C C -5.214 -12.725 -8.068 1.00 . A A . 84 ARG C 1 1
30 47140 1 1 84 ARG CA C -5.482 -11.311 -7.553 1.00 . A A . 84 ARG CA 1 1
30 47141 1 1 84 ARG CB C -6.669 -11.248 -6.588 1.00 . A A . 84 ARG CB 1 1
30 47142 1 1 84 ARG CD C -7.337 -13.377 -5.428 1.00 . A A . 84 ARG CD 1 1
30 47143 1 1 84 ARG CG C -6.460 -12.125 -5.356 1.00 . A A . 84 ARG CG 1 1
30 47144 1 1 84 ARG CZ C -7.125 -14.248 -3.097 1.00 . A A . 84 ARG CZ 1 1
30 47145 1 1 84 ARG H H -6.472 -10.656 -9.331 1.00 . A A . 84 ARG H 1 1
30 47146 1 1 84 ARG HA H -4.583 -10.969 -7.035 1.00 . A A . 84 ARG HA 1 1
30 47147 1 1 84 ARG HB2 H -6.810 -10.213 -6.271 1.00 . A A . 84 ARG HB2 1 1
30 47148 1 1 84 ARG HB3 H -7.566 -11.582 -7.100 1.00 . A A . 84 ARG HB3 1 1
30 47149 1 1 84 ARG HD2 H -8.386 -13.106 -5.295 1.00 . A A . 84 ARG HD2 1 1
30 47150 1 1 84 ARG HD3 H -7.226 -13.832 -6.410 1.00 . A A . 84 ARG HD3 1 1
30 47151 1 1 84 ARG HE H -6.441 -15.155 -4.809 1.00 . A A . 84 ARG HE 1 1
30 47152 1 1 84 ARG HG2 H -5.416 -12.419 -5.295 1.00 . A A . 84 ARG HG2 1 1
30 47153 1 1 84 ARG HG3 H -6.724 -11.554 -4.467 1.00 . A A . 84 ARG HG3 1 1
30 47154 1 1 84 ARG HH11 H -8.166 -12.504 -3.218 1.00 . A A . 84 ARG HH11 1 1
30 47155 1 1 84 ARG HH12 H -7.976 -13.090 -1.612 1.00 . A A . 84 ARG HH12 1 1
30 47156 1 1 84 ARG HH21 H -6.148 -15.981 -2.644 1.00 . A A . 84 ARG HH21 1 1
30 47157 1 1 84 ARG HH22 H -6.787 -15.137 -1.278 1.00 . A A . 84 ARG HH22 1 1
30 47158 1 1 84 ARG N N -5.754 -10.415 -8.664 1.00 . A A . 84 ARG N 1 1
30 47159 1 1 84 ARG NE N -6.932 -14.359 -4.418 1.00 . A A . 84 ARG NE 1 1
30 47160 1 1 84 ARG NH1 N -7.788 -13.204 -2.596 1.00 . A A . 84 ARG NH1 1 1
30 47161 1 1 84 ARG NH2 N -6.641 -15.180 -2.275 1.00 . A A . 84 ARG NH2 1 1
30 47162 1 1 84 ARG O O -4.326 -13.406 -7.564 1.00 . A A . 84 ARG O 1 1
30 47163 1 1 85 SER C C -6.286 -14.669 -11.050 1.00 . A A . 85 SER C 1 1
30 47164 1 1 85 SER CA C -5.799 -14.531 -9.603 1.00 . A A . 85 SER CA 1 1
30 47165 1 1 85 SER CB C -6.536 -15.544 -8.711 1.00 . A A . 85 SER CB 1 1
30 47166 1 1 85 SER H H -6.717 -12.604 -9.426 1.00 . A A . 85 SER H 1 1
30 47167 1 1 85 SER HA H -4.736 -14.775 -9.605 1.00 . A A . 85 SER HA 1 1
30 47168 1 1 85 SER HB2 H -7.561 -15.208 -8.552 1.00 . A A . 85 SER HB2 1 1
30 47169 1 1 85 SER HB3 H -6.562 -16.515 -9.209 1.00 . A A . 85 SER HB3 1 1
30 47170 1 1 85 SER HG H -4.950 -15.732 -7.599 1.00 . A A . 85 SER HG 1 1
30 47171 1 1 85 SER N N -5.973 -13.185 -9.067 1.00 . A A . 85 SER N 1 1
30 47172 1 1 85 SER O O -6.336 -15.790 -11.555 1.00 . A A . 85 SER O 1 1
30 47173 1 1 85 SER OG O -5.903 -15.704 -7.454 1.00 . A A . 85 SER OG 1 1
30 47174 1 1 86 LYS C C -6.552 -12.626 -13.972 1.00 . A A . 86 LYS C 1 1
30 47175 1 1 86 LYS CA C -7.203 -13.680 -13.088 1.00 . A A . 86 LYS CA 1 1
30 47176 1 1 86 LYS CB C -8.736 -13.589 -13.056 1.00 . A A . 86 LYS CB 1 1
30 47177 1 1 86 LYS CD C -10.823 -14.806 -13.850 1.00 . A A . 86 LYS CD 1 1
30 47178 1 1 86 LYS CE C -11.402 -16.156 -14.303 1.00 . A A . 86 LYS CE 1 1
30 47179 1 1 86 LYS CG C -9.324 -14.915 -13.558 1.00 . A A . 86 LYS CG 1 1
30 47180 1 1 86 LYS H H -6.553 -12.648 -11.380 1.00 . A A . 86 LYS H 1 1
30 47181 1 1 86 LYS HA H -6.930 -14.652 -13.500 1.00 . A A . 86 LYS HA 1 1
30 47182 1 1 86 LYS HB2 H -9.076 -13.385 -12.040 1.00 . A A . 86 LYS HB2 1 1
30 47183 1 1 86 LYS HB3 H -9.076 -12.772 -13.689 1.00 . A A . 86 LYS HB3 1 1
30 47184 1 1 86 LYS HD2 H -11.338 -14.493 -12.940 1.00 . A A . 86 LYS HD2 1 1
30 47185 1 1 86 LYS HD3 H -10.995 -14.050 -14.617 1.00 . A A . 86 LYS HD3 1 1
30 47186 1 1 86 LYS HE2 H -11.181 -16.907 -13.543 1.00 . A A . 86 LYS HE2 1 1
30 47187 1 1 86 LYS HE3 H -12.487 -16.053 -14.384 1.00 . A A . 86 LYS HE3 1 1
30 47188 1 1 86 LYS HG2 H -8.812 -15.204 -14.476 1.00 . A A . 86 LYS HG2 1 1
30 47189 1 1 86 LYS HG3 H -9.155 -15.687 -12.806 1.00 . A A . 86 LYS HG3 1 1
30 47190 1 1 86 LYS HZ1 H -11.247 -17.507 -15.856 1.00 . A A . 86 LYS HZ1 1 1
30 47191 1 1 86 LYS HZ2 H -11.158 -15.943 -16.323 1.00 . A A . 86 LYS HZ2 1 1
30 47192 1 1 86 LYS HZ3 H -9.863 -16.654 -15.592 1.00 . A A . 86 LYS HZ3 1 1
30 47193 1 1 86 LYS N N -6.657 -13.587 -11.743 1.00 . A A . 86 LYS N 1 1
30 47194 1 1 86 LYS NZ N -10.872 -16.601 -15.611 1.00 . A A . 86 LYS NZ 1 1
30 47195 1 1 86 LYS O O -7.066 -11.530 -14.173 1.00 . A A . 86 LYS O 1 1
30 47196 1 1 87 LEU C C -4.265 -12.922 -16.652 1.00 . A A . 87 LEU C 1 1
30 47197 1 1 87 LEU CA C -4.614 -12.134 -15.394 1.00 . A A . 87 LEU CA 1 1
30 47198 1 1 87 LEU CB C -3.371 -11.665 -14.628 1.00 . A A . 87 LEU CB 1 1
30 47199 1 1 87 LEU CD1 C -2.499 -10.627 -12.544 1.00 . A A . 87 LEU CD1 1 1
30 47200 1 1 87 LEU CD2 C -4.223 -9.408 -13.900 1.00 . A A . 87 LEU CD2 1 1
30 47201 1 1 87 LEU CG C -3.739 -10.781 -13.424 1.00 . A A . 87 LEU CG 1 1
30 47202 1 1 87 LEU H H -5.043 -13.912 -14.330 1.00 . A A . 87 LEU H 1 1
30 47203 1 1 87 LEU HA H -5.204 -11.266 -15.691 1.00 . A A . 87 LEU HA 1 1
30 47204 1 1 87 LEU HB2 H -2.829 -12.545 -14.278 1.00 . A A . 87 LEU HB2 1 1
30 47205 1 1 87 LEU HB3 H -2.711 -11.102 -15.288 1.00 . A A . 87 LEU HB3 1 1
30 47206 1 1 87 LEU HD11 H -2.761 -10.082 -11.637 1.00 . A A . 87 LEU HD11 1 1
30 47207 1 1 87 LEU HD12 H -2.115 -11.605 -12.255 1.00 . A A . 87 LEU HD12 1 1
30 47208 1 1 87 LEU HD13 H -1.726 -10.069 -13.073 1.00 . A A . 87 LEU HD13 1 1
30 47209 1 1 87 LEU HD21 H -3.520 -8.981 -14.615 1.00 . A A . 87 LEU HD21 1 1
30 47210 1 1 87 LEU HD22 H -5.211 -9.494 -14.352 1.00 . A A . 87 LEU HD22 1 1
30 47211 1 1 87 LEU HD23 H -4.297 -8.729 -13.051 1.00 . A A . 87 LEU HD23 1 1
30 47212 1 1 87 LEU HG H -4.526 -11.259 -12.835 1.00 . A A . 87 LEU HG 1 1
30 47213 1 1 87 LEU N N -5.400 -12.989 -14.522 1.00 . A A . 87 LEU N 1 1
30 47214 1 1 87 LEU O O -4.675 -14.073 -16.789 1.00 . A A . 87 LEU O 1 1
30 47215 1 1 88 SER C C -4.385 -13.048 -19.765 1.00 . A A . 88 SER C 1 1
30 47216 1 1 88 SER CA C -3.152 -12.852 -18.876 1.00 . A A . 88 SER CA 1 1
30 47217 1 1 88 SER CB C -2.314 -14.123 -18.695 1.00 . A A . 88 SER CB 1 1
30 47218 1 1 88 SER H H -3.208 -11.368 -17.383 1.00 . A A . 88 SER H 1 1
30 47219 1 1 88 SER HA H -2.521 -12.113 -19.370 1.00 . A A . 88 SER HA 1 1
30 47220 1 1 88 SER HB2 H -1.465 -13.909 -18.045 1.00 . A A . 88 SER HB2 1 1
30 47221 1 1 88 SER HB3 H -2.919 -14.896 -18.229 1.00 . A A . 88 SER HB3 1 1
30 47222 1 1 88 SER HG H -1.078 -14.068 -20.205 1.00 . A A . 88 SER HG 1 1
30 47223 1 1 88 SER N N -3.515 -12.307 -17.572 1.00 . A A . 88 SER N 1 1
30 47224 1 1 88 SER O O -4.615 -12.255 -20.678 1.00 . A A . 88 SER O 1 1
30 47225 1 1 88 SER OG O -1.838 -14.592 -19.938 1.00 . A A . 88 SER OG 1 1
30 47226 1 1 89 LYS C C -7.551 -14.581 -19.206 1.00 . A A . 89 LYS C 1 1
30 47227 1 1 89 LYS CA C -6.448 -14.284 -20.224 1.00 . A A . 89 LYS CA 1 1
30 47228 1 1 89 LYS CB C -6.257 -15.404 -21.263 1.00 . A A . 89 LYS CB 1 1
30 47229 1 1 89 LYS CD C -6.445 -14.230 -23.512 1.00 . A A . 89 LYS CD 1 1
30 47230 1 1 89 LYS CE C -7.291 -12.992 -23.821 1.00 . A A . 89 LYS CE 1 1
30 47231 1 1 89 LYS CG C -7.135 -15.161 -22.500 1.00 . A A . 89 LYS CG 1 1
30 47232 1 1 89 LYS H H -5.008 -14.662 -18.707 1.00 . A A . 89 LYS H 1 1
30 47233 1 1 89 LYS HA H -6.706 -13.369 -20.756 1.00 . A A . 89 LYS HA 1 1
30 47234 1 1 89 LYS HB2 H -5.213 -15.457 -21.572 1.00 . A A . 89 LYS HB2 1 1
30 47235 1 1 89 LYS HB3 H -6.504 -16.373 -20.829 1.00 . A A . 89 LYS HB3 1 1
30 47236 1 1 89 LYS HD2 H -5.476 -13.906 -23.130 1.00 . A A . 89 LYS HD2 1 1
30 47237 1 1 89 LYS HD3 H -6.278 -14.791 -24.433 1.00 . A A . 89 LYS HD3 1 1
30 47238 1 1 89 LYS HE2 H -8.294 -13.311 -24.113 1.00 . A A . 89 LYS HE2 1 1
30 47239 1 1 89 LYS HE3 H -7.365 -12.384 -22.918 1.00 . A A . 89 LYS HE3 1 1
30 47240 1 1 89 LYS HG2 H -7.320 -16.119 -22.986 1.00 . A A . 89 LYS HG2 1 1
30 47241 1 1 89 LYS HG3 H -8.098 -14.748 -22.195 1.00 . A A . 89 LYS HG3 1 1
30 47242 1 1 89 LYS HZ1 H -7.248 -11.362 -25.078 1.00 . A A . 89 LYS HZ1 1 1
30 47243 1 1 89 LYS HZ2 H -5.754 -11.908 -24.655 1.00 . A A . 89 LYS HZ2 1 1
30 47244 1 1 89 LYS HZ3 H -6.653 -12.735 -25.760 1.00 . A A . 89 LYS HZ3 1 1
30 47245 1 1 89 LYS N N -5.206 -14.065 -19.501 1.00 . A A . 89 LYS N 1 1
30 47246 1 1 89 LYS NZ N -6.691 -12.189 -24.909 1.00 . A A . 89 LYS NZ 1 1
30 47247 1 1 89 LYS O O -7.936 -15.729 -19.014 1.00 . A A . 89 LYS O 1 1
30 47248 1 1 90 PRO C C -10.461 -14.196 -17.994 1.00 . A A . 90 PRO C 1 1
30 47249 1 1 90 PRO CA C -9.082 -13.770 -17.479 1.00 . A A . 90 PRO CA 1 1
30 47250 1 1 90 PRO CB C -9.144 -12.447 -16.715 1.00 . A A . 90 PRO CB 1 1
30 47251 1 1 90 PRO CD C -7.648 -12.178 -18.565 1.00 . A A . 90 PRO CD 1 1
30 47252 1 1 90 PRO CG C -8.639 -11.400 -17.702 1.00 . A A . 90 PRO CG 1 1
30 47253 1 1 90 PRO HA H -8.723 -14.545 -16.801 1.00 . A A . 90 PRO HA 1 1
30 47254 1 1 90 PRO HB2 H -10.143 -12.207 -16.348 1.00 . A A . 90 PRO HB2 1 1
30 47255 1 1 90 PRO HB3 H -8.452 -12.511 -15.885 1.00 . A A . 90 PRO HB3 1 1
30 47256 1 1 90 PRO HD2 H -7.651 -11.786 -19.582 1.00 . A A . 90 PRO HD2 1 1
30 47257 1 1 90 PRO HD3 H -6.651 -12.103 -18.133 1.00 . A A . 90 PRO HD3 1 1
30 47258 1 1 90 PRO HG2 H -9.467 -11.046 -18.316 1.00 . A A . 90 PRO HG2 1 1
30 47259 1 1 90 PRO HG3 H -8.156 -10.568 -17.186 1.00 . A A . 90 PRO HG3 1 1
30 47260 1 1 90 PRO N N -8.086 -13.563 -18.521 1.00 . A A . 90 PRO N 1 1
30 47261 1 1 90 PRO O O -11.402 -14.238 -17.206 1.00 . A A . 90 PRO O 1 1
30 47262 1 1 91 MET C C -11.770 -16.035 -20.776 1.00 . A A . 91 MET C 1 1
30 47263 1 1 91 MET CA C -11.906 -14.793 -19.894 1.00 . A A . 91 MET CA 1 1
30 47264 1 1 91 MET CB C -12.276 -13.524 -20.670 1.00 . A A . 91 MET CB 1 1
30 47265 1 1 91 MET CE C -12.993 -11.112 -22.399 1.00 . A A . 91 MET CE 1 1
30 47266 1 1 91 MET CG C -13.719 -13.516 -21.165 1.00 . A A . 91 MET CG 1 1
30 47267 1 1 91 MET H H -9.819 -14.749 -19.853 1.00 . A A . 91 MET H 1 1
30 47268 1 1 91 MET HA H -12.659 -14.979 -19.127 1.00 . A A . 91 MET HA 1 1
30 47269 1 1 91 MET HB2 H -12.143 -12.671 -20.004 1.00 . A A . 91 MET HB2 1 1
30 47270 1 1 91 MET HB3 H -11.602 -13.411 -21.520 1.00 . A A . 91 MET HB3 1 1
30 47271 1 1 91 MET HE1 H -12.699 -11.751 -23.232 1.00 . A A . 91 MET HE1 1 1
30 47272 1 1 91 MET HE2 H -13.294 -10.135 -22.779 1.00 . A A . 91 MET HE2 1 1
30 47273 1 1 91 MET HE3 H -12.150 -10.981 -21.720 1.00 . A A . 91 MET HE3 1 1
30 47274 1 1 91 MET HG2 H -13.772 -14.112 -22.073 1.00 . A A . 91 MET HG2 1 1
30 47275 1 1 91 MET HG3 H -14.357 -13.975 -20.409 1.00 . A A . 91 MET HG3 1 1
30 47276 1 1 91 MET N N -10.618 -14.542 -19.270 1.00 . A A . 91 MET N 1 1
30 47277 1 1 91 MET O O -10.664 -16.557 -20.902 1.00 . A A . 91 MET O 1 1
30 47278 1 1 91 MET SD S -14.383 -11.863 -21.512 1.00 . A A . 91 MET SD 1 1
30 47279 1 1 92 GLU C C -13.088 -17.512 -23.597 1.00 . A A . 92 GLU C 1 1
30 47280 1 1 92 GLU CA C -12.845 -17.774 -22.114 1.00 . A A . 92 GLU CA 1 1
30 47281 1 1 92 GLU CB C -13.834 -18.756 -21.477 1.00 . A A . 92 GLU CB 1 1
30 47282 1 1 92 GLU CD C -14.125 -21.215 -20.976 1.00 . A A . 92 GLU CD 1 1
30 47283 1 1 92 GLU CG C -13.598 -20.186 -21.979 1.00 . A A . 92 GLU CG 1 1
30 47284 1 1 92 GLU H H -13.749 -16.054 -21.255 1.00 . A A . 92 GLU H 1 1
30 47285 1 1 92 GLU HA H -11.851 -18.218 -22.030 1.00 . A A . 92 GLU HA 1 1
30 47286 1 1 92 GLU HB2 H -13.677 -18.729 -20.397 1.00 . A A . 92 GLU HB2 1 1
30 47287 1 1 92 GLU HB3 H -14.861 -18.452 -21.680 1.00 . A A . 92 GLU HB3 1 1
30 47288 1 1 92 GLU HG2 H -14.086 -20.312 -22.948 1.00 . A A . 92 GLU HG2 1 1
30 47289 1 1 92 GLU HG3 H -12.528 -20.352 -22.111 1.00 . A A . 92 GLU HG3 1 1
30 47290 1 1 92 GLU N N -12.863 -16.518 -21.371 1.00 . A A . 92 GLU N 1 1
30 47291 1 1 92 GLU O O -12.192 -17.754 -24.400 1.00 . A A . 92 GLU O 1 1
30 47292 1 1 92 GLU OE1 O -13.550 -21.269 -19.865 1.00 . A A . 92 GLU OE1 1 1
30 47293 1 1 92 GLU OE2 O -15.094 -21.921 -21.326 1.00 . A A . 92 GLU OE2 1 1
30 47294 1 1 93 THR C C -14.186 -17.507 -26.378 1.00 . A A . 93 THR C 1 1
30 47295 1 1 93 THR CA C -14.555 -16.472 -25.311 1.00 . A A . 93 THR CA 1 1
30 47296 1 1 93 THR CB C -13.913 -15.099 -25.577 1.00 . A A . 93 THR CB 1 1
30 47297 1 1 93 THR CG2 C -14.722 -13.997 -24.889 1.00 . A A . 93 THR CG2 1 1
30 47298 1 1 93 THR H H -14.930 -16.755 -23.241 1.00 . A A . 93 THR H 1 1
30 47299 1 1 93 THR HA H -15.634 -16.337 -25.384 1.00 . A A . 93 THR HA 1 1
30 47300 1 1 93 THR HB H -13.902 -14.897 -26.648 1.00 . A A . 93 THR HB 1 1
30 47301 1 1 93 THR HG1 H -12.181 -15.897 -25.326 1.00 . A A . 93 THR HG1 1 1
30 47302 1 1 93 THR HG21 H -15.655 -13.837 -25.431 1.00 . A A . 93 THR HG21 1 1
30 47303 1 1 93 THR HG22 H -14.953 -14.280 -23.865 1.00 . A A . 93 THR HG22 1 1
30 47304 1 1 93 THR HG23 H -14.150 -13.069 -24.887 1.00 . A A . 93 THR HG23 1 1
30 47305 1 1 93 THR N N -14.240 -16.927 -23.953 1.00 . A A . 93 THR N 1 1
30 47306 1 1 93 THR O O -13.222 -17.322 -27.120 1.00 . A A . 93 THR O 1 1
30 47307 1 1 93 THR OG1 O -12.591 -15.052 -25.084 1.00 . A A . 93 THR OG1 1 1
30 47308 1 1 94 LEU C C -15.189 -18.878 -28.835 1.00 . A A . 94 LEU C 1 1
30 47309 1 1 94 LEU CA C -14.916 -19.573 -27.503 1.00 . A A . 94 LEU CA 1 1
30 47310 1 1 94 LEU CB C -15.978 -20.654 -27.249 1.00 . A A . 94 LEU CB 1 1
30 47311 1 1 94 LEU CD1 C -14.906 -22.917 -27.379 1.00 . A A . 94 LEU CD1 1 1
30 47312 1 1 94 LEU CD2 C -17.099 -22.520 -28.504 1.00 . A A . 94 LEU CD2 1 1
30 47313 1 1 94 LEU CG C -15.755 -21.890 -28.134 1.00 . A A . 94 LEU CG 1 1
30 47314 1 1 94 LEU H H -15.758 -18.640 -25.807 1.00 . A A . 94 LEU H 1 1
30 47315 1 1 94 LEU HA H -13.920 -20.014 -27.537 1.00 . A A . 94 LEU HA 1 1
30 47316 1 1 94 LEU HB2 H -15.966 -20.953 -26.201 1.00 . A A . 94 LEU HB2 1 1
30 47317 1 1 94 LEU HB3 H -16.954 -20.219 -27.472 1.00 . A A . 94 LEU HB3 1 1
30 47318 1 1 94 LEU HD11 H -13.959 -22.464 -27.088 1.00 . A A . 94 LEU HD11 1 1
30 47319 1 1 94 LEU HD12 H -15.433 -23.255 -26.486 1.00 . A A . 94 LEU HD12 1 1
30 47320 1 1 94 LEU HD13 H -14.707 -23.774 -28.022 1.00 . A A . 94 LEU HD13 1 1
30 47321 1 1 94 LEU HD21 H -17.659 -22.766 -27.603 1.00 . A A . 94 LEU HD21 1 1
30 47322 1 1 94 LEU HD22 H -17.670 -21.814 -29.107 1.00 . A A . 94 LEU HD22 1 1
30 47323 1 1 94 LEU HD23 H -16.932 -23.423 -29.089 1.00 . A A . 94 LEU HD23 1 1
30 47324 1 1 94 LEU HG H -15.241 -21.618 -29.053 1.00 . A A . 94 LEU HG 1 1
30 47325 1 1 94 LEU N N -14.970 -18.588 -26.430 1.00 . A A . 94 LEU N 1 1
30 47326 1 1 94 LEU O O -14.534 -19.261 -29.826 1.00 . A A . 94 LEU O 1 1
30 47327 1 1 94 LEU OXT O -16.091 -18.010 -28.830 1.00 . A A . 94 LEU OXT 1 1
30 47328 2 2 1 HEM C1A C 9.766 -0.287 8.220 1.00 . B A . 95 HEM C1A 1 1
30 47329 2 2 1 HEM C1B C 5.575 -0.341 7.195 1.00 . B A . 95 HEM C1B 1 1
30 47330 2 2 1 HEM C1C C 6.599 -0.657 2.993 1.00 . B A . 95 HEM C1C 1 1
30 47331 2 2 1 HEM C1D C 10.786 -0.043 4.015 1.00 . B A . 95 HEM C1D 1 1
30 47332 2 2 1 HEM C2A C 9.573 -0.369 9.649 1.00 . B A . 95 HEM C2A 1 1
30 47333 2 2 1 HEM C2B C 4.149 -0.418 7.005 1.00 . B A . 95 HEM C2B 1 1
30 47334 2 2 1 HEM C2C C 6.814 -0.787 1.572 1.00 . B A . 95 HEM C2C 1 1
30 47335 2 2 1 HEM C2D C 12.215 0.012 4.193 1.00 . B A . 95 HEM C2D 1 1
30 47336 2 2 1 HEM C3A C 8.225 -0.219 9.894 1.00 . B A . 95 HEM C3A 1 1
30 47337 2 2 1 HEM C3B C 3.942 -0.697 5.680 1.00 . B A . 95 HEM C3B 1 1
30 47338 2 2 1 HEM C3C C 8.126 -0.449 1.345 1.00 . B A . 95 HEM C3C 1 1
30 47339 2 2 1 HEM C3D C 12.468 -0.064 5.545 1.00 . B A . 95 HEM C3D 1 1
30 47340 2 2 1 HEM C4A C 7.564 -0.199 8.610 1.00 . B A . 95 HEM C4A 1 1
30 47341 2 2 1 HEM C4B C 5.208 -0.692 4.999 1.00 . B A . 95 HEM C4B 1 1
30 47342 2 2 1 HEM C4C C 8.785 -0.244 2.609 1.00 . B A . 95 HEM C4C 1 1
30 47343 2 2 1 HEM C4D C 11.189 -0.172 6.216 1.00 . B A . 95 HEM C4D 1 1
30 47344 2 2 1 HEM CAA C 10.657 -0.688 10.653 1.00 . B A . 95 HEM CAA 1 1
30 47345 2 2 1 HEM CAB C 2.589 -0.876 5.029 1.00 . B A . 95 HEM CAB 1 1
30 47346 2 2 1 HEM CAC C 8.838 -0.576 0.018 1.00 . B A . 95 HEM CAC 1 1
30 47347 2 2 1 HEM CAD C 13.836 0.018 6.183 1.00 . B A . 95 HEM CAD 1 1
30 47348 2 2 1 HEM CBA C 11.043 -2.168 10.622 1.00 . B A . 95 HEM CBA 1 1
30 47349 2 2 1 HEM CBB C 1.816 -1.941 5.329 1.00 . B A . 95 HEM CBB 1 1
30 47350 2 2 1 HEM CBC C 8.319 -0.048 -1.112 1.00 . B A . 95 HEM CBC 1 1
30 47351 2 2 1 HEM CBD C 14.409 1.439 6.135 1.00 . B A . 95 HEM CBD 1 1
30 47352 2 2 1 HEM CGA C 12.312 -2.412 11.427 1.00 . B A . 95 HEM CGA 1 1
30 47353 2 2 1 HEM CGD C 15.804 1.526 6.748 1.00 . B A . 95 HEM CGD 1 1
30 47354 2 2 1 HEM CHA C 11.017 -0.281 7.599 1.00 . B A . 95 HEM CHA 1 1
30 47355 2 2 1 HEM CHB C 6.183 -0.163 8.438 1.00 . B A . 95 HEM CHB 1 1
30 47356 2 2 1 HEM CHC C 5.370 -0.840 3.625 1.00 . B A . 95 HEM CHC 1 1
30 47357 2 2 1 HEM CHD C 10.158 -0.058 2.771 1.00 . B A . 95 HEM CHD 1 1
30 47358 2 2 1 HEM CMA C 7.546 -0.136 11.242 1.00 . B A . 95 HEM CMA 1 1
30 47359 2 2 1 HEM CMB C 3.109 -0.233 8.066 1.00 . B A . 95 HEM CMB 1 1
30 47360 2 2 1 HEM CMC C 5.818 -1.267 0.549 1.00 . B A . 95 HEM CMC 1 1
30 47361 2 2 1 HEM CMD C 13.239 0.068 3.085 1.00 . B A . 95 HEM CMD 1 1
30 47362 2 2 1 HEM FE FE 8.164 -0.301 5.605 1.00 . B A . 95 HEM FE 1 1
30 47363 2 2 1 HEM HAA1 H 10.350 -0.428 11.665 1.00 . B A . 95 HEM HAA1 1 1
30 47364 2 2 1 HEM HAA2 H 11.541 -0.094 10.428 1.00 . B A . 95 HEM HAA2 1 1
30 47365 2 2 1 HEM HAB H 2.205 -0.113 4.376 1.00 . B A . 95 HEM HAB 1 1
30 47366 2 2 1 HEM HAC H 9.802 -1.062 -0.022 1.00 . B A . 95 HEM HAC 1 1
30 47367 2 2 1 HEM HAD1 H 14.502 -0.664 5.654 1.00 . B A . 95 HEM HAD1 1 1
30 47368 2 2 1 HEM HAD2 H 13.803 -0.314 7.220 1.00 . B A . 95 HEM HAD2 1 1
30 47369 2 2 1 HEM HBA1 H 11.219 -2.481 9.591 1.00 . B A . 95 HEM HBA1 1 1
30 47370 2 2 1 HEM HBA2 H 10.225 -2.763 11.027 1.00 . B A . 95 HEM HBA2 1 1
30 47371 2 2 1 HEM HBB1 H 2.206 -2.723 5.962 1.00 . B A . 95 HEM HBB1 1 1
30 47372 2 2 1 HEM HBB2 H 0.828 -2.036 4.903 1.00 . B A . 95 HEM HBB2 1 1
30 47373 2 2 1 HEM HBC1 H 8.890 -0.075 -2.029 1.00 . B A . 95 HEM HBC1 1 1
30 47374 2 2 1 HEM HBC2 H 7.376 0.478 -1.093 1.00 . B A . 95 HEM HBC2 1 1
30 47375 2 2 1 HEM HBD1 H 13.737 2.104 6.678 1.00 . B A . 95 HEM HBD1 1 1
30 47376 2 2 1 HEM HBD2 H 14.463 1.778 5.100 1.00 . B A . 95 HEM HBD2 1 1
30 47377 2 2 1 HEM HHA H 11.890 -0.314 8.229 1.00 . B A . 95 HEM HHA 1 1
30 47378 2 2 1 HEM HHB H 5.552 -0.094 9.311 1.00 . B A . 95 HEM HHB 1 1
30 47379 2 2 1 HEM HHC H 4.494 -1.027 3.023 1.00 . B A . 95 HEM HHC 1 1
30 47380 2 2 1 HEM HHD H 10.780 -0.009 1.889 1.00 . B A . 95 HEM HHD 1 1
30 47381 2 2 1 HEM HMA1 H 8.219 -0.419 12.050 1.00 . B A . 95 HEM HMA1 1 1
30 47382 2 2 1 HEM HMA2 H 7.205 0.885 11.409 1.00 . B A . 95 HEM HMA2 1 1
30 47383 2 2 1 HEM HMA3 H 6.689 -0.805 11.271 1.00 . B A . 95 HEM HMA3 1 1
30 47384 2 2 1 HEM HMB1 H 2.110 -0.190 7.638 1.00 . B A . 95 HEM HMB1 1 1
30 47385 2 2 1 HEM HMB2 H 3.178 -1.076 8.736 1.00 . B A . 95 HEM HMB2 1 1
30 47386 2 2 1 HEM HMB3 H 3.325 0.682 8.613 1.00 . B A . 95 HEM HMB3 1 1
30 47387 2 2 1 HEM HMC1 H 5.051 -1.881 1.016 1.00 . B A . 95 HEM HMC1 1 1
30 47388 2 2 1 HEM HMC2 H 5.354 -0.411 0.062 1.00 . B A . 95 HEM HMC2 1 1
30 47389 2 2 1 HEM HMC3 H 6.338 -1.880 -0.185 1.00 . B A . 95 HEM HMC3 1 1
30 47390 2 2 1 HEM HMD1 H 13.162 1.026 2.573 1.00 . B A . 95 HEM HMD1 1 1
30 47391 2 2 1 HEM HMD2 H 14.250 -0.047 3.473 1.00 . B A . 95 HEM HMD2 1 1
30 47392 2 2 1 HEM HMD3 H 13.049 -0.738 2.376 1.00 . B A . 95 HEM HMD3 1 1
30 47393 2 2 1 HEM NA N 8.530 -0.248 7.646 1.00 . B A . 95 HEM NA 1 1
30 47394 2 2 1 HEM NB N 6.163 -0.482 5.963 1.00 . B A . 95 HEM NB 1 1
30 47395 2 2 1 HEM NC N 7.814 -0.361 3.569 1.00 . B A . 95 HEM NC 1 1
30 47396 2 2 1 HEM ND N 10.220 -0.137 5.252 1.00 . B A . 95 HEM ND 1 1
30 47397 2 2 1 HEM O1A O 13.385 -2.019 10.921 1.00 . B A . 95 HEM O1A 1 1
30 47398 2 2 1 HEM O1D O 16.640 0.665 6.397 1.00 . B A . 95 HEM O1D 1 1
30 47399 2 2 1 HEM O2A O 12.184 -2.981 12.533 1.00 . B A . 95 HEM O2A 1 1
30 47400 2 2 1 HEM O2D O 16.014 2.463 7.549 1.00 . B A . 95 HEM O2D 1 1
31 47401 1 1 1 ASP C C -14.812 -8.009 9.354 1.00 . A A . 1 ASP C 1 1
31 47402 1 1 1 ASP CA C -13.529 -7.714 10.123 1.00 . A A . 1 ASP CA 1 1
31 47403 1 1 1 ASP CB C -12.282 -8.408 9.542 1.00 . A A . 1 ASP CB 1 1
31 47404 1 1 1 ASP CG C -11.204 -7.424 9.094 1.00 . A A . 1 ASP CG 1 1
31 47405 1 1 1 ASP H1 H -14.752 -8.120 11.702 1.00 . A A . 1 ASP H1 1 1
31 47406 1 1 1 ASP H2 H -13.645 -9.273 11.397 1.00 . A A . 1 ASP H2 1 1
31 47407 1 1 1 ASP H3 H -13.165 -7.871 12.145 1.00 . A A . 1 ASP H3 1 1
31 47408 1 1 1 ASP HA H -13.355 -6.637 10.185 1.00 . A A . 1 ASP HA 1 1
31 47409 1 1 1 ASP HB2 H -11.834 -9.035 10.317 1.00 . A A . 1 ASP HB2 1 1
31 47410 1 1 1 ASP HB3 H -12.560 -9.066 8.718 1.00 . A A . 1 ASP HB3 1 1
31 47411 1 1 1 ASP N N -13.784 -8.273 11.459 1.00 . A A . 1 ASP N 1 1
31 47412 1 1 1 ASP O O -15.205 -9.171 9.382 1.00 . A A . 1 ASP O 1 1
31 47413 1 1 1 ASP OD1 O -11.309 -6.241 9.496 1.00 . A A . 1 ASP OD1 1 1
31 47414 1 1 1 ASP OD2 O -10.261 -7.878 8.413 1.00 . A A . 1 ASP OD2 1 1
31 47415 1 1 2 LYS C C -17.116 -6.772 6.945 1.00 . A A . 2 LYS C 1 1
31 47416 1 1 2 LYS CA C -16.923 -7.305 8.353 1.00 . A A . 2 LYS CA 1 1
31 47417 1 1 2 LYS CB C -18.005 -6.818 9.342 1.00 . A A . 2 LYS CB 1 1
31 47418 1 1 2 LYS CD C -20.026 -7.716 10.592 1.00 . A A . 2 LYS CD 1 1
31 47419 1 1 2 LYS CE C -21.527 -7.950 10.381 1.00 . A A . 2 LYS CE 1 1
31 47420 1 1 2 LYS CG C -19.285 -7.670 9.247 1.00 . A A . 2 LYS CG 1 1
31 47421 1 1 2 LYS H H -15.229 -6.066 8.784 1.00 . A A . 2 LYS H 1 1
31 47422 1 1 2 LYS HA H -17.025 -8.387 8.263 1.00 . A A . 2 LYS HA 1 1
31 47423 1 1 2 LYS HB2 H -17.612 -6.888 10.355 1.00 . A A . 2 LYS HB2 1 1
31 47424 1 1 2 LYS HB3 H -18.263 -5.774 9.152 1.00 . A A . 2 LYS HB3 1 1
31 47425 1 1 2 LYS HD2 H -19.604 -8.530 11.186 1.00 . A A . 2 LYS HD2 1 1
31 47426 1 1 2 LYS HD3 H -19.885 -6.777 11.129 1.00 . A A . 2 LYS HD3 1 1
31 47427 1 1 2 LYS HE2 H -21.974 -7.022 10.013 1.00 . A A . 2 LYS HE2 1 1
31 47428 1 1 2 LYS HE3 H -21.662 -8.720 9.619 1.00 . A A . 2 LYS HE3 1 1
31 47429 1 1 2 LYS HG2 H -19.936 -7.260 8.474 1.00 . A A . 2 LYS HG2 1 1
31 47430 1 1 2 LYS HG3 H -19.034 -8.695 8.974 1.00 . A A . 2 LYS HG3 1 1
31 47431 1 1 2 LYS HZ1 H -23.178 -8.575 11.438 1.00 . A A . 2 LYS HZ1 1 1
31 47432 1 1 2 LYS HZ2 H -21.767 -9.197 12.002 1.00 . A A . 2 LYS HZ2 1 1
31 47433 1 1 2 LYS HZ3 H -22.161 -7.629 12.318 1.00 . A A . 2 LYS HZ3 1 1
31 47434 1 1 2 LYS N N -15.564 -7.021 8.841 1.00 . A A . 2 LYS N 1 1
31 47435 1 1 2 LYS NZ N -22.206 -8.367 11.628 1.00 . A A . 2 LYS NZ 1 1
31 47436 1 1 2 LYS O O -17.203 -7.558 6.007 1.00 . A A . 2 LYS O 1 1
31 47437 1 1 3 ASP C C -15.738 -4.295 5.227 1.00 . A A . 3 ASP C 1 1
31 47438 1 1 3 ASP CA C -17.141 -4.834 5.473 1.00 . A A . 3 ASP CA 1 1
31 47439 1 1 3 ASP CB C -18.220 -3.748 5.390 1.00 . A A . 3 ASP CB 1 1
31 47440 1 1 3 ASP CG C -18.004 -2.649 6.428 1.00 . A A . 3 ASP CG 1 1
31 47441 1 1 3 ASP H H -17.062 -4.817 7.564 1.00 . A A . 3 ASP H 1 1
31 47442 1 1 3 ASP HA H -17.358 -5.582 4.710 1.00 . A A . 3 ASP HA 1 1
31 47443 1 1 3 ASP HB2 H -18.224 -3.314 4.389 1.00 . A A . 3 ASP HB2 1 1
31 47444 1 1 3 ASP HB3 H -19.193 -4.212 5.558 1.00 . A A . 3 ASP HB3 1 1
31 47445 1 1 3 ASP N N -17.156 -5.454 6.785 1.00 . A A . 3 ASP N 1 1
31 47446 1 1 3 ASP O O -14.946 -4.151 6.160 1.00 . A A . 3 ASP O 1 1
31 47447 1 1 3 ASP OD1 O -17.268 -1.690 6.115 1.00 . A A . 3 ASP OD1 1 1
31 47448 1 1 3 ASP OD2 O -18.555 -2.815 7.540 1.00 . A A . 3 ASP OD2 1 1
31 47449 1 1 4 VAL C C -14.493 -2.331 2.623 1.00 . A A . 4 VAL C 1 1
31 47450 1 1 4 VAL CA C -14.143 -3.496 3.542 1.00 . A A . 4 VAL CA 1 1
31 47451 1 1 4 VAL CB C -13.256 -4.582 2.898 1.00 . A A . 4 VAL CB 1 1
31 47452 1 1 4 VAL CG1 C -11.796 -4.114 2.846 1.00 . A A . 4 VAL CG1 1 1
31 47453 1 1 4 VAL CG2 C -13.332 -5.933 3.620 1.00 . A A . 4 VAL CG2 1 1
31 47454 1 1 4 VAL H H -16.091 -4.164 3.226 1.00 . A A . 4 VAL H 1 1
31 47455 1 1 4 VAL HA H -13.621 -3.087 4.403 1.00 . A A . 4 VAL HA 1 1
31 47456 1 1 4 VAL HB H -13.584 -4.745 1.876 1.00 . A A . 4 VAL HB 1 1
31 47457 1 1 4 VAL HG11 H -11.270 -4.448 3.739 1.00 . A A . 4 VAL HG11 1 1
31 47458 1 1 4 VAL HG12 H -11.313 -4.536 1.964 1.00 . A A . 4 VAL HG12 1 1
31 47459 1 1 4 VAL HG13 H -11.737 -3.028 2.810 1.00 . A A . 4 VAL HG13 1 1
31 47460 1 1 4 VAL HG21 H -13.438 -5.787 4.693 1.00 . A A . 4 VAL HG21 1 1
31 47461 1 1 4 VAL HG22 H -14.192 -6.493 3.252 1.00 . A A . 4 VAL HG22 1 1
31 47462 1 1 4 VAL HG23 H -12.432 -6.515 3.426 1.00 . A A . 4 VAL HG23 1 1
31 47463 1 1 4 VAL N N -15.412 -4.052 3.959 1.00 . A A . 4 VAL N 1 1
31 47464 1 1 4 VAL O O -15.370 -1.532 2.932 1.00 . A A . 4 VAL O 1 1
31 47465 1 1 5 LYS C C -14.116 -1.681 -0.895 1.00 . A A . 5 LYS C 1 1
31 47466 1 1 5 LYS CA C -14.115 -1.171 0.529 1.00 . A A . 5 LYS CA 1 1
31 47467 1 1 5 LYS CB C -13.103 -0.044 0.699 1.00 . A A . 5 LYS CB 1 1
31 47468 1 1 5 LYS CD C -13.905 2.278 1.423 1.00 . A A . 5 LYS CD 1 1
31 47469 1 1 5 LYS CE C -12.741 3.272 1.497 1.00 . A A . 5 LYS CE 1 1
31 47470 1 1 5 LYS CG C -13.701 1.295 0.265 1.00 . A A . 5 LYS CG 1 1
31 47471 1 1 5 LYS H H -13.153 -2.941 1.279 1.00 . A A . 5 LYS H 1 1
31 47472 1 1 5 LYS HA H -15.111 -0.786 0.732 1.00 . A A . 5 LYS HA 1 1
31 47473 1 1 5 LYS HB2 H -12.779 0.003 1.739 1.00 . A A . 5 LYS HB2 1 1
31 47474 1 1 5 LYS HB3 H -12.247 -0.258 0.063 1.00 . A A . 5 LYS HB3 1 1
31 47475 1 1 5 LYS HD2 H -14.827 2.824 1.232 1.00 . A A . 5 LYS HD2 1 1
31 47476 1 1 5 LYS HD3 H -14.008 1.744 2.369 1.00 . A A . 5 LYS HD3 1 1
31 47477 1 1 5 LYS HE2 H -11.870 2.782 1.940 1.00 . A A . 5 LYS HE2 1 1
31 47478 1 1 5 LYS HE3 H -12.482 3.578 0.482 1.00 . A A . 5 LYS HE3 1 1
31 47479 1 1 5 LYS HG2 H -13.041 1.746 -0.465 1.00 . A A . 5 LYS HG2 1 1
31 47480 1 1 5 LYS HG3 H -14.652 1.130 -0.237 1.00 . A A . 5 LYS HG3 1 1
31 47481 1 1 5 LYS HZ1 H -13.366 4.210 3.216 1.00 . A A . 5 LYS HZ1 1 1
31 47482 1 1 5 LYS HZ2 H -12.328 5.117 2.313 1.00 . A A . 5 LYS HZ2 1 1
31 47483 1 1 5 LYS HZ3 H -13.891 4.935 1.834 1.00 . A A . 5 LYS HZ3 1 1
31 47484 1 1 5 LYS N N -13.827 -2.227 1.479 1.00 . A A . 5 LYS N 1 1
31 47485 1 1 5 LYS NZ N -13.107 4.474 2.276 1.00 . A A . 5 LYS NZ 1 1
31 47486 1 1 5 LYS O O -15.018 -1.323 -1.635 1.00 . A A . 5 LYS O 1 1
31 47487 1 1 6 TYR C C -12.861 -2.119 -3.627 1.00 . A A . 6 TYR C 1 1
31 47488 1 1 6 TYR CA C -12.961 -3.172 -2.514 1.00 . A A . 6 TYR CA 1 1
31 47489 1 1 6 TYR CB C -14.070 -4.201 -2.718 1.00 . A A . 6 TYR CB 1 1
31 47490 1 1 6 TYR CD1 C -13.338 -6.403 -1.684 1.00 . A A . 6 TYR CD1 1 1
31 47491 1 1 6 TYR CD2 C -15.085 -5.116 -0.576 1.00 . A A . 6 TYR CD2 1 1
31 47492 1 1 6 TYR CE1 C -13.437 -7.399 -0.697 1.00 . A A . 6 TYR CE1 1 1
31 47493 1 1 6 TYR CE2 C -15.203 -6.117 0.406 1.00 . A A . 6 TYR CE2 1 1
31 47494 1 1 6 TYR CG C -14.161 -5.261 -1.630 1.00 . A A . 6 TYR CG 1 1
31 47495 1 1 6 TYR CZ C -14.374 -7.259 0.354 1.00 . A A . 6 TYR CZ 1 1
31 47496 1 1 6 TYR H H -12.547 -2.895 -0.511 1.00 . A A . 6 TYR H 1 1
31 47497 1 1 6 TYR HA H -12.031 -3.730 -2.484 1.00 . A A . 6 TYR HA 1 1
31 47498 1 1 6 TYR HB2 H -15.022 -3.678 -2.780 1.00 . A A . 6 TYR HB2 1 1
31 47499 1 1 6 TYR HB3 H -13.887 -4.695 -3.663 1.00 . A A . 6 TYR HB3 1 1
31 47500 1 1 6 TYR HD1 H -12.623 -6.535 -2.487 1.00 . A A . 6 TYR HD1 1 1
31 47501 1 1 6 TYR HD2 H -15.717 -4.239 -0.528 1.00 . A A . 6 TYR HD2 1 1
31 47502 1 1 6 TYR HE1 H -12.795 -8.266 -0.768 1.00 . A A . 6 TYR HE1 1 1
31 47503 1 1 6 TYR HE2 H -15.915 -6.014 1.211 1.00 . A A . 6 TYR HE2 1 1
31 47504 1 1 6 TYR HH H -13.772 -8.858 1.303 1.00 . A A . 6 TYR HH 1 1
31 47505 1 1 6 TYR N N -13.155 -2.554 -1.220 1.00 . A A . 6 TYR N 1 1
31 47506 1 1 6 TYR O O -13.861 -1.550 -4.041 1.00 . A A . 6 TYR O 1 1
31 47507 1 1 6 TYR OH O -14.472 -8.203 1.331 1.00 . A A . 6 TYR OH 1 1
31 47508 1 1 7 TYR C C -10.961 -1.522 -6.433 1.00 . A A . 7 TYR C 1 1
31 47509 1 1 7 TYR CA C -11.448 -0.850 -5.158 1.00 . A A . 7 TYR CA 1 1
31 47510 1 1 7 TYR CB C -10.427 0.153 -4.642 1.00 . A A . 7 TYR CB 1 1
31 47511 1 1 7 TYR CD1 C -11.933 2.183 -4.624 1.00 . A A . 7 TYR CD1 1 1
31 47512 1 1 7 TYR CD2 C -10.770 1.560 -2.585 1.00 . A A . 7 TYR CD2 1 1
31 47513 1 1 7 TYR CE1 C -12.456 3.323 -3.991 1.00 . A A . 7 TYR CE1 1 1
31 47514 1 1 7 TYR CE2 C -11.288 2.695 -1.944 1.00 . A A . 7 TYR CE2 1 1
31 47515 1 1 7 TYR CG C -11.062 1.323 -3.933 1.00 . A A . 7 TYR CG 1 1
31 47516 1 1 7 TYR CZ C -12.128 3.587 -2.645 1.00 . A A . 7 TYR CZ 1 1
31 47517 1 1 7 TYR H H -10.781 -2.245 -3.843 1.00 . A A . 7 TYR H 1 1
31 47518 1 1 7 TYR HA H -12.384 -0.339 -5.383 1.00 . A A . 7 TYR HA 1 1
31 47519 1 1 7 TYR HB2 H -9.711 -0.344 -3.988 1.00 . A A . 7 TYR HB2 1 1
31 47520 1 1 7 TYR HB3 H -9.836 0.512 -5.467 1.00 . A A . 7 TYR HB3 1 1
31 47521 1 1 7 TYR HD1 H -12.164 2.002 -5.664 1.00 . A A . 7 TYR HD1 1 1
31 47522 1 1 7 TYR HD2 H -10.136 0.872 -2.054 1.00 . A A . 7 TYR HD2 1 1
31 47523 1 1 7 TYR HE1 H -13.072 4.017 -4.547 1.00 . A A . 7 TYR HE1 1 1
31 47524 1 1 7 TYR HE2 H -11.046 2.868 -0.909 1.00 . A A . 7 TYR HE2 1 1
31 47525 1 1 7 TYR HH H -11.905 5.135 -1.499 1.00 . A A . 7 TYR HH 1 1
31 47526 1 1 7 TYR N N -11.652 -1.819 -4.113 1.00 . A A . 7 TYR N 1 1
31 47527 1 1 7 TYR O O -10.395 -2.617 -6.418 1.00 . A A . 7 TYR O 1 1
31 47528 1 1 7 TYR OH O -12.583 4.715 -2.031 1.00 . A A . 7 TYR OH 1 1
31 47529 1 1 8 THR C C -9.408 -0.954 -9.167 1.00 . A A . 8 THR C 1 1
31 47530 1 1 8 THR CA C -10.840 -1.350 -8.866 1.00 . A A . 8 THR CA 1 1
31 47531 1 1 8 THR CB C -11.794 -0.708 -9.877 1.00 . A A . 8 THR CB 1 1
31 47532 1 1 8 THR CG2 C -13.218 -1.218 -9.647 1.00 . A A . 8 THR CG2 1 1
31 47533 1 1 8 THR H H -11.557 0.092 -7.538 1.00 . A A . 8 THR H 1 1
31 47534 1 1 8 THR HA H -10.943 -2.435 -8.885 1.00 . A A . 8 THR HA 1 1
31 47535 1 1 8 THR HB H -11.476 -0.953 -10.891 1.00 . A A . 8 THR HB 1 1
31 47536 1 1 8 THR HG1 H -12.243 1.096 -10.450 1.00 . A A . 8 THR HG1 1 1
31 47537 1 1 8 THR HG21 H -13.937 -0.404 -9.741 1.00 . A A . 8 THR HG21 1 1
31 47538 1 1 8 THR HG22 H -13.451 -1.996 -10.372 1.00 . A A . 8 THR HG22 1 1
31 47539 1 1 8 THR HG23 H -13.303 -1.629 -8.645 1.00 . A A . 8 THR HG23 1 1
31 47540 1 1 8 THR N N -11.175 -0.843 -7.554 1.00 . A A . 8 THR N 1 1
31 47541 1 1 8 THR O O -8.991 0.143 -8.816 1.00 . A A . 8 THR O 1 1
31 47542 1 1 8 THR OG1 O -11.787 0.694 -9.705 1.00 . A A . 8 THR OG1 1 1
31 47543 1 1 9 LEU C C -7.034 -0.152 -10.651 1.00 . A A . 9 LEU C 1 1
31 47544 1 1 9 LEU CA C -7.245 -1.562 -10.126 1.00 . A A . 9 LEU CA 1 1
31 47545 1 1 9 LEU CB C -6.648 -2.573 -11.108 1.00 . A A . 9 LEU CB 1 1
31 47546 1 1 9 LEU CD1 C -6.500 -4.222 -9.176 1.00 . A A . 9 LEU CD1 1 1
31 47547 1 1 9 LEU CD2 C -8.147 -4.592 -11.046 1.00 . A A . 9 LEU CD2 1 1
31 47548 1 1 9 LEU CG C -6.773 -4.034 -10.668 1.00 . A A . 9 LEU CG 1 1
31 47549 1 1 9 LEU H H -9.021 -2.739 -10.001 1.00 . A A . 9 LEU H 1 1
31 47550 1 1 9 LEU HA H -6.696 -1.643 -9.194 1.00 . A A . 9 LEU HA 1 1
31 47551 1 1 9 LEU HB2 H -7.100 -2.449 -12.093 1.00 . A A . 9 LEU HB2 1 1
31 47552 1 1 9 LEU HB3 H -5.590 -2.342 -11.202 1.00 . A A . 9 LEU HB3 1 1
31 47553 1 1 9 LEU HD11 H -5.498 -3.865 -8.935 1.00 . A A . 9 LEU HD11 1 1
31 47554 1 1 9 LEU HD12 H -7.234 -3.695 -8.568 1.00 . A A . 9 LEU HD12 1 1
31 47555 1 1 9 LEU HD13 H -6.556 -5.286 -8.942 1.00 . A A . 9 LEU HD13 1 1
31 47556 1 1 9 LEU HD21 H -8.008 -5.326 -11.836 1.00 . A A . 9 LEU HD21 1 1
31 47557 1 1 9 LEU HD22 H -8.621 -5.061 -10.183 1.00 . A A . 9 LEU HD22 1 1
31 47558 1 1 9 LEU HD23 H -8.791 -3.826 -11.466 1.00 . A A . 9 LEU HD23 1 1
31 47559 1 1 9 LEU HG H -6.017 -4.593 -11.215 1.00 . A A . 9 LEU HG 1 1
31 47560 1 1 9 LEU N N -8.651 -1.818 -9.844 1.00 . A A . 9 LEU N 1 1
31 47561 1 1 9 LEU O O -6.161 0.545 -10.148 1.00 . A A . 9 LEU O 1 1
31 47562 1 1 10 GLU C C -7.809 2.674 -11.085 1.00 . A A . 10 GLU C 1 1
31 47563 1 1 10 GLU CA C -7.826 1.610 -12.181 1.00 . A A . 10 GLU CA 1 1
31 47564 1 1 10 GLU CB C -9.036 1.799 -13.108 1.00 . A A . 10 GLU CB 1 1
31 47565 1 1 10 GLU CD C -9.811 1.919 -15.493 1.00 . A A . 10 GLU CD 1 1
31 47566 1 1 10 GLU CG C -8.602 1.757 -14.573 1.00 . A A . 10 GLU CG 1 1
31 47567 1 1 10 GLU H H -8.535 -0.382 -11.976 1.00 . A A . 10 GLU H 1 1
31 47568 1 1 10 GLU HA H -6.913 1.732 -12.765 1.00 . A A . 10 GLU HA 1 1
31 47569 1 1 10 GLU HB2 H -9.775 1.015 -12.923 1.00 . A A . 10 GLU HB2 1 1
31 47570 1 1 10 GLU HB3 H -9.508 2.761 -12.911 1.00 . A A . 10 GLU HB3 1 1
31 47571 1 1 10 GLU HG2 H -7.891 2.566 -14.756 1.00 . A A . 10 GLU HG2 1 1
31 47572 1 1 10 GLU HG3 H -8.104 0.807 -14.777 1.00 . A A . 10 GLU HG3 1 1
31 47573 1 1 10 GLU N N -7.847 0.265 -11.623 1.00 . A A . 10 GLU N 1 1
31 47574 1 1 10 GLU O O -6.958 3.558 -11.113 1.00 . A A . 10 GLU O 1 1
31 47575 1 1 10 GLU OE1 O -10.168 3.085 -15.770 1.00 . A A . 10 GLU OE1 1 1
31 47576 1 1 10 GLU OE2 O -10.368 0.871 -15.886 1.00 . A A . 10 GLU OE2 1 1
31 47577 1 1 11 GLU C C -7.414 3.430 -8.206 1.00 . A A . 11 GLU C 1 1
31 47578 1 1 11 GLU CA C -8.731 3.489 -8.973 1.00 . A A . 11 GLU CA 1 1
31 47579 1 1 11 GLU CB C -9.914 3.163 -8.051 1.00 . A A . 11 GLU CB 1 1
31 47580 1 1 11 GLU CD C -10.242 5.535 -7.158 1.00 . A A . 11 GLU CD 1 1
31 47581 1 1 11 GLU CG C -9.950 4.070 -6.818 1.00 . A A . 11 GLU CG 1 1
31 47582 1 1 11 GLU H H -9.329 1.777 -10.066 1.00 . A A . 11 GLU H 1 1
31 47583 1 1 11 GLU HA H -8.851 4.499 -9.364 1.00 . A A . 11 GLU HA 1 1
31 47584 1 1 11 GLU HB2 H -10.849 3.262 -8.604 1.00 . A A . 11 GLU HB2 1 1
31 47585 1 1 11 GLU HB3 H -9.832 2.136 -7.700 1.00 . A A . 11 GLU HB3 1 1
31 47586 1 1 11 GLU HG2 H -10.729 3.697 -6.165 1.00 . A A . 11 GLU HG2 1 1
31 47587 1 1 11 GLU HG3 H -9.016 3.976 -6.267 1.00 . A A . 11 GLU HG3 1 1
31 47588 1 1 11 GLU N N -8.704 2.571 -10.100 1.00 . A A . 11 GLU N 1 1
31 47589 1 1 11 GLU O O -6.796 4.459 -7.965 1.00 . A A . 11 GLU O 1 1
31 47590 1 1 11 GLU OE1 O -9.395 6.173 -7.817 1.00 . A A . 11 GLU OE1 1 1
31 47591 1 1 11 GLU OE2 O -11.342 6.003 -6.794 1.00 . A A . 11 GLU OE2 1 1
31 47592 1 1 12 ILE C C -4.518 2.821 -7.987 1.00 . A A . 12 ILE C 1 1
31 47593 1 1 12 ILE CA C -5.639 2.188 -7.139 1.00 . A A . 12 ILE CA 1 1
31 47594 1 1 12 ILE CB C -5.338 0.735 -6.731 1.00 . A A . 12 ILE CB 1 1
31 47595 1 1 12 ILE CD1 C -7.306 -0.882 -6.353 1.00 . A A . 12 ILE CD1 1 1
31 47596 1 1 12 ILE CG1 C -6.437 0.236 -5.775 1.00 . A A . 12 ILE CG1 1 1
31 47597 1 1 12 ILE CG2 C -3.962 0.630 -6.050 1.00 . A A . 12 ILE CG2 1 1
31 47598 1 1 12 ILE H H -7.430 1.389 -8.015 1.00 . A A . 12 ILE H 1 1
31 47599 1 1 12 ILE HA H -5.741 2.781 -6.234 1.00 . A A . 12 ILE HA 1 1
31 47600 1 1 12 ILE HB H -5.320 0.115 -7.627 1.00 . A A . 12 ILE HB 1 1
31 47601 1 1 12 ILE HD11 H -8.189 -0.437 -6.782 1.00 . A A . 12 ILE HD11 1 1
31 47602 1 1 12 ILE HD12 H -6.758 -1.466 -7.085 1.00 . A A . 12 ILE HD12 1 1
31 47603 1 1 12 ILE HD13 H -7.647 -1.560 -5.577 1.00 . A A . 12 ILE HD13 1 1
31 47604 1 1 12 ILE HG12 H -5.993 -0.142 -4.873 1.00 . A A . 12 ILE HG12 1 1
31 47605 1 1 12 ILE HG13 H -7.060 1.074 -5.480 1.00 . A A . 12 ILE HG13 1 1
31 47606 1 1 12 ILE HG21 H -3.653 1.610 -5.690 1.00 . A A . 12 ILE HG21 1 1
31 47607 1 1 12 ILE HG22 H -3.966 -0.046 -5.198 1.00 . A A . 12 ILE HG22 1 1
31 47608 1 1 12 ILE HG23 H -3.246 0.244 -6.776 1.00 . A A . 12 ILE HG23 1 1
31 47609 1 1 12 ILE N N -6.921 2.246 -7.834 1.00 . A A . 12 ILE N 1 1
31 47610 1 1 12 ILE O O -3.584 3.418 -7.452 1.00 . A A . 12 ILE O 1 1
31 47611 1 1 13 LYS C C -4.101 4.826 -10.594 1.00 . A A . 13 LYS C 1 1
31 47612 1 1 13 LYS CA C -3.715 3.382 -10.265 1.00 . A A . 13 LYS CA 1 1
31 47613 1 1 13 LYS CB C -3.645 2.490 -11.513 1.00 . A A . 13 LYS CB 1 1
31 47614 1 1 13 LYS CD C -3.631 -0.103 -11.512 1.00 . A A . 13 LYS CD 1 1
31 47615 1 1 13 LYS CE C -2.921 -0.923 -12.590 1.00 . A A . 13 LYS CE 1 1
31 47616 1 1 13 LYS CG C -2.881 1.196 -11.177 1.00 . A A . 13 LYS CG 1 1
31 47617 1 1 13 LYS H H -5.486 2.361 -9.693 1.00 . A A . 13 LYS H 1 1
31 47618 1 1 13 LYS HA H -2.724 3.422 -9.812 1.00 . A A . 13 LYS HA 1 1
31 47619 1 1 13 LYS HB2 H -4.656 2.283 -11.862 1.00 . A A . 13 LYS HB2 1 1
31 47620 1 1 13 LYS HB3 H -3.109 3.008 -12.308 1.00 . A A . 13 LYS HB3 1 1
31 47621 1 1 13 LYS HD2 H -3.722 -0.683 -10.592 1.00 . A A . 13 LYS HD2 1 1
31 47622 1 1 13 LYS HD3 H -4.626 0.119 -11.887 1.00 . A A . 13 LYS HD3 1 1
31 47623 1 1 13 LYS HE2 H -3.444 -0.766 -13.536 1.00 . A A . 13 LYS HE2 1 1
31 47624 1 1 13 LYS HE3 H -1.897 -0.561 -12.699 1.00 . A A . 13 LYS HE3 1 1
31 47625 1 1 13 LYS HG2 H -1.923 1.213 -11.696 1.00 . A A . 13 LYS HG2 1 1
31 47626 1 1 13 LYS HG3 H -2.659 1.180 -10.110 1.00 . A A . 13 LYS HG3 1 1
31 47627 1 1 13 LYS HZ1 H -2.418 -2.511 -11.383 1.00 . A A . 13 LYS HZ1 1 1
31 47628 1 1 13 LYS HZ2 H -3.832 -2.738 -12.197 1.00 . A A . 13 LYS HZ2 1 1
31 47629 1 1 13 LYS HZ3 H -2.402 -2.876 -12.986 1.00 . A A . 13 LYS HZ3 1 1
31 47630 1 1 13 LYS N N -4.644 2.781 -9.314 1.00 . A A . 13 LYS N 1 1
31 47631 1 1 13 LYS NZ N -2.895 -2.367 -12.264 1.00 . A A . 13 LYS NZ 1 1
31 47632 1 1 13 LYS O O -3.693 5.359 -11.622 1.00 . A A . 13 LYS O 1 1
31 47633 1 1 14 LYS C C -4.720 7.670 -8.609 1.00 . A A . 14 LYS C 1 1
31 47634 1 1 14 LYS CA C -5.240 6.884 -9.815 1.00 . A A . 14 LYS CA 1 1
31 47635 1 1 14 LYS CB C -6.766 6.939 -9.917 1.00 . A A . 14 LYS CB 1 1
31 47636 1 1 14 LYS CD C -8.630 8.635 -9.862 1.00 . A A . 14 LYS CD 1 1
31 47637 1 1 14 LYS CE C -8.764 10.149 -9.723 1.00 . A A . 14 LYS CE 1 1
31 47638 1 1 14 LYS CG C -7.252 8.300 -10.431 1.00 . A A . 14 LYS CG 1 1
31 47639 1 1 14 LYS H H -5.165 4.994 -8.885 1.00 . A A . 14 LYS H 1 1
31 47640 1 1 14 LYS HA H -4.808 7.309 -10.721 1.00 . A A . 14 LYS HA 1 1
31 47641 1 1 14 LYS HB2 H -7.124 6.163 -10.594 1.00 . A A . 14 LYS HB2 1 1
31 47642 1 1 14 LYS HB3 H -7.170 6.743 -8.924 1.00 . A A . 14 LYS HB3 1 1
31 47643 1 1 14 LYS HD2 H -9.398 8.213 -10.512 1.00 . A A . 14 LYS HD2 1 1
31 47644 1 1 14 LYS HD3 H -8.741 8.216 -8.863 1.00 . A A . 14 LYS HD3 1 1
31 47645 1 1 14 LYS HE2 H -8.303 10.433 -8.773 1.00 . A A . 14 LYS HE2 1 1
31 47646 1 1 14 LYS HE3 H -8.219 10.642 -10.530 1.00 . A A . 14 LYS HE3 1 1
31 47647 1 1 14 LYS HG2 H -6.559 9.090 -10.154 1.00 . A A . 14 LYS HG2 1 1
31 47648 1 1 14 LYS HG3 H -7.298 8.284 -11.520 1.00 . A A . 14 LYS HG3 1 1
31 47649 1 1 14 LYS HZ1 H -10.301 11.403 -9.190 1.00 . A A . 14 LYS HZ1 1 1
31 47650 1 1 14 LYS HZ2 H -10.470 10.739 -10.690 1.00 . A A . 14 LYS HZ2 1 1
31 47651 1 1 14 LYS HZ3 H -10.751 9.825 -9.346 1.00 . A A . 14 LYS HZ3 1 1
31 47652 1 1 14 LYS N N -4.833 5.490 -9.701 1.00 . A A . 14 LYS N 1 1
31 47653 1 1 14 LYS NZ N -10.179 10.563 -9.738 1.00 . A A . 14 LYS NZ 1 1
31 47654 1 1 14 LYS O O -5.216 8.747 -8.282 1.00 . A A . 14 LYS O 1 1
31 47655 1 1 15 HIS C C -1.603 7.941 -7.120 1.00 . A A . 15 HIS C 1 1
31 47656 1 1 15 HIS CA C -3.085 7.828 -6.818 1.00 . A A . 15 HIS CA 1 1
31 47657 1 1 15 HIS CB C -3.383 7.103 -5.521 1.00 . A A . 15 HIS CB 1 1
31 47658 1 1 15 HIS CD2 C -5.595 5.823 -5.591 1.00 . A A . 15 HIS CD2 1 1
31 47659 1 1 15 HIS CE1 C -6.927 7.296 -4.660 1.00 . A A . 15 HIS CE1 1 1
31 47660 1 1 15 HIS CG C -4.852 6.919 -5.259 1.00 . A A . 15 HIS CG 1 1
31 47661 1 1 15 HIS H H -3.298 6.267 -8.217 1.00 . A A . 15 HIS H 1 1
31 47662 1 1 15 HIS HA H -3.485 8.840 -6.737 1.00 . A A . 15 HIS HA 1 1
31 47663 1 1 15 HIS HB2 H -2.893 6.132 -5.536 1.00 . A A . 15 HIS HB2 1 1
31 47664 1 1 15 HIS HB3 H -2.959 7.718 -4.739 1.00 . A A . 15 HIS HB3 1 1
31 47665 1 1 15 HIS HD1 H -5.447 8.762 -4.381 1.00 . A A . 15 HIS HD1 1 1
31 47666 1 1 15 HIS HD2 H -5.231 4.933 -6.078 1.00 . A A . 15 HIS HD2 1 1
31 47667 1 1 15 HIS HE1 H -7.816 7.766 -4.266 1.00 . A A . 15 HIS HE1 1 1
31 47668 1 1 15 HIS N N -3.710 7.139 -7.924 1.00 . A A . 15 HIS N 1 1
31 47669 1 1 15 HIS ND1 N -5.699 7.842 -4.689 1.00 . A A . 15 HIS ND1 1 1
31 47670 1 1 15 HIS NE2 N -6.909 6.075 -5.204 1.00 . A A . 15 HIS NE2 1 1
31 47671 1 1 15 HIS O O -1.272 8.390 -8.208 1.00 . A A . 15 HIS O 1 1
31 47672 1 1 16 ASN C C 1.155 9.217 -5.967 1.00 . A A . 16 ASN C 1 1
31 47673 1 1 16 ASN CA C 0.742 7.777 -6.270 1.00 . A A . 16 ASN CA 1 1
31 47674 1 1 16 ASN CB C 1.336 7.272 -7.615 1.00 . A A . 16 ASN CB 1 1
31 47675 1 1 16 ASN CG C 1.980 8.369 -8.472 1.00 . A A . 16 ASN CG 1 1
31 47676 1 1 16 ASN H H -1.087 7.237 -5.304 1.00 . A A . 16 ASN H 1 1
31 47677 1 1 16 ASN HA H 1.184 7.190 -5.471 1.00 . A A . 16 ASN HA 1 1
31 47678 1 1 16 ASN HB2 H 2.120 6.551 -7.404 1.00 . A A . 16 ASN HB2 1 1
31 47679 1 1 16 ASN HB3 H 0.586 6.739 -8.201 1.00 . A A . 16 ASN HB3 1 1
31 47680 1 1 16 ASN HD21 H 0.205 8.884 -9.321 1.00 . A A . 16 ASN HD21 1 1
31 47681 1 1 16 ASN HD22 H 1.568 9.847 -9.797 1.00 . A A . 16 ASN HD22 1 1
31 47682 1 1 16 ASN N N -0.717 7.587 -6.181 1.00 . A A . 16 ASN N 1 1
31 47683 1 1 16 ASN ND2 N 1.200 9.065 -9.283 1.00 . A A . 16 ASN ND2 1 1
31 47684 1 1 16 ASN O O 2.336 9.506 -5.787 1.00 . A A . 16 ASN O 1 1
31 47685 1 1 16 ASN OD1 O 3.181 8.606 -8.408 1.00 . A A . 16 ASN OD1 1 1
31 47686 1 1 17 HIS C C 0.333 11.774 -4.151 1.00 . A A . 17 HIS C 1 1
31 47687 1 1 17 HIS CA C 0.474 11.523 -5.641 1.00 . A A . 17 HIS CA 1 1
31 47688 1 1 17 HIS CB C -0.510 12.362 -6.454 1.00 . A A . 17 HIS CB 1 1
31 47689 1 1 17 HIS CD2 C -0.946 11.373 -8.785 1.00 . A A . 17 HIS CD2 1 1
31 47690 1 1 17 HIS CE1 C 0.569 12.468 -9.943 1.00 . A A . 17 HIS CE1 1 1
31 47691 1 1 17 HIS CG C -0.285 12.221 -7.937 1.00 . A A . 17 HIS CG 1 1
31 47692 1 1 17 HIS H H -0.768 9.846 -5.779 1.00 . A A . 17 HIS H 1 1
31 47693 1 1 17 HIS HA H 1.487 11.759 -5.960 1.00 . A A . 17 HIS HA 1 1
31 47694 1 1 17 HIS HB2 H -1.525 12.051 -6.212 1.00 . A A . 17 HIS HB2 1 1
31 47695 1 1 17 HIS HB3 H -0.401 13.412 -6.184 1.00 . A A . 17 HIS HB3 1 1
31 47696 1 1 17 HIS HD1 H 1.306 13.597 -8.330 1.00 . A A . 17 HIS HD1 1 1
31 47697 1 1 17 HIS HD2 H -1.741 10.688 -8.514 1.00 . A A . 17 HIS HD2 1 1
31 47698 1 1 17 HIS HE1 H 1.180 12.823 -10.761 1.00 . A A . 17 HIS HE1 1 1
31 47699 1 1 17 HIS N N 0.192 10.128 -5.874 1.00 . A A . 17 HIS N 1 1
31 47700 1 1 17 HIS ND1 N 0.664 12.898 -8.672 1.00 . A A . 17 HIS ND1 1 1
31 47701 1 1 17 HIS NE2 N -0.389 11.535 -10.058 1.00 . A A . 17 HIS NE2 1 1
31 47702 1 1 17 HIS O O -0.351 11.011 -3.467 1.00 . A A . 17 HIS O 1 1
31 47703 1 1 18 SER C C -0.540 13.792 -1.932 1.00 . A A . 18 SER C 1 1
31 47704 1 1 18 SER CA C 0.867 13.324 -2.291 1.00 . A A . 18 SER CA 1 1
31 47705 1 1 18 SER CB C 1.889 14.442 -2.113 1.00 . A A . 18 SER CB 1 1
31 47706 1 1 18 SER H H 1.497 13.430 -4.289 1.00 . A A . 18 SER H 1 1
31 47707 1 1 18 SER HA H 1.133 12.496 -1.633 1.00 . A A . 18 SER HA 1 1
31 47708 1 1 18 SER HB2 H 1.691 15.240 -2.831 1.00 . A A . 18 SER HB2 1 1
31 47709 1 1 18 SER HB3 H 1.836 14.845 -1.101 1.00 . A A . 18 SER HB3 1 1
31 47710 1 1 18 SER HG H 3.354 13.214 -1.720 1.00 . A A . 18 SER HG 1 1
31 47711 1 1 18 SER N N 0.930 12.868 -3.672 1.00 . A A . 18 SER N 1 1
31 47712 1 1 18 SER O O -0.815 14.984 -1.802 1.00 . A A . 18 SER O 1 1
31 47713 1 1 18 SER OG O 3.170 13.903 -2.367 1.00 . A A . 18 SER OG 1 1
31 47714 1 1 19 LYS C C -3.426 11.774 -0.903 1.00 . A A . 19 LYS C 1 1
31 47715 1 1 19 LYS CA C -2.832 13.066 -1.439 1.00 . A A . 19 LYS CA 1 1
31 47716 1 1 19 LYS CB C -3.598 13.567 -2.669 1.00 . A A . 19 LYS CB 1 1
31 47717 1 1 19 LYS CD C -5.055 15.651 -2.460 1.00 . A A . 19 LYS CD 1 1
31 47718 1 1 19 LYS CE C -4.659 16.364 -1.160 1.00 . A A . 19 LYS CE 1 1
31 47719 1 1 19 LYS CG C -4.984 14.124 -2.307 1.00 . A A . 19 LYS CG 1 1
31 47720 1 1 19 LYS H H -1.122 11.881 -1.924 1.00 . A A . 19 LYS H 1 1
31 47721 1 1 19 LYS HA H -2.863 13.817 -0.652 1.00 . A A . 19 LYS HA 1 1
31 47722 1 1 19 LYS HB2 H -3.009 14.339 -3.165 1.00 . A A . 19 LYS HB2 1 1
31 47723 1 1 19 LYS HB3 H -3.714 12.745 -3.378 1.00 . A A . 19 LYS HB3 1 1
31 47724 1 1 19 LYS HD2 H -4.425 15.970 -3.289 1.00 . A A . 19 LYS HD2 1 1
31 47725 1 1 19 LYS HD3 H -6.083 15.929 -2.699 1.00 . A A . 19 LYS HD3 1 1
31 47726 1 1 19 LYS HE2 H -5.571 16.549 -0.588 1.00 . A A . 19 LYS HE2 1 1
31 47727 1 1 19 LYS HE3 H -4.012 15.715 -0.567 1.00 . A A . 19 LYS HE3 1 1
31 47728 1 1 19 LYS HG2 H -5.714 13.678 -2.982 1.00 . A A . 19 LYS HG2 1 1
31 47729 1 1 19 LYS HG3 H -5.258 13.846 -1.288 1.00 . A A . 19 LYS HG3 1 1
31 47730 1 1 19 LYS HZ1 H -4.261 18.040 -2.294 1.00 . A A . 19 LYS HZ1 1 1
31 47731 1 1 19 LYS HZ2 H -4.164 18.301 -0.674 1.00 . A A . 19 LYS HZ2 1 1
31 47732 1 1 19 LYS HZ3 H -2.962 17.485 -1.446 1.00 . A A . 19 LYS HZ3 1 1
31 47733 1 1 19 LYS N N -1.447 12.830 -1.795 1.00 . A A . 19 LYS N 1 1
31 47734 1 1 19 LYS NZ N -3.961 17.643 -1.415 1.00 . A A . 19 LYS NZ 1 1
31 47735 1 1 19 LYS O O -4.020 11.800 0.164 1.00 . A A . 19 LYS O 1 1
31 47736 1 1 20 SER C C -2.738 8.242 -1.747 1.00 . A A . 20 SER C 1 1
31 47737 1 1 20 SER CA C -3.654 9.327 -1.180 1.00 . A A . 20 SER CA 1 1
31 47738 1 1 20 SER CB C -5.081 9.175 -1.713 1.00 . A A . 20 SER CB 1 1
31 47739 1 1 20 SER H H -2.619 10.680 -2.418 1.00 . A A . 20 SER H 1 1
31 47740 1 1 20 SER HA H -3.676 9.209 -0.096 1.00 . A A . 20 SER HA 1 1
31 47741 1 1 20 SER HB2 H -5.137 9.608 -2.709 1.00 . A A . 20 SER HB2 1 1
31 47742 1 1 20 SER HB3 H -5.343 8.120 -1.776 1.00 . A A . 20 SER HB3 1 1
31 47743 1 1 20 SER HG H -6.851 9.896 -1.272 1.00 . A A . 20 SER HG 1 1
31 47744 1 1 20 SER N N -3.159 10.644 -1.566 1.00 . A A . 20 SER N 1 1
31 47745 1 1 20 SER O O -3.185 7.414 -2.523 1.00 . A A . 20 SER O 1 1
31 47746 1 1 20 SER OG O -5.978 9.874 -0.876 1.00 . A A . 20 SER OG 1 1
31 47747 1 1 21 THR C C -0.945 5.844 -1.422 1.00 . A A . 21 THR C 1 1
31 47748 1 1 21 THR CA C -0.476 7.243 -1.794 1.00 . A A . 21 THR CA 1 1
31 47749 1 1 21 THR CB C 0.850 7.584 -1.122 1.00 . A A . 21 THR CB 1 1
31 47750 1 1 21 THR CG2 C 1.937 6.554 -1.414 1.00 . A A . 21 THR CG2 1 1
31 47751 1 1 21 THR H H -1.062 9.003 -0.865 1.00 . A A . 21 THR H 1 1
31 47752 1 1 21 THR HA H -0.330 7.287 -2.872 1.00 . A A . 21 THR HA 1 1
31 47753 1 1 21 THR HB H 0.720 7.627 -0.038 1.00 . A A . 21 THR HB 1 1
31 47754 1 1 21 THR HG1 H 2.109 9.047 -1.317 1.00 . A A . 21 THR HG1 1 1
31 47755 1 1 21 THR HG21 H 2.012 5.896 -0.547 1.00 . A A . 21 THR HG21 1 1
31 47756 1 1 21 THR HG22 H 1.681 5.965 -2.295 1.00 . A A . 21 THR HG22 1 1
31 47757 1 1 21 THR HG23 H 2.896 7.044 -1.566 1.00 . A A . 21 THR HG23 1 1
31 47758 1 1 21 THR N N -1.446 8.259 -1.424 1.00 . A A . 21 THR N 1 1
31 47759 1 1 21 THR O O -0.733 5.369 -0.306 1.00 . A A . 21 THR O 1 1
31 47760 1 1 21 THR OG1 O 1.222 8.850 -1.617 1.00 . A A . 21 THR OG1 1 1
31 47761 1 1 22 TRP C C -0.965 2.895 -2.770 1.00 . A A . 22 TRP C 1 1
31 47762 1 1 22 TRP CA C -2.027 3.814 -2.220 1.00 . A A . 22 TRP CA 1 1
31 47763 1 1 22 TRP CB C -3.356 3.632 -2.948 1.00 . A A . 22 TRP CB 1 1
31 47764 1 1 22 TRP CD1 C -4.431 5.193 -1.262 1.00 . A A . 22 TRP CD1 1 1
31 47765 1 1 22 TRP CD2 C -5.914 4.219 -2.608 1.00 . A A . 22 TRP CD2 1 1
31 47766 1 1 22 TRP CE2 C -6.640 5.117 -1.774 1.00 . A A . 22 TRP CE2 1 1
31 47767 1 1 22 TRP CE3 C -6.646 3.439 -3.519 1.00 . A A . 22 TRP CE3 1 1
31 47768 1 1 22 TRP CG C -4.504 4.324 -2.293 1.00 . A A . 22 TRP CG 1 1
31 47769 1 1 22 TRP CH2 C -8.716 4.538 -2.853 1.00 . A A . 22 TRP CH2 1 1
31 47770 1 1 22 TRP CZ2 C -8.024 5.287 -1.885 1.00 . A A . 22 TRP CZ2 1 1
31 47771 1 1 22 TRP CZ3 C -8.035 3.590 -3.640 1.00 . A A . 22 TRP CZ3 1 1
31 47772 1 1 22 TRP H H -1.738 5.611 -3.277 1.00 . A A . 22 TRP H 1 1
31 47773 1 1 22 TRP HA H -2.161 3.597 -1.165 1.00 . A A . 22 TRP HA 1 1
31 47774 1 1 22 TRP HB2 H -3.259 4.005 -3.970 1.00 . A A . 22 TRP HB2 1 1
31 47775 1 1 22 TRP HB3 H -3.597 2.571 -3.005 1.00 . A A . 22 TRP HB3 1 1
31 47776 1 1 22 TRP HD1 H -3.523 5.513 -0.774 1.00 . A A . 22 TRP HD1 1 1
31 47777 1 1 22 TRP HE1 H -5.834 6.299 -0.165 1.00 . A A . 22 TRP HE1 1 1
31 47778 1 1 22 TRP HE3 H -6.118 2.732 -4.134 1.00 . A A . 22 TRP HE3 1 1
31 47779 1 1 22 TRP HH2 H -9.773 4.675 -2.987 1.00 . A A . 22 TRP HH2 1 1
31 47780 1 1 22 TRP HZ2 H -8.538 5.976 -1.234 1.00 . A A . 22 TRP HZ2 1 1
31 47781 1 1 22 TRP HZ3 H -8.567 2.983 -4.354 1.00 . A A . 22 TRP HZ3 1 1
31 47782 1 1 22 TRP N N -1.577 5.177 -2.382 1.00 . A A . 22 TRP N 1 1
31 47783 1 1 22 TRP NE1 N -5.686 5.658 -0.943 1.00 . A A . 22 TRP NE1 1 1
31 47784 1 1 22 TRP O O -0.007 3.364 -3.377 1.00 . A A . 22 TRP O 1 1
31 47785 1 1 23 LEU C C -0.980 -0.777 -2.952 1.00 . A A . 23 LEU C 1 1
31 47786 1 1 23 LEU CA C -0.274 0.561 -3.109 1.00 . A A . 23 LEU CA 1 1
31 47787 1 1 23 LEU CB C 1.088 0.627 -2.403 1.00 . A A . 23 LEU CB 1 1
31 47788 1 1 23 LEU CD1 C 0.780 -0.671 -0.278 1.00 . A A . 23 LEU CD1 1 1
31 47789 1 1 23 LEU CD2 C 2.347 1.261 -0.347 1.00 . A A . 23 LEU CD2 1 1
31 47790 1 1 23 LEU CG C 1.022 0.704 -0.871 1.00 . A A . 23 LEU CG 1 1
31 47791 1 1 23 LEU H H -1.916 1.278 -2.003 1.00 . A A . 23 LEU H 1 1
31 47792 1 1 23 LEU HA H -0.110 0.727 -4.172 1.00 . A A . 23 LEU HA 1 1
31 47793 1 1 23 LEU HB2 H 1.703 -0.222 -2.701 1.00 . A A . 23 LEU HB2 1 1
31 47794 1 1 23 LEU HB3 H 1.595 1.520 -2.760 1.00 . A A . 23 LEU HB3 1 1
31 47795 1 1 23 LEU HD11 H 1.530 -1.332 -0.680 1.00 . A A . 23 LEU HD11 1 1
31 47796 1 1 23 LEU HD12 H 0.857 -0.623 0.808 1.00 . A A . 23 LEU HD12 1 1
31 47797 1 1 23 LEU HD13 H -0.197 -1.043 -0.562 1.00 . A A . 23 LEU HD13 1 1
31 47798 1 1 23 LEU HD21 H 2.150 2.245 0.067 1.00 . A A . 23 LEU HD21 1 1
31 47799 1 1 23 LEU HD22 H 2.774 0.609 0.410 1.00 . A A . 23 LEU HD22 1 1
31 47800 1 1 23 LEU HD23 H 3.078 1.378 -1.146 1.00 . A A . 23 LEU HD23 1 1
31 47801 1 1 23 LEU HG H 0.227 1.370 -0.536 1.00 . A A . 23 LEU HG 1 1
31 47802 1 1 23 LEU N N -1.147 1.592 -2.589 1.00 . A A . 23 LEU N 1 1
31 47803 1 1 23 LEU O O -2.033 -0.856 -2.314 1.00 . A A . 23 LEU O 1 1
31 47804 1 1 24 ILE C C 0.059 -3.998 -2.782 1.00 . A A . 24 ILE C 1 1
31 47805 1 1 24 ILE CA C -0.968 -3.157 -3.530 1.00 . A A . 24 ILE CA 1 1
31 47806 1 1 24 ILE CB C -1.119 -3.641 -4.986 1.00 . A A . 24 ILE CB 1 1
31 47807 1 1 24 ILE CD1 C -2.325 -3.014 -7.175 1.00 . A A . 24 ILE CD1 1 1
31 47808 1 1 24 ILE CG1 C -2.187 -2.776 -5.667 1.00 . A A . 24 ILE CG1 1 1
31 47809 1 1 24 ILE CG2 C -1.440 -5.145 -5.070 1.00 . A A . 24 ILE CG2 1 1
31 47810 1 1 24 ILE H H 0.499 -1.753 -3.982 1.00 . A A . 24 ILE H 1 1
31 47811 1 1 24 ILE HA H -1.958 -3.116 -3.024 1.00 . A A . 24 ILE HA 1 1
31 47812 1 1 24 ILE HB H -0.180 -3.488 -5.513 1.00 . A A . 24 ILE HB 1 1
31 47813 1 1 24 ILE HD11 H -2.383 -2.053 -7.685 1.00 . A A . 24 ILE HD11 1 1
31 47814 1 1 24 ILE HD12 H -1.464 -3.560 -7.558 1.00 . A A . 24 ILE HD12 1 1
31 47815 1 1 24 ILE HD13 H -3.238 -3.568 -7.386 1.00 . A A . 24 ILE HD13 1 1
31 47816 1 1 24 ILE HG12 H -3.131 -2.960 -5.170 1.00 . A A . 24 ILE HG12 1 1
31 47817 1 1 24 ILE HG13 H -1.943 -1.726 -5.523 1.00 . A A . 24 ILE HG13 1 1
31 47818 1 1 24 ILE HG21 H -1.552 -5.439 -6.111 1.00 . A A . 24 ILE HG21 1 1
31 47819 1 1 24 ILE HG22 H -0.618 -5.738 -4.672 1.00 . A A . 24 ILE HG22 1 1
31 47820 1 1 24 ILE HG23 H -2.337 -5.375 -4.501 1.00 . A A . 24 ILE HG23 1 1
31 47821 1 1 24 ILE N N -0.399 -1.830 -3.519 1.00 . A A . 24 ILE N 1 1
31 47822 1 1 24 ILE O O 1.018 -4.521 -3.359 1.00 . A A . 24 ILE O 1 1
31 47823 1 1 25 LEU C C -0.109 -6.178 -0.341 1.00 . A A . 25 LEU C 1 1
31 47824 1 1 25 LEU CA C 0.740 -4.975 -0.688 1.00 . A A . 25 LEU CA 1 1
31 47825 1 1 25 LEU CB C 1.252 -4.220 0.542 1.00 . A A . 25 LEU CB 1 1
31 47826 1 1 25 LEU CD1 C 2.904 -2.565 1.379 1.00 . A A . 25 LEU CD1 1 1
31 47827 1 1 25 LEU CD2 C 3.675 -4.626 0.231 1.00 . A A . 25 LEU CD2 1 1
31 47828 1 1 25 LEU CG C 2.599 -3.568 0.271 1.00 . A A . 25 LEU CG 1 1
31 47829 1 1 25 LEU H H -0.835 -3.609 -1.001 1.00 . A A . 25 LEU H 1 1
31 47830 1 1 25 LEU HA H 1.577 -5.321 -1.283 1.00 . A A . 25 LEU HA 1 1
31 47831 1 1 25 LEU HB2 H 0.554 -3.431 0.794 1.00 . A A . 25 LEU HB2 1 1
31 47832 1 1 25 LEU HB3 H 1.354 -4.882 1.398 1.00 . A A . 25 LEU HB3 1 1
31 47833 1 1 25 LEU HD11 H 3.054 -1.583 0.944 1.00 . A A . 25 LEU HD11 1 1
31 47834 1 1 25 LEU HD12 H 2.077 -2.509 2.085 1.00 . A A . 25 LEU HD12 1 1
31 47835 1 1 25 LEU HD13 H 3.798 -2.872 1.914 1.00 . A A . 25 LEU HD13 1 1
31 47836 1 1 25 LEU HD21 H 4.620 -4.155 -0.024 1.00 . A A . 25 LEU HD21 1 1
31 47837 1 1 25 LEU HD22 H 3.735 -5.137 1.191 1.00 . A A . 25 LEU HD22 1 1
31 47838 1 1 25 LEU HD23 H 3.414 -5.341 -0.530 1.00 . A A . 25 LEU HD23 1 1
31 47839 1 1 25 LEU HG H 2.581 -3.083 -0.702 1.00 . A A . 25 LEU HG 1 1
31 47840 1 1 25 LEU N N -0.086 -4.092 -1.472 1.00 . A A . 25 LEU N 1 1
31 47841 1 1 25 LEU O O -0.977 -6.064 0.502 1.00 . A A . 25 LEU O 1 1
31 47842 1 1 26 HIS C C -2.014 -8.550 -1.069 1.00 . A A . 26 HIS C 1 1
31 47843 1 1 26 HIS CA C -0.543 -8.583 -0.684 1.00 . A A . 26 HIS CA 1 1
31 47844 1 1 26 HIS CB C -0.380 -8.977 0.793 1.00 . A A . 26 HIS CB 1 1
31 47845 1 1 26 HIS CD2 C 1.625 -7.843 1.903 1.00 . A A . 26 HIS CD2 1 1
31 47846 1 1 26 HIS CE1 C 3.071 -9.492 1.862 1.00 . A A . 26 HIS CE1 1 1
31 47847 1 1 26 HIS CG C 1.035 -8.918 1.298 1.00 . A A . 26 HIS CG 1 1
31 47848 1 1 26 HIS H H 0.824 -7.335 -1.701 1.00 . A A . 26 HIS H 1 1
31 47849 1 1 26 HIS HA H -0.060 -9.353 -1.285 1.00 . A A . 26 HIS HA 1 1
31 47850 1 1 26 HIS HB2 H -0.995 -8.333 1.423 1.00 . A A . 26 HIS HB2 1 1
31 47851 1 1 26 HIS HB3 H -0.753 -9.994 0.916 1.00 . A A . 26 HIS HB3 1 1
31 47852 1 1 26 HIS HD1 H 1.802 -10.869 0.895 1.00 . A A . 26 HIS HD1 1 1
31 47853 1 1 26 HIS HD2 H 1.160 -6.890 2.095 1.00 . A A . 26 HIS HD2 1 1
31 47854 1 1 26 HIS HE1 H 3.980 -10.063 1.978 1.00 . A A . 26 HIS HE1 1 1
31 47855 1 1 26 HIS N N 0.112 -7.319 -0.989 1.00 . A A . 26 HIS N 1 1
31 47856 1 1 26 HIS ND1 N 1.946 -9.947 1.280 1.00 . A A . 26 HIS ND1 1 1
31 47857 1 1 26 HIS NE2 N 2.926 -8.214 2.248 1.00 . A A . 26 HIS NE2 1 1
31 47858 1 1 26 HIS O O -2.876 -8.683 -0.208 1.00 . A A . 26 HIS O 1 1
31 47859 1 1 27 HIS C C -4.567 -7.558 -2.033 1.00 . A A . 27 HIS C 1 1
31 47860 1 1 27 HIS CA C -3.622 -8.333 -2.959 1.00 . A A . 27 HIS CA 1 1
31 47861 1 1 27 HIS CB C -4.199 -9.733 -3.248 1.00 . A A . 27 HIS CB 1 1
31 47862 1 1 27 HIS CD2 C -2.048 -10.667 -4.351 1.00 . A A . 27 HIS CD2 1 1
31 47863 1 1 27 HIS CE1 C -2.285 -12.789 -3.846 1.00 . A A . 27 HIS CE1 1 1
31 47864 1 1 27 HIS CG C -3.212 -10.810 -3.642 1.00 . A A . 27 HIS CG 1 1
31 47865 1 1 27 HIS H H -1.512 -8.353 -3.006 1.00 . A A . 27 HIS H 1 1
31 47866 1 1 27 HIS HA H -3.534 -7.793 -3.900 1.00 . A A . 27 HIS HA 1 1
31 47867 1 1 27 HIS HB2 H -4.694 -10.104 -2.349 1.00 . A A . 27 HIS HB2 1 1
31 47868 1 1 27 HIS HB3 H -4.966 -9.635 -4.016 1.00 . A A . 27 HIS HB3 1 1
31 47869 1 1 27 HIS HD1 H -4.101 -12.559 -2.805 1.00 . A A . 27 HIS HD1 1 1
31 47870 1 1 27 HIS HD2 H -1.649 -9.748 -4.752 1.00 . A A . 27 HIS HD2 1 1
31 47871 1 1 27 HIS HE1 H -2.105 -13.851 -3.756 1.00 . A A . 27 HIS HE1 1 1
31 47872 1 1 27 HIS N N -2.290 -8.471 -2.375 1.00 . A A . 27 HIS N 1 1
31 47873 1 1 27 HIS ND1 N -3.347 -12.144 -3.334 1.00 . A A . 27 HIS ND1 1 1
31 47874 1 1 27 HIS NE2 N -1.473 -11.931 -4.485 1.00 . A A . 27 HIS NE2 1 1
31 47875 1 1 27 HIS O O -5.638 -8.020 -1.664 1.00 . A A . 27 HIS O 1 1
31 47876 1 1 28 LYS C C -4.506 -4.113 -1.031 1.00 . A A . 28 LYS C 1 1
31 47877 1 1 28 LYS CA C -4.853 -5.536 -0.666 1.00 . A A . 28 LYS CA 1 1
31 47878 1 1 28 LYS CB C -4.376 -5.831 0.758 1.00 . A A . 28 LYS CB 1 1
31 47879 1 1 28 LYS CD C -6.455 -6.811 1.803 1.00 . A A . 28 LYS CD 1 1
31 47880 1 1 28 LYS CE C -6.748 -7.369 3.193 1.00 . A A . 28 LYS CE 1 1
31 47881 1 1 28 LYS CG C -5.009 -7.075 1.392 1.00 . A A . 28 LYS CG 1 1
31 47882 1 1 28 LYS H H -3.240 -6.019 -1.916 1.00 . A A . 28 LYS H 1 1
31 47883 1 1 28 LYS HA H -5.924 -5.692 -0.758 1.00 . A A . 28 LYS HA 1 1
31 47884 1 1 28 LYS HB2 H -3.302 -5.972 0.736 1.00 . A A . 28 LYS HB2 1 1
31 47885 1 1 28 LYS HB3 H -4.572 -4.967 1.390 1.00 . A A . 28 LYS HB3 1 1
31 47886 1 1 28 LYS HD2 H -6.660 -5.740 1.796 1.00 . A A . 28 LYS HD2 1 1
31 47887 1 1 28 LYS HD3 H -7.116 -7.287 1.091 1.00 . A A . 28 LYS HD3 1 1
31 47888 1 1 28 LYS HE2 H -5.926 -7.112 3.865 1.00 . A A . 28 LYS HE2 1 1
31 47889 1 1 28 LYS HE3 H -7.658 -6.892 3.560 1.00 . A A . 28 LYS HE3 1 1
31 47890 1 1 28 LYS HG2 H -4.989 -7.917 0.707 1.00 . A A . 28 LYS HG2 1 1
31 47891 1 1 28 LYS HG3 H -4.421 -7.344 2.270 1.00 . A A . 28 LYS HG3 1 1
31 47892 1 1 28 LYS HZ1 H -6.053 -9.304 3.271 1.00 . A A . 28 LYS HZ1 1 1
31 47893 1 1 28 LYS HZ2 H -7.559 -9.108 3.918 1.00 . A A . 28 LYS HZ2 1 1
31 47894 1 1 28 LYS HZ3 H -7.354 -9.109 2.284 1.00 . A A . 28 LYS HZ3 1 1
31 47895 1 1 28 LYS N N -4.131 -6.378 -1.602 1.00 . A A . 28 LYS N 1 1
31 47896 1 1 28 LYS NZ N -6.942 -8.833 3.166 1.00 . A A . 28 LYS NZ 1 1
31 47897 1 1 28 LYS O O -3.429 -3.887 -1.573 1.00 . A A . 28 LYS O 1 1
31 47898 1 1 29 VAL C C -4.866 -1.092 0.230 1.00 . A A . 29 VAL C 1 1
31 47899 1 1 29 VAL CA C -5.153 -1.785 -1.082 1.00 . A A . 29 VAL CA 1 1
31 47900 1 1 29 VAL CB C -6.433 -1.283 -1.709 1.00 . A A . 29 VAL CB 1 1
31 47901 1 1 29 VAL CG1 C -6.482 0.212 -1.901 1.00 . A A . 29 VAL CG1 1 1
31 47902 1 1 29 VAL CG2 C -6.791 -1.936 -3.019 1.00 . A A . 29 VAL CG2 1 1
31 47903 1 1 29 VAL H H -6.231 -3.265 -0.197 1.00 . A A . 29 VAL H 1 1
31 47904 1 1 29 VAL HA H -4.321 -1.665 -1.775 1.00 . A A . 29 VAL HA 1 1
31 47905 1 1 29 VAL HB H -7.203 -1.564 -1.034 1.00 . A A . 29 VAL HB 1 1
31 47906 1 1 29 VAL HG11 H -5.802 0.512 -2.690 1.00 . A A . 29 VAL HG11 1 1
31 47907 1 1 29 VAL HG12 H -7.507 0.474 -2.156 1.00 . A A . 29 VAL HG12 1 1
31 47908 1 1 29 VAL HG13 H -6.198 0.688 -0.974 1.00 . A A . 29 VAL HG13 1 1
31 47909 1 1 29 VAL HG21 H -7.562 -1.327 -3.484 1.00 . A A . 29 VAL HG21 1 1
31 47910 1 1 29 VAL HG22 H -5.908 -1.999 -3.645 1.00 . A A . 29 VAL HG22 1 1
31 47911 1 1 29 VAL HG23 H -7.197 -2.919 -2.826 1.00 . A A . 29 VAL HG23 1 1
31 47912 1 1 29 VAL N N -5.374 -3.156 -0.727 1.00 . A A . 29 VAL N 1 1
31 47913 1 1 29 VAL O O -5.755 -0.925 1.068 1.00 . A A . 29 VAL O 1 1
31 47914 1 1 30 TYR C C -2.916 1.436 1.151 1.00 . A A . 30 TYR C 1 1
31 47915 1 1 30 TYR CA C -3.180 -0.005 1.578 1.00 . A A . 30 TYR CA 1 1
31 47916 1 1 30 TYR CB C -1.933 -0.726 2.061 1.00 . A A . 30 TYR CB 1 1
31 47917 1 1 30 TYR CD1 C -2.707 -2.030 4.075 1.00 . A A . 30 TYR CD1 1 1
31 47918 1 1 30 TYR CD2 C -1.811 -3.266 2.196 1.00 . A A . 30 TYR CD2 1 1
31 47919 1 1 30 TYR CE1 C -2.936 -3.240 4.754 1.00 . A A . 30 TYR CE1 1 1
31 47920 1 1 30 TYR CE2 C -1.945 -4.463 2.920 1.00 . A A . 30 TYR CE2 1 1
31 47921 1 1 30 TYR CG C -2.158 -2.038 2.786 1.00 . A A . 30 TYR CG 1 1
31 47922 1 1 30 TYR CZ C -2.531 -4.462 4.193 1.00 . A A . 30 TYR CZ 1 1
31 47923 1 1 30 TYR H H -2.896 -0.872 -0.287 1.00 . A A . 30 TYR H 1 1
31 47924 1 1 30 TYR HA H -3.937 -0.012 2.357 1.00 . A A . 30 TYR HA 1 1
31 47925 1 1 30 TYR HB2 H -1.297 -0.913 1.209 1.00 . A A . 30 TYR HB2 1 1
31 47926 1 1 30 TYR HB3 H -1.399 -0.062 2.707 1.00 . A A . 30 TYR HB3 1 1
31 47927 1 1 30 TYR HD1 H -2.997 -1.090 4.513 1.00 . A A . 30 TYR HD1 1 1
31 47928 1 1 30 TYR HD2 H -1.452 -3.295 1.184 1.00 . A A . 30 TYR HD2 1 1
31 47929 1 1 30 TYR HE1 H -3.453 -3.251 5.695 1.00 . A A . 30 TYR HE1 1 1
31 47930 1 1 30 TYR HE2 H -1.648 -5.414 2.520 1.00 . A A . 30 TYR HE2 1 1
31 47931 1 1 30 TYR HH H -3.386 -5.555 5.561 1.00 . A A . 30 TYR HH 1 1
31 47932 1 1 30 TYR N N -3.610 -0.725 0.416 1.00 . A A . 30 TYR N 1 1
31 47933 1 1 30 TYR O O -2.485 1.673 0.023 1.00 . A A . 30 TYR O 1 1
31 47934 1 1 30 TYR OH O -2.769 -5.640 4.833 1.00 . A A . 30 TYR OH 1 1
31 47935 1 1 31 ASP C C -2.095 4.313 2.990 1.00 . A A . 31 ASP C 1 1
31 47936 1 1 31 ASP CA C -2.986 3.814 1.880 1.00 . A A . 31 ASP CA 1 1
31 47937 1 1 31 ASP CB C -4.319 4.542 1.978 1.00 . A A . 31 ASP CB 1 1
31 47938 1 1 31 ASP CG C -4.174 6.040 1.722 1.00 . A A . 31 ASP CG 1 1
31 47939 1 1 31 ASP H H -3.492 2.129 2.973 1.00 . A A . 31 ASP H 1 1
31 47940 1 1 31 ASP HA H -2.531 4.027 0.914 1.00 . A A . 31 ASP HA 1 1
31 47941 1 1 31 ASP HB2 H -4.979 4.120 1.232 1.00 . A A . 31 ASP HB2 1 1
31 47942 1 1 31 ASP HB3 H -4.735 4.391 2.973 1.00 . A A . 31 ASP HB3 1 1
31 47943 1 1 31 ASP N N -3.156 2.383 2.056 1.00 . A A . 31 ASP N 1 1
31 47944 1 1 31 ASP O O -2.488 4.344 4.155 1.00 . A A . 31 ASP O 1 1
31 47945 1 1 31 ASP OD1 O -3.030 6.483 1.483 1.00 . A A . 31 ASP OD1 1 1
31 47946 1 1 31 ASP OD2 O -5.223 6.718 1.657 1.00 . A A . 31 ASP OD2 1 1
31 47947 1 1 32 LEU C C 0.429 6.582 3.305 1.00 . A A . 32 LEU C 1 1
31 47948 1 1 32 LEU CA C 0.112 5.112 3.577 1.00 . A A . 32 LEU CA 1 1
31 47949 1 1 32 LEU CB C 1.325 4.161 3.592 1.00 . A A . 32 LEU CB 1 1
31 47950 1 1 32 LEU CD1 C 2.527 2.124 2.770 1.00 . A A . 32 LEU CD1 1 1
31 47951 1 1 32 LEU CD2 C 0.149 1.947 3.403 1.00 . A A . 32 LEU CD2 1 1
31 47952 1 1 32 LEU CG C 1.197 2.862 2.787 1.00 . A A . 32 LEU CG 1 1
31 47953 1 1 32 LEU H H -0.651 4.698 1.638 1.00 . A A . 32 LEU H 1 1
31 47954 1 1 32 LEU HA H -0.327 5.072 4.576 1.00 . A A . 32 LEU HA 1 1
31 47955 1 1 32 LEU HB2 H 2.216 4.695 3.263 1.00 . A A . 32 LEU HB2 1 1
31 47956 1 1 32 LEU HB3 H 1.464 3.852 4.626 1.00 . A A . 32 LEU HB3 1 1
31 47957 1 1 32 LEU HD11 H 3.108 2.516 1.950 1.00 . A A . 32 LEU HD11 1 1
31 47958 1 1 32 LEU HD12 H 3.045 2.232 3.722 1.00 . A A . 32 LEU HD12 1 1
31 47959 1 1 32 LEU HD13 H 2.377 1.079 2.539 1.00 . A A . 32 LEU HD13 1 1
31 47960 1 1 32 LEU HD21 H -0.113 2.328 4.379 1.00 . A A . 32 LEU HD21 1 1
31 47961 1 1 32 LEU HD22 H -0.730 1.970 2.773 1.00 . A A . 32 LEU HD22 1 1
31 47962 1 1 32 LEU HD23 H 0.501 0.921 3.499 1.00 . A A . 32 LEU HD23 1 1
31 47963 1 1 32 LEU HG H 0.921 3.086 1.758 1.00 . A A . 32 LEU HG 1 1
31 47964 1 1 32 LEU N N -0.878 4.676 2.625 1.00 . A A . 32 LEU N 1 1
31 47965 1 1 32 LEU O O 1.509 7.051 3.638 1.00 . A A . 32 LEU O 1 1
31 47966 1 1 33 THR C C 0.077 9.493 3.775 1.00 . A A . 33 THR C 1 1
31 47967 1 1 33 THR CA C -0.335 8.777 2.496 1.00 . A A . 33 THR CA 1 1
31 47968 1 1 33 THR CB C -1.594 9.383 1.859 1.00 . A A . 33 THR CB 1 1
31 47969 1 1 33 THR CG2 C -2.329 10.394 2.717 1.00 . A A . 33 THR CG2 1 1
31 47970 1 1 33 THR H H -1.372 6.894 2.441 1.00 . A A . 33 THR H 1 1
31 47971 1 1 33 THR HA H 0.478 8.937 1.799 1.00 . A A . 33 THR HA 1 1
31 47972 1 1 33 THR HB H -2.294 8.610 1.578 1.00 . A A . 33 THR HB 1 1
31 47973 1 1 33 THR HG1 H -2.008 10.633 0.499 1.00 . A A . 33 THR HG1 1 1
31 47974 1 1 33 THR HG21 H -2.681 9.930 3.631 1.00 . A A . 33 THR HG21 1 1
31 47975 1 1 33 THR HG22 H -1.637 11.211 2.912 1.00 . A A . 33 THR HG22 1 1
31 47976 1 1 33 THR HG23 H -3.203 10.758 2.187 1.00 . A A . 33 THR HG23 1 1
31 47977 1 1 33 THR N N -0.507 7.342 2.730 1.00 . A A . 33 THR N 1 1
31 47978 1 1 33 THR O O 1.059 10.227 3.795 1.00 . A A . 33 THR O 1 1
31 47979 1 1 33 THR OG1 O -1.230 10.116 0.719 1.00 . A A . 33 THR OG1 1 1
31 47980 1 1 34 LYS C C 0.746 9.287 6.857 1.00 . A A . 34 LYS C 1 1
31 47981 1 1 34 LYS CA C -0.376 9.997 6.099 1.00 . A A . 34 LYS CA 1 1
31 47982 1 1 34 LYS CB C -1.684 10.152 6.901 1.00 . A A . 34 LYS CB 1 1
31 47983 1 1 34 LYS CD C -1.267 11.751 8.808 1.00 . A A . 34 LYS CD 1 1
31 47984 1 1 34 LYS CE C -1.297 13.213 9.260 1.00 . A A . 34 LYS CE 1 1
31 47985 1 1 34 LYS CG C -1.877 11.585 7.416 1.00 . A A . 34 LYS CG 1 1
31 47986 1 1 34 LYS H H -1.436 8.635 4.827 1.00 . A A . 34 LYS H 1 1
31 47987 1 1 34 LYS HA H 0.001 10.984 5.832 1.00 . A A . 34 LYS HA 1 1
31 47988 1 1 34 LYS HB2 H -2.530 9.934 6.247 1.00 . A A . 34 LYS HB2 1 1
31 47989 1 1 34 LYS HB3 H -1.714 9.441 7.728 1.00 . A A . 34 LYS HB3 1 1
31 47990 1 1 34 LYS HD2 H -1.827 11.144 9.521 1.00 . A A . 34 LYS HD2 1 1
31 47991 1 1 34 LYS HD3 H -0.240 11.400 8.786 1.00 . A A . 34 LYS HD3 1 1
31 47992 1 1 34 LYS HE2 H -1.386 13.863 8.388 1.00 . A A . 34 LYS HE2 1 1
31 47993 1 1 34 LYS HE3 H -2.178 13.362 9.890 1.00 . A A . 34 LYS HE3 1 1
31 47994 1 1 34 LYS HG2 H -1.424 12.292 6.719 1.00 . A A . 34 LYS HG2 1 1
31 47995 1 1 34 LYS HG3 H -2.944 11.805 7.466 1.00 . A A . 34 LYS HG3 1 1
31 47996 1 1 34 LYS HZ1 H 0.293 12.745 10.483 1.00 . A A . 34 LYS HZ1 1 1
31 47997 1 1 34 LYS HZ2 H 0.637 13.901 9.371 1.00 . A A . 34 LYS HZ2 1 1
31 47998 1 1 34 LYS HZ3 H -0.268 14.280 10.695 1.00 . A A . 34 LYS HZ3 1 1
31 47999 1 1 34 LYS N N -0.661 9.283 4.865 1.00 . A A . 34 LYS N 1 1
31 48000 1 1 34 LYS NZ N -0.071 13.563 10.011 1.00 . A A . 34 LYS NZ 1 1
31 48001 1 1 34 LYS O O 1.278 9.830 7.818 1.00 . A A . 34 LYS O 1 1
31 48002 1 1 35 PHE C C 3.501 7.527 6.199 1.00 . A A . 35 PHE C 1 1
31 48003 1 1 35 PHE CA C 2.194 7.289 6.935 1.00 . A A . 35 PHE CA 1 1
31 48004 1 1 35 PHE CB C 1.827 5.833 6.727 1.00 . A A . 35 PHE CB 1 1
31 48005 1 1 35 PHE CD1 C 3.136 4.686 8.559 1.00 . A A . 35 PHE CD1 1 1
31 48006 1 1 35 PHE CD2 C 3.588 4.055 6.261 1.00 . A A . 35 PHE CD2 1 1
31 48007 1 1 35 PHE CE1 C 4.089 3.757 9.003 1.00 . A A . 35 PHE CE1 1 1
31 48008 1 1 35 PHE CE2 C 4.498 3.080 6.696 1.00 . A A . 35 PHE CE2 1 1
31 48009 1 1 35 PHE CG C 2.864 4.827 7.191 1.00 . A A . 35 PHE CG 1 1
31 48010 1 1 35 PHE CZ C 4.754 2.944 8.073 1.00 . A A . 35 PHE CZ 1 1
31 48011 1 1 35 PHE H H 0.782 7.781 5.497 1.00 . A A . 35 PHE H 1 1
31 48012 1 1 35 PHE HA H 2.283 7.511 7.997 1.00 . A A . 35 PHE HA 1 1
31 48013 1 1 35 PHE HB2 H 0.876 5.668 7.210 1.00 . A A . 35 PHE HB2 1 1
31 48014 1 1 35 PHE HB3 H 1.670 5.691 5.669 1.00 . A A . 35 PHE HB3 1 1
31 48015 1 1 35 PHE HD1 H 2.589 5.282 9.276 1.00 . A A . 35 PHE HD1 1 1
31 48016 1 1 35 PHE HD2 H 3.459 4.203 5.203 1.00 . A A . 35 PHE HD2 1 1
31 48017 1 1 35 PHE HE1 H 4.289 3.661 10.060 1.00 . A A . 35 PHE HE1 1 1
31 48018 1 1 35 PHE HE2 H 4.979 2.445 5.959 1.00 . A A . 35 PHE HE2 1 1
31 48019 1 1 35 PHE HZ H 5.451 2.211 8.439 1.00 . A A . 35 PHE HZ 1 1
31 48020 1 1 35 PHE N N 1.135 8.102 6.383 1.00 . A A . 35 PHE N 1 1
31 48021 1 1 35 PHE O O 4.544 7.007 6.581 1.00 . A A . 35 PHE O 1 1
31 48022 1 1 36 LEU C C 5.694 9.226 5.359 1.00 . A A . 36 LEU C 1 1
31 48023 1 1 36 LEU CA C 4.675 8.616 4.398 1.00 . A A . 36 LEU CA 1 1
31 48024 1 1 36 LEU CB C 4.322 9.546 3.237 1.00 . A A . 36 LEU CB 1 1
31 48025 1 1 36 LEU CD1 C 4.099 9.799 0.798 1.00 . A A . 36 LEU CD1 1 1
31 48026 1 1 36 LEU CD2 C 4.638 7.526 1.650 1.00 . A A . 36 LEU CD2 1 1
31 48027 1 1 36 LEU CG C 3.899 8.826 1.953 1.00 . A A . 36 LEU CG 1 1
31 48028 1 1 36 LEU H H 2.575 8.503 4.678 1.00 . A A . 36 LEU H 1 1
31 48029 1 1 36 LEU HA H 5.121 7.697 4.025 1.00 . A A . 36 LEU HA 1 1
31 48030 1 1 36 LEU HB2 H 3.497 10.204 3.518 1.00 . A A . 36 LEU HB2 1 1
31 48031 1 1 36 LEU HB3 H 5.183 10.168 3.039 1.00 . A A . 36 LEU HB3 1 1
31 48032 1 1 36 LEU HD11 H 5.143 9.800 0.485 1.00 . A A . 36 LEU HD11 1 1
31 48033 1 1 36 LEU HD12 H 3.477 9.498 -0.034 1.00 . A A . 36 LEU HD12 1 1
31 48034 1 1 36 LEU HD13 H 3.813 10.794 1.131 1.00 . A A . 36 LEU HD13 1 1
31 48035 1 1 36 LEU HD21 H 5.685 7.614 1.919 1.00 . A A . 36 LEU HD21 1 1
31 48036 1 1 36 LEU HD22 H 4.182 6.708 2.209 1.00 . A A . 36 LEU HD22 1 1
31 48037 1 1 36 LEU HD23 H 4.573 7.319 0.585 1.00 . A A . 36 LEU HD23 1 1
31 48038 1 1 36 LEU HG H 2.843 8.597 2.018 1.00 . A A . 36 LEU HG 1 1
31 48039 1 1 36 LEU N N 3.465 8.275 5.102 1.00 . A A . 36 LEU N 1 1
31 48040 1 1 36 LEU O O 6.851 8.836 5.354 1.00 . A A . 36 LEU O 1 1
31 48041 1 1 37 GLU C C 6.172 9.928 8.569 1.00 . A A . 37 GLU C 1 1
31 48042 1 1 37 GLU CA C 6.114 10.736 7.258 1.00 . A A . 37 GLU CA 1 1
31 48043 1 1 37 GLU CB C 5.618 12.171 7.494 1.00 . A A . 37 GLU CB 1 1
31 48044 1 1 37 GLU CD C 7.302 13.928 6.707 1.00 . A A . 37 GLU CD 1 1
31 48045 1 1 37 GLU CG C 6.055 13.108 6.356 1.00 . A A . 37 GLU CG 1 1
31 48046 1 1 37 GLU H H 4.278 10.372 6.225 1.00 . A A . 37 GLU H 1 1
31 48047 1 1 37 GLU HA H 7.131 10.772 6.858 1.00 . A A . 37 GLU HA 1 1
31 48048 1 1 37 GLU HB2 H 4.528 12.158 7.550 1.00 . A A . 37 GLU HB2 1 1
31 48049 1 1 37 GLU HB3 H 5.990 12.550 8.444 1.00 . A A . 37 GLU HB3 1 1
31 48050 1 1 37 GLU HG2 H 6.235 12.527 5.450 1.00 . A A . 37 GLU HG2 1 1
31 48051 1 1 37 GLU HG3 H 5.240 13.802 6.144 1.00 . A A . 37 GLU HG3 1 1
31 48052 1 1 37 GLU N N 5.252 10.110 6.253 1.00 . A A . 37 GLU N 1 1
31 48053 1 1 37 GLU O O 6.551 10.448 9.613 1.00 . A A . 37 GLU O 1 1
31 48054 1 1 37 GLU OE1 O 7.294 14.558 7.789 1.00 . A A . 37 GLU OE1 1 1
31 48055 1 1 37 GLU OE2 O 8.233 13.949 5.874 1.00 . A A . 37 GLU OE2 1 1
31 48056 1 1 38 GLU C C 6.656 6.520 9.501 1.00 . A A . 38 GLU C 1 1
31 48057 1 1 38 GLU CA C 5.794 7.756 9.691 1.00 . A A . 38 GLU CA 1 1
31 48058 1 1 38 GLU CB C 4.396 7.222 9.958 1.00 . A A . 38 GLU CB 1 1
31 48059 1 1 38 GLU CD C 2.292 7.288 11.257 1.00 . A A . 38 GLU CD 1 1
31 48060 1 1 38 GLU CG C 3.476 8.124 10.764 1.00 . A A . 38 GLU CG 1 1
31 48061 1 1 38 GLU H H 5.488 8.291 7.651 1.00 . A A . 38 GLU H 1 1
31 48062 1 1 38 GLU HA H 6.168 8.274 10.565 1.00 . A A . 38 GLU HA 1 1
31 48063 1 1 38 GLU HB2 H 3.947 7.021 8.998 1.00 . A A . 38 GLU HB2 1 1
31 48064 1 1 38 GLU HB3 H 4.480 6.275 10.489 1.00 . A A . 38 GLU HB3 1 1
31 48065 1 1 38 GLU HG2 H 4.027 8.522 11.617 1.00 . A A . 38 GLU HG2 1 1
31 48066 1 1 38 GLU HG3 H 3.131 8.948 10.138 1.00 . A A . 38 GLU HG3 1 1
31 48067 1 1 38 GLU N N 5.786 8.654 8.538 1.00 . A A . 38 GLU N 1 1
31 48068 1 1 38 GLU O O 7.033 5.892 10.492 1.00 . A A . 38 GLU O 1 1
31 48069 1 1 38 GLU OE1 O 2.456 6.626 12.304 1.00 . A A . 38 GLU OE1 1 1
31 48070 1 1 38 GLU OE2 O 1.258 7.279 10.552 1.00 . A A . 38 GLU OE2 1 1
31 48071 1 1 39 HIS C C 9.174 5.281 8.706 1.00 . A A . 39 HIS C 1 1
31 48072 1 1 39 HIS CA C 7.834 5.021 7.980 1.00 . A A . 39 HIS CA 1 1
31 48073 1 1 39 HIS CB C 7.965 4.876 6.455 1.00 . A A . 39 HIS CB 1 1
31 48074 1 1 39 HIS CD2 C 7.797 2.264 6.386 1.00 . A A . 39 HIS CD2 1 1
31 48075 1 1 39 HIS CE1 C 8.835 1.968 4.473 1.00 . A A . 39 HIS CE1 1 1
31 48076 1 1 39 HIS CG C 8.079 3.496 5.845 1.00 . A A . 39 HIS CG 1 1
31 48077 1 1 39 HIS H H 6.582 6.680 7.491 1.00 . A A . 39 HIS H 1 1
31 48078 1 1 39 HIS HA H 7.306 4.173 8.409 1.00 . A A . 39 HIS HA 1 1
31 48079 1 1 39 HIS HB2 H 7.156 5.403 5.948 1.00 . A A . 39 HIS HB2 1 1
31 48080 1 1 39 HIS HB3 H 8.880 5.392 6.202 1.00 . A A . 39 HIS HB3 1 1
31 48081 1 1 39 HIS HD1 H 8.871 3.999 3.949 1.00 . A A . 39 HIS HD1 1 1
31 48082 1 1 39 HIS HD2 H 7.338 2.057 7.325 1.00 . A A . 39 HIS HD2 1 1
31 48083 1 1 39 HIS HE1 H 9.300 1.577 3.593 1.00 . A A . 39 HIS HE1 1 1
31 48084 1 1 39 HIS N N 6.960 6.148 8.257 1.00 . A A . 39 HIS N 1 1
31 48085 1 1 39 HIS ND1 N 8.660 3.285 4.628 1.00 . A A . 39 HIS ND1 1 1
31 48086 1 1 39 HIS NE2 N 8.331 1.299 5.521 1.00 . A A . 39 HIS NE2 1 1
31 48087 1 1 39 HIS O O 9.445 6.420 9.088 1.00 . A A . 39 HIS O 1 1
31 48088 1 1 40 PRO C C 12.373 4.851 8.857 1.00 . A A . 40 PRO C 1 1
31 48089 1 1 40 PRO CA C 11.239 4.317 9.718 1.00 . A A . 40 PRO CA 1 1
31 48090 1 1 40 PRO CB C 11.496 2.888 10.187 1.00 . A A . 40 PRO CB 1 1
31 48091 1 1 40 PRO CD C 9.765 2.923 8.475 1.00 . A A . 40 PRO CD 1 1
31 48092 1 1 40 PRO CG C 10.747 2.026 9.181 1.00 . A A . 40 PRO CG 1 1
31 48093 1 1 40 PRO HA H 11.107 4.963 10.586 1.00 . A A . 40 PRO HA 1 1
31 48094 1 1 40 PRO HB2 H 12.552 2.620 10.224 1.00 . A A . 40 PRO HB2 1 1
31 48095 1 1 40 PRO HB3 H 11.056 2.766 11.176 1.00 . A A . 40 PRO HB3 1 1
31 48096 1 1 40 PRO HD2 H 9.955 2.861 7.406 1.00 . A A . 40 PRO HD2 1 1
31 48097 1 1 40 PRO HD3 H 8.760 2.615 8.755 1.00 . A A . 40 PRO HD3 1 1
31 48098 1 1 40 PRO HG2 H 11.424 1.570 8.461 1.00 . A A . 40 PRO HG2 1 1
31 48099 1 1 40 PRO HG3 H 10.156 1.296 9.707 1.00 . A A . 40 PRO HG3 1 1
31 48100 1 1 40 PRO N N 10.008 4.257 8.936 1.00 . A A . 40 PRO N 1 1
31 48101 1 1 40 PRO O O 13.418 4.229 8.681 1.00 . A A . 40 PRO O 1 1
31 48102 1 1 41 GLY C C 12.442 6.209 5.837 1.00 . A A . 41 GLY C 1 1
31 48103 1 1 41 GLY CA C 12.958 6.544 7.231 1.00 . A A . 41 GLY CA 1 1
31 48104 1 1 41 GLY H H 11.278 6.507 8.436 1.00 . A A . 41 GLY H 1 1
31 48105 1 1 41 GLY HA2 H 12.978 7.629 7.347 1.00 . A A . 41 GLY HA2 1 1
31 48106 1 1 41 GLY HA3 H 13.979 6.176 7.334 1.00 . A A . 41 GLY HA3 1 1
31 48107 1 1 41 GLY N N 12.125 6.001 8.251 1.00 . A A . 41 GLY N 1 1
31 48108 1 1 41 GLY O O 12.937 6.889 4.938 1.00 . A A . 41 GLY O 1 1
31 48109 1 1 42 GLY C C 10.080 6.429 3.943 1.00 . A A . 42 GLY C 1 1
31 48110 1 1 42 GLY CA C 11.084 5.301 4.163 1.00 . A A . 42 GLY CA 1 1
31 48111 1 1 42 GLY H H 10.948 4.622 6.163 1.00 . A A . 42 GLY H 1 1
31 48112 1 1 42 GLY HA2 H 11.945 5.472 3.516 1.00 . A A . 42 GLY HA2 1 1
31 48113 1 1 42 GLY HA3 H 10.673 4.355 3.848 1.00 . A A . 42 GLY HA3 1 1
31 48114 1 1 42 GLY N N 11.495 5.268 5.562 1.00 . A A . 42 GLY N 1 1
31 48115 1 1 42 GLY O O 9.668 7.099 4.881 1.00 . A A . 42 GLY O 1 1
31 48116 1 1 43 GLU C C 8.536 7.324 0.750 1.00 . A A . 43 GLU C 1 1
31 48117 1 1 43 GLU CA C 8.579 7.462 2.264 1.00 . A A . 43 GLU CA 1 1
31 48118 1 1 43 GLU CB C 8.816 8.923 2.672 1.00 . A A . 43 GLU CB 1 1
31 48119 1 1 43 GLU CD C 8.467 10.685 0.867 1.00 . A A . 43 GLU CD 1 1
31 48120 1 1 43 GLU CG C 7.832 9.899 2.014 1.00 . A A . 43 GLU CG 1 1
31 48121 1 1 43 GLU H H 10.080 6.026 1.977 1.00 . A A . 43 GLU H 1 1
31 48122 1 1 43 GLU HA H 7.646 7.123 2.716 1.00 . A A . 43 GLU HA 1 1
31 48123 1 1 43 GLU HB2 H 8.668 8.996 3.741 1.00 . A A . 43 GLU HB2 1 1
31 48124 1 1 43 GLU HB3 H 9.840 9.212 2.445 1.00 . A A . 43 GLU HB3 1 1
31 48125 1 1 43 GLU HG2 H 6.973 9.348 1.645 1.00 . A A . 43 GLU HG2 1 1
31 48126 1 1 43 GLU HG3 H 7.472 10.601 2.768 1.00 . A A . 43 GLU HG3 1 1
31 48127 1 1 43 GLU N N 9.667 6.598 2.692 1.00 . A A . 43 GLU N 1 1
31 48128 1 1 43 GLU O O 7.537 6.896 0.175 1.00 . A A . 43 GLU O 1 1
31 48129 1 1 43 GLU OE1 O 9.335 11.531 1.165 1.00 . A A . 43 GLU OE1 1 1
31 48130 1 1 43 GLU OE2 O 8.075 10.423 -0.293 1.00 . A A . 43 GLU OE2 1 1
31 48131 1 1 44 GLU C C 9.571 6.200 -1.879 1.00 . A A . 44 GLU C 1 1
31 48132 1 1 44 GLU CA C 9.708 7.609 -1.350 1.00 . A A . 44 GLU CA 1 1
31 48133 1 1 44 GLU CB C 11.004 8.190 -1.899 1.00 . A A . 44 GLU CB 1 1
31 48134 1 1 44 GLU CD C 12.386 8.571 -3.998 1.00 . A A . 44 GLU CD 1 1
31 48135 1 1 44 GLU CG C 11.022 8.173 -3.441 1.00 . A A . 44 GLU CG 1 1
31 48136 1 1 44 GLU H H 10.464 7.914 0.683 1.00 . A A . 44 GLU H 1 1
31 48137 1 1 44 GLU HA H 8.867 8.207 -1.712 1.00 . A A . 44 GLU HA 1 1
31 48138 1 1 44 GLU HB2 H 11.073 9.214 -1.548 1.00 . A A . 44 GLU HB2 1 1
31 48139 1 1 44 GLU HB3 H 11.843 7.606 -1.517 1.00 . A A . 44 GLU HB3 1 1
31 48140 1 1 44 GLU HG2 H 10.800 7.177 -3.821 1.00 . A A . 44 GLU HG2 1 1
31 48141 1 1 44 GLU HG3 H 10.254 8.850 -3.820 1.00 . A A . 44 GLU HG3 1 1
31 48142 1 1 44 GLU N N 9.678 7.601 0.114 1.00 . A A . 44 GLU N 1 1
31 48143 1 1 44 GLU O O 8.862 5.980 -2.858 1.00 . A A . 44 GLU O 1 1
31 48144 1 1 44 GLU OE1 O 12.862 9.666 -3.627 1.00 . A A . 44 GLU OE1 1 1
31 48145 1 1 44 GLU OE2 O 12.929 7.781 -4.800 1.00 . A A . 44 GLU OE2 1 1
31 48146 1 1 45 VAL C C 8.476 3.504 -1.702 1.00 . A A . 45 VAL C 1 1
31 48147 1 1 45 VAL CA C 9.962 3.839 -1.598 1.00 . A A . 45 VAL CA 1 1
31 48148 1 1 45 VAL CB C 10.633 2.896 -0.598 1.00 . A A . 45 VAL CB 1 1
31 48149 1 1 45 VAL CG1 C 12.126 2.751 -0.897 1.00 . A A . 45 VAL CG1 1 1
31 48150 1 1 45 VAL CG2 C 10.411 3.338 0.857 1.00 . A A . 45 VAL CG2 1 1
31 48151 1 1 45 VAL H H 10.827 5.429 -0.440 1.00 . A A . 45 VAL H 1 1
31 48152 1 1 45 VAL HA H 10.382 3.683 -2.589 1.00 . A A . 45 VAL HA 1 1
31 48153 1 1 45 VAL HB H 10.177 1.925 -0.726 1.00 . A A . 45 VAL HB 1 1
31 48154 1 1 45 VAL HG11 H 12.455 1.758 -0.591 1.00 . A A . 45 VAL HG11 1 1
31 48155 1 1 45 VAL HG12 H 12.306 2.858 -1.967 1.00 . A A . 45 VAL HG12 1 1
31 48156 1 1 45 VAL HG13 H 12.700 3.506 -0.364 1.00 . A A . 45 VAL HG13 1 1
31 48157 1 1 45 VAL HG21 H 11.118 4.116 1.138 1.00 . A A . 45 VAL HG21 1 1
31 48158 1 1 45 VAL HG22 H 9.403 3.728 0.974 1.00 . A A . 45 VAL HG22 1 1
31 48159 1 1 45 VAL HG23 H 10.541 2.481 1.516 1.00 . A A . 45 VAL HG23 1 1
31 48160 1 1 45 VAL N N 10.184 5.222 -1.204 1.00 . A A . 45 VAL N 1 1
31 48161 1 1 45 VAL O O 8.083 2.625 -2.468 1.00 . A A . 45 VAL O 1 1
31 48162 1 1 46 LEU C C 5.553 4.379 -2.230 1.00 . A A . 46 LEU C 1 1
31 48163 1 1 46 LEU CA C 6.214 3.823 -0.985 1.00 . A A . 46 LEU CA 1 1
31 48164 1 1 46 LEU CB C 5.461 4.243 0.276 1.00 . A A . 46 LEU CB 1 1
31 48165 1 1 46 LEU CD1 C 5.383 3.980 2.797 1.00 . A A . 46 LEU CD1 1 1
31 48166 1 1 46 LEU CD2 C 7.036 2.686 1.572 1.00 . A A . 46 LEU CD2 1 1
31 48167 1 1 46 LEU CG C 6.276 4.005 1.555 1.00 . A A . 46 LEU CG 1 1
31 48168 1 1 46 LEU H H 8.015 5.093 -0.537 1.00 . A A . 46 LEU H 1 1
31 48169 1 1 46 LEU HA H 6.127 2.733 -1.051 1.00 . A A . 46 LEU HA 1 1
31 48170 1 1 46 LEU HB2 H 5.212 5.297 0.205 1.00 . A A . 46 LEU HB2 1 1
31 48171 1 1 46 LEU HB3 H 4.530 3.676 0.307 1.00 . A A . 46 LEU HB3 1 1
31 48172 1 1 46 LEU HD11 H 5.607 3.125 3.449 1.00 . A A . 46 LEU HD11 1 1
31 48173 1 1 46 LEU HD12 H 5.463 4.912 3.330 1.00 . A A . 46 LEU HD12 1 1
31 48174 1 1 46 LEU HD13 H 4.360 3.899 2.495 1.00 . A A . 46 LEU HD13 1 1
31 48175 1 1 46 LEU HD21 H 7.438 2.387 0.613 1.00 . A A . 46 LEU HD21 1 1
31 48176 1 1 46 LEU HD22 H 7.871 2.817 2.252 1.00 . A A . 46 LEU HD22 1 1
31 48177 1 1 46 LEU HD23 H 6.358 1.901 1.877 1.00 . A A . 46 LEU HD23 1 1
31 48178 1 1 46 LEU HG H 7.003 4.809 1.659 1.00 . A A . 46 LEU HG 1 1
31 48179 1 1 46 LEU N N 7.632 4.227 -0.963 1.00 . A A . 46 LEU N 1 1
31 48180 1 1 46 LEU O O 4.598 3.811 -2.753 1.00 . A A . 46 LEU O 1 1
31 48181 1 1 47 ARG C C 6.314 5.230 -5.176 1.00 . A A . 47 ARG C 1 1
31 48182 1 1 47 ARG CA C 5.710 6.016 -4.018 1.00 . A A . 47 ARG CA 1 1
31 48183 1 1 47 ARG CB C 6.134 7.478 -4.042 1.00 . A A . 47 ARG CB 1 1
31 48184 1 1 47 ARG CD C 5.652 9.662 -5.097 1.00 . A A . 47 ARG CD 1 1
31 48185 1 1 47 ARG CG C 5.577 8.150 -5.288 1.00 . A A . 47 ARG CG 1 1
31 48186 1 1 47 ARG CZ C 6.891 10.396 -7.109 1.00 . A A . 47 ARG CZ 1 1
31 48187 1 1 47 ARG H H 6.912 5.891 -2.286 1.00 . A A . 47 ARG H 1 1
31 48188 1 1 47 ARG HA H 4.628 5.960 -4.091 1.00 . A A . 47 ARG HA 1 1
31 48189 1 1 47 ARG HB2 H 5.744 7.975 -3.152 1.00 . A A . 47 ARG HB2 1 1
31 48190 1 1 47 ARG HB3 H 7.223 7.553 -4.043 1.00 . A A . 47 ARG HB3 1 1
31 48191 1 1 47 ARG HD2 H 4.748 9.996 -4.585 1.00 . A A . 47 ARG HD2 1 1
31 48192 1 1 47 ARG HD3 H 6.509 9.922 -4.475 1.00 . A A . 47 ARG HD3 1 1
31 48193 1 1 47 ARG HE H 4.878 10.643 -6.778 1.00 . A A . 47 ARG HE 1 1
31 48194 1 1 47 ARG HG2 H 6.168 7.841 -6.150 1.00 . A A . 47 ARG HG2 1 1
31 48195 1 1 47 ARG HG3 H 4.538 7.859 -5.447 1.00 . A A . 47 ARG HG3 1 1
31 48196 1 1 47 ARG HH11 H 8.015 9.365 -5.758 1.00 . A A . 47 ARG HH11 1 1
31 48197 1 1 47 ARG HH12 H 8.886 9.853 -7.159 1.00 . A A . 47 ARG HH12 1 1
31 48198 1 1 47 ARG HH21 H 6.044 11.412 -8.655 1.00 . A A . 47 ARG HH21 1 1
31 48199 1 1 47 ARG HH22 H 7.729 11.069 -8.850 1.00 . A A . 47 ARG HH22 1 1
31 48200 1 1 47 ARG N N 6.109 5.472 -2.746 1.00 . A A . 47 ARG N 1 1
31 48201 1 1 47 ARG NE N 5.760 10.329 -6.395 1.00 . A A . 47 ARG NE 1 1
31 48202 1 1 47 ARG NH1 N 8.017 9.844 -6.646 1.00 . A A . 47 ARG NH1 1 1
31 48203 1 1 47 ARG NH2 N 6.893 11.011 -8.290 1.00 . A A . 47 ARG NH2 1 1
31 48204 1 1 47 ARG O O 5.705 5.179 -6.238 1.00 . A A . 47 ARG O 1 1
31 48205 1 1 48 GLU C C 7.217 2.553 -6.393 1.00 . A A . 48 GLU C 1 1
31 48206 1 1 48 GLU CA C 8.062 3.783 -6.070 1.00 . A A . 48 GLU CA 1 1
31 48207 1 1 48 GLU CB C 9.493 3.354 -5.700 1.00 . A A . 48 GLU CB 1 1
31 48208 1 1 48 GLU CD C 11.666 3.206 -6.979 1.00 . A A . 48 GLU CD 1 1
31 48209 1 1 48 GLU CG C 10.559 4.138 -6.481 1.00 . A A . 48 GLU CG 1 1
31 48210 1 1 48 GLU H H 7.934 4.616 -4.102 1.00 . A A . 48 GLU H 1 1
31 48211 1 1 48 GLU HA H 8.078 4.388 -6.975 1.00 . A A . 48 GLU HA 1 1
31 48212 1 1 48 GLU HB2 H 9.660 3.491 -4.633 1.00 . A A . 48 GLU HB2 1 1
31 48213 1 1 48 GLU HB3 H 9.613 2.289 -5.907 1.00 . A A . 48 GLU HB3 1 1
31 48214 1 1 48 GLU HG2 H 10.111 4.633 -7.343 1.00 . A A . 48 GLU HG2 1 1
31 48215 1 1 48 GLU HG3 H 10.981 4.910 -5.837 1.00 . A A . 48 GLU HG3 1 1
31 48216 1 1 48 GLU N N 7.459 4.569 -4.994 1.00 . A A . 48 GLU N 1 1
31 48217 1 1 48 GLU O O 7.344 1.981 -7.469 1.00 . A A . 48 GLU O 1 1
31 48218 1 1 48 GLU OE1 O 12.613 2.961 -6.199 1.00 . A A . 48 GLU OE1 1 1
31 48219 1 1 48 GLU OE2 O 11.536 2.732 -8.129 1.00 . A A . 48 GLU OE2 1 1
31 48220 1 1 49 GLN C C 3.989 1.456 -5.497 1.00 . A A . 49 GLN C 1 1
31 48221 1 1 49 GLN CA C 5.445 1.029 -5.652 1.00 . A A . 49 GLN CA 1 1
31 48222 1 1 49 GLN CB C 5.811 -0.012 -4.608 1.00 . A A . 49 GLN CB 1 1
31 48223 1 1 49 GLN CD C 7.607 -1.244 -5.919 1.00 . A A . 49 GLN CD 1 1
31 48224 1 1 49 GLN CG C 7.287 -0.426 -4.672 1.00 . A A . 49 GLN CG 1 1
31 48225 1 1 49 GLN H H 6.326 2.626 -4.577 1.00 . A A . 49 GLN H 1 1
31 48226 1 1 49 GLN HA H 5.566 0.601 -6.649 1.00 . A A . 49 GLN HA 1 1
31 48227 1 1 49 GLN HB2 H 5.603 0.424 -3.629 1.00 . A A . 49 GLN HB2 1 1
31 48228 1 1 49 GLN HB3 H 5.183 -0.889 -4.766 1.00 . A A . 49 GLN HB3 1 1
31 48229 1 1 49 GLN HE21 H 9.622 -1.232 -5.575 1.00 . A A . 49 GLN HE21 1 1
31 48230 1 1 49 GLN HE22 H 9.019 -2.279 -6.864 1.00 . A A . 49 GLN HE22 1 1
31 48231 1 1 49 GLN HG2 H 7.940 0.443 -4.616 1.00 . A A . 49 GLN HG2 1 1
31 48232 1 1 49 GLN HG3 H 7.492 -1.035 -3.798 1.00 . A A . 49 GLN HG3 1 1
31 48233 1 1 49 GLN N N 6.331 2.166 -5.477 1.00 . A A . 49 GLN N 1 1
31 48234 1 1 49 GLN NE2 N 8.864 -1.635 -6.096 1.00 . A A . 49 GLN NE2 1 1
31 48235 1 1 49 GLN O O 3.090 0.626 -5.393 1.00 . A A . 49 GLN O 1 1
31 48236 1 1 49 GLN OE1 O 6.731 -1.552 -6.713 1.00 . A A . 49 GLN OE1 1 1
31 48237 1 1 50 ALA C C 1.518 2.768 -6.445 1.00 . A A . 50 ALA C 1 1
31 48238 1 1 50 ALA CA C 2.407 3.288 -5.318 1.00 . A A . 50 ALA CA 1 1
31 48239 1 1 50 ALA CB C 2.427 4.808 -5.344 1.00 . A A . 50 ALA CB 1 1
31 48240 1 1 50 ALA H H 4.537 3.386 -5.460 1.00 . A A . 50 ALA H 1 1
31 48241 1 1 50 ALA HA H 2.014 2.959 -4.362 1.00 . A A . 50 ALA HA 1 1
31 48242 1 1 50 ALA HB1 H 3.177 5.153 -6.054 1.00 . A A . 50 ALA HB1 1 1
31 48243 1 1 50 ALA HB2 H 1.440 5.144 -5.653 1.00 . A A . 50 ALA HB2 1 1
31 48244 1 1 50 ALA HB3 H 2.642 5.189 -4.349 1.00 . A A . 50 ALA HB3 1 1
31 48245 1 1 50 ALA N N 3.749 2.762 -5.435 1.00 . A A . 50 ALA N 1 1
31 48246 1 1 50 ALA O O 1.956 2.634 -7.585 1.00 . A A . 50 ALA O 1 1
31 48247 1 1 51 GLY C C -0.190 0.630 -7.691 1.00 . A A . 51 GLY C 1 1
31 48248 1 1 51 GLY CA C -0.724 1.895 -7.010 1.00 . A A . 51 GLY CA 1 1
31 48249 1 1 51 GLY H H -0.046 2.722 -5.188 1.00 . A A . 51 GLY H 1 1
31 48250 1 1 51 GLY HA2 H -1.603 1.631 -6.422 1.00 . A A . 51 GLY HA2 1 1
31 48251 1 1 51 GLY HA3 H -1.024 2.626 -7.761 1.00 . A A . 51 GLY HA3 1 1
31 48252 1 1 51 GLY N N 0.251 2.501 -6.122 1.00 . A A . 51 GLY N 1 1
31 48253 1 1 51 GLY O O -0.673 0.262 -8.762 1.00 . A A . 51 GLY O 1 1
31 48254 1 1 52 GLY C C 2.000 -2.079 -6.643 1.00 . A A . 52 GLY C 1 1
31 48255 1 1 52 GLY CA C 1.579 -1.087 -7.714 1.00 . A A . 52 GLY CA 1 1
31 48256 1 1 52 GLY H H 1.185 0.247 -6.201 1.00 . A A . 52 GLY H 1 1
31 48257 1 1 52 GLY HA2 H 0.985 -1.597 -8.472 1.00 . A A . 52 GLY HA2 1 1
31 48258 1 1 52 GLY HA3 H 2.468 -0.652 -8.168 1.00 . A A . 52 GLY HA3 1 1
31 48259 1 1 52 GLY N N 0.808 -0.031 -7.098 1.00 . A A . 52 GLY N 1 1
31 48260 1 1 52 GLY O O 1.714 -1.897 -5.460 1.00 . A A . 52 GLY O 1 1
31 48261 1 1 53 ASP C C 4.189 -4.006 -5.406 1.00 . A A . 53 ASP C 1 1
31 48262 1 1 53 ASP CA C 2.915 -4.285 -6.179 1.00 . A A . 53 ASP CA 1 1
31 48263 1 1 53 ASP CB C 3.016 -5.603 -6.968 1.00 . A A . 53 ASP CB 1 1
31 48264 1 1 53 ASP CG C 3.079 -5.477 -8.491 1.00 . A A . 53 ASP CG 1 1
31 48265 1 1 53 ASP H H 2.962 -3.298 -7.990 1.00 . A A . 53 ASP H 1 1
31 48266 1 1 53 ASP HA H 2.094 -4.358 -5.461 1.00 . A A . 53 ASP HA 1 1
31 48267 1 1 53 ASP HB2 H 3.885 -6.160 -6.630 1.00 . A A . 53 ASP HB2 1 1
31 48268 1 1 53 ASP HB3 H 2.127 -6.170 -6.727 1.00 . A A . 53 ASP HB3 1 1
31 48269 1 1 53 ASP N N 2.623 -3.175 -7.049 1.00 . A A . 53 ASP N 1 1
31 48270 1 1 53 ASP O O 5.292 -4.208 -5.895 1.00 . A A . 53 ASP O 1 1
31 48271 1 1 53 ASP OD1 O 4.039 -4.858 -8.991 1.00 . A A . 53 ASP OD1 1 1
31 48272 1 1 53 ASP OD2 O 2.104 -5.925 -9.134 1.00 . A A . 53 ASP OD2 1 1
31 48273 1 1 54 ALA C C 5.639 -4.552 -2.565 1.00 . A A . 54 ALA C 1 1
31 48274 1 1 54 ALA CA C 5.226 -3.319 -3.351 1.00 . A A . 54 ALA CA 1 1
31 48275 1 1 54 ALA CB C 4.961 -2.139 -2.418 1.00 . A A . 54 ALA CB 1 1
31 48276 1 1 54 ALA H H 3.126 -3.502 -3.747 1.00 . A A . 54 ALA H 1 1
31 48277 1 1 54 ALA HA H 6.057 -3.050 -4.007 1.00 . A A . 54 ALA HA 1 1
31 48278 1 1 54 ALA HB1 H 5.899 -1.616 -2.251 1.00 . A A . 54 ALA HB1 1 1
31 48279 1 1 54 ALA HB2 H 4.237 -1.455 -2.858 1.00 . A A . 54 ALA HB2 1 1
31 48280 1 1 54 ALA HB3 H 4.574 -2.492 -1.472 1.00 . A A . 54 ALA HB3 1 1
31 48281 1 1 54 ALA N N 4.049 -3.588 -4.151 1.00 . A A . 54 ALA N 1 1
31 48282 1 1 54 ALA O O 6.621 -4.487 -1.845 1.00 . A A . 54 ALA O 1 1
31 48283 1 1 55 THR C C 6.460 -7.415 -1.976 1.00 . A A . 55 THR C 1 1
31 48284 1 1 55 THR CA C 5.064 -6.853 -1.855 1.00 . A A . 55 THR CA 1 1
31 48285 1 1 55 THR CB C 4.037 -7.872 -2.344 1.00 . A A . 55 THR CB 1 1
31 48286 1 1 55 THR CG2 C 4.128 -9.153 -1.541 1.00 . A A . 55 THR CG2 1 1
31 48287 1 1 55 THR H H 4.113 -5.670 -3.276 1.00 . A A . 55 THR H 1 1
31 48288 1 1 55 THR HA H 4.905 -6.636 -0.797 1.00 . A A . 55 THR HA 1 1
31 48289 1 1 55 THR HB H 4.224 -8.098 -3.393 1.00 . A A . 55 THR HB 1 1
31 48290 1 1 55 THR HG1 H 2.595 -6.642 -2.845 1.00 . A A . 55 THR HG1 1 1
31 48291 1 1 55 THR HG21 H 5.145 -9.538 -1.555 1.00 . A A . 55 THR HG21 1 1
31 48292 1 1 55 THR HG22 H 3.841 -8.920 -0.524 1.00 . A A . 55 THR HG22 1 1
31 48293 1 1 55 THR HG23 H 3.461 -9.891 -1.977 1.00 . A A . 55 THR HG23 1 1
31 48294 1 1 55 THR N N 4.896 -5.656 -2.655 1.00 . A A . 55 THR N 1 1
31 48295 1 1 55 THR O O 7.040 -7.782 -0.965 1.00 . A A . 55 THR O 1 1
31 48296 1 1 55 THR OG1 O 2.729 -7.350 -2.208 1.00 . A A . 55 THR OG1 1 1
31 48297 1 1 56 GLU C C 9.338 -7.216 -2.471 1.00 . A A . 56 GLU C 1 1
31 48298 1 1 56 GLU CA C 8.361 -7.947 -3.398 1.00 . A A . 56 GLU CA 1 1
31 48299 1 1 56 GLU CB C 8.733 -7.774 -4.877 1.00 . A A . 56 GLU CB 1 1
31 48300 1 1 56 GLU CD C 9.318 -5.905 -6.552 1.00 . A A . 56 GLU CD 1 1
31 48301 1 1 56 GLU CG C 8.402 -6.364 -5.412 1.00 . A A . 56 GLU CG 1 1
31 48302 1 1 56 GLU H H 6.475 -7.181 -3.996 1.00 . A A . 56 GLU H 1 1
31 48303 1 1 56 GLU HA H 8.413 -9.009 -3.149 1.00 . A A . 56 GLU HA 1 1
31 48304 1 1 56 GLU HB2 H 9.792 -8.001 -4.982 1.00 . A A . 56 GLU HB2 1 1
31 48305 1 1 56 GLU HB3 H 8.173 -8.505 -5.464 1.00 . A A . 56 GLU HB3 1 1
31 48306 1 1 56 GLU HG2 H 7.360 -6.354 -5.740 1.00 . A A . 56 GLU HG2 1 1
31 48307 1 1 56 GLU HG3 H 8.491 -5.624 -4.624 1.00 . A A . 56 GLU HG3 1 1
31 48308 1 1 56 GLU N N 7.003 -7.476 -3.189 1.00 . A A . 56 GLU N 1 1
31 48309 1 1 56 GLU O O 10.220 -7.842 -1.900 1.00 . A A . 56 GLU O 1 1
31 48310 1 1 56 GLU OE1 O 10.525 -6.217 -6.484 1.00 . A A . 56 GLU OE1 1 1
31 48311 1 1 56 GLU OE2 O 8.818 -5.193 -7.448 1.00 . A A . 56 GLU OE2 1 1
31 48312 1 1 57 ASN C C 9.578 -5.388 0.065 1.00 . A A . 57 ASN C 1 1
31 48313 1 1 57 ASN CA C 9.912 -5.069 -1.377 1.00 . A A . 57 ASN CA 1 1
31 48314 1 1 57 ASN CB C 9.561 -3.599 -1.635 1.00 . A A . 57 ASN CB 1 1
31 48315 1 1 57 ASN CG C 10.794 -2.801 -1.997 1.00 . A A . 57 ASN CG 1 1
31 48316 1 1 57 ASN H H 8.282 -5.522 -2.651 1.00 . A A . 57 ASN H 1 1
31 48317 1 1 57 ASN HA H 10.974 -5.244 -1.553 1.00 . A A . 57 ASN HA 1 1
31 48318 1 1 57 ASN HB2 H 8.826 -3.513 -2.433 1.00 . A A . 57 ASN HB2 1 1
31 48319 1 1 57 ASN HB3 H 9.124 -3.158 -0.739 1.00 . A A . 57 ASN HB3 1 1
31 48320 1 1 57 ASN HD21 H 10.063 -2.454 -3.847 1.00 . A A . 57 ASN HD21 1 1
31 48321 1 1 57 ASN HD22 H 11.641 -1.747 -3.471 1.00 . A A . 57 ASN HD22 1 1
31 48322 1 1 57 ASN N N 9.119 -5.918 -2.251 1.00 . A A . 57 ASN N 1 1
31 48323 1 1 57 ASN ND2 N 10.816 -2.260 -3.206 1.00 . A A . 57 ASN ND2 1 1
31 48324 1 1 57 ASN O O 10.460 -5.590 0.898 1.00 . A A . 57 ASN O 1 1
31 48325 1 1 57 ASN OD1 O 11.714 -2.660 -1.203 1.00 . A A . 57 ASN OD1 1 1
31 48326 1 1 58 PHE C C 8.459 -7.086 2.244 1.00 . A A . 58 PHE C 1 1
31 48327 1 1 58 PHE CA C 7.872 -5.753 1.744 1.00 . A A . 58 PHE CA 1 1
31 48328 1 1 58 PHE CB C 6.351 -5.768 1.858 1.00 . A A . 58 PHE CB 1 1
31 48329 1 1 58 PHE CD1 C 5.644 -6.894 4.031 1.00 . A A . 58 PHE CD1 1 1
31 48330 1 1 58 PHE CD2 C 5.328 -4.494 3.798 1.00 . A A . 58 PHE CD2 1 1
31 48331 1 1 58 PHE CE1 C 5.062 -6.840 5.311 1.00 . A A . 58 PHE CE1 1 1
31 48332 1 1 58 PHE CE2 C 4.746 -4.440 5.075 1.00 . A A . 58 PHE CE2 1 1
31 48333 1 1 58 PHE CG C 5.777 -5.720 3.266 1.00 . A A . 58 PHE CG 1 1
31 48334 1 1 58 PHE CZ C 4.619 -5.613 5.837 1.00 . A A . 58 PHE CZ 1 1
31 48335 1 1 58 PHE H H 7.650 -5.113 -0.423 1.00 . A A . 58 PHE H 1 1
31 48336 1 1 58 PHE HA H 8.239 -4.975 2.410 1.00 . A A . 58 PHE HA 1 1
31 48337 1 1 58 PHE HB2 H 6.011 -4.883 1.339 1.00 . A A . 58 PHE HB2 1 1
31 48338 1 1 58 PHE HB3 H 5.962 -6.649 1.345 1.00 . A A . 58 PHE HB3 1 1
31 48339 1 1 58 PHE HD1 H 5.993 -7.839 3.641 1.00 . A A . 58 PHE HD1 1 1
31 48340 1 1 58 PHE HD2 H 5.435 -3.586 3.228 1.00 . A A . 58 PHE HD2 1 1
31 48341 1 1 58 PHE HE1 H 4.982 -7.742 5.897 1.00 . A A . 58 PHE HE1 1 1
31 48342 1 1 58 PHE HE2 H 4.397 -3.496 5.472 1.00 . A A . 58 PHE HE2 1 1
31 48343 1 1 58 PHE HZ H 4.190 -5.563 6.826 1.00 . A A . 58 PHE HZ 1 1
31 48344 1 1 58 PHE N N 8.276 -5.416 0.359 1.00 . A A . 58 PHE N 1 1
31 48345 1 1 58 PHE O O 8.737 -7.244 3.432 1.00 . A A . 58 PHE O 1 1
31 48346 1 1 59 GLU C C 10.771 -9.257 1.604 1.00 . A A . 59 GLU C 1 1
31 48347 1 1 59 GLU CA C 9.251 -9.337 1.680 1.00 . A A . 59 GLU CA 1 1
31 48348 1 1 59 GLU CB C 8.722 -10.386 0.693 1.00 . A A . 59 GLU CB 1 1
31 48349 1 1 59 GLU CD C 8.269 -12.333 2.242 1.00 . A A . 59 GLU CD 1 1
31 48350 1 1 59 GLU CG C 7.649 -11.255 1.351 1.00 . A A . 59 GLU CG 1 1
31 48351 1 1 59 GLU H H 8.428 -7.870 0.389 1.00 . A A . 59 GLU H 1 1
31 48352 1 1 59 GLU HA H 8.982 -9.624 2.698 1.00 . A A . 59 GLU HA 1 1
31 48353 1 1 59 GLU HB2 H 8.289 -9.887 -0.174 1.00 . A A . 59 GLU HB2 1 1
31 48354 1 1 59 GLU HB3 H 9.534 -11.019 0.336 1.00 . A A . 59 GLU HB3 1 1
31 48355 1 1 59 GLU HG2 H 6.977 -10.625 1.940 1.00 . A A . 59 GLU HG2 1 1
31 48356 1 1 59 GLU HG3 H 7.059 -11.736 0.570 1.00 . A A . 59 GLU HG3 1 1
31 48357 1 1 59 GLU N N 8.662 -8.048 1.354 1.00 . A A . 59 GLU N 1 1
31 48358 1 1 59 GLU O O 11.442 -9.953 2.358 1.00 . A A . 59 GLU O 1 1
31 48359 1 1 59 GLU OE1 O 8.724 -13.350 1.674 1.00 . A A . 59 GLU OE1 1 1
31 48360 1 1 59 GLU OE2 O 8.247 -12.135 3.478 1.00 . A A . 59 GLU OE2 1 1
31 48361 1 1 60 ASP C C 13.328 -7.840 1.954 1.00 . A A . 60 ASP C 1 1
31 48362 1 1 60 ASP CA C 12.753 -8.192 0.602 1.00 . A A . 60 ASP CA 1 1
31 48363 1 1 60 ASP CB C 13.070 -7.050 -0.375 1.00 . A A . 60 ASP CB 1 1
31 48364 1 1 60 ASP CG C 14.382 -7.304 -1.107 1.00 . A A . 60 ASP CG 1 1
31 48365 1 1 60 ASP H H 10.718 -7.855 0.127 1.00 . A A . 60 ASP H 1 1
31 48366 1 1 60 ASP HA H 13.204 -9.118 0.243 1.00 . A A . 60 ASP HA 1 1
31 48367 1 1 60 ASP HB2 H 12.282 -6.956 -1.111 1.00 . A A . 60 ASP HB2 1 1
31 48368 1 1 60 ASP HB3 H 13.130 -6.096 0.155 1.00 . A A . 60 ASP HB3 1 1
31 48369 1 1 60 ASP N N 11.315 -8.386 0.748 1.00 . A A . 60 ASP N 1 1
31 48370 1 1 60 ASP O O 14.281 -8.456 2.427 1.00 . A A . 60 ASP O 1 1
31 48371 1 1 60 ASP OD1 O 14.352 -8.124 -2.050 1.00 . A A . 60 ASP OD1 1 1
31 48372 1 1 60 ASP OD2 O 15.391 -6.674 -0.723 1.00 . A A . 60 ASP OD2 1 1
31 48373 1 1 61 VAL C C 12.817 -7.523 4.940 1.00 . A A . 61 VAL C 1 1
31 48374 1 1 61 VAL CA C 13.183 -6.458 3.903 1.00 . A A . 61 VAL CA 1 1
31 48375 1 1 61 VAL CB C 12.711 -5.045 4.290 1.00 . A A . 61 VAL CB 1 1
31 48376 1 1 61 VAL CG1 C 11.188 -4.966 4.284 1.00 . A A . 61 VAL CG1 1 1
31 48377 1 1 61 VAL CG2 C 13.214 -4.546 5.658 1.00 . A A . 61 VAL CG2 1 1
31 48378 1 1 61 VAL H H 11.956 -6.344 2.140 1.00 . A A . 61 VAL H 1 1
31 48379 1 1 61 VAL HA H 14.244 -6.453 3.741 1.00 . A A . 61 VAL HA 1 1
31 48380 1 1 61 VAL HB H 13.080 -4.350 3.535 1.00 . A A . 61 VAL HB 1 1
31 48381 1 1 61 VAL HG11 H 10.883 -4.118 3.673 1.00 . A A . 61 VAL HG11 1 1
31 48382 1 1 61 VAL HG12 H 10.748 -5.867 3.865 1.00 . A A . 61 VAL HG12 1 1
31 48383 1 1 61 VAL HG13 H 10.828 -4.849 5.304 1.00 . A A . 61 VAL HG13 1 1
31 48384 1 1 61 VAL HG21 H 14.277 -4.313 5.603 1.00 . A A . 61 VAL HG21 1 1
31 48385 1 1 61 VAL HG22 H 12.672 -3.646 5.945 1.00 . A A . 61 VAL HG22 1 1
31 48386 1 1 61 VAL HG23 H 13.053 -5.294 6.433 1.00 . A A . 61 VAL HG23 1 1
31 48387 1 1 61 VAL N N 12.711 -6.843 2.597 1.00 . A A . 61 VAL N 1 1
31 48388 1 1 61 VAL O O 13.517 -7.688 5.936 1.00 . A A . 61 VAL O 1 1
31 48389 1 1 62 GLY C C 10.633 -8.632 6.841 1.00 . A A . 62 GLY C 1 1
31 48390 1 1 62 GLY CA C 11.284 -9.287 5.629 1.00 . A A . 62 GLY CA 1 1
31 48391 1 1 62 GLY H H 11.157 -8.078 3.888 1.00 . A A . 62 GLY H 1 1
31 48392 1 1 62 GLY HA2 H 10.573 -9.943 5.126 1.00 . A A . 62 GLY HA2 1 1
31 48393 1 1 62 GLY HA3 H 12.145 -9.876 5.950 1.00 . A A . 62 GLY HA3 1 1
31 48394 1 1 62 GLY N N 11.721 -8.254 4.711 1.00 . A A . 62 GLY N 1 1
31 48395 1 1 62 GLY O O 11.028 -8.901 7.975 1.00 . A A . 62 GLY O 1 1
31 48396 1 1 63 HIS C C 8.692 -7.535 8.884 1.00 . A A . 63 HIS C 1 1
31 48397 1 1 63 HIS CA C 9.102 -6.827 7.592 1.00 . A A . 63 HIS CA 1 1
31 48398 1 1 63 HIS CB C 7.868 -6.110 7.026 1.00 . A A . 63 HIS CB 1 1
31 48399 1 1 63 HIS CD2 C 8.044 -3.539 6.792 1.00 . A A . 63 HIS CD2 1 1
31 48400 1 1 63 HIS CE1 C 8.431 -3.442 4.628 1.00 . A A . 63 HIS CE1 1 1
31 48401 1 1 63 HIS CG C 8.112 -4.816 6.297 1.00 . A A . 63 HIS CG 1 1
31 48402 1 1 63 HIS H H 9.405 -7.581 5.629 1.00 . A A . 63 HIS H 1 1
31 48403 1 1 63 HIS HA H 9.897 -6.110 7.802 1.00 . A A . 63 HIS HA 1 1
31 48404 1 1 63 HIS HB2 H 7.380 -6.804 6.347 1.00 . A A . 63 HIS HB2 1 1
31 48405 1 1 63 HIS HB3 H 7.158 -5.899 7.816 1.00 . A A . 63 HIS HB3 1 1
31 48406 1 1 63 HIS HD1 H 8.451 -5.528 4.350 1.00 . A A . 63 HIS HD1 1 1
31 48407 1 1 63 HIS HD2 H 7.861 -3.261 7.805 1.00 . A A . 63 HIS HD2 1 1
31 48408 1 1 63 HIS HE1 H 8.639 -3.144 3.622 1.00 . A A . 63 HIS HE1 1 1
31 48409 1 1 63 HIS N N 9.672 -7.729 6.593 1.00 . A A . 63 HIS N 1 1
31 48410 1 1 63 HIS ND1 N 8.331 -4.735 4.958 1.00 . A A . 63 HIS ND1 1 1
31 48411 1 1 63 HIS NE2 N 8.256 -2.668 5.710 1.00 . A A . 63 HIS NE2 1 1
31 48412 1 1 63 HIS O O 8.263 -8.688 8.879 1.00 . A A . 63 HIS O 1 1
31 48413 1 1 64 SER C C 6.759 -7.254 11.367 1.00 . A A . 64 SER C 1 1
31 48414 1 1 64 SER CA C 8.290 -7.230 11.290 1.00 . A A . 64 SER CA 1 1
31 48415 1 1 64 SER CB C 8.844 -6.263 12.335 1.00 . A A . 64 SER CB 1 1
31 48416 1 1 64 SER H H 9.063 -5.825 9.916 1.00 . A A . 64 SER H 1 1
31 48417 1 1 64 SER HA H 8.677 -8.231 11.483 1.00 . A A . 64 SER HA 1 1
31 48418 1 1 64 SER HB2 H 8.423 -5.270 12.165 1.00 . A A . 64 SER HB2 1 1
31 48419 1 1 64 SER HB3 H 8.571 -6.599 13.335 1.00 . A A . 64 SER HB3 1 1
31 48420 1 1 64 SER HG H 10.541 -6.678 11.447 1.00 . A A . 64 SER HG 1 1
31 48421 1 1 64 SER N N 8.752 -6.783 9.987 1.00 . A A . 64 SER N 1 1
31 48422 1 1 64 SER O O 6.061 -6.655 10.547 1.00 . A A . 64 SER O 1 1
31 48423 1 1 64 SER OG O 10.250 -6.192 12.225 1.00 . A A . 64 SER OG 1 1
31 48424 1 1 65 THR C C 4.164 -6.685 12.978 1.00 . A A . 65 THR C 1 1
31 48425 1 1 65 THR CA C 4.791 -8.025 12.595 1.00 . A A . 65 THR CA 1 1
31 48426 1 1 65 THR CB C 4.577 -9.112 13.649 1.00 . A A . 65 THR CB 1 1
31 48427 1 1 65 THR CG2 C 3.144 -9.205 14.165 1.00 . A A . 65 THR CG2 1 1
31 48428 1 1 65 THR H H 6.788 -8.424 13.056 1.00 . A A . 65 THR H 1 1
31 48429 1 1 65 THR HA H 4.337 -8.349 11.662 1.00 . A A . 65 THR HA 1 1
31 48430 1 1 65 THR HB H 5.234 -8.917 14.498 1.00 . A A . 65 THR HB 1 1
31 48431 1 1 65 THR HG1 H 4.372 -10.540 12.343 1.00 . A A . 65 THR HG1 1 1
31 48432 1 1 65 THR HG21 H 3.124 -8.825 15.187 1.00 . A A . 65 THR HG21 1 1
31 48433 1 1 65 THR HG22 H 2.467 -8.608 13.554 1.00 . A A . 65 THR HG22 1 1
31 48434 1 1 65 THR HG23 H 2.806 -10.240 14.165 1.00 . A A . 65 THR HG23 1 1
31 48435 1 1 65 THR N N 6.222 -7.910 12.396 1.00 . A A . 65 THR N 1 1
31 48436 1 1 65 THR O O 3.095 -6.359 12.472 1.00 . A A . 65 THR O 1 1
31 48437 1 1 65 THR OG1 O 4.972 -10.335 13.064 1.00 . A A . 65 THR OG1 1 1
31 48438 1 1 66 ASP C C 4.122 -3.721 12.880 1.00 . A A . 66 ASP C 1 1
31 48439 1 1 66 ASP CA C 4.373 -4.534 14.149 1.00 . A A . 66 ASP CA 1 1
31 48440 1 1 66 ASP CB C 5.433 -3.824 15.007 1.00 . A A . 66 ASP CB 1 1
31 48441 1 1 66 ASP CG C 5.156 -3.971 16.498 1.00 . A A . 66 ASP CG 1 1
31 48442 1 1 66 ASP H H 5.712 -6.187 14.196 1.00 . A A . 66 ASP H 1 1
31 48443 1 1 66 ASP HA H 3.440 -4.605 14.714 1.00 . A A . 66 ASP HA 1 1
31 48444 1 1 66 ASP HB2 H 6.424 -4.223 14.777 1.00 . A A . 66 ASP HB2 1 1
31 48445 1 1 66 ASP HB3 H 5.445 -2.760 14.768 1.00 . A A . 66 ASP HB3 1 1
31 48446 1 1 66 ASP N N 4.847 -5.874 13.790 1.00 . A A . 66 ASP N 1 1
31 48447 1 1 66 ASP O O 3.181 -2.936 12.777 1.00 . A A . 66 ASP O 1 1
31 48448 1 1 66 ASP OD1 O 4.362 -3.155 17.010 1.00 . A A . 66 ASP OD1 1 1
31 48449 1 1 66 ASP OD2 O 5.756 -4.893 17.093 1.00 . A A . 66 ASP OD2 1 1
31 48450 1 1 67 ALA C C 3.544 -3.838 9.910 1.00 . A A . 67 ALA C 1 1
31 48451 1 1 67 ALA CA C 4.801 -3.315 10.581 1.00 . A A . 67 ALA CA 1 1
31 48452 1 1 67 ALA CB C 6.039 -3.614 9.738 1.00 . A A . 67 ALA CB 1 1
31 48453 1 1 67 ALA H H 5.650 -4.675 11.974 1.00 . A A . 67 ALA H 1 1
31 48454 1 1 67 ALA HA H 4.691 -2.242 10.729 1.00 . A A . 67 ALA HA 1 1
31 48455 1 1 67 ALA HB1 H 6.301 -2.713 9.211 1.00 . A A . 67 ALA HB1 1 1
31 48456 1 1 67 ALA HB2 H 6.879 -3.916 10.363 1.00 . A A . 67 ALA HB2 1 1
31 48457 1 1 67 ALA HB3 H 5.832 -4.390 9.002 1.00 . A A . 67 ALA HB3 1 1
31 48458 1 1 67 ALA N N 4.955 -3.953 11.868 1.00 . A A . 67 ALA N 1 1
31 48459 1 1 67 ALA O O 2.674 -3.081 9.485 1.00 . A A . 67 ALA O 1 1
31 48460 1 1 68 ARG C C 0.947 -5.209 9.967 1.00 . A A . 68 ARG C 1 1
31 48461 1 1 68 ARG CA C 2.237 -5.761 9.278 1.00 . A A . 68 ARG CA 1 1
31 48462 1 1 68 ARG CB C 2.304 -7.284 9.449 1.00 . A A . 68 ARG CB 1 1
31 48463 1 1 68 ARG CD C 3.108 -9.280 8.138 1.00 . A A . 68 ARG CD 1 1
31 48464 1 1 68 ARG CG C 2.263 -8.003 8.096 1.00 . A A . 68 ARG CG 1 1
31 48465 1 1 68 ARG CZ C 2.905 -11.593 7.256 1.00 . A A . 68 ARG CZ 1 1
31 48466 1 1 68 ARG H H 4.183 -5.753 10.144 1.00 . A A . 68 ARG H 1 1
31 48467 1 1 68 ARG HA H 2.367 -5.516 8.199 1.00 . A A . 68 ARG HA 1 1
31 48468 1 1 68 ARG HB2 H 3.225 -7.541 9.966 1.00 . A A . 68 ARG HB2 1 1
31 48469 1 1 68 ARG HB3 H 1.473 -7.638 10.065 1.00 . A A . 68 ARG HB3 1 1
31 48470 1 1 68 ARG HD2 H 3.973 -9.125 7.493 1.00 . A A . 68 ARG HD2 1 1
31 48471 1 1 68 ARG HD3 H 3.465 -9.470 9.151 1.00 . A A . 68 ARG HD3 1 1
31 48472 1 1 68 ARG HE H 1.348 -10.363 7.730 1.00 . A A . 68 ARG HE 1 1
31 48473 1 1 68 ARG HG2 H 1.224 -8.223 7.840 1.00 . A A . 68 ARG HG2 1 1
31 48474 1 1 68 ARG HG3 H 2.674 -7.367 7.314 1.00 . A A . 68 ARG HG3 1 1
31 48475 1 1 68 ARG HH11 H 4.827 -10.960 7.492 1.00 . A A . 68 ARG HH11 1 1
31 48476 1 1 68 ARG HH12 H 4.685 -12.555 6.858 1.00 . A A . 68 ARG HH12 1 1
31 48477 1 1 68 ARG HH21 H 1.114 -12.519 6.921 1.00 . A A . 68 ARG HH21 1 1
31 48478 1 1 68 ARG HH22 H 2.506 -13.475 6.555 1.00 . A A . 68 ARG HH22 1 1
31 48479 1 1 68 ARG N N 3.415 -5.161 9.857 1.00 . A A . 68 ARG N 1 1
31 48480 1 1 68 ARG NE N 2.353 -10.452 7.685 1.00 . A A . 68 ARG NE 1 1
31 48481 1 1 68 ARG NH1 N 4.231 -11.722 7.204 1.00 . A A . 68 ARG NH1 1 1
31 48482 1 1 68 ARG NH2 N 2.119 -12.603 6.882 1.00 . A A . 68 ARG NH2 1 1
31 48483 1 1 68 ARG O O -0.109 -5.218 9.339 1.00 . A A . 68 ARG O 1 1
31 48484 1 1 69 GLU C C -0.555 -2.763 11.487 1.00 . A A . 69 GLU C 1 1
31 48485 1 1 69 GLU CA C -0.162 -4.160 11.932 1.00 . A A . 69 GLU CA 1 1
31 48486 1 1 69 GLU CB C 0.078 -4.085 13.447 1.00 . A A . 69 GLU CB 1 1
31 48487 1 1 69 GLU CD C -0.761 -4.984 15.636 1.00 . A A . 69 GLU CD 1 1
31 48488 1 1 69 GLU CG C -0.564 -5.275 14.149 1.00 . A A . 69 GLU CG 1 1
31 48489 1 1 69 GLU H H 1.886 -4.693 11.705 1.00 . A A . 69 GLU H 1 1
31 48490 1 1 69 GLU HA H -1.019 -4.803 11.732 1.00 . A A . 69 GLU HA 1 1
31 48491 1 1 69 GLU HB2 H 1.140 -4.041 13.673 1.00 . A A . 69 GLU HB2 1 1
31 48492 1 1 69 GLU HB3 H -0.388 -3.178 13.840 1.00 . A A . 69 GLU HB3 1 1
31 48493 1 1 69 GLU HG2 H -1.540 -5.460 13.699 1.00 . A A . 69 GLU HG2 1 1
31 48494 1 1 69 GLU HG3 H 0.060 -6.158 14.008 1.00 . A A . 69 GLU HG3 1 1
31 48495 1 1 69 GLU N N 1.003 -4.697 11.210 1.00 . A A . 69 GLU N 1 1
31 48496 1 1 69 GLU O O -1.727 -2.533 11.194 1.00 . A A . 69 GLU O 1 1
31 48497 1 1 69 GLU OE1 O 0.204 -5.204 16.395 1.00 . A A . 69 GLU OE1 1 1
31 48498 1 1 69 GLU OE2 O -1.882 -4.549 15.983 1.00 . A A . 69 GLU OE2 1 1
31 48499 1 1 70 LEU C C -0.465 -0.693 9.486 1.00 . A A . 70 LEU C 1 1
31 48500 1 1 70 LEU CA C 0.138 -0.514 10.873 1.00 . A A . 70 LEU CA 1 1
31 48501 1 1 70 LEU CB C 1.474 0.210 10.777 1.00 . A A . 70 LEU CB 1 1
31 48502 1 1 70 LEU CD1 C 3.560 0.408 12.202 1.00 . A A . 70 LEU CD1 1 1
31 48503 1 1 70 LEU CD2 C 1.740 2.192 12.309 1.00 . A A . 70 LEU CD2 1 1
31 48504 1 1 70 LEU CG C 2.050 0.706 12.111 1.00 . A A . 70 LEU CG 1 1
31 48505 1 1 70 LEU H H 1.346 -1.984 11.725 1.00 . A A . 70 LEU H 1 1
31 48506 1 1 70 LEU HA H -0.559 0.050 11.496 1.00 . A A . 70 LEU HA 1 1
31 48507 1 1 70 LEU HB2 H 2.166 -0.479 10.336 1.00 . A A . 70 LEU HB2 1 1
31 48508 1 1 70 LEU HB3 H 1.377 1.018 10.075 1.00 . A A . 70 LEU HB3 1 1
31 48509 1 1 70 LEU HD11 H 3.956 0.033 11.260 1.00 . A A . 70 LEU HD11 1 1
31 48510 1 1 70 LEU HD12 H 4.136 1.289 12.476 1.00 . A A . 70 LEU HD12 1 1
31 48511 1 1 70 LEU HD13 H 3.717 -0.354 12.967 1.00 . A A . 70 LEU HD13 1 1
31 48512 1 1 70 LEU HD21 H 1.090 2.308 13.172 1.00 . A A . 70 LEU HD21 1 1
31 48513 1 1 70 LEU HD22 H 2.643 2.778 12.458 1.00 . A A . 70 LEU HD22 1 1
31 48514 1 1 70 LEU HD23 H 1.222 2.581 11.442 1.00 . A A . 70 LEU HD23 1 1
31 48515 1 1 70 LEU HG H 1.557 0.162 12.914 1.00 . A A . 70 LEU HG 1 1
31 48516 1 1 70 LEU N N 0.391 -1.821 11.435 1.00 . A A . 70 LEU N 1 1
31 48517 1 1 70 LEU O O -1.357 0.061 9.115 1.00 . A A . 70 LEU O 1 1
31 48518 1 1 71 SER C C -2.286 -1.990 7.656 1.00 . A A . 71 SER C 1 1
31 48519 1 1 71 SER CA C -0.777 -1.956 7.483 1.00 . A A . 71 SER CA 1 1
31 48520 1 1 71 SER CB C -0.329 -3.191 6.695 1.00 . A A . 71 SER CB 1 1
31 48521 1 1 71 SER H H 0.728 -2.314 9.028 1.00 . A A . 71 SER H 1 1
31 48522 1 1 71 SER HA H -0.559 -1.082 6.911 1.00 . A A . 71 SER HA 1 1
31 48523 1 1 71 SER HB2 H -1.081 -3.972 6.788 1.00 . A A . 71 SER HB2 1 1
31 48524 1 1 71 SER HB3 H -0.245 -2.931 5.641 1.00 . A A . 71 SER HB3 1 1
31 48525 1 1 71 SER HG H 0.717 -4.052 8.029 1.00 . A A . 71 SER HG 1 1
31 48526 1 1 71 SER N N -0.071 -1.741 8.743 1.00 . A A . 71 SER N 1 1
31 48527 1 1 71 SER O O -3.037 -1.367 6.913 1.00 . A A . 71 SER O 1 1
31 48528 1 1 71 SER OG O 0.891 -3.699 7.159 1.00 . A A . 71 SER OG 1 1
31 48529 1 1 72 LYS C C -4.902 -1.557 9.028 1.00 . A A . 72 LYS C 1 1
31 48530 1 1 72 LYS CA C -4.184 -2.897 8.868 1.00 . A A . 72 LYS CA 1 1
31 48531 1 1 72 LYS CB C -4.349 -3.804 10.093 1.00 . A A . 72 LYS CB 1 1
31 48532 1 1 72 LYS CD C -6.879 -3.846 10.445 1.00 . A A . 72 LYS CD 1 1
31 48533 1 1 72 LYS CE C -7.962 -3.996 9.371 1.00 . A A . 72 LYS CE 1 1
31 48534 1 1 72 LYS CG C -5.632 -4.631 10.023 1.00 . A A . 72 LYS CG 1 1
31 48535 1 1 72 LYS H H -2.105 -3.134 9.298 1.00 . A A . 72 LYS H 1 1
31 48536 1 1 72 LYS HA H -4.590 -3.391 7.986 1.00 . A A . 72 LYS HA 1 1
31 48537 1 1 72 LYS HB2 H -3.514 -4.506 10.120 1.00 . A A . 72 LYS HB2 1 1
31 48538 1 1 72 LYS HB3 H -4.320 -3.213 11.010 1.00 . A A . 72 LYS HB3 1 1
31 48539 1 1 72 LYS HD2 H -7.235 -4.238 11.398 1.00 . A A . 72 LYS HD2 1 1
31 48540 1 1 72 LYS HD3 H -6.643 -2.793 10.584 1.00 . A A . 72 LYS HD3 1 1
31 48541 1 1 72 LYS HE2 H -7.600 -3.534 8.449 1.00 . A A . 72 LYS HE2 1 1
31 48542 1 1 72 LYS HE3 H -8.141 -5.059 9.189 1.00 . A A . 72 LYS HE3 1 1
31 48543 1 1 72 LYS HG2 H -5.751 -5.012 9.007 1.00 . A A . 72 LYS HG2 1 1
31 48544 1 1 72 LYS HG3 H -5.524 -5.489 10.688 1.00 . A A . 72 LYS HG3 1 1
31 48545 1 1 72 LYS HZ1 H -9.650 -3.881 10.534 1.00 . A A . 72 LYS HZ1 1 1
31 48546 1 1 72 LYS HZ2 H -9.057 -2.402 10.060 1.00 . A A . 72 LYS HZ2 1 1
31 48547 1 1 72 LYS HZ3 H -9.879 -3.369 9.002 1.00 . A A . 72 LYS HZ3 1 1
31 48548 1 1 72 LYS N N -2.762 -2.716 8.652 1.00 . A A . 72 LYS N 1 1
31 48549 1 1 72 LYS NZ N -9.229 -3.358 9.777 1.00 . A A . 72 LYS NZ 1 1
31 48550 1 1 72 LYS O O -6.039 -1.430 8.574 1.00 . A A . 72 LYS O 1 1
31 48551 1 1 73 THR C C -4.725 1.637 8.637 1.00 . A A . 73 THR C 1 1
31 48552 1 1 73 THR CA C -4.850 0.748 9.884 1.00 . A A . 73 THR CA 1 1
31 48553 1 1 73 THR CB C -4.185 1.376 11.121 1.00 . A A . 73 THR CB 1 1
31 48554 1 1 73 THR CG2 C -4.264 0.455 12.347 1.00 . A A . 73 THR CG2 1 1
31 48555 1 1 73 THR H H -3.297 -0.675 9.948 1.00 . A A . 73 THR H 1 1
31 48556 1 1 73 THR HA H -5.914 0.630 10.089 1.00 . A A . 73 THR HA 1 1
31 48557 1 1 73 THR HB H -4.669 2.326 11.353 1.00 . A A . 73 THR HB 1 1
31 48558 1 1 73 THR HG1 H -2.451 2.117 11.600 1.00 . A A . 73 THR HG1 1 1
31 48559 1 1 73 THR HG21 H -3.538 0.775 13.096 1.00 . A A . 73 THR HG21 1 1
31 48560 1 1 73 THR HG22 H -5.261 0.501 12.780 1.00 . A A . 73 THR HG22 1 1
31 48561 1 1 73 THR HG23 H -4.033 -0.578 12.090 1.00 . A A . 73 THR HG23 1 1
31 48562 1 1 73 THR N N -4.260 -0.564 9.646 1.00 . A A . 73 THR N 1 1
31 48563 1 1 73 THR O O -5.295 2.724 8.584 1.00 . A A . 73 THR O 1 1
31 48564 1 1 73 THR OG1 O -2.823 1.609 10.875 1.00 . A A . 73 THR OG1 1 1
31 48565 1 1 74 PHE C C -4.678 1.175 5.258 1.00 . A A . 74 PHE C 1 1
31 48566 1 1 74 PHE CA C -3.794 1.793 6.331 1.00 . A A . 74 PHE CA 1 1
31 48567 1 1 74 PHE CB C -2.320 1.625 5.951 1.00 . A A . 74 PHE CB 1 1
31 48568 1 1 74 PHE CD1 C -1.737 3.109 7.917 1.00 . A A . 74 PHE CD1 1 1
31 48569 1 1 74 PHE CD2 C 0.013 1.778 6.858 1.00 . A A . 74 PHE CD2 1 1
31 48570 1 1 74 PHE CE1 C -0.822 3.573 8.862 1.00 . A A . 74 PHE CE1 1 1
31 48571 1 1 74 PHE CE2 C 0.943 2.307 7.752 1.00 . A A . 74 PHE CE2 1 1
31 48572 1 1 74 PHE CG C -1.329 2.191 6.931 1.00 . A A . 74 PHE CG 1 1
31 48573 1 1 74 PHE CZ C 0.507 3.163 8.771 1.00 . A A . 74 PHE CZ 1 1
31 48574 1 1 74 PHE H H -3.451 0.337 7.797 1.00 . A A . 74 PHE H 1 1
31 48575 1 1 74 PHE HA H -4.030 2.857 6.375 1.00 . A A . 74 PHE HA 1 1
31 48576 1 1 74 PHE HB2 H -2.076 0.574 5.841 1.00 . A A . 74 PHE HB2 1 1
31 48577 1 1 74 PHE HB3 H -2.150 2.099 4.995 1.00 . A A . 74 PHE HB3 1 1
31 48578 1 1 74 PHE HD1 H -2.756 3.447 7.996 1.00 . A A . 74 PHE HD1 1 1
31 48579 1 1 74 PHE HD2 H 0.346 1.063 6.121 1.00 . A A . 74 PHE HD2 1 1
31 48580 1 1 74 PHE HE1 H -1.134 4.240 9.650 1.00 . A A . 74 PHE HE1 1 1
31 48581 1 1 74 PHE HE2 H 1.985 2.057 7.664 1.00 . A A . 74 PHE HE2 1 1
31 48582 1 1 74 PHE HZ H 1.197 3.517 9.496 1.00 . A A . 74 PHE HZ 1 1
31 48583 1 1 74 PHE N N -4.006 1.158 7.621 1.00 . A A . 74 PHE N 1 1
31 48584 1 1 74 PHE O O -4.909 1.799 4.228 1.00 . A A . 74 PHE O 1 1
31 48585 1 1 75 ILE C C -7.267 0.248 4.288 1.00 . A A . 75 ILE C 1 1
31 48586 1 1 75 ILE CA C -6.052 -0.650 4.462 1.00 . A A . 75 ILE CA 1 1
31 48587 1 1 75 ILE CB C -6.388 -2.102 4.852 1.00 . A A . 75 ILE CB 1 1
31 48588 1 1 75 ILE CD1 C -5.815 -4.481 4.243 1.00 . A A . 75 ILE CD1 1 1
31 48589 1 1 75 ILE CG1 C -5.957 -3.047 3.725 1.00 . A A . 75 ILE CG1 1 1
31 48590 1 1 75 ILE CG2 C -7.874 -2.356 5.132 1.00 . A A . 75 ILE CG2 1 1
31 48591 1 1 75 ILE H H -4.955 -0.578 6.273 1.00 . A A . 75 ILE H 1 1
31 48592 1 1 75 ILE HA H -5.517 -0.662 3.515 1.00 . A A . 75 ILE HA 1 1
31 48593 1 1 75 ILE HB H -5.823 -2.355 5.750 1.00 . A A . 75 ILE HB 1 1
31 48594 1 1 75 ILE HD11 H -6.792 -4.954 4.297 1.00 . A A . 75 ILE HD11 1 1
31 48595 1 1 75 ILE HD12 H -5.172 -5.047 3.573 1.00 . A A . 75 ILE HD12 1 1
31 48596 1 1 75 ILE HD13 H -5.368 -4.487 5.236 1.00 . A A . 75 ILE HD13 1 1
31 48597 1 1 75 ILE HG12 H -6.687 -3.003 2.925 1.00 . A A . 75 ILE HG12 1 1
31 48598 1 1 75 ILE HG13 H -5.013 -2.731 3.295 1.00 . A A . 75 ILE HG13 1 1
31 48599 1 1 75 ILE HG21 H -8.196 -1.747 5.977 1.00 . A A . 75 ILE HG21 1 1
31 48600 1 1 75 ILE HG22 H -8.467 -2.114 4.247 1.00 . A A . 75 ILE HG22 1 1
31 48601 1 1 75 ILE HG23 H -8.036 -3.402 5.379 1.00 . A A . 75 ILE HG23 1 1
31 48602 1 1 75 ILE N N -5.178 -0.047 5.447 1.00 . A A . 75 ILE N 1 1
31 48603 1 1 75 ILE O O -7.914 0.649 5.252 1.00 . A A . 75 ILE O 1 1
31 48604 1 1 76 ILE C C -9.625 0.540 1.730 1.00 . A A . 76 ILE C 1 1
31 48605 1 1 76 ILE CA C -8.734 1.338 2.666 1.00 . A A . 76 ILE CA 1 1
31 48606 1 1 76 ILE CB C -8.303 2.676 2.043 1.00 . A A . 76 ILE CB 1 1
31 48607 1 1 76 ILE CD1 C -8.318 2.391 -0.439 1.00 . A A . 76 ILE CD1 1 1
31 48608 1 1 76 ILE CG1 C -7.437 2.463 0.786 1.00 . A A . 76 ILE CG1 1 1
31 48609 1 1 76 ILE CG2 C -7.605 3.566 3.071 1.00 . A A . 76 ILE CG2 1 1
31 48610 1 1 76 ILE H H -6.957 0.219 2.301 1.00 . A A . 76 ILE H 1 1
31 48611 1 1 76 ILE HA H -9.322 1.560 3.558 1.00 . A A . 76 ILE HA 1 1
31 48612 1 1 76 ILE HB H -9.202 3.221 1.751 1.00 . A A . 76 ILE HB 1 1
31 48613 1 1 76 ILE HD11 H -7.688 2.464 -1.312 1.00 . A A . 76 ILE HD11 1 1
31 48614 1 1 76 ILE HD12 H -8.856 1.455 -0.468 1.00 . A A . 76 ILE HD12 1 1
31 48615 1 1 76 ILE HD13 H -8.995 3.240 -0.423 1.00 . A A . 76 ILE HD13 1 1
31 48616 1 1 76 ILE HG12 H -6.786 3.299 0.585 1.00 . A A . 76 ILE HG12 1 1
31 48617 1 1 76 ILE HG13 H -6.811 1.584 0.870 1.00 . A A . 76 ILE HG13 1 1
31 48618 1 1 76 ILE HG21 H -7.180 2.982 3.885 1.00 . A A . 76 ILE HG21 1 1
31 48619 1 1 76 ILE HG22 H -6.823 4.134 2.586 1.00 . A A . 76 ILE HG22 1 1
31 48620 1 1 76 ILE HG23 H -8.318 4.280 3.480 1.00 . A A . 76 ILE HG23 1 1
31 48621 1 1 76 ILE N N -7.576 0.546 3.033 1.00 . A A . 76 ILE N 1 1
31 48622 1 1 76 ILE O O -10.625 1.083 1.271 1.00 . A A . 76 ILE O 1 1
31 48623 1 1 77 GLY C C -9.199 -2.776 0.118 1.00 . A A . 77 GLY C 1 1
31 48624 1 1 77 GLY CA C -10.001 -1.536 0.478 1.00 . A A . 77 GLY CA 1 1
31 48625 1 1 77 GLY H H -8.412 -1.121 1.769 1.00 . A A . 77 GLY H 1 1
31 48626 1 1 77 GLY HA2 H -10.933 -1.847 0.946 1.00 . A A . 77 GLY HA2 1 1
31 48627 1 1 77 GLY HA3 H -10.208 -0.969 -0.428 1.00 . A A . 77 GLY HA3 1 1
31 48628 1 1 77 GLY N N -9.265 -0.711 1.411 1.00 . A A . 77 GLY N 1 1
31 48629 1 1 77 GLY O O -8.243 -3.139 0.802 1.00 . A A . 77 GLY O 1 1
31 48630 1 1 78 GLU C C -9.074 -4.680 -2.967 1.00 . A A . 78 GLU C 1 1
31 48631 1 1 78 GLU CA C -8.932 -4.636 -1.441 1.00 . A A . 78 GLU CA 1 1
31 48632 1 1 78 GLU CB C -9.554 -5.827 -0.700 1.00 . A A . 78 GLU CB 1 1
31 48633 1 1 78 GLU CD C -9.057 -7.795 -2.195 1.00 . A A . 78 GLU CD 1 1
31 48634 1 1 78 GLU CG C -8.741 -7.097 -0.895 1.00 . A A . 78 GLU CG 1 1
31 48635 1 1 78 GLU H H -10.319 -3.084 -1.572 1.00 . A A . 78 GLU H 1 1
31 48636 1 1 78 GLU HA H -7.875 -4.573 -1.191 1.00 . A A . 78 GLU HA 1 1
31 48637 1 1 78 GLU HB2 H -9.541 -5.607 0.368 1.00 . A A . 78 GLU HB2 1 1
31 48638 1 1 78 GLU HB3 H -10.588 -5.972 -1.005 1.00 . A A . 78 GLU HB3 1 1
31 48639 1 1 78 GLU HG2 H -7.694 -6.815 -0.892 1.00 . A A . 78 GLU HG2 1 1
31 48640 1 1 78 GLU HG3 H -8.941 -7.788 -0.077 1.00 . A A . 78 GLU HG3 1 1
31 48641 1 1 78 GLU N N -9.597 -3.439 -0.964 1.00 . A A . 78 GLU N 1 1
31 48642 1 1 78 GLU O O -9.961 -4.028 -3.510 1.00 . A A . 78 GLU O 1 1
31 48643 1 1 78 GLU OE1 O -10.243 -8.147 -2.371 1.00 . A A . 78 GLU OE1 1 1
31 48644 1 1 78 GLU OE2 O -8.087 -7.942 -2.968 1.00 . A A . 78 GLU OE2 1 1
31 48645 1 1 79 LEU C C -9.379 -6.254 -5.567 1.00 . A A . 79 LEU C 1 1
31 48646 1 1 79 LEU CA C -8.140 -5.501 -5.106 1.00 . A A . 79 LEU CA 1 1
31 48647 1 1 79 LEU CB C -6.880 -6.283 -5.521 1.00 . A A . 79 LEU CB 1 1
31 48648 1 1 79 LEU CD1 C -5.310 -4.390 -4.834 1.00 . A A . 79 LEU CD1 1 1
31 48649 1 1 79 LEU CD2 C -4.581 -6.160 -6.458 1.00 . A A . 79 LEU CD2 1 1
31 48650 1 1 79 LEU CG C -5.761 -5.339 -5.941 1.00 . A A . 79 LEU CG 1 1
31 48651 1 1 79 LEU H H -7.527 -5.997 -3.190 1.00 . A A . 79 LEU H 1 1
31 48652 1 1 79 LEU HA H -8.131 -4.512 -5.566 1.00 . A A . 79 LEU HA 1 1
31 48653 1 1 79 LEU HB2 H -6.539 -6.930 -4.710 1.00 . A A . 79 LEU HB2 1 1
31 48654 1 1 79 LEU HB3 H -7.116 -6.919 -6.375 1.00 . A A . 79 LEU HB3 1 1
31 48655 1 1 79 LEU HD11 H -6.060 -4.303 -4.066 1.00 . A A . 79 LEU HD11 1 1
31 48656 1 1 79 LEU HD12 H -4.402 -4.736 -4.354 1.00 . A A . 79 LEU HD12 1 1
31 48657 1 1 79 LEU HD13 H -5.173 -3.404 -5.274 1.00 . A A . 79 LEU HD13 1 1
31 48658 1 1 79 LEU HD21 H -4.432 -7.029 -5.822 1.00 . A A . 79 LEU HD21 1 1
31 48659 1 1 79 LEU HD22 H -4.780 -6.484 -7.480 1.00 . A A . 79 LEU HD22 1 1
31 48660 1 1 79 LEU HD23 H -3.689 -5.546 -6.460 1.00 . A A . 79 LEU HD23 1 1
31 48661 1 1 79 LEU HG H -6.141 -4.727 -6.749 1.00 . A A . 79 LEU HG 1 1
31 48662 1 1 79 LEU N N -8.166 -5.365 -3.661 1.00 . A A . 79 LEU N 1 1
31 48663 1 1 79 LEU O O -9.569 -7.406 -5.208 1.00 . A A . 79 LEU O 1 1
31 48664 1 1 80 HIS C C -11.288 -7.725 -7.214 1.00 . A A . 80 HIS C 1 1
31 48665 1 1 80 HIS CA C -11.456 -6.255 -6.825 1.00 . A A . 80 HIS CA 1 1
31 48666 1 1 80 HIS CB C -12.052 -5.504 -8.012 1.00 . A A . 80 HIS CB 1 1
31 48667 1 1 80 HIS CD2 C -13.186 -3.839 -6.437 1.00 . A A . 80 HIS CD2 1 1
31 48668 1 1 80 HIS CE1 C -14.962 -3.343 -7.630 1.00 . A A . 80 HIS CE1 1 1
31 48669 1 1 80 HIS CG C -13.118 -4.526 -7.615 1.00 . A A . 80 HIS CG 1 1
31 48670 1 1 80 HIS H H -10.055 -4.652 -6.607 1.00 . A A . 80 HIS H 1 1
31 48671 1 1 80 HIS HA H -12.133 -6.196 -5.977 1.00 . A A . 80 HIS HA 1 1
31 48672 1 1 80 HIS HB2 H -11.261 -4.991 -8.557 1.00 . A A . 80 HIS HB2 1 1
31 48673 1 1 80 HIS HB3 H -12.504 -6.237 -8.682 1.00 . A A . 80 HIS HB3 1 1
31 48674 1 1 80 HIS HD1 H -14.472 -4.576 -9.265 1.00 . A A . 80 HIS HD1 1 1
31 48675 1 1 80 HIS HD2 H -12.466 -3.885 -5.632 1.00 . A A . 80 HIS HD2 1 1
31 48676 1 1 80 HIS HE1 H -15.886 -2.883 -7.949 1.00 . A A . 80 HIS HE1 1 1
31 48677 1 1 80 HIS N N -10.214 -5.627 -6.395 1.00 . A A . 80 HIS N 1 1
31 48678 1 1 80 HIS ND1 N -14.237 -4.215 -8.352 1.00 . A A . 80 HIS ND1 1 1
31 48679 1 1 80 HIS NE2 N -14.356 -3.084 -6.465 1.00 . A A . 80 HIS NE2 1 1
31 48680 1 1 80 HIS O O -10.317 -8.078 -7.891 1.00 . A A . 80 HIS O 1 1
31 48681 1 1 81 PRO C C -12.336 -10.360 -8.487 1.00 . A A . 81 PRO C 1 1
31 48682 1 1 81 PRO CA C -12.167 -9.998 -7.016 1.00 . A A . 81 PRO CA 1 1
31 48683 1 1 81 PRO CB C -13.243 -10.621 -6.122 1.00 . A A . 81 PRO CB 1 1
31 48684 1 1 81 PRO CD C -13.478 -8.203 -6.128 1.00 . A A . 81 PRO CD 1 1
31 48685 1 1 81 PRO CG C -14.247 -9.498 -5.867 1.00 . A A . 81 PRO CG 1 1
31 48686 1 1 81 PRO HA H -11.179 -10.305 -6.684 1.00 . A A . 81 PRO HA 1 1
31 48687 1 1 81 PRO HB2 H -13.736 -11.471 -6.593 1.00 . A A . 81 PRO HB2 1 1
31 48688 1 1 81 PRO HB3 H -12.794 -10.933 -5.180 1.00 . A A . 81 PRO HB3 1 1
31 48689 1 1 81 PRO HD2 H -14.079 -7.537 -6.749 1.00 . A A . 81 PRO HD2 1 1
31 48690 1 1 81 PRO HD3 H -13.245 -7.730 -5.175 1.00 . A A . 81 PRO HD3 1 1
31 48691 1 1 81 PRO HG2 H -15.082 -9.577 -6.563 1.00 . A A . 81 PRO HG2 1 1
31 48692 1 1 81 PRO HG3 H -14.608 -9.531 -4.838 1.00 . A A . 81 PRO HG3 1 1
31 48693 1 1 81 PRO N N -12.256 -8.571 -6.826 1.00 . A A . 81 PRO N 1 1
31 48694 1 1 81 PRO O O -13.423 -10.725 -8.925 1.00 . A A . 81 PRO O 1 1
31 48695 1 1 82 ASP C C -9.739 -10.587 -11.084 1.00 . A A . 82 ASP C 1 1
31 48696 1 1 82 ASP CA C -11.206 -10.547 -10.666 1.00 . A A . 82 ASP CA 1 1
31 48697 1 1 82 ASP CB C -11.973 -9.462 -11.444 1.00 . A A . 82 ASP CB 1 1
31 48698 1 1 82 ASP CG C -12.475 -9.973 -12.793 1.00 . A A . 82 ASP CG 1 1
31 48699 1 1 82 ASP H H -10.407 -9.904 -8.800 1.00 . A A . 82 ASP H 1 1
31 48700 1 1 82 ASP HA H -11.663 -11.520 -10.844 1.00 . A A . 82 ASP HA 1 1
31 48701 1 1 82 ASP HB2 H -12.842 -9.136 -10.874 1.00 . A A . 82 ASP HB2 1 1
31 48702 1 1 82 ASP HB3 H -11.336 -8.589 -11.593 1.00 . A A . 82 ASP HB3 1 1
31 48703 1 1 82 ASP N N -11.245 -10.259 -9.242 1.00 . A A . 82 ASP N 1 1
31 48704 1 1 82 ASP O O -9.258 -11.574 -11.631 1.00 . A A . 82 ASP O 1 1
31 48705 1 1 82 ASP OD1 O -12.807 -11.177 -12.870 1.00 . A A . 82 ASP OD1 1 1
31 48706 1 1 82 ASP OD2 O -12.561 -9.137 -13.718 1.00 . A A . 82 ASP OD2 1 1
31 48707 1 1 83 ASP C C -6.633 -10.262 -10.163 1.00 . A A . 83 ASP C 1 1
31 48708 1 1 83 ASP CA C -7.557 -9.425 -11.048 1.00 . A A . 83 ASP CA 1 1
31 48709 1 1 83 ASP CB C -7.176 -7.942 -10.977 1.00 . A A . 83 ASP CB 1 1
31 48710 1 1 83 ASP CG C -6.074 -7.584 -11.976 1.00 . A A . 83 ASP CG 1 1
31 48711 1 1 83 ASP H H -9.388 -8.811 -10.155 1.00 . A A . 83 ASP H 1 1
31 48712 1 1 83 ASP HA H -7.440 -9.778 -12.074 1.00 . A A . 83 ASP HA 1 1
31 48713 1 1 83 ASP HB2 H -8.062 -7.357 -11.210 1.00 . A A . 83 ASP HB2 1 1
31 48714 1 1 83 ASP HB3 H -6.866 -7.681 -9.964 1.00 . A A . 83 ASP HB3 1 1
31 48715 1 1 83 ASP N N -8.968 -9.572 -10.676 1.00 . A A . 83 ASP N 1 1
31 48716 1 1 83 ASP O O -5.430 -10.018 -10.069 1.00 . A A . 83 ASP O 1 1
31 48717 1 1 83 ASP OD1 O -6.250 -7.935 -13.162 1.00 . A A . 83 ASP OD1 1 1
31 48718 1 1 83 ASP OD2 O -5.101 -6.912 -11.560 1.00 . A A . 83 ASP OD2 1 1
31 48719 1 1 84 ARG C C -7.128 -13.350 -8.208 1.00 . A A . 84 ARG C 1 1
31 48720 1 1 84 ARG CA C -6.449 -12.012 -8.470 1.00 . A A . 84 ARG CA 1 1
31 48721 1 1 84 ARG CB C -6.276 -11.208 -7.175 1.00 . A A . 84 ARG CB 1 1
31 48722 1 1 84 ARG CD C -3.835 -10.588 -7.224 1.00 . A A . 84 ARG CD 1 1
31 48723 1 1 84 ARG CG C -4.893 -11.508 -6.591 1.00 . A A . 84 ARG CG 1 1
31 48724 1 1 84 ARG CZ C -1.976 -10.693 -8.864 1.00 . A A . 84 ARG CZ 1 1
31 48725 1 1 84 ARG H H -8.178 -11.409 -9.587 1.00 . A A . 84 ARG H 1 1
31 48726 1 1 84 ARG HA H -5.468 -12.204 -8.905 1.00 . A A . 84 ARG HA 1 1
31 48727 1 1 84 ARG HB2 H -6.365 -10.136 -7.361 1.00 . A A . 84 ARG HB2 1 1
31 48728 1 1 84 ARG HB3 H -7.052 -11.465 -6.452 1.00 . A A . 84 ARG HB3 1 1
31 48729 1 1 84 ARG HD2 H -4.326 -9.802 -7.796 1.00 . A A . 84 ARG HD2 1 1
31 48730 1 1 84 ARG HD3 H -3.272 -10.107 -6.431 1.00 . A A . 84 ARG HD3 1 1
31 48731 1 1 84 ARG HE H -2.952 -12.308 -8.091 1.00 . A A . 84 ARG HE 1 1
31 48732 1 1 84 ARG HG2 H -4.942 -11.320 -5.524 1.00 . A A . 84 ARG HG2 1 1
31 48733 1 1 84 ARG HG3 H -4.637 -12.560 -6.730 1.00 . A A . 84 ARG HG3 1 1
31 48734 1 1 84 ARG HH11 H -2.529 -8.817 -8.330 1.00 . A A . 84 ARG HH11 1 1
31 48735 1 1 84 ARG HH12 H -1.185 -8.867 -9.408 1.00 . A A . 84 ARG HH12 1 1
31 48736 1 1 84 ARG HH21 H -1.248 -12.417 -9.688 1.00 . A A . 84 ARG HH21 1 1
31 48737 1 1 84 ARG HH22 H -0.477 -10.970 -10.229 1.00 . A A . 84 ARG HH22 1 1
31 48738 1 1 84 ARG N N -7.200 -11.223 -9.430 1.00 . A A . 84 ARG N 1 1
31 48739 1 1 84 ARG NE N -2.893 -11.301 -8.100 1.00 . A A . 84 ARG NE 1 1
31 48740 1 1 84 ARG NH1 N -1.861 -9.364 -8.847 1.00 . A A . 84 ARG NH1 1 1
31 48741 1 1 84 ARG NH2 N -1.163 -11.414 -9.638 1.00 . A A . 84 ARG NH2 1 1
31 48742 1 1 84 ARG O O -7.160 -13.812 -7.067 1.00 . A A . 84 ARG O 1 1
31 48743 1 1 85 SER C C -9.542 -15.004 -7.925 1.00 . A A . 85 SER C 1 1
31 48744 1 1 85 SER CA C -8.512 -15.174 -9.042 1.00 . A A . 85 SER CA 1 1
31 48745 1 1 85 SER CB C -7.563 -16.356 -8.783 1.00 . A A . 85 SER CB 1 1
31 48746 1 1 85 SER H H -7.685 -13.544 -10.163 1.00 . A A . 85 SER H 1 1
31 48747 1 1 85 SER HA H -9.067 -15.379 -9.958 1.00 . A A . 85 SER HA 1 1
31 48748 1 1 85 SER HB2 H -6.588 -15.994 -8.457 1.00 . A A . 85 SER HB2 1 1
31 48749 1 1 85 SER HB3 H -7.960 -17.016 -8.014 1.00 . A A . 85 SER HB3 1 1
31 48750 1 1 85 SER HG H -6.737 -17.771 -9.809 1.00 . A A . 85 SER HG 1 1
31 48751 1 1 85 SER N N -7.741 -13.948 -9.234 1.00 . A A . 85 SER N 1 1
31 48752 1 1 85 SER O O -9.765 -15.925 -7.143 1.00 . A A . 85 SER O 1 1
31 48753 1 1 85 SER OG O -7.411 -17.108 -9.964 1.00 . A A . 85 SER OG 1 1
31 48754 1 1 86 LYS C C -10.710 -13.931 -5.423 1.00 . A A . 86 LYS C 1 1
31 48755 1 1 86 LYS CA C -11.155 -13.488 -6.820 1.00 . A A . 86 LYS CA 1 1
31 48756 1 1 86 LYS CB C -12.553 -13.997 -7.215 1.00 . A A . 86 LYS CB 1 1
31 48757 1 1 86 LYS CD C -14.029 -16.024 -7.589 1.00 . A A . 86 LYS CD 1 1
31 48758 1 1 86 LYS CE C -14.045 -17.542 -7.384 1.00 . A A . 86 LYS CE 1 1
31 48759 1 1 86 LYS CG C -12.602 -15.516 -7.426 1.00 . A A . 86 LYS CG 1 1
31 48760 1 1 86 LYS H H -9.969 -13.125 -8.547 1.00 . A A . 86 LYS H 1 1
31 48761 1 1 86 LYS HA H -11.219 -12.406 -6.774 1.00 . A A . 86 LYS HA 1 1
31 48762 1 1 86 LYS HB2 H -13.254 -13.728 -6.424 1.00 . A A . 86 LYS HB2 1 1
31 48763 1 1 86 LYS HB3 H -12.868 -13.499 -8.133 1.00 . A A . 86 LYS HB3 1 1
31 48764 1 1 86 LYS HD2 H -14.664 -15.565 -6.831 1.00 . A A . 86 LYS HD2 1 1
31 48765 1 1 86 LYS HD3 H -14.410 -15.760 -8.577 1.00 . A A . 86 LYS HD3 1 1
31 48766 1 1 86 LYS HE2 H -13.543 -17.773 -6.440 1.00 . A A . 86 LYS HE2 1 1
31 48767 1 1 86 LYS HE3 H -15.083 -17.866 -7.308 1.00 . A A . 86 LYS HE3 1 1
31 48768 1 1 86 LYS HG2 H -12.040 -15.784 -8.320 1.00 . A A . 86 LYS HG2 1 1
31 48769 1 1 86 LYS HG3 H -12.173 -16.015 -6.559 1.00 . A A . 86 LYS HG3 1 1
31 48770 1 1 86 LYS HZ1 H -13.737 -19.209 -8.545 1.00 . A A . 86 LYS HZ1 1 1
31 48771 1 1 86 LYS HZ2 H -13.547 -17.797 -9.367 1.00 . A A . 86 LYS HZ2 1 1
31 48772 1 1 86 LYS HZ3 H -12.378 -18.303 -8.325 1.00 . A A . 86 LYS HZ3 1 1
31 48773 1 1 86 LYS N N -10.174 -13.823 -7.848 1.00 . A A . 86 LYS N 1 1
31 48774 1 1 86 LYS NZ N -13.376 -18.267 -8.488 1.00 . A A . 86 LYS NZ 1 1
31 48775 1 1 86 LYS O O -11.491 -14.517 -4.680 1.00 . A A . 86 LYS O 1 1
31 48776 1 1 87 LEU C C -8.784 -15.502 -3.672 1.00 . A A . 87 LEU C 1 1
31 48777 1 1 87 LEU CA C -8.847 -13.990 -3.799 1.00 . A A . 87 LEU CA 1 1
31 48778 1 1 87 LEU CB C -9.568 -13.351 -2.601 1.00 . A A . 87 LEU CB 1 1
31 48779 1 1 87 LEU CD1 C -10.410 -11.252 -1.526 1.00 . A A . 87 LEU CD1 1 1
31 48780 1 1 87 LEU CD2 C -8.430 -11.212 -3.097 1.00 . A A . 87 LEU CD2 1 1
31 48781 1 1 87 LEU CG C -9.780 -11.852 -2.785 1.00 . A A . 87 LEU CG 1 1
31 48782 1 1 87 LEU H H -8.862 -13.173 -5.752 1.00 . A A . 87 LEU H 1 1
31 48783 1 1 87 LEU HA H -7.820 -13.629 -3.806 1.00 . A A . 87 LEU HA 1 1
31 48784 1 1 87 LEU HB2 H -10.539 -13.826 -2.453 1.00 . A A . 87 LEU HB2 1 1
31 48785 1 1 87 LEU HB3 H -8.970 -13.519 -1.704 1.00 . A A . 87 LEU HB3 1 1
31 48786 1 1 87 LEU HD11 H -9.638 -10.909 -0.839 1.00 . A A . 87 LEU HD11 1 1
31 48787 1 1 87 LEU HD12 H -11.028 -10.399 -1.814 1.00 . A A . 87 LEU HD12 1 1
31 48788 1 1 87 LEU HD13 H -11.047 -11.986 -1.032 1.00 . A A . 87 LEU HD13 1 1
31 48789 1 1 87 LEU HD21 H -7.663 -11.551 -2.403 1.00 . A A . 87 LEU HD21 1 1
31 48790 1 1 87 LEU HD22 H -8.134 -11.404 -4.125 1.00 . A A . 87 LEU HD22 1 1
31 48791 1 1 87 LEU HD23 H -8.541 -10.148 -2.998 1.00 . A A . 87 LEU HD23 1 1
31 48792 1 1 87 LEU HG H -10.461 -11.678 -3.620 1.00 . A A . 87 LEU HG 1 1
31 48793 1 1 87 LEU N N -9.459 -13.617 -5.070 1.00 . A A . 87 LEU N 1 1
31 48794 1 1 87 LEU O O -9.311 -16.088 -2.729 1.00 . A A . 87 LEU O 1 1
31 48795 1 1 88 SER C C -6.861 -18.004 -5.513 1.00 . A A . 88 SER C 1 1
31 48796 1 1 88 SER CA C -8.005 -17.589 -4.603 1.00 . A A . 88 SER CA 1 1
31 48797 1 1 88 SER CB C -9.321 -18.216 -5.065 1.00 . A A . 88 SER CB 1 1
31 48798 1 1 88 SER H H -7.685 -15.652 -5.395 1.00 . A A . 88 SER H 1 1
31 48799 1 1 88 SER HA H -7.788 -17.906 -3.582 1.00 . A A . 88 SER HA 1 1
31 48800 1 1 88 SER HB2 H -10.159 -17.681 -4.614 1.00 . A A . 88 SER HB2 1 1
31 48801 1 1 88 SER HB3 H -9.401 -18.153 -6.149 1.00 . A A . 88 SER HB3 1 1
31 48802 1 1 88 SER HG H -10.239 -19.734 -4.288 1.00 . A A . 88 SER HG 1 1
31 48803 1 1 88 SER N N -8.134 -16.149 -4.633 1.00 . A A . 88 SER N 1 1
31 48804 1 1 88 SER O O -6.270 -17.174 -6.202 1.00 . A A . 88 SER O 1 1
31 48805 1 1 88 SER OG O -9.369 -19.571 -4.666 1.00 . A A . 88 SER OG 1 1
31 48806 1 1 89 LYS C C -5.765 -21.328 -6.617 1.00 . A A . 89 LYS C 1 1
31 48807 1 1 89 LYS CA C -5.551 -19.822 -6.454 1.00 . A A . 89 LYS CA 1 1
31 48808 1 1 89 LYS CB C -4.142 -19.481 -5.939 1.00 . A A . 89 LYS CB 1 1
31 48809 1 1 89 LYS CD C -1.719 -19.583 -6.654 1.00 . A A . 89 LYS CD 1 1
31 48810 1 1 89 LYS CE C -0.841 -20.213 -7.743 1.00 . A A . 89 LYS CE 1 1
31 48811 1 1 89 LYS CG C -3.169 -19.429 -7.125 1.00 . A A . 89 LYS CG 1 1
31 48812 1 1 89 LYS H H -7.111 -19.938 -4.982 1.00 . A A . 89 LYS H 1 1
31 48813 1 1 89 LYS HA H -5.687 -19.328 -7.415 1.00 . A A . 89 LYS HA 1 1
31 48814 1 1 89 LYS HB2 H -4.136 -18.509 -5.444 1.00 . A A . 89 LYS HB2 1 1
31 48815 1 1 89 LYS HB3 H -3.825 -20.223 -5.205 1.00 . A A . 89 LYS HB3 1 1
31 48816 1 1 89 LYS HD2 H -1.320 -18.620 -6.329 1.00 . A A . 89 LYS HD2 1 1
31 48817 1 1 89 LYS HD3 H -1.700 -20.260 -5.799 1.00 . A A . 89 LYS HD3 1 1
31 48818 1 1 89 LYS HE2 H -0.021 -20.735 -7.247 1.00 . A A . 89 LYS HE2 1 1
31 48819 1 1 89 LYS HE3 H -1.424 -20.958 -8.289 1.00 . A A . 89 LYS HE3 1 1
31 48820 1 1 89 LYS HG2 H -3.407 -20.238 -7.814 1.00 . A A . 89 LYS HG2 1 1
31 48821 1 1 89 LYS HG3 H -3.289 -18.477 -7.648 1.00 . A A . 89 LYS HG3 1 1
31 48822 1 1 89 LYS HZ1 H 0.488 -19.653 -9.202 1.00 . A A . 89 LYS HZ1 1 1
31 48823 1 1 89 LYS HZ2 H -0.973 -18.923 -9.353 1.00 . A A . 89 LYS HZ2 1 1
31 48824 1 1 89 LYS HZ3 H 0.085 -18.426 -8.186 1.00 . A A . 89 LYS HZ3 1 1
31 48825 1 1 89 LYS N N -6.549 -19.299 -5.536 1.00 . A A . 89 LYS N 1 1
31 48826 1 1 89 LYS NZ N -0.274 -19.227 -8.688 1.00 . A A . 89 LYS NZ 1 1
31 48827 1 1 89 LYS O O -5.127 -22.114 -5.927 1.00 . A A . 89 LYS O 1 1
31 48828 1 1 90 PRO C C -5.817 -23.847 -8.383 1.00 . A A . 90 PRO C 1 1
31 48829 1 1 90 PRO CA C -6.982 -23.159 -7.676 1.00 . A A . 90 PRO CA 1 1
31 48830 1 1 90 PRO CB C -8.279 -23.211 -8.489 1.00 . A A . 90 PRO CB 1 1
31 48831 1 1 90 PRO CD C -7.472 -20.904 -8.370 1.00 . A A . 90 PRO CD 1 1
31 48832 1 1 90 PRO CG C -8.420 -21.829 -9.136 1.00 . A A . 90 PRO CG 1 1
31 48833 1 1 90 PRO HA H -7.137 -23.640 -6.709 1.00 . A A . 90 PRO HA 1 1
31 48834 1 1 90 PRO HB2 H -8.256 -24.001 -9.242 1.00 . A A . 90 PRO HB2 1 1
31 48835 1 1 90 PRO HB3 H -9.116 -23.379 -7.810 1.00 . A A . 90 PRO HB3 1 1
31 48836 1 1 90 PRO HD2 H -6.817 -20.390 -9.075 1.00 . A A . 90 PRO HD2 1 1
31 48837 1 1 90 PRO HD3 H -8.039 -20.181 -7.784 1.00 . A A . 90 PRO HD3 1 1
31 48838 1 1 90 PRO HG2 H -8.125 -21.876 -10.185 1.00 . A A . 90 PRO HG2 1 1
31 48839 1 1 90 PRO HG3 H -9.448 -21.473 -9.055 1.00 . A A . 90 PRO HG3 1 1
31 48840 1 1 90 PRO N N -6.686 -21.750 -7.494 1.00 . A A . 90 PRO N 1 1
31 48841 1 1 90 PRO O O -5.252 -24.802 -7.864 1.00 . A A . 90 PRO O 1 1
31 48842 1 1 91 MET C C -4.132 -23.017 -11.580 1.00 . A A . 91 MET C 1 1
31 48843 1 1 91 MET CA C -4.390 -23.924 -10.379 1.00 . A A . 91 MET CA 1 1
31 48844 1 1 91 MET CB C -4.750 -25.341 -10.860 1.00 . A A . 91 MET CB 1 1
31 48845 1 1 91 MET CE C -7.836 -26.379 -13.505 1.00 . A A . 91 MET CE 1 1
31 48846 1 1 91 MET CG C -6.098 -25.398 -11.593 1.00 . A A . 91 MET CG 1 1
31 48847 1 1 91 MET H H -5.974 -22.581 -9.955 1.00 . A A . 91 MET H 1 1
31 48848 1 1 91 MET HA H -3.479 -23.981 -9.782 1.00 . A A . 91 MET HA 1 1
31 48849 1 1 91 MET HB2 H -3.960 -25.687 -11.529 1.00 . A A . 91 MET HB2 1 1
31 48850 1 1 91 MET HB3 H -4.778 -26.031 -10.018 1.00 . A A . 91 MET HB3 1 1
31 48851 1 1 91 MET HE1 H -8.011 -27.009 -14.375 1.00 . A A . 91 MET HE1 1 1
31 48852 1 1 91 MET HE2 H -8.523 -26.658 -12.707 1.00 . A A . 91 MET HE2 1 1
31 48853 1 1 91 MET HE3 H -7.991 -25.334 -13.775 1.00 . A A . 91 MET HE3 1 1
31 48854 1 1 91 MET HG2 H -6.879 -25.636 -10.872 1.00 . A A . 91 MET HG2 1 1
31 48855 1 1 91 MET HG3 H -6.330 -24.423 -12.021 1.00 . A A . 91 MET HG3 1 1
31 48856 1 1 91 MET N N -5.464 -23.361 -9.575 1.00 . A A . 91 MET N 1 1
31 48857 1 1 91 MET O O -4.224 -23.478 -12.709 1.00 . A A . 91 MET O 1 1
31 48858 1 1 91 MET SD S -6.137 -26.617 -12.932 1.00 . A A . 91 MET SD 1 1
31 48859 1 1 92 GLU C C -4.472 -20.925 -13.628 1.00 . A A . 92 GLU C 1 1
31 48860 1 1 92 GLU CA C -3.545 -20.769 -12.417 1.00 . A A . 92 GLU CA 1 1
31 48861 1 1 92 GLU CB C -2.050 -20.830 -12.789 1.00 . A A . 92 GLU CB 1 1
31 48862 1 1 92 GLU CD C -0.079 -22.163 -13.626 1.00 . A A . 92 GLU CD 1 1
31 48863 1 1 92 GLU CG C -1.549 -22.217 -13.220 1.00 . A A . 92 GLU CG 1 1
31 48864 1 1 92 GLU H H -3.774 -21.415 -10.393 1.00 . A A . 92 GLU H 1 1
31 48865 1 1 92 GLU HA H -3.726 -19.765 -12.036 1.00 . A A . 92 GLU HA 1 1
31 48866 1 1 92 GLU HB2 H -1.860 -20.116 -13.592 1.00 . A A . 92 GLU HB2 1 1
31 48867 1 1 92 GLU HB3 H -1.473 -20.507 -11.922 1.00 . A A . 92 GLU HB3 1 1
31 48868 1 1 92 GLU HG2 H -1.639 -22.910 -12.382 1.00 . A A . 92 GLU HG2 1 1
31 48869 1 1 92 GLU HG3 H -2.142 -22.594 -14.053 1.00 . A A . 92 GLU HG3 1 1
31 48870 1 1 92 GLU N N -3.858 -21.726 -11.347 1.00 . A A . 92 GLU N 1 1
31 48871 1 1 92 GLU O O -4.013 -20.979 -14.763 1.00 . A A . 92 GLU O 1 1
31 48872 1 1 92 GLU OE1 O 0.759 -22.299 -12.704 1.00 . A A . 92 GLU OE1 1 1
31 48873 1 1 92 GLU OE2 O 0.191 -21.966 -14.830 1.00 . A A . 92 GLU OE2 1 1
31 48874 1 1 93 THR C C -6.574 -20.489 -15.641 1.00 . A A . 93 THR C 1 1
31 48875 1 1 93 THR CA C -6.791 -21.310 -14.377 1.00 . A A . 93 THR CA 1 1
31 48876 1 1 93 THR CB C -8.199 -21.093 -13.786 1.00 . A A . 93 THR CB 1 1
31 48877 1 1 93 THR CG2 C -8.438 -19.665 -13.272 1.00 . A A . 93 THR CG2 1 1
31 48878 1 1 93 THR H H -6.078 -20.964 -12.407 1.00 . A A . 93 THR H 1 1
31 48879 1 1 93 THR HA H -6.682 -22.360 -14.651 1.00 . A A . 93 THR HA 1 1
31 48880 1 1 93 THR HB H -8.314 -21.777 -12.946 1.00 . A A . 93 THR HB 1 1
31 48881 1 1 93 THR HG1 H -8.956 -22.138 -15.258 1.00 . A A . 93 THR HG1 1 1
31 48882 1 1 93 THR HG21 H -8.447 -18.955 -14.100 1.00 . A A . 93 THR HG21 1 1
31 48883 1 1 93 THR HG22 H -9.410 -19.615 -12.784 1.00 . A A . 93 THR HG22 1 1
31 48884 1 1 93 THR HG23 H -7.669 -19.374 -12.558 1.00 . A A . 93 THR HG23 1 1
31 48885 1 1 93 THR N N -5.783 -21.012 -13.367 1.00 . A A . 93 THR N 1 1
31 48886 1 1 93 THR O O -6.652 -21.035 -16.740 1.00 . A A . 93 THR O 1 1
31 48887 1 1 93 THR OG1 O -9.219 -21.387 -14.718 1.00 . A A . 93 THR OG1 1 1
31 48888 1 1 94 LEU C C -5.677 -16.906 -15.831 1.00 . A A . 94 LEU C 1 1
31 48889 1 1 94 LEU CA C -6.025 -18.232 -16.506 1.00 . A A . 94 LEU CA 1 1
31 48890 1 1 94 LEU CB C -7.242 -18.068 -17.435 1.00 . A A . 94 LEU CB 1 1
31 48891 1 1 94 LEU CD1 C -6.837 -19.255 -19.605 1.00 . A A . 94 LEU CD1 1 1
31 48892 1 1 94 LEU CD2 C -7.602 -16.874 -19.629 1.00 . A A . 94 LEU CD2 1 1
31 48893 1 1 94 LEU CG C -6.759 -17.905 -18.881 1.00 . A A . 94 LEU CG 1 1
31 48894 1 1 94 LEU H H -6.223 -18.808 -14.533 1.00 . A A . 94 LEU H 1 1
31 48895 1 1 94 LEU HA H -5.154 -18.583 -17.059 1.00 . A A . 94 LEU HA 1 1
31 48896 1 1 94 LEU HB2 H -7.905 -18.931 -17.373 1.00 . A A . 94 LEU HB2 1 1
31 48897 1 1 94 LEU HB3 H -7.808 -17.196 -17.110 1.00 . A A . 94 LEU HB3 1 1
31 48898 1 1 94 LEU HD11 H -6.299 -20.012 -19.032 1.00 . A A . 94 LEU HD11 1 1
31 48899 1 1 94 LEU HD12 H -7.877 -19.571 -19.702 1.00 . A A . 94 LEU HD12 1 1
31 48900 1 1 94 LEU HD13 H -6.389 -19.177 -20.594 1.00 . A A . 94 LEU HD13 1 1
31 48901 1 1 94 LEU HD21 H -7.785 -16.014 -18.985 1.00 . A A . 94 LEU HD21 1 1
31 48902 1 1 94 LEU HD22 H -7.049 -16.533 -20.504 1.00 . A A . 94 LEU HD22 1 1
31 48903 1 1 94 LEU HD23 H -8.552 -17.309 -19.938 1.00 . A A . 94 LEU HD23 1 1
31 48904 1 1 94 LEU HG H -5.724 -17.563 -18.885 1.00 . A A . 94 LEU HG 1 1
31 48905 1 1 94 LEU N N -6.318 -19.193 -15.466 1.00 . A A . 94 LEU N 1 1
31 48906 1 1 94 LEU O O -5.452 -15.934 -16.578 1.00 . A A . 94 LEU O 1 1
31 48907 1 1 94 LEU OXT O -5.683 -16.891 -14.576 1.00 . A A . 94 LEU OXT 1 1
31 48908 2 2 1 HEM C1A C 9.769 -0.973 8.423 1.00 . B A . 95 HEM C1A 1 1
31 48909 2 2 1 HEM C1B C 5.693 -0.385 7.198 1.00 . B A . 95 HEM C1B 1 1
31 48910 2 2 1 HEM C1C C 6.885 -0.737 3.029 1.00 . B A . 95 HEM C1C 1 1
31 48911 2 2 1 HEM C1D C 11.023 -0.731 4.273 1.00 . B A . 95 HEM C1D 1 1
31 48912 2 2 1 HEM C2A C 9.514 -1.090 9.844 1.00 . B A . 95 HEM C2A 1 1
31 48913 2 2 1 HEM C2B C 4.277 -0.320 6.935 1.00 . B A . 95 HEM C2B 1 1
31 48914 2 2 1 HEM C2C C 7.126 -0.816 1.610 1.00 . B A . 95 HEM C2C 1 1
31 48915 2 2 1 HEM C2D C 12.440 -0.720 4.538 1.00 . B A . 95 HEM C2D 1 1
31 48916 2 2 1 HEM C3A C 8.193 -0.741 10.036 1.00 . B A . 95 HEM C3A 1 1
31 48917 2 2 1 HEM C3B C 4.119 -0.478 5.579 1.00 . B A . 95 HEM C3B 1 1
31 48918 2 2 1 HEM C3C C 8.488 -0.774 1.443 1.00 . B A . 95 HEM C3C 1 1
31 48919 2 2 1 HEM C3D C 12.606 -0.805 5.907 1.00 . B A . 95 HEM C3D 1 1
31 48920 2 2 1 HEM C4A C 7.604 -0.549 8.727 1.00 . B A . 95 HEM C4A 1 1
31 48921 2 2 1 HEM C4B C 5.415 -0.578 4.972 1.00 . B A . 95 HEM C4B 1 1
31 48922 2 2 1 HEM C4C C 9.103 -0.763 2.747 1.00 . B A . 95 HEM C4C 1 1
31 48923 2 2 1 HEM C4D C 11.284 -0.895 6.489 1.00 . B A . 95 HEM C4D 1 1
31 48924 2 2 1 HEM CAA C 10.554 -1.401 10.912 1.00 . B A . 95 HEM CAA 1 1
31 48925 2 2 1 HEM CAB C 2.820 -0.583 4.807 1.00 . B A . 95 HEM CAB 1 1
31 48926 2 2 1 HEM CAC C 9.243 -0.653 0.129 1.00 . B A . 95 HEM CAC 1 1
31 48927 2 2 1 HEM CAD C 13.919 -0.844 6.670 1.00 . B A . 95 HEM CAD 1 1
31 48928 2 2 1 HEM CBA C 11.428 -0.198 11.284 1.00 . B A . 95 HEM CBA 1 1
31 48929 2 2 1 HEM CBB C 1.765 -1.253 5.282 1.00 . B A . 95 HEM CBB 1 1
31 48930 2 2 1 HEM CBC C 8.697 -0.273 -1.052 1.00 . B A . 95 HEM CBC 1 1
31 48931 2 2 1 HEM CBD C 14.921 0.283 6.365 1.00 . B A . 95 HEM CBD 1 1
31 48932 2 2 1 HEM CGA C 12.488 -0.503 12.333 1.00 . B A . 95 HEM CGA 1 1
31 48933 2 2 1 HEM CGD C 16.235 -0.259 5.802 1.00 . B A . 95 HEM CGD 1 1
31 48934 2 2 1 HEM CHA C 11.030 -1.087 7.851 1.00 . B A . 95 HEM CHA 1 1
31 48935 2 2 1 HEM CHB C 6.250 -0.324 8.483 1.00 . B A . 95 HEM CHB 1 1
31 48936 2 2 1 HEM CHC C 5.630 -0.681 3.603 1.00 . B A . 95 HEM CHC 1 1
31 48937 2 2 1 HEM CHD C 10.470 -0.739 2.991 1.00 . B A . 95 HEM CHD 1 1
31 48938 2 2 1 HEM CMA C 7.457 -0.677 11.356 1.00 . B A . 95 HEM CMA 1 1
31 48939 2 2 1 HEM CMB C 3.223 -0.216 7.992 1.00 . B A . 95 HEM CMB 1 1
31 48940 2 2 1 HEM CMC C 6.082 -0.992 0.547 1.00 . B A . 95 HEM CMC 1 1
31 48941 2 2 1 HEM CMD C 13.526 -0.667 3.487 1.00 . B A . 95 HEM CMD 1 1
31 48942 2 2 1 HEM FE FE 8.288 -0.679 5.725 1.00 . B A . 95 HEM FE 1 1
31 48943 2 2 1 HEM HAA1 H 11.199 -2.200 10.548 1.00 . B A . 95 HEM HAA1 1 1
31 48944 2 2 1 HEM HAA2 H 10.077 -1.771 11.818 1.00 . B A . 95 HEM HAA2 1 1
31 48945 2 2 1 HEM HAB H 2.855 -0.576 3.735 1.00 . B A . 95 HEM HAB 1 1
31 48946 2 2 1 HEM HAC H 10.319 -0.716 0.148 1.00 . B A . 95 HEM HAC 1 1
31 48947 2 2 1 HEM HAD1 H 14.377 -1.817 6.493 1.00 . B A . 95 HEM HAD1 1 1
31 48948 2 2 1 HEM HAD2 H 13.721 -0.784 7.737 1.00 . B A . 95 HEM HAD2 1 1
31 48949 2 2 1 HEM HBA1 H 10.784 0.589 11.676 1.00 . B A . 95 HEM HBA1 1 1
31 48950 2 2 1 HEM HBA2 H 11.953 0.151 10.397 1.00 . B A . 95 HEM HBA2 1 1
31 48951 2 2 1 HEM HBB1 H 2.013 -2.113 5.876 1.00 . B A . 95 HEM HBB1 1 1
31 48952 2 2 1 HEM HBB2 H 0.875 -1.287 4.671 1.00 . B A . 95 HEM HBB2 1 1
31 48953 2 2 1 HEM HBC1 H 9.352 -0.037 -1.875 1.00 . B A . 95 HEM HBC1 1 1
31 48954 2 2 1 HEM HBC2 H 7.646 -0.095 -1.181 1.00 . B A . 95 HEM HBC2 1 1
31 48955 2 2 1 HEM HBD1 H 15.148 0.808 7.293 1.00 . B A . 95 HEM HBD1 1 1
31 48956 2 2 1 HEM HBD2 H 14.481 1.018 5.691 1.00 . B A . 95 HEM HBD2 1 1
31 48957 2 2 1 HEM HHA H 11.850 -1.270 8.522 1.00 . B A . 95 HEM HHA 1 1
31 48958 2 2 1 HEM HHB H 5.588 -0.211 9.329 1.00 . B A . 95 HEM HHB 1 1
31 48959 2 2 1 HEM HHC H 4.785 -0.657 2.941 1.00 . B A . 95 HEM HHC 1 1
31 48960 2 2 1 HEM HHD H 11.131 -0.763 2.145 1.00 . B A . 95 HEM HHD 1 1
31 48961 2 2 1 HEM HMA1 H 8.103 -0.944 12.189 1.00 . B A . 95 HEM HMA1 1 1
31 48962 2 2 1 HEM HMA2 H 7.083 0.334 11.516 1.00 . B A . 95 HEM HMA2 1 1
31 48963 2 2 1 HEM HMA3 H 6.621 -1.369 11.343 1.00 . B A . 95 HEM HMA3 1 1
31 48964 2 2 1 HEM HMB1 H 3.367 0.696 8.566 1.00 . B A . 95 HEM HMB1 1 1
31 48965 2 2 1 HEM HMB2 H 2.216 -0.259 7.589 1.00 . B A . 95 HEM HMB2 1 1
31 48966 2 2 1 HEM HMB3 H 3.387 -1.055 8.651 1.00 . B A . 95 HEM HMB3 1 1
31 48967 2 2 1 HEM HMC1 H 5.180 -1.391 0.979 1.00 . B A . 95 HEM HMC1 1 1
31 48968 2 2 1 HEM HMC2 H 5.852 -0.036 0.075 1.00 . B A . 95 HEM HMC2 1 1
31 48969 2 2 1 HEM HMC3 H 6.449 -1.725 -0.163 1.00 . B A . 95 HEM HMC3 1 1
31 48970 2 2 1 HEM HMD1 H 13.146 -0.299 2.538 1.00 . B A . 95 HEM HMD1 1 1
31 48971 2 2 1 HEM HMD2 H 14.307 0.024 3.776 1.00 . B A . 95 HEM HMD2 1 1
31 48972 2 2 1 HEM HMD3 H 13.946 -1.662 3.342 1.00 . B A . 95 HEM HMD3 1 1
31 48973 2 2 1 HEM NA N 8.585 -0.703 7.803 1.00 . B A . 95 HEM NA 1 1
31 48974 2 2 1 HEM NB N 6.324 -0.549 5.990 1.00 . B A . 95 HEM NB 1 1
31 48975 2 2 1 HEM NC N 8.082 -0.733 3.660 1.00 . B A . 95 HEM NC 1 1
31 48976 2 2 1 HEM ND N 10.377 -0.762 5.476 1.00 . B A . 95 HEM ND 1 1
31 48977 2 2 1 HEM O1A O 12.287 -0.065 13.486 1.00 . B A . 95 HEM O1A 1 1
31 48978 2 2 1 HEM O1D O 16.867 -1.065 6.520 1.00 . B A . 95 HEM O1D 1 1
31 48979 2 2 1 HEM O2A O 13.496 -1.136 11.952 1.00 . B A . 95 HEM O2A 1 1
31 48980 2 2 1 HEM O2D O 16.597 0.144 4.676 1.00 . B A . 95 HEM O2D 1 1
32 48981 1 1 1 ASP C C -18.608 -4.807 8.487 1.00 . A A . 1 ASP C 1 1
32 48982 1 1 1 ASP CA C -17.601 -4.157 9.420 1.00 . A A . 1 ASP CA 1 1
32 48983 1 1 1 ASP CB C -16.172 -4.292 8.866 1.00 . A A . 1 ASP CB 1 1
32 48984 1 1 1 ASP CG C -15.225 -3.226 9.405 1.00 . A A . 1 ASP CG 1 1
32 48985 1 1 1 ASP H1 H -18.297 -2.394 8.676 1.00 . A A . 1 ASP H1 1 1
32 48986 1 1 1 ASP H2 H -18.883 -2.754 10.157 1.00 . A A . 1 ASP H2 1 1
32 48987 1 1 1 ASP H3 H -17.343 -2.183 10.022 1.00 . A A . 1 ASP H3 1 1
32 48988 1 1 1 ASP HA H -17.627 -4.642 10.396 1.00 . A A . 1 ASP HA 1 1
32 48989 1 1 1 ASP HB2 H -15.786 -5.275 9.139 1.00 . A A . 1 ASP HB2 1 1
32 48990 1 1 1 ASP HB3 H -16.195 -4.224 7.780 1.00 . A A . 1 ASP HB3 1 1
32 48991 1 1 1 ASP N N -18.051 -2.757 9.587 1.00 . A A . 1 ASP N 1 1
32 48992 1 1 1 ASP O O -19.546 -4.112 8.093 1.00 . A A . 1 ASP O 1 1
32 48993 1 1 1 ASP OD1 O -15.554 -2.700 10.490 1.00 . A A . 1 ASP OD1 1 1
32 48994 1 1 1 ASP OD2 O -14.246 -2.906 8.702 1.00 . A A . 1 ASP OD2 1 1
32 48995 1 1 2 LYS C C -18.907 -6.275 5.729 1.00 . A A . 2 LYS C 1 1
32 48996 1 1 2 LYS CA C -19.293 -6.762 7.128 1.00 . A A . 2 LYS CA 1 1
32 48997 1 1 2 LYS CB C -20.801 -6.592 7.449 1.00 . A A . 2 LYS CB 1 1
32 48998 1 1 2 LYS CD C -22.712 -7.734 8.645 1.00 . A A . 2 LYS CD 1 1
32 48999 1 1 2 LYS CE C -23.901 -7.013 7.992 1.00 . A A . 2 LYS CE 1 1
32 49000 1 1 2 LYS CG C -21.526 -7.920 7.684 1.00 . A A . 2 LYS CG 1 1
32 49001 1 1 2 LYS H H -17.642 -6.597 8.448 1.00 . A A . 2 LYS H 1 1
32 49002 1 1 2 LYS HA H -19.052 -7.825 7.150 1.00 . A A . 2 LYS HA 1 1
32 49003 1 1 2 LYS HB2 H -20.916 -6.017 8.364 1.00 . A A . 2 LYS HB2 1 1
32 49004 1 1 2 LYS HB3 H -21.303 -6.047 6.647 1.00 . A A . 2 LYS HB3 1 1
32 49005 1 1 2 LYS HD2 H -23.048 -8.722 8.958 1.00 . A A . 2 LYS HD2 1 1
32 49006 1 1 2 LYS HD3 H -22.383 -7.206 9.543 1.00 . A A . 2 LYS HD3 1 1
32 49007 1 1 2 LYS HE2 H -23.717 -6.910 6.920 1.00 . A A . 2 LYS HE2 1 1
32 49008 1 1 2 LYS HE3 H -24.784 -7.642 8.124 1.00 . A A . 2 LYS HE3 1 1
32 49009 1 1 2 LYS HG2 H -21.872 -8.329 6.734 1.00 . A A . 2 LYS HG2 1 1
32 49010 1 1 2 LYS HG3 H -20.836 -8.629 8.143 1.00 . A A . 2 LYS HG3 1 1
32 49011 1 1 2 LYS HZ1 H -23.426 -5.037 8.357 1.00 . A A . 2 LYS HZ1 1 1
32 49012 1 1 2 LYS HZ2 H -25.038 -5.317 8.213 1.00 . A A . 2 LYS HZ2 1 1
32 49013 1 1 2 LYS HZ3 H -24.258 -5.756 9.588 1.00 . A A . 2 LYS HZ3 1 1
32 49014 1 1 2 LYS N N -18.457 -6.090 8.129 1.00 . A A . 2 LYS N 1 1
32 49015 1 1 2 LYS NZ N -24.171 -5.683 8.583 1.00 . A A . 2 LYS NZ 1 1
32 49016 1 1 2 LYS O O -18.365 -7.047 4.947 1.00 . A A . 2 LYS O 1 1
32 49017 1 1 3 ASP C C -17.265 -4.007 4.263 1.00 . A A . 3 ASP C 1 1
32 49018 1 1 3 ASP CA C -18.738 -4.383 4.181 1.00 . A A . 3 ASP CA 1 1
32 49019 1 1 3 ASP CB C -19.584 -3.131 3.915 1.00 . A A . 3 ASP CB 1 1
32 49020 1 1 3 ASP CG C -20.410 -3.348 2.659 1.00 . A A . 3 ASP CG 1 1
32 49021 1 1 3 ASP H H -19.573 -4.409 6.123 1.00 . A A . 3 ASP H 1 1
32 49022 1 1 3 ASP HA H -18.866 -5.092 3.360 1.00 . A A . 3 ASP HA 1 1
32 49023 1 1 3 ASP HB2 H -20.238 -2.919 4.764 1.00 . A A . 3 ASP HB2 1 1
32 49024 1 1 3 ASP HB3 H -18.944 -2.261 3.761 1.00 . A A . 3 ASP HB3 1 1
32 49025 1 1 3 ASP N N -19.169 -5.008 5.421 1.00 . A A . 3 ASP N 1 1
32 49026 1 1 3 ASP O O -16.710 -3.895 5.355 1.00 . A A . 3 ASP O 1 1
32 49027 1 1 3 ASP OD1 O -19.765 -3.441 1.593 1.00 . A A . 3 ASP OD1 1 1
32 49028 1 1 3 ASP OD2 O -21.649 -3.458 2.797 1.00 . A A . 3 ASP OD2 1 1
32 49029 1 1 4 VAL C C -15.186 -2.141 2.111 1.00 . A A . 4 VAL C 1 1
32 49030 1 1 4 VAL CA C -15.247 -3.370 3.018 1.00 . A A . 4 VAL CA 1 1
32 49031 1 1 4 VAL CB C -14.396 -4.565 2.540 1.00 . A A . 4 VAL CB 1 1
32 49032 1 1 4 VAL CG1 C -12.912 -4.289 2.821 1.00 . A A . 4 VAL CG1 1 1
32 49033 1 1 4 VAL CG2 C -14.780 -5.884 3.219 1.00 . A A . 4 VAL CG2 1 1
32 49034 1 1 4 VAL H H -17.154 -3.782 2.241 1.00 . A A . 4 VAL H 1 1
32 49035 1 1 4 VAL HA H -14.882 -3.069 3.997 1.00 . A A . 4 VAL HA 1 1
32 49036 1 1 4 VAL HB H -14.539 -4.698 1.466 1.00 . A A . 4 VAL HB 1 1
32 49037 1 1 4 VAL HG11 H -12.608 -4.793 3.739 1.00 . A A . 4 VAL HG11 1 1
32 49038 1 1 4 VAL HG12 H -12.301 -4.671 2.002 1.00 . A A . 4 VAL HG12 1 1
32 49039 1 1 4 VAL HG13 H -12.726 -3.224 2.955 1.00 . A A . 4 VAL HG13 1 1
32 49040 1 1 4 VAL HG21 H -14.101 -6.672 2.890 1.00 . A A . 4 VAL HG21 1 1
32 49041 1 1 4 VAL HG22 H -14.716 -5.779 4.302 1.00 . A A . 4 VAL HG22 1 1
32 49042 1 1 4 VAL HG23 H -15.795 -6.172 2.945 1.00 . A A . 4 VAL HG23 1 1
32 49043 1 1 4 VAL N N -16.643 -3.749 3.112 1.00 . A A . 4 VAL N 1 1
32 49044 1 1 4 VAL O O -15.946 -1.194 2.308 1.00 . A A . 4 VAL O 1 1
32 49045 1 1 5 LYS C C -14.030 -1.630 -1.228 1.00 . A A . 5 LYS C 1 1
32 49046 1 1 5 LYS CA C -14.117 -1.057 0.172 1.00 . A A . 5 LYS CA 1 1
32 49047 1 1 5 LYS CB C -12.916 -0.170 0.495 1.00 . A A . 5 LYS CB 1 1
32 49048 1 1 5 LYS CD C -13.756 1.066 2.543 1.00 . A A . 5 LYS CD 1 1
32 49049 1 1 5 LYS CE C -15.160 1.646 2.723 1.00 . A A . 5 LYS CE 1 1
32 49050 1 1 5 LYS CG C -13.345 1.187 1.072 1.00 . A A . 5 LYS CG 1 1
32 49051 1 1 5 LYS H H -13.700 -2.952 1.069 1.00 . A A . 5 LYS H 1 1
32 49052 1 1 5 LYS HA H -15.005 -0.444 0.184 1.00 . A A . 5 LYS HA 1 1
32 49053 1 1 5 LYS HB2 H -12.287 -0.696 1.208 1.00 . A A . 5 LYS HB2 1 1
32 49054 1 1 5 LYS HB3 H -12.344 0.015 -0.415 1.00 . A A . 5 LYS HB3 1 1
32 49055 1 1 5 LYS HD2 H -13.741 0.021 2.844 1.00 . A A . 5 LYS HD2 1 1
32 49056 1 1 5 LYS HD3 H -13.043 1.602 3.171 1.00 . A A . 5 LYS HD3 1 1
32 49057 1 1 5 LYS HE2 H -15.090 2.735 2.784 1.00 . A A . 5 LYS HE2 1 1
32 49058 1 1 5 LYS HE3 H -15.755 1.381 1.847 1.00 . A A . 5 LYS HE3 1 1
32 49059 1 1 5 LYS HG2 H -12.528 1.904 0.997 1.00 . A A . 5 LYS HG2 1 1
32 49060 1 1 5 LYS HG3 H -14.164 1.587 0.473 1.00 . A A . 5 LYS HG3 1 1
32 49061 1 1 5 LYS HZ1 H -16.764 1.484 3.992 1.00 . A A . 5 LYS HZ1 1 1
32 49062 1 1 5 LYS HZ2 H -15.925 0.097 3.802 1.00 . A A . 5 LYS HZ2 1 1
32 49063 1 1 5 LYS HZ3 H -15.303 1.299 4.754 1.00 . A A . 5 LYS HZ3 1 1
32 49064 1 1 5 LYS N N -14.267 -2.127 1.148 1.00 . A A . 5 LYS N 1 1
32 49065 1 1 5 LYS NZ N -15.833 1.099 3.918 1.00 . A A . 5 LYS NZ 1 1
32 49066 1 1 5 LYS O O -14.842 -1.254 -2.057 1.00 . A A . 5 LYS O 1 1
32 49067 1 1 6 TYR C C -12.697 -2.307 -3.845 1.00 . A A . 6 TYR C 1 1
32 49068 1 1 6 TYR CA C -12.897 -3.290 -2.682 1.00 . A A . 6 TYR CA 1 1
32 49069 1 1 6 TYR CB C -14.065 -4.273 -2.871 1.00 . A A . 6 TYR CB 1 1
32 49070 1 1 6 TYR CD1 C -12.835 -6.235 -1.791 1.00 . A A . 6 TYR CD1 1 1
32 49071 1 1 6 TYR CD2 C -14.460 -6.677 -3.540 1.00 . A A . 6 TYR CD2 1 1
32 49072 1 1 6 TYR CE1 C -12.565 -7.613 -1.694 1.00 . A A . 6 TYR CE1 1 1
32 49073 1 1 6 TYR CE2 C -14.204 -8.056 -3.446 1.00 . A A . 6 TYR CE2 1 1
32 49074 1 1 6 TYR CG C -13.759 -5.756 -2.740 1.00 . A A . 6 TYR CG 1 1
32 49075 1 1 6 TYR CZ C -13.235 -8.528 -2.534 1.00 . A A . 6 TYR CZ 1 1
32 49076 1 1 6 TYR H H -12.548 -2.859 -0.660 1.00 . A A . 6 TYR H 1 1
32 49077 1 1 6 TYR HA H -11.984 -3.873 -2.604 1.00 . A A . 6 TYR HA 1 1
32 49078 1 1 6 TYR HB2 H -14.870 -4.039 -2.176 1.00 . A A . 6 TYR HB2 1 1
32 49079 1 1 6 TYR HB3 H -14.470 -4.091 -3.852 1.00 . A A . 6 TYR HB3 1 1
32 49080 1 1 6 TYR HD1 H -12.339 -5.548 -1.126 1.00 . A A . 6 TYR HD1 1 1
32 49081 1 1 6 TYR HD2 H -15.222 -6.319 -4.211 1.00 . A A . 6 TYR HD2 1 1
32 49082 1 1 6 TYR HE1 H -11.854 -7.990 -0.971 1.00 . A A . 6 TYR HE1 1 1
32 49083 1 1 6 TYR HE2 H -14.760 -8.743 -4.064 1.00 . A A . 6 TYR HE2 1 1
32 49084 1 1 6 TYR HH H -13.566 -10.404 -2.954 1.00 . A A . 6 TYR HH 1 1
32 49085 1 1 6 TYR N N -13.106 -2.576 -1.433 1.00 . A A . 6 TYR N 1 1
32 49086 1 1 6 TYR O O -13.650 -1.798 -4.417 1.00 . A A . 6 TYR O 1 1
32 49087 1 1 6 TYR OH O -12.971 -9.862 -2.435 1.00 . A A . 6 TYR OH 1 1
32 49088 1 1 7 TYR C C -10.653 -1.760 -6.482 1.00 . A A . 7 TYR C 1 1
32 49089 1 1 7 TYR CA C -11.170 -1.046 -5.244 1.00 . A A . 7 TYR CA 1 1
32 49090 1 1 7 TYR CB C -10.167 -0.045 -4.688 1.00 . A A . 7 TYR CB 1 1
32 49091 1 1 7 TYR CD1 C -11.745 1.924 -4.597 1.00 . A A . 7 TYR CD1 1 1
32 49092 1 1 7 TYR CD2 C -10.586 1.274 -2.565 1.00 . A A . 7 TYR CD2 1 1
32 49093 1 1 7 TYR CE1 C -12.312 3.025 -3.937 1.00 . A A . 7 TYR CE1 1 1
32 49094 1 1 7 TYR CE2 C -11.170 2.358 -1.884 1.00 . A A . 7 TYR CE2 1 1
32 49095 1 1 7 TYR CG C -10.842 1.078 -3.930 1.00 . A A . 7 TYR CG 1 1
32 49096 1 1 7 TYR CZ C -12.011 3.258 -2.579 1.00 . A A . 7 TYR CZ 1 1
32 49097 1 1 7 TYR H H -10.601 -2.358 -3.811 1.00 . A A . 7 TYR H 1 1
32 49098 1 1 7 TYR HA H -12.082 -0.519 -5.524 1.00 . A A . 7 TYR HA 1 1
32 49099 1 1 7 TYR HB2 H -9.433 -0.547 -4.055 1.00 . A A . 7 TYR HB2 1 1
32 49100 1 1 7 TYR HB3 H -9.605 0.360 -5.513 1.00 . A A . 7 TYR HB3 1 1
32 49101 1 1 7 TYR HD1 H -11.986 1.753 -5.634 1.00 . A A . 7 TYR HD1 1 1
32 49102 1 1 7 TYR HD2 H -9.930 0.595 -2.048 1.00 . A A . 7 TYR HD2 1 1
32 49103 1 1 7 TYR HE1 H -12.948 3.713 -4.475 1.00 . A A . 7 TYR HE1 1 1
32 49104 1 1 7 TYR HE2 H -10.958 2.509 -0.836 1.00 . A A . 7 TYR HE2 1 1
32 49105 1 1 7 TYR HH H -11.837 4.806 -1.413 1.00 . A A . 7 TYR HH 1 1
32 49106 1 1 7 TYR N N -11.450 -1.989 -4.200 1.00 . A A . 7 TYR N 1 1
32 49107 1 1 7 TYR O O -10.152 -2.885 -6.433 1.00 . A A . 7 TYR O 1 1
32 49108 1 1 7 TYR OH O -12.492 4.375 -1.966 1.00 . A A . 7 TYR OH 1 1
32 49109 1 1 8 THR C C -8.958 -1.205 -9.114 1.00 . A A . 8 THR C 1 1
32 49110 1 1 8 THR CA C -10.405 -1.621 -8.897 1.00 . A A . 8 THR CA 1 1
32 49111 1 1 8 THR CB C -11.302 -1.066 -10.014 1.00 . A A . 8 THR CB 1 1
32 49112 1 1 8 THR CG2 C -12.785 -1.101 -9.634 1.00 . A A . 8 THR CG2 1 1
32 49113 1 1 8 THR H H -11.193 -0.155 -7.582 1.00 . A A . 8 THR H 1 1
32 49114 1 1 8 THR HA H -10.479 -2.711 -8.875 1.00 . A A . 8 THR HA 1 1
32 49115 1 1 8 THR HB H -11.154 -1.676 -10.906 1.00 . A A . 8 THR HB 1 1
32 49116 1 1 8 THR HG1 H -11.106 0.813 -9.537 1.00 . A A . 8 THR HG1 1 1
32 49117 1 1 8 THR HG21 H -13.016 -0.330 -8.898 1.00 . A A . 8 THR HG21 1 1
32 49118 1 1 8 THR HG22 H -13.391 -0.924 -10.522 1.00 . A A . 8 THR HG22 1 1
32 49119 1 1 8 THR HG23 H -13.044 -2.077 -9.229 1.00 . A A . 8 THR HG23 1 1
32 49120 1 1 8 THR N N -10.827 -1.091 -7.618 1.00 . A A . 8 THR N 1 1
32 49121 1 1 8 THR O O -8.536 -0.168 -8.598 1.00 . A A . 8 THR O 1 1
32 49122 1 1 8 THR OG1 O -10.950 0.269 -10.313 1.00 . A A . 8 THR OG1 1 1
32 49123 1 1 9 LEU C C -6.683 -0.239 -10.720 1.00 . A A . 9 LEU C 1 1
32 49124 1 1 9 LEU CA C -6.816 -1.660 -10.196 1.00 . A A . 9 LEU CA 1 1
32 49125 1 1 9 LEU CB C -6.185 -2.644 -11.189 1.00 . A A . 9 LEU CB 1 1
32 49126 1 1 9 LEU CD1 C -6.047 -4.255 -9.252 1.00 . A A . 9 LEU CD1 1 1
32 49127 1 1 9 LEU CD2 C -7.653 -4.685 -11.166 1.00 . A A . 9 LEU CD2 1 1
32 49128 1 1 9 LEU CG C -6.290 -4.109 -10.757 1.00 . A A . 9 LEU CG 1 1
32 49129 1 1 9 LEU H H -8.606 -2.827 -10.256 1.00 . A A . 9 LEU H 1 1
32 49130 1 1 9 LEU HA H -6.262 -1.729 -9.269 1.00 . A A . 9 LEU HA 1 1
32 49131 1 1 9 LEU HB2 H -6.622 -2.520 -12.179 1.00 . A A . 9 LEU HB2 1 1
32 49132 1 1 9 LEU HB3 H -5.124 -2.397 -11.267 1.00 . A A . 9 LEU HB3 1 1
32 49133 1 1 9 LEU HD11 H -5.142 -3.720 -8.964 1.00 . A A . 9 LEU HD11 1 1
32 49134 1 1 9 LEU HD12 H -6.895 -3.873 -8.684 1.00 . A A . 9 LEU HD12 1 1
32 49135 1 1 9 LEU HD13 H -5.912 -5.304 -9.005 1.00 . A A . 9 LEU HD13 1 1
32 49136 1 1 9 LEU HD21 H -7.496 -5.492 -11.882 1.00 . A A . 9 LEU HD21 1 1
32 49137 1 1 9 LEU HD22 H -8.187 -5.063 -10.295 1.00 . A A . 9 LEU HD22 1 1
32 49138 1 1 9 LEU HD23 H -8.258 -3.948 -11.687 1.00 . A A . 9 LEU HD23 1 1
32 49139 1 1 9 LEU HG H -5.508 -4.658 -11.276 1.00 . A A . 9 LEU HG 1 1
32 49140 1 1 9 LEU N N -8.214 -1.965 -9.918 1.00 . A A . 9 LEU N 1 1
32 49141 1 1 9 LEU O O -5.807 0.502 -10.289 1.00 . A A . 9 LEU O 1 1
32 49142 1 1 10 GLU C C -7.704 2.535 -11.167 1.00 . A A . 10 GLU C 1 1
32 49143 1 1 10 GLU CA C -7.596 1.463 -12.236 1.00 . A A . 10 GLU CA 1 1
32 49144 1 1 10 GLU CB C -8.762 1.549 -13.227 1.00 . A A . 10 GLU CB 1 1
32 49145 1 1 10 GLU CD C -9.280 1.021 -15.657 1.00 . A A . 10 GLU CD 1 1
32 49146 1 1 10 GLU CG C -8.213 1.452 -14.652 1.00 . A A . 10 GLU CG 1 1
32 49147 1 1 10 GLU H H -8.283 -0.520 -11.917 1.00 . A A . 10 GLU H 1 1
32 49148 1 1 10 GLU HA H -6.661 1.632 -12.762 1.00 . A A . 10 GLU HA 1 1
32 49149 1 1 10 GLU HB2 H -9.465 0.736 -13.035 1.00 . A A . 10 GLU HB2 1 1
32 49150 1 1 10 GLU HB3 H -9.290 2.497 -13.113 1.00 . A A . 10 GLU HB3 1 1
32 49151 1 1 10 GLU HG2 H -7.809 2.424 -14.941 1.00 . A A . 10 GLU HG2 1 1
32 49152 1 1 10 GLU HG3 H -7.398 0.726 -14.672 1.00 . A A . 10 GLU HG3 1 1
32 49153 1 1 10 GLU N N -7.566 0.136 -11.644 1.00 . A A . 10 GLU N 1 1
32 49154 1 1 10 GLU O O -6.909 3.473 -11.167 1.00 . A A . 10 GLU O 1 1
32 49155 1 1 10 GLU OE1 O -10.456 1.392 -15.455 1.00 . A A . 10 GLU OE1 1 1
32 49156 1 1 10 GLU OE2 O -8.884 0.322 -16.615 1.00 . A A . 10 GLU OE2 1 1
32 49157 1 1 11 GLU C C -7.547 3.492 -8.399 1.00 . A A . 11 GLU C 1 1
32 49158 1 1 11 GLU CA C -8.845 3.346 -9.181 1.00 . A A . 11 GLU CA 1 1
32 49159 1 1 11 GLU CB C -10.005 2.924 -8.270 1.00 . A A . 11 GLU CB 1 1
32 49160 1 1 11 GLU CD C -10.593 5.290 -7.492 1.00 . A A . 11 GLU CD 1 1
32 49161 1 1 11 GLU CG C -10.191 3.866 -7.075 1.00 . A A . 11 GLU CG 1 1
32 49162 1 1 11 GLU H H -9.236 1.550 -10.291 1.00 . A A . 11 GLU H 1 1
32 49163 1 1 11 GLU HA H -9.078 4.306 -9.638 1.00 . A A . 11 GLU HA 1 1
32 49164 1 1 11 GLU HB2 H -10.929 2.895 -8.850 1.00 . A A . 11 GLU HB2 1 1
32 49165 1 1 11 GLU HB3 H -9.820 1.921 -7.886 1.00 . A A . 11 GLU HB3 1 1
32 49166 1 1 11 GLU HG2 H -10.982 3.449 -6.461 1.00 . A A . 11 GLU HG2 1 1
32 49167 1 1 11 GLU HG3 H -9.291 3.868 -6.460 1.00 . A A . 11 GLU HG3 1 1
32 49168 1 1 11 GLU N N -8.655 2.376 -10.246 1.00 . A A . 11 GLU N 1 1
32 49169 1 1 11 GLU O O -7.052 4.592 -8.205 1.00 . A A . 11 GLU O 1 1
32 49170 1 1 11 GLU OE1 O -9.794 5.956 -8.186 1.00 . A A . 11 GLU OE1 1 1
32 49171 1 1 11 GLU OE2 O -11.739 5.673 -7.170 1.00 . A A . 11 GLU OE2 1 1
32 49172 1 1 12 ILE C C -4.594 3.218 -8.019 1.00 . A A . 12 ILE C 1 1
32 49173 1 1 12 ILE CA C -5.686 2.491 -7.234 1.00 . A A . 12 ILE CA 1 1
32 49174 1 1 12 ILE CB C -5.236 1.081 -6.879 1.00 . A A . 12 ILE CB 1 1
32 49175 1 1 12 ILE CD1 C -6.428 -1.032 -6.265 1.00 . A A . 12 ILE CD1 1 1
32 49176 1 1 12 ILE CG1 C -6.206 0.439 -5.901 1.00 . A A . 12 ILE CG1 1 1
32 49177 1 1 12 ILE CG2 C -3.843 1.086 -6.277 1.00 . A A . 12 ILE CG2 1 1
32 49178 1 1 12 ILE H H -7.328 1.482 -8.179 1.00 . A A . 12 ILE H 1 1
32 49179 1 1 12 ILE HA H -5.888 3.047 -6.320 1.00 . A A . 12 ILE HA 1 1
32 49180 1 1 12 ILE HB H -5.221 0.510 -7.799 1.00 . A A . 12 ILE HB 1 1
32 49181 1 1 12 ILE HD11 H -7.209 -1.467 -5.642 1.00 . A A . 12 ILE HD11 1 1
32 49182 1 1 12 ILE HD12 H -6.753 -1.107 -7.294 1.00 . A A . 12 ILE HD12 1 1
32 49183 1 1 12 ILE HD13 H -5.499 -1.587 -6.157 1.00 . A A . 12 ILE HD13 1 1
32 49184 1 1 12 ILE HG12 H -5.829 0.552 -4.890 1.00 . A A . 12 ILE HG12 1 1
32 49185 1 1 12 ILE HG13 H -7.136 0.976 -5.955 1.00 . A A . 12 ILE HG13 1 1
32 49186 1 1 12 ILE HG21 H -3.711 0.245 -5.599 1.00 . A A . 12 ILE HG21 1 1
32 49187 1 1 12 ILE HG22 H -3.157 0.996 -7.116 1.00 . A A . 12 ILE HG22 1 1
32 49188 1 1 12 ILE HG23 H -3.679 2.012 -5.723 1.00 . A A . 12 ILE HG23 1 1
32 49189 1 1 12 ILE N N -6.921 2.393 -7.996 1.00 . A A . 12 ILE N 1 1
32 49190 1 1 12 ILE O O -3.846 4.016 -7.459 1.00 . A A . 12 ILE O 1 1
32 49191 1 1 13 LYS C C -3.868 5.205 -10.169 1.00 . A A . 13 LYS C 1 1
32 49192 1 1 13 LYS CA C -3.540 3.708 -10.154 1.00 . A A . 13 LYS CA 1 1
32 49193 1 1 13 LYS CB C -3.511 3.094 -11.559 1.00 . A A . 13 LYS CB 1 1
32 49194 1 1 13 LYS CD C -3.266 0.636 -12.323 1.00 . A A . 13 LYS CD 1 1
32 49195 1 1 13 LYS CE C -3.131 0.716 -13.844 1.00 . A A . 13 LYS CE 1 1
32 49196 1 1 13 LYS CG C -2.658 1.813 -11.549 1.00 . A A . 13 LYS CG 1 1
32 49197 1 1 13 LYS H H -5.136 2.313 -9.744 1.00 . A A . 13 LYS H 1 1
32 49198 1 1 13 LYS HA H -2.554 3.615 -9.705 1.00 . A A . 13 LYS HA 1 1
32 49199 1 1 13 LYS HB2 H -4.532 2.871 -11.867 1.00 . A A . 13 LYS HB2 1 1
32 49200 1 1 13 LYS HB3 H -3.081 3.805 -12.265 1.00 . A A . 13 LYS HB3 1 1
32 49201 1 1 13 LYS HD2 H -2.764 -0.274 -11.986 1.00 . A A . 13 LYS HD2 1 1
32 49202 1 1 13 LYS HD3 H -4.315 0.532 -12.076 1.00 . A A . 13 LYS HD3 1 1
32 49203 1 1 13 LYS HE2 H -2.080 0.854 -14.108 1.00 . A A . 13 LYS HE2 1 1
32 49204 1 1 13 LYS HE3 H -3.460 -0.244 -14.248 1.00 . A A . 13 LYS HE3 1 1
32 49205 1 1 13 LYS HG2 H -1.667 2.036 -11.948 1.00 . A A . 13 LYS HG2 1 1
32 49206 1 1 13 LYS HG3 H -2.530 1.485 -10.517 1.00 . A A . 13 LYS HG3 1 1
32 49207 1 1 13 LYS HZ1 H -4.338 1.489 -15.321 1.00 . A A . 13 LYS HZ1 1 1
32 49208 1 1 13 LYS HZ2 H -4.726 2.019 -13.819 1.00 . A A . 13 LYS HZ2 1 1
32 49209 1 1 13 LYS HZ3 H -3.397 2.620 -14.580 1.00 . A A . 13 LYS HZ3 1 1
32 49210 1 1 13 LYS N N -4.492 2.976 -9.326 1.00 . A A . 13 LYS N 1 1
32 49211 1 1 13 LYS NZ N -3.957 1.790 -14.433 1.00 . A A . 13 LYS NZ 1 1
32 49212 1 1 13 LYS O O -2.979 6.031 -10.359 1.00 . A A . 13 LYS O 1 1
32 49213 1 1 14 LYS C C -5.450 7.410 -8.255 1.00 . A A . 14 LYS C 1 1
32 49214 1 1 14 LYS CA C -5.575 6.943 -9.718 1.00 . A A . 14 LYS CA 1 1
32 49215 1 1 14 LYS CB C -7.020 7.018 -10.225 1.00 . A A . 14 LYS CB 1 1
32 49216 1 1 14 LYS CD C -8.981 8.549 -10.168 1.00 . A A . 14 LYS CD 1 1
32 49217 1 1 14 LYS CE C -9.570 9.759 -10.893 1.00 . A A . 14 LYS CE 1 1
32 49218 1 1 14 LYS CG C -7.495 8.445 -10.511 1.00 . A A . 14 LYS CG 1 1
32 49219 1 1 14 LYS H H -5.812 4.843 -9.743 1.00 . A A . 14 LYS H 1 1
32 49220 1 1 14 LYS HA H -4.954 7.595 -10.333 1.00 . A A . 14 LYS HA 1 1
32 49221 1 1 14 LYS HB2 H -7.108 6.450 -11.153 1.00 . A A . 14 LYS HB2 1 1
32 49222 1 1 14 LYS HB3 H -7.676 6.560 -9.489 1.00 . A A . 14 LYS HB3 1 1
32 49223 1 1 14 LYS HD2 H -9.507 7.650 -10.494 1.00 . A A . 14 LYS HD2 1 1
32 49224 1 1 14 LYS HD3 H -9.088 8.639 -9.084 1.00 . A A . 14 LYS HD3 1 1
32 49225 1 1 14 LYS HE2 H -8.751 10.352 -11.307 1.00 . A A . 14 LYS HE2 1 1
32 49226 1 1 14 LYS HE3 H -10.181 9.393 -11.720 1.00 . A A . 14 LYS HE3 1 1
32 49227 1 1 14 LYS HG2 H -6.946 9.181 -9.926 1.00 . A A . 14 LYS HG2 1 1
32 49228 1 1 14 LYS HG3 H -7.334 8.668 -11.566 1.00 . A A . 14 LYS HG3 1 1
32 49229 1 1 14 LYS HZ1 H -10.841 11.329 -10.522 1.00 . A A . 14 LYS HZ1 1 1
32 49230 1 1 14 LYS HZ2 H -11.078 10.028 -9.530 1.00 . A A . 14 LYS HZ2 1 1
32 49231 1 1 14 LYS HZ3 H -9.787 11.018 -9.291 1.00 . A A . 14 LYS HZ3 1 1
32 49232 1 1 14 LYS N N -5.119 5.570 -9.895 1.00 . A A . 14 LYS N 1 1
32 49233 1 1 14 LYS NZ N -10.383 10.600 -9.993 1.00 . A A . 14 LYS NZ 1 1
32 49234 1 1 14 LYS O O -6.151 8.329 -7.844 1.00 . A A . 14 LYS O 1 1
32 49235 1 1 15 HIS C C -2.736 7.405 -5.891 1.00 . A A . 15 HIS C 1 1
32 49236 1 1 15 HIS CA C -4.248 7.263 -6.097 1.00 . A A . 15 HIS CA 1 1
32 49237 1 1 15 HIS CB C -4.890 6.298 -5.096 1.00 . A A . 15 HIS CB 1 1
32 49238 1 1 15 HIS CD2 C -7.434 6.133 -5.407 1.00 . A A . 15 HIS CD2 1 1
32 49239 1 1 15 HIS CE1 C -8.090 7.503 -3.826 1.00 . A A . 15 HIS CE1 1 1
32 49240 1 1 15 HIS CG C -6.323 6.643 -4.792 1.00 . A A . 15 HIS CG 1 1
32 49241 1 1 15 HIS H H -4.009 6.044 -7.808 1.00 . A A . 15 HIS H 1 1
32 49242 1 1 15 HIS HA H -4.683 8.250 -5.928 1.00 . A A . 15 HIS HA 1 1
32 49243 1 1 15 HIS HB2 H -4.816 5.286 -5.488 1.00 . A A . 15 HIS HB2 1 1
32 49244 1 1 15 HIS HB3 H -4.357 6.335 -4.148 1.00 . A A . 15 HIS HB3 1 1
32 49245 1 1 15 HIS HD1 H -6.167 7.973 -3.114 1.00 . A A . 15 HIS HD1 1 1
32 49246 1 1 15 HIS HD2 H -7.437 5.380 -6.177 1.00 . A A . 15 HIS HD2 1 1
32 49247 1 1 15 HIS HE1 H -8.722 8.049 -3.143 1.00 . A A . 15 HIS HE1 1 1
32 49248 1 1 15 HIS N N -4.536 6.835 -7.467 1.00 . A A . 15 HIS N 1 1
32 49249 1 1 15 HIS ND1 N -6.746 7.494 -3.793 1.00 . A A . 15 HIS ND1 1 1
32 49250 1 1 15 HIS NE2 N -8.555 6.697 -4.792 1.00 . A A . 15 HIS NE2 1 1
32 49251 1 1 15 HIS O O -2.225 7.204 -4.789 1.00 . A A . 15 HIS O 1 1
32 49252 1 1 16 ASN C C -0.268 9.436 -7.255 1.00 . A A . 16 ASN C 1 1
32 49253 1 1 16 ASN CA C -0.574 7.972 -6.943 1.00 . A A . 16 ASN CA 1 1
32 49254 1 1 16 ASN CB C 0.125 7.071 -7.972 1.00 . A A . 16 ASN CB 1 1
32 49255 1 1 16 ASN CG C -0.348 5.632 -7.934 1.00 . A A . 16 ASN CG 1 1
32 49256 1 1 16 ASN H H -2.496 7.796 -7.848 1.00 . A A . 16 ASN H 1 1
32 49257 1 1 16 ASN HA H -0.188 7.731 -5.951 1.00 . A A . 16 ASN HA 1 1
32 49258 1 1 16 ASN HB2 H -0.046 7.459 -8.976 1.00 . A A . 16 ASN HB2 1 1
32 49259 1 1 16 ASN HB3 H 1.197 7.093 -7.778 1.00 . A A . 16 ASN HB3 1 1
32 49260 1 1 16 ASN HD21 H -0.084 5.430 -9.941 1.00 . A A . 16 ASN HD21 1 1
32 49261 1 1 16 ASN HD22 H -0.558 3.989 -9.064 1.00 . A A . 16 ASN HD22 1 1
32 49262 1 1 16 ASN N N -2.017 7.758 -6.962 1.00 . A A . 16 ASN N 1 1
32 49263 1 1 16 ASN ND2 N -0.340 4.969 -9.083 1.00 . A A . 16 ASN ND2 1 1
32 49264 1 1 16 ASN O O 0.193 9.758 -8.348 1.00 . A A . 16 ASN O 1 1
32 49265 1 1 16 ASN OD1 O -0.722 5.124 -6.887 1.00 . A A . 16 ASN OD1 1 1
32 49266 1 1 17 HIS C C 0.171 12.433 -5.308 1.00 . A A . 17 HIS C 1 1
32 49267 1 1 17 HIS CA C -0.338 11.774 -6.582 1.00 . A A . 17 HIS CA 1 1
32 49268 1 1 17 HIS CB C -1.620 12.418 -7.138 1.00 . A A . 17 HIS CB 1 1
32 49269 1 1 17 HIS CD2 C -3.582 10.892 -6.538 1.00 . A A . 17 HIS CD2 1 1
32 49270 1 1 17 HIS CE1 C -4.707 12.200 -5.186 1.00 . A A . 17 HIS CE1 1 1
32 49271 1 1 17 HIS CG C -2.886 12.062 -6.400 1.00 . A A . 17 HIS CG 1 1
32 49272 1 1 17 HIS H H -0.852 10.074 -5.405 1.00 . A A . 17 HIS H 1 1
32 49273 1 1 17 HIS HA H 0.445 11.891 -7.332 1.00 . A A . 17 HIS HA 1 1
32 49274 1 1 17 HIS HB2 H -1.514 13.502 -7.160 1.00 . A A . 17 HIS HB2 1 1
32 49275 1 1 17 HIS HB3 H -1.739 12.091 -8.171 1.00 . A A . 17 HIS HB3 1 1
32 49276 1 1 17 HIS HD1 H -3.391 13.830 -5.301 1.00 . A A . 17 HIS HD1 1 1
32 49277 1 1 17 HIS HD2 H -3.306 10.059 -7.168 1.00 . A A . 17 HIS HD2 1 1
32 49278 1 1 17 HIS HE1 H -5.475 12.570 -4.520 1.00 . A A . 17 HIS HE1 1 1
32 49279 1 1 17 HIS N N -0.554 10.353 -6.336 1.00 . A A . 17 HIS N 1 1
32 49280 1 1 17 HIS ND1 N -3.604 12.878 -5.554 1.00 . A A . 17 HIS ND1 1 1
32 49281 1 1 17 HIS NE2 N -4.729 10.985 -5.754 1.00 . A A . 17 HIS NE2 1 1
32 49282 1 1 17 HIS O O 0.357 11.779 -4.289 1.00 . A A . 17 HIS O 1 1
32 49283 1 1 18 SER C C -0.270 14.659 -3.098 1.00 . A A . 18 SER C 1 1
32 49284 1 1 18 SER CA C 0.849 14.459 -4.137 1.00 . A A . 18 SER CA 1 1
32 49285 1 1 18 SER CB C 1.476 15.788 -4.572 1.00 . A A . 18 SER CB 1 1
32 49286 1 1 18 SER H H 0.211 14.277 -6.162 1.00 . A A . 18 SER H 1 1
32 49287 1 1 18 SER HA H 1.633 13.860 -3.669 1.00 . A A . 18 SER HA 1 1
32 49288 1 1 18 SER HB2 H 2.128 15.617 -5.430 1.00 . A A . 18 SER HB2 1 1
32 49289 1 1 18 SER HB3 H 0.695 16.496 -4.853 1.00 . A A . 18 SER HB3 1 1
32 49290 1 1 18 SER HG H 1.674 16.452 -2.761 1.00 . A A . 18 SER HG 1 1
32 49291 1 1 18 SER N N 0.381 13.747 -5.320 1.00 . A A . 18 SER N 1 1
32 49292 1 1 18 SER O O -0.252 15.658 -2.379 1.00 . A A . 18 SER O 1 1
32 49293 1 1 18 SER OG O 2.253 16.325 -3.525 1.00 . A A . 18 SER OG 1 1
32 49294 1 1 19 LYS C C -3.123 12.554 -1.924 1.00 . A A . 19 LYS C 1 1
32 49295 1 1 19 LYS CA C -2.411 13.903 -2.131 1.00 . A A . 19 LYS CA 1 1
32 49296 1 1 19 LYS CB C -3.352 14.997 -2.661 1.00 . A A . 19 LYS CB 1 1
32 49297 1 1 19 LYS CD C -4.374 17.164 -1.855 1.00 . A A . 19 LYS CD 1 1
32 49298 1 1 19 LYS CE C -3.119 17.989 -1.524 1.00 . A A . 19 LYS CE 1 1
32 49299 1 1 19 LYS CG C -4.118 15.688 -1.528 1.00 . A A . 19 LYS CG 1 1
32 49300 1 1 19 LYS H H -1.234 12.946 -3.614 1.00 . A A . 19 LYS H 1 1
32 49301 1 1 19 LYS HA H -2.007 14.220 -1.169 1.00 . A A . 19 LYS HA 1 1
32 49302 1 1 19 LYS HB2 H -2.759 15.747 -3.183 1.00 . A A . 19 LYS HB2 1 1
32 49303 1 1 19 LYS HB3 H -4.061 14.578 -3.374 1.00 . A A . 19 LYS HB3 1 1
32 49304 1 1 19 LYS HD2 H -4.636 17.279 -2.909 1.00 . A A . 19 LYS HD2 1 1
32 49305 1 1 19 LYS HD3 H -5.216 17.503 -1.252 1.00 . A A . 19 LYS HD3 1 1
32 49306 1 1 19 LYS HE2 H -2.451 17.374 -0.917 1.00 . A A . 19 LYS HE2 1 1
32 49307 1 1 19 LYS HE3 H -2.586 18.239 -2.446 1.00 . A A . 19 LYS HE3 1 1
32 49308 1 1 19 LYS HG2 H -5.068 15.174 -1.376 1.00 . A A . 19 LYS HG2 1 1
32 49309 1 1 19 LYS HG3 H -3.551 15.635 -0.597 1.00 . A A . 19 LYS HG3 1 1
32 49310 1 1 19 LYS HZ1 H -4.244 19.072 -0.178 1.00 . A A . 19 LYS HZ1 1 1
32 49311 1 1 19 LYS HZ2 H -2.658 19.488 -0.192 1.00 . A A . 19 LYS HZ2 1 1
32 49312 1 1 19 LYS HZ3 H -3.644 19.983 -1.412 1.00 . A A . 19 LYS HZ3 1 1
32 49313 1 1 19 LYS N N -1.282 13.780 -3.049 1.00 . A A . 19 LYS N 1 1
32 49314 1 1 19 LYS NZ N -3.442 19.225 -0.775 1.00 . A A . 19 LYS NZ 1 1
32 49315 1 1 19 LYS O O -4.337 12.512 -1.737 1.00 . A A . 19 LYS O 1 1
32 49316 1 1 20 SER C C -1.639 9.219 -2.377 1.00 . A A . 20 SER C 1 1
32 49317 1 1 20 SER CA C -2.795 10.067 -1.858 1.00 . A A . 20 SER CA 1 1
32 49318 1 1 20 SER CB C -4.062 9.712 -2.648 1.00 . A A . 20 SER CB 1 1
32 49319 1 1 20 SER H H -1.381 11.555 -2.192 1.00 . A A . 20 SER H 1 1
32 49320 1 1 20 SER HA H -2.960 9.846 -0.804 1.00 . A A . 20 SER HA 1 1
32 49321 1 1 20 SER HB2 H -4.190 10.425 -3.450 1.00 . A A . 20 SER HB2 1 1
32 49322 1 1 20 SER HB3 H -3.942 8.719 -3.078 1.00 . A A . 20 SER HB3 1 1
32 49323 1 1 20 SER HG H -5.661 10.551 -1.941 1.00 . A A . 20 SER HG 1 1
32 49324 1 1 20 SER N N -2.375 11.456 -2.035 1.00 . A A . 20 SER N 1 1
32 49325 1 1 20 SER O O -1.142 9.472 -3.472 1.00 . A A . 20 SER O 1 1
32 49326 1 1 20 SER OG O -5.238 9.688 -1.863 1.00 . A A . 20 SER OG 1 1
32 49327 1 1 21 THR C C -0.814 5.914 -1.481 1.00 . A A . 21 THR C 1 1
32 49328 1 1 21 THR CA C -0.231 7.241 -1.922 1.00 . A A . 21 THR CA 1 1
32 49329 1 1 21 THR CB C 1.073 7.553 -1.186 1.00 . A A . 21 THR CB 1 1
32 49330 1 1 21 THR CG2 C 2.140 6.485 -1.443 1.00 . A A . 21 THR CG2 1 1
32 49331 1 1 21 THR H H -1.647 8.145 -0.675 1.00 . A A . 21 THR H 1 1
32 49332 1 1 21 THR HA H -0.049 7.232 -2.998 1.00 . A A . 21 THR HA 1 1
32 49333 1 1 21 THR HB H 0.868 7.597 -0.116 1.00 . A A . 21 THR HB 1 1
32 49334 1 1 21 THR HG1 H 2.332 9.026 -1.050 1.00 . A A . 21 THR HG1 1 1
32 49335 1 1 21 THR HG21 H 2.648 6.677 -2.386 1.00 . A A . 21 THR HG21 1 1
32 49336 1 1 21 THR HG22 H 2.849 6.499 -0.625 1.00 . A A . 21 THR HG22 1 1
32 49337 1 1 21 THR HG23 H 1.707 5.488 -1.469 1.00 . A A . 21 THR HG23 1 1
32 49338 1 1 21 THR N N -1.244 8.219 -1.596 1.00 . A A . 21 THR N 1 1
32 49339 1 1 21 THR O O -0.670 5.502 -0.326 1.00 . A A . 21 THR O 1 1
32 49340 1 1 21 THR OG1 O 1.583 8.802 -1.607 1.00 . A A . 21 THR OG1 1 1
32 49341 1 1 22 TRP C C -0.916 2.965 -2.682 1.00 . A A . 22 TRP C 1 1
32 49342 1 1 22 TRP CA C -1.975 3.913 -2.169 1.00 . A A . 22 TRP CA 1 1
32 49343 1 1 22 TRP CB C -3.309 3.706 -2.868 1.00 . A A . 22 TRP CB 1 1
32 49344 1 1 22 TRP CD1 C -4.378 5.163 -1.081 1.00 . A A . 22 TRP CD1 1 1
32 49345 1 1 22 TRP CD2 C -5.864 4.237 -2.473 1.00 . A A . 22 TRP CD2 1 1
32 49346 1 1 22 TRP CE2 C -6.598 5.029 -1.544 1.00 . A A . 22 TRP CE2 1 1
32 49347 1 1 22 TRP CE3 C -6.588 3.538 -3.454 1.00 . A A . 22 TRP CE3 1 1
32 49348 1 1 22 TRP CG C -4.453 4.355 -2.163 1.00 . A A . 22 TRP CG 1 1
32 49349 1 1 22 TRP CH2 C -8.681 4.467 -2.621 1.00 . A A . 22 TRP CH2 1 1
32 49350 1 1 22 TRP CZ2 C -7.990 5.147 -1.604 1.00 . A A . 22 TRP CZ2 1 1
32 49351 1 1 22 TRP CZ3 C -7.986 3.650 -3.532 1.00 . A A . 22 TRP CZ3 1 1
32 49352 1 1 22 TRP H H -1.637 5.672 -3.318 1.00 . A A . 22 TRP H 1 1
32 49353 1 1 22 TRP HA H -2.091 3.725 -1.104 1.00 . A A . 22 TRP HA 1 1
32 49354 1 1 22 TRP HB2 H -3.245 4.098 -3.885 1.00 . A A . 22 TRP HB2 1 1
32 49355 1 1 22 TRP HB3 H -3.526 2.640 -2.939 1.00 . A A . 22 TRP HB3 1 1
32 49356 1 1 22 TRP HD1 H -3.474 5.456 -0.568 1.00 . A A . 22 TRP HD1 1 1
32 49357 1 1 22 TRP HE1 H -5.817 6.147 0.106 1.00 . A A . 22 TRP HE1 1 1
32 49358 1 1 22 TRP HE3 H -6.051 2.928 -4.160 1.00 . A A . 22 TRP HE3 1 1
32 49359 1 1 22 TRP HH2 H -9.745 4.585 -2.719 1.00 . A A . 22 TRP HH2 1 1
32 49360 1 1 22 TRP HZ2 H -8.512 5.754 -0.880 1.00 . A A . 22 TRP HZ2 1 1
32 49361 1 1 22 TRP HZ3 H -8.520 3.130 -4.313 1.00 . A A . 22 TRP HZ3 1 1
32 49362 1 1 22 TRP N N -1.535 5.274 -2.390 1.00 . A A . 22 TRP N 1 1
32 49363 1 1 22 TRP NE1 N -5.643 5.560 -0.709 1.00 . A A . 22 TRP NE1 1 1
32 49364 1 1 22 TRP O O 0.072 3.401 -3.263 1.00 . A A . 22 TRP O 1 1
32 49365 1 1 23 LEU C C -0.959 -0.721 -2.713 1.00 . A A . 23 LEU C 1 1
32 49366 1 1 23 LEU CA C -0.273 0.609 -2.968 1.00 . A A . 23 LEU CA 1 1
32 49367 1 1 23 LEU CB C 1.140 0.699 -2.363 1.00 . A A . 23 LEU CB 1 1
32 49368 1 1 23 LEU CD1 C 1.073 -0.375 -0.051 1.00 . A A . 23 LEU CD1 1 1
32 49369 1 1 23 LEU CD2 C 2.512 1.617 -0.465 1.00 . A A . 23 LEU CD2 1 1
32 49370 1 1 23 LEU CG C 1.189 0.925 -0.838 1.00 . A A . 23 LEU CG 1 1
32 49371 1 1 23 LEU H H -1.925 1.385 -1.914 1.00 . A A . 23 LEU H 1 1
32 49372 1 1 23 LEU HA H -0.175 0.726 -4.048 1.00 . A A . 23 LEU HA 1 1
32 49373 1 1 23 LEU HB2 H 1.707 -0.198 -2.615 1.00 . A A . 23 LEU HB2 1 1
32 49374 1 1 23 LEU HB3 H 1.639 1.528 -2.861 1.00 . A A . 23 LEU HB3 1 1
32 49375 1 1 23 LEU HD11 H 0.314 -1.024 -0.478 1.00 . A A . 23 LEU HD11 1 1
32 49376 1 1 23 LEU HD12 H 2.035 -0.877 -0.060 1.00 . A A . 23 LEU HD12 1 1
32 49377 1 1 23 LEU HD13 H 0.797 -0.142 0.975 1.00 . A A . 23 LEU HD13 1 1
32 49378 1 1 23 LEU HD21 H 2.291 2.539 0.066 1.00 . A A . 23 LEU HD21 1 1
32 49379 1 1 23 LEU HD22 H 3.138 0.980 0.158 1.00 . A A . 23 LEU HD22 1 1
32 49380 1 1 23 LEU HD23 H 3.091 1.885 -1.347 1.00 . A A . 23 LEU HD23 1 1
32 49381 1 1 23 LEU HG H 0.362 1.561 -0.513 1.00 . A A . 23 LEU HG 1 1
32 49382 1 1 23 LEU N N -1.122 1.671 -2.465 1.00 . A A . 23 LEU N 1 1
32 49383 1 1 23 LEU O O -1.878 -0.815 -1.896 1.00 . A A . 23 LEU O 1 1
32 49384 1 1 24 ILE C C 0.004 -3.908 -2.613 1.00 . A A . 24 ILE C 1 1
32 49385 1 1 24 ILE CA C -1.041 -3.082 -3.346 1.00 . A A . 24 ILE CA 1 1
32 49386 1 1 24 ILE CB C -1.312 -3.625 -4.760 1.00 . A A . 24 ILE CB 1 1
32 49387 1 1 24 ILE CD1 C -1.822 -1.605 -6.244 1.00 . A A . 24 ILE CD1 1 1
32 49388 1 1 24 ILE CG1 C -2.392 -2.797 -5.476 1.00 . A A . 24 ILE CG1 1 1
32 49389 1 1 24 ILE CG2 C -1.755 -5.093 -4.702 1.00 . A A . 24 ILE CG2 1 1
32 49390 1 1 24 ILE H H 0.271 -1.632 -4.051 1.00 . A A . 24 ILE H 1 1
32 49391 1 1 24 ILE HA H -1.976 -3.044 -2.778 1.00 . A A . 24 ILE HA 1 1
32 49392 1 1 24 ILE HB H -0.395 -3.588 -5.349 1.00 . A A . 24 ILE HB 1 1
32 49393 1 1 24 ILE HD11 H -2.581 -1.236 -6.933 1.00 . A A . 24 ILE HD11 1 1
32 49394 1 1 24 ILE HD12 H -1.537 -0.806 -5.562 1.00 . A A . 24 ILE HD12 1 1
32 49395 1 1 24 ILE HD13 H -0.962 -1.922 -6.829 1.00 . A A . 24 ILE HD13 1 1
32 49396 1 1 24 ILE HG12 H -2.884 -3.426 -6.211 1.00 . A A . 24 ILE HG12 1 1
32 49397 1 1 24 ILE HG13 H -3.134 -2.446 -4.756 1.00 . A A . 24 ILE HG13 1 1
32 49398 1 1 24 ILE HG21 H -1.974 -5.449 -5.708 1.00 . A A . 24 ILE HG21 1 1
32 49399 1 1 24 ILE HG22 H -0.954 -5.715 -4.303 1.00 . A A . 24 ILE HG22 1 1
32 49400 1 1 24 ILE HG23 H -2.637 -5.190 -4.073 1.00 . A A . 24 ILE HG23 1 1
32 49401 1 1 24 ILE N N -0.506 -1.750 -3.419 1.00 . A A . 24 ILE N 1 1
32 49402 1 1 24 ILE O O 1.088 -4.169 -3.137 1.00 . A A . 24 ILE O 1 1
32 49403 1 1 25 LEU C C -0.228 -6.523 -0.507 1.00 . A A . 25 LEU C 1 1
32 49404 1 1 25 LEU CA C 0.536 -5.228 -0.646 1.00 . A A . 25 LEU CA 1 1
32 49405 1 1 25 LEU CB C 0.873 -4.657 0.730 1.00 . A A . 25 LEU CB 1 1
32 49406 1 1 25 LEU CD1 C 2.031 -2.802 1.920 1.00 . A A . 25 LEU CD1 1 1
32 49407 1 1 25 LEU CD2 C 3.295 -4.231 0.368 1.00 . A A . 25 LEU CD2 1 1
32 49408 1 1 25 LEU CG C 1.946 -3.589 0.619 1.00 . A A . 25 LEU CG 1 1
32 49409 1 1 25 LEU H H -1.207 -4.072 -0.996 1.00 . A A . 25 LEU H 1 1
32 49410 1 1 25 LEU HA H 1.460 -5.412 -1.191 1.00 . A A . 25 LEU HA 1 1
32 49411 1 1 25 LEU HB2 H -0.012 -4.213 1.154 1.00 . A A . 25 LEU HB2 1 1
32 49412 1 1 25 LEU HB3 H 1.212 -5.448 1.399 1.00 . A A . 25 LEU HB3 1 1
32 49413 1 1 25 LEU HD11 H 2.142 -3.497 2.752 1.00 . A A . 25 LEU HD11 1 1
32 49414 1 1 25 LEU HD12 H 2.897 -2.144 1.881 1.00 . A A . 25 LEU HD12 1 1
32 49415 1 1 25 LEU HD13 H 1.126 -2.212 2.061 1.00 . A A . 25 LEU HD13 1 1
32 49416 1 1 25 LEU HD21 H 3.169 -5.296 0.263 1.00 . A A . 25 LEU HD21 1 1
32 49417 1 1 25 LEU HD22 H 3.722 -3.820 -0.535 1.00 . A A . 25 LEU HD22 1 1
32 49418 1 1 25 LEU HD23 H 3.954 -4.048 1.205 1.00 . A A . 25 LEU HD23 1 1
32 49419 1 1 25 LEU HG H 1.707 -2.937 -0.216 1.00 . A A . 25 LEU HG 1 1
32 49420 1 1 25 LEU N N -0.308 -4.314 -1.388 1.00 . A A . 25 LEU N 1 1
32 49421 1 1 25 LEU O O -1.070 -6.612 0.371 1.00 . A A . 25 LEU O 1 1
32 49422 1 1 26 HIS C C -2.015 -8.798 -1.575 1.00 . A A . 26 HIS C 1 1
32 49423 1 1 26 HIS CA C -0.497 -8.838 -1.351 1.00 . A A . 26 HIS CA 1 1
32 49424 1 1 26 HIS CB C 0.003 -9.630 -0.112 1.00 . A A . 26 HIS CB 1 1
32 49425 1 1 26 HIS CD2 C -1.016 -8.861 2.144 1.00 . A A . 26 HIS CD2 1 1
32 49426 1 1 26 HIS CE1 C -2.662 -10.300 2.295 1.00 . A A . 26 HIS CE1 1 1
32 49427 1 1 26 HIS CG C -0.926 -9.725 1.082 1.00 . A A . 26 HIS CG 1 1
32 49428 1 1 26 HIS H H 0.826 -7.318 -2.004 1.00 . A A . 26 HIS H 1 1
32 49429 1 1 26 HIS HA H -0.065 -9.344 -2.214 1.00 . A A . 26 HIS HA 1 1
32 49430 1 1 26 HIS HB2 H 0.204 -10.651 -0.436 1.00 . A A . 26 HIS HB2 1 1
32 49431 1 1 26 HIS HB3 H 0.955 -9.215 0.221 1.00 . A A . 26 HIS HB3 1 1
32 49432 1 1 26 HIS HD1 H -2.208 -11.324 0.510 1.00 . A A . 26 HIS HD1 1 1
32 49433 1 1 26 HIS HD2 H -0.385 -8.002 2.317 1.00 . A A . 26 HIS HD2 1 1
32 49434 1 1 26 HIS HE1 H -3.570 -10.795 2.601 1.00 . A A . 26 HIS HE1 1 1
32 49435 1 1 26 HIS N N 0.062 -7.497 -1.368 1.00 . A A . 26 HIS N 1 1
32 49436 1 1 26 HIS ND1 N -1.949 -10.638 1.209 1.00 . A A . 26 HIS ND1 1 1
32 49437 1 1 26 HIS NE2 N -2.130 -9.232 2.912 1.00 . A A . 26 HIS NE2 1 1
32 49438 1 1 26 HIS O O -2.795 -8.805 -0.640 1.00 . A A . 26 HIS O 1 1
32 49439 1 1 27 HIS C C -4.772 -7.901 -2.215 1.00 . A A . 27 HIS C 1 1
32 49440 1 1 27 HIS CA C -3.892 -8.715 -3.194 1.00 . A A . 27 HIS CA 1 1
32 49441 1 1 27 HIS CB C -4.425 -10.149 -3.366 1.00 . A A . 27 HIS CB 1 1
32 49442 1 1 27 HIS CD2 C -2.981 -11.839 -2.078 1.00 . A A . 27 HIS CD2 1 1
32 49443 1 1 27 HIS CE1 C -4.334 -12.317 -0.419 1.00 . A A . 27 HIS CE1 1 1
32 49444 1 1 27 HIS CG C -4.122 -11.100 -2.232 1.00 . A A . 27 HIS CG 1 1
32 49445 1 1 27 HIS H H -1.804 -8.830 -3.591 1.00 . A A . 27 HIS H 1 1
32 49446 1 1 27 HIS HA H -3.963 -8.227 -4.164 1.00 . A A . 27 HIS HA 1 1
32 49447 1 1 27 HIS HB2 H -5.501 -10.112 -3.495 1.00 . A A . 27 HIS HB2 1 1
32 49448 1 1 27 HIS HB3 H -4.010 -10.571 -4.280 1.00 . A A . 27 HIS HB3 1 1
32 49449 1 1 27 HIS HD1 H -5.869 -10.989 -1.026 1.00 . A A . 27 HIS HD1 1 1
32 49450 1 1 27 HIS HD2 H -2.127 -11.836 -2.742 1.00 . A A . 27 HIS HD2 1 1
32 49451 1 1 27 HIS HE1 H -4.743 -12.770 0.474 1.00 . A A . 27 HIS HE1 1 1
32 49452 1 1 27 HIS N N -2.470 -8.810 -2.833 1.00 . A A . 27 HIS N 1 1
32 49453 1 1 27 HIS ND1 N -4.959 -11.401 -1.181 1.00 . A A . 27 HIS ND1 1 1
32 49454 1 1 27 HIS NE2 N -3.116 -12.593 -0.909 1.00 . A A . 27 HIS NE2 1 1
32 49455 1 1 27 HIS O O -5.910 -8.270 -1.921 1.00 . A A . 27 HIS O 1 1
32 49456 1 1 28 LYS C C -4.597 -4.463 -1.136 1.00 . A A . 28 LYS C 1 1
32 49457 1 1 28 LYS CA C -4.886 -5.900 -0.731 1.00 . A A . 28 LYS CA 1 1
32 49458 1 1 28 LYS CB C -4.242 -6.152 0.641 1.00 . A A . 28 LYS CB 1 1
32 49459 1 1 28 LYS CD C -5.533 -8.244 1.282 1.00 . A A . 28 LYS CD 1 1
32 49460 1 1 28 LYS CE C -5.926 -9.065 2.512 1.00 . A A . 28 LYS CE 1 1
32 49461 1 1 28 LYS CG C -5.117 -6.831 1.686 1.00 . A A . 28 LYS CG 1 1
32 49462 1 1 28 LYS H H -3.352 -6.461 -2.050 1.00 . A A . 28 LYS H 1 1
32 49463 1 1 28 LYS HA H -5.957 -6.078 -0.689 1.00 . A A . 28 LYS HA 1 1
32 49464 1 1 28 LYS HB2 H -3.360 -6.762 0.519 1.00 . A A . 28 LYS HB2 1 1
32 49465 1 1 28 LYS HB3 H -3.917 -5.201 1.060 1.00 . A A . 28 LYS HB3 1 1
32 49466 1 1 28 LYS HD2 H -6.345 -8.218 0.556 1.00 . A A . 28 LYS HD2 1 1
32 49467 1 1 28 LYS HD3 H -4.680 -8.735 0.823 1.00 . A A . 28 LYS HD3 1 1
32 49468 1 1 28 LYS HE2 H -5.869 -10.118 2.237 1.00 . A A . 28 LYS HE2 1 1
32 49469 1 1 28 LYS HE3 H -5.210 -8.875 3.315 1.00 . A A . 28 LYS HE3 1 1
32 49470 1 1 28 LYS HG2 H -4.512 -6.923 2.586 1.00 . A A . 28 LYS HG2 1 1
32 49471 1 1 28 LYS HG3 H -5.983 -6.209 1.901 1.00 . A A . 28 LYS HG3 1 1
32 49472 1 1 28 LYS HZ1 H -7.365 -7.879 3.433 1.00 . A A . 28 LYS HZ1 1 1
32 49473 1 1 28 LYS HZ2 H -7.911 -8.759 2.161 1.00 . A A . 28 LYS HZ2 1 1
32 49474 1 1 28 LYS HZ3 H -7.651 -9.499 3.569 1.00 . A A . 28 LYS HZ3 1 1
32 49475 1 1 28 LYS N N -4.264 -6.762 -1.734 1.00 . A A . 28 LYS N 1 1
32 49476 1 1 28 LYS NZ N -7.299 -8.772 2.965 1.00 . A A . 28 LYS NZ 1 1
32 49477 1 1 28 LYS O O -3.673 -4.238 -1.912 1.00 . A A . 28 LYS O 1 1
32 49478 1 1 29 VAL C C -4.932 -1.341 0.390 1.00 . A A . 29 VAL C 1 1
32 49479 1 1 29 VAL CA C -5.158 -2.095 -0.902 1.00 . A A . 29 VAL CA 1 1
32 49480 1 1 29 VAL CB C -6.427 -1.644 -1.622 1.00 . A A . 29 VAL CB 1 1
32 49481 1 1 29 VAL CG1 C -6.771 -0.186 -1.445 1.00 . A A . 29 VAL CG1 1 1
32 49482 1 1 29 VAL CG2 C -6.379 -1.995 -3.086 1.00 . A A . 29 VAL CG2 1 1
32 49483 1 1 29 VAL H H -6.065 -3.665 0.088 1.00 . A A . 29 VAL H 1 1
32 49484 1 1 29 VAL HA H -4.296 -1.939 -1.552 1.00 . A A . 29 VAL HA 1 1
32 49485 1 1 29 VAL HB H -7.256 -2.183 -1.210 1.00 . A A . 29 VAL HB 1 1
32 49486 1 1 29 VAL HG11 H -7.229 -0.133 -0.466 1.00 . A A . 29 VAL HG11 1 1
32 49487 1 1 29 VAL HG12 H -5.880 0.439 -1.499 1.00 . A A . 29 VAL HG12 1 1
32 49488 1 1 29 VAL HG13 H -7.499 0.127 -2.193 1.00 . A A . 29 VAL HG13 1 1
32 49489 1 1 29 VAL HG21 H -7.304 -2.503 -3.353 1.00 . A A . 29 VAL HG21 1 1
32 49490 1 1 29 VAL HG22 H -6.296 -1.085 -3.657 1.00 . A A . 29 VAL HG22 1 1
32 49491 1 1 29 VAL HG23 H -5.509 -2.615 -3.265 1.00 . A A . 29 VAL HG23 1 1
32 49492 1 1 29 VAL N N -5.316 -3.495 -0.575 1.00 . A A . 29 VAL N 1 1
32 49493 1 1 29 VAL O O -5.755 -1.388 1.306 1.00 . A A . 29 VAL O 1 1
32 49494 1 1 30 TYR C C -3.233 1.590 1.186 1.00 . A A . 30 TYR C 1 1
32 49495 1 1 30 TYR CA C -3.424 0.135 1.595 1.00 . A A . 30 TYR CA 1 1
32 49496 1 1 30 TYR CB C -2.139 -0.489 2.107 1.00 . A A . 30 TYR CB 1 1
32 49497 1 1 30 TYR CD1 C -2.635 -1.904 4.143 1.00 . A A . 30 TYR CD1 1 1
32 49498 1 1 30 TYR CD2 C -2.057 -3.020 2.068 1.00 . A A . 30 TYR CD2 1 1
32 49499 1 1 30 TYR CE1 C -2.742 -3.152 4.777 1.00 . A A . 30 TYR CE1 1 1
32 49500 1 1 30 TYR CE2 C -2.096 -4.269 2.720 1.00 . A A . 30 TYR CE2 1 1
32 49501 1 1 30 TYR CG C -2.289 -1.834 2.785 1.00 . A A . 30 TYR CG 1 1
32 49502 1 1 30 TYR CZ C -2.436 -4.339 4.086 1.00 . A A . 30 TYR CZ 1 1
32 49503 1 1 30 TYR H H -3.105 -0.641 -0.270 1.00 . A A . 30 TYR H 1 1
32 49504 1 1 30 TYR HA H -4.177 0.094 2.369 1.00 . A A . 30 TYR HA 1 1
32 49505 1 1 30 TYR HB2 H -1.434 -0.575 1.282 1.00 . A A . 30 TYR HB2 1 1
32 49506 1 1 30 TYR HB3 H -1.729 0.200 2.813 1.00 . A A . 30 TYR HB3 1 1
32 49507 1 1 30 TYR HD1 H -2.837 -1.001 4.692 1.00 . A A . 30 TYR HD1 1 1
32 49508 1 1 30 TYR HD2 H -1.817 -2.959 1.019 1.00 . A A . 30 TYR HD2 1 1
32 49509 1 1 30 TYR HE1 H -3.078 -3.227 5.791 1.00 . A A . 30 TYR HE1 1 1
32 49510 1 1 30 TYR HE2 H -1.865 -5.172 2.177 1.00 . A A . 30 TYR HE2 1 1
32 49511 1 1 30 TYR HH H -2.378 -6.294 4.169 1.00 . A A . 30 TYR HH 1 1
32 49512 1 1 30 TYR N N -3.810 -0.637 0.455 1.00 . A A . 30 TYR N 1 1
32 49513 1 1 30 TYR O O -3.025 1.890 0.010 1.00 . A A . 30 TYR O 1 1
32 49514 1 1 30 TYR OH O -2.491 -5.532 4.747 1.00 . A A . 30 TYR OH 1 1
32 49515 1 1 31 ASP C C -2.136 4.332 3.142 1.00 . A A . 31 ASP C 1 1
32 49516 1 1 31 ASP CA C -3.118 3.909 2.075 1.00 . A A . 31 ASP CA 1 1
32 49517 1 1 31 ASP CB C -4.456 4.599 2.307 1.00 . A A . 31 ASP CB 1 1
32 49518 1 1 31 ASP CG C -4.376 6.114 2.146 1.00 . A A . 31 ASP CG 1 1
32 49519 1 1 31 ASP H H -3.428 2.151 3.125 1.00 . A A . 31 ASP H 1 1
32 49520 1 1 31 ASP HA H -2.733 4.176 1.092 1.00 . A A . 31 ASP HA 1 1
32 49521 1 1 31 ASP HB2 H -5.147 4.219 1.568 1.00 . A A . 31 ASP HB2 1 1
32 49522 1 1 31 ASP HB3 H -4.829 4.355 3.302 1.00 . A A . 31 ASP HB3 1 1
32 49523 1 1 31 ASP N N -3.263 2.473 2.181 1.00 . A A . 31 ASP N 1 1
32 49524 1 1 31 ASP O O -2.412 4.216 4.337 1.00 . A A . 31 ASP O 1 1
32 49525 1 1 31 ASP OD1 O -3.250 6.657 2.139 1.00 . A A . 31 ASP OD1 1 1
32 49526 1 1 31 ASP OD2 O -5.453 6.709 1.929 1.00 . A A . 31 ASP OD2 1 1
32 49527 1 1 32 LEU C C 0.421 6.625 3.311 1.00 . A A . 32 LEU C 1 1
32 49528 1 1 32 LEU CA C 0.094 5.162 3.602 1.00 . A A . 32 LEU CA 1 1
32 49529 1 1 32 LEU CB C 1.296 4.197 3.573 1.00 . A A . 32 LEU CB 1 1
32 49530 1 1 32 LEU CD1 C 2.515 2.188 2.770 1.00 . A A . 32 LEU CD1 1 1
32 49531 1 1 32 LEU CD2 C 0.140 1.938 3.364 1.00 . A A . 32 LEU CD2 1 1
32 49532 1 1 32 LEU CG C 1.163 2.900 2.767 1.00 . A A . 32 LEU CG 1 1
32 49533 1 1 32 LEU H H -0.796 4.827 1.703 1.00 . A A . 32 LEU H 1 1
32 49534 1 1 32 LEU HA H -0.295 5.139 4.622 1.00 . A A . 32 LEU HA 1 1
32 49535 1 1 32 LEU HB2 H 2.182 4.728 3.231 1.00 . A A . 32 LEU HB2 1 1
32 49536 1 1 32 LEU HB3 H 1.469 3.882 4.596 1.00 . A A . 32 LEU HB3 1 1
32 49537 1 1 32 LEU HD11 H 2.910 2.127 3.783 1.00 . A A . 32 LEU HD11 1 1
32 49538 1 1 32 LEU HD12 H 2.424 1.182 2.366 1.00 . A A . 32 LEU HD12 1 1
32 49539 1 1 32 LEU HD13 H 3.194 2.743 2.133 1.00 . A A . 32 LEU HD13 1 1
32 49540 1 1 32 LEU HD21 H 0.159 1.982 4.453 1.00 . A A . 32 LEU HD21 1 1
32 49541 1 1 32 LEU HD22 H -0.850 2.200 3.025 1.00 . A A . 32 LEU HD22 1 1
32 49542 1 1 32 LEU HD23 H 0.347 0.928 3.025 1.00 . A A . 32 LEU HD23 1 1
32 49543 1 1 32 LEU HG H 0.889 3.128 1.740 1.00 . A A . 32 LEU HG 1 1
32 49544 1 1 32 LEU N N -0.954 4.744 2.701 1.00 . A A . 32 LEU N 1 1
32 49545 1 1 32 LEU O O 1.470 7.113 3.702 1.00 . A A . 32 LEU O 1 1
32 49546 1 1 33 THR C C 0.039 9.630 3.585 1.00 . A A . 33 THR C 1 1
32 49547 1 1 33 THR CA C -0.289 8.781 2.362 1.00 . A A . 33 THR CA 1 1
32 49548 1 1 33 THR CB C -1.477 9.328 1.574 1.00 . A A . 33 THR CB 1 1
32 49549 1 1 33 THR CG2 C -2.354 10.282 2.352 1.00 . A A . 33 THR CG2 1 1
32 49550 1 1 33 THR H H -1.373 6.944 2.425 1.00 . A A . 33 THR H 1 1
32 49551 1 1 33 THR HA H 0.551 8.865 1.697 1.00 . A A . 33 THR HA 1 1
32 49552 1 1 33 THR HB H -2.095 8.511 1.228 1.00 . A A . 33 THR HB 1 1
32 49553 1 1 33 THR HG1 H -0.354 10.709 0.812 1.00 . A A . 33 THR HG1 1 1
32 49554 1 1 33 THR HG21 H -3.254 10.484 1.775 1.00 . A A . 33 THR HG21 1 1
32 49555 1 1 33 THR HG22 H -2.618 9.824 3.300 1.00 . A A . 33 THR HG22 1 1
32 49556 1 1 33 THR HG23 H -1.787 11.196 2.507 1.00 . A A . 33 THR HG23 1 1
32 49557 1 1 33 THR N N -0.490 7.370 2.679 1.00 . A A . 33 THR N 1 1
32 49558 1 1 33 THR O O 0.613 10.704 3.439 1.00 . A A . 33 THR O 1 1
32 49559 1 1 33 THR OG1 O -0.967 10.047 0.474 1.00 . A A . 33 THR OG1 1 1
32 49560 1 1 34 LYS C C 0.876 9.104 6.918 1.00 . A A . 34 LYS C 1 1
32 49561 1 1 34 LYS CA C -0.107 9.861 6.029 1.00 . A A . 34 LYS CA 1 1
32 49562 1 1 34 LYS CB C -1.478 10.044 6.691 1.00 . A A . 34 LYS CB 1 1
32 49563 1 1 34 LYS CD C -1.362 11.662 8.656 1.00 . A A . 34 LYS CD 1 1
32 49564 1 1 34 LYS CE C -2.402 12.577 9.315 1.00 . A A . 34 LYS CE 1 1
32 49565 1 1 34 LYS CG C -1.715 11.477 7.171 1.00 . A A . 34 LYS CG 1 1
32 49566 1 1 34 LYS H H -0.849 8.293 4.804 1.00 . A A . 34 LYS H 1 1
32 49567 1 1 34 LYS HA H 0.337 10.834 5.814 1.00 . A A . 34 LYS HA 1 1
32 49568 1 1 34 LYS HB2 H -2.257 9.828 5.958 1.00 . A A . 34 LYS HB2 1 1
32 49569 1 1 34 LYS HB3 H -1.608 9.326 7.501 1.00 . A A . 34 LYS HB3 1 1
32 49570 1 1 34 LYS HD2 H -1.372 10.693 9.155 1.00 . A A . 34 LYS HD2 1 1
32 49571 1 1 34 LYS HD3 H -0.362 12.088 8.756 1.00 . A A . 34 LYS HD3 1 1
32 49572 1 1 34 LYS HE2 H -2.095 13.618 9.189 1.00 . A A . 34 LYS HE2 1 1
32 49573 1 1 34 LYS HE3 H -3.358 12.443 8.806 1.00 . A A . 34 LYS HE3 1 1
32 49574 1 1 34 LYS HG2 H -1.161 12.181 6.549 1.00 . A A . 34 LYS HG2 1 1
32 49575 1 1 34 LYS HG3 H -2.773 11.684 7.021 1.00 . A A . 34 LYS HG3 1 1
32 49576 1 1 34 LYS HZ1 H -2.380 13.073 11.314 1.00 . A A . 34 LYS HZ1 1 1
32 49577 1 1 34 LYS HZ2 H -3.542 11.976 10.915 1.00 . A A . 34 LYS HZ2 1 1
32 49578 1 1 34 LYS HZ3 H -1.970 11.507 11.024 1.00 . A A . 34 LYS HZ3 1 1
32 49579 1 1 34 LYS N N -0.325 9.156 4.776 1.00 . A A . 34 LYS N 1 1
32 49580 1 1 34 LYS NZ N -2.586 12.262 10.749 1.00 . A A . 34 LYS NZ 1 1
32 49581 1 1 34 LYS O O 1.249 9.593 7.977 1.00 . A A . 34 LYS O 1 1
32 49582 1 1 35 PHE C C 3.657 7.316 6.458 1.00 . A A . 35 PHE C 1 1
32 49583 1 1 35 PHE CA C 2.310 7.112 7.125 1.00 . A A . 35 PHE CA 1 1
32 49584 1 1 35 PHE CB C 1.932 5.645 6.978 1.00 . A A . 35 PHE CB 1 1
32 49585 1 1 35 PHE CD1 C 3.277 4.783 8.964 1.00 . A A . 35 PHE CD1 1 1
32 49586 1 1 35 PHE CD2 C 3.430 3.597 6.853 1.00 . A A . 35 PHE CD2 1 1
32 49587 1 1 35 PHE CE1 C 4.208 3.894 9.531 1.00 . A A . 35 PHE CE1 1 1
32 49588 1 1 35 PHE CE2 C 4.353 2.708 7.420 1.00 . A A . 35 PHE CE2 1 1
32 49589 1 1 35 PHE CG C 2.891 4.649 7.617 1.00 . A A . 35 PHE CG 1 1
32 49590 1 1 35 PHE CZ C 4.766 2.866 8.753 1.00 . A A . 35 PHE CZ 1 1
32 49591 1 1 35 PHE H H 0.972 7.577 5.594 1.00 . A A . 35 PHE H 1 1
32 49592 1 1 35 PHE HA H 2.377 7.369 8.180 1.00 . A A . 35 PHE HA 1 1
32 49593 1 1 35 PHE HB2 H 0.937 5.527 7.383 1.00 . A A . 35 PHE HB2 1 1
32 49594 1 1 35 PHE HB3 H 1.874 5.442 5.917 1.00 . A A . 35 PHE HB3 1 1
32 49595 1 1 35 PHE HD1 H 2.866 5.576 9.567 1.00 . A A . 35 PHE HD1 1 1
32 49596 1 1 35 PHE HD2 H 3.171 3.474 5.816 1.00 . A A . 35 PHE HD2 1 1
32 49597 1 1 35 PHE HE1 H 4.527 4.041 10.555 1.00 . A A . 35 PHE HE1 1 1
32 49598 1 1 35 PHE HE2 H 4.773 1.930 6.805 1.00 . A A . 35 PHE HE2 1 1
32 49599 1 1 35 PHE HZ H 5.560 2.239 9.146 1.00 . A A . 35 PHE HZ 1 1
32 49600 1 1 35 PHE N N 1.291 7.915 6.483 1.00 . A A . 35 PHE N 1 1
32 49601 1 1 35 PHE O O 4.652 6.934 7.035 1.00 . A A . 35 PHE O 1 1
32 49602 1 1 36 LEU C C 6.031 8.715 5.401 1.00 . A A . 36 LEU C 1 1
32 49603 1 1 36 LEU CA C 4.958 8.096 4.517 1.00 . A A . 36 LEU CA 1 1
32 49604 1 1 36 LEU CB C 4.677 8.907 3.249 1.00 . A A . 36 LEU CB 1 1
32 49605 1 1 36 LEU CD1 C 4.303 6.607 2.198 1.00 . A A . 36 LEU CD1 1 1
32 49606 1 1 36 LEU CD2 C 3.735 8.659 0.981 1.00 . A A . 36 LEU CD2 1 1
32 49607 1 1 36 LEU CG C 4.683 8.052 1.972 1.00 . A A . 36 LEU CG 1 1
32 49608 1 1 36 LEU H H 2.843 8.065 4.793 1.00 . A A . 36 LEU H 1 1
32 49609 1 1 36 LEU HA H 5.333 7.136 4.203 1.00 . A A . 36 LEU HA 1 1
32 49610 1 1 36 LEU HB2 H 3.712 9.409 3.351 1.00 . A A . 36 LEU HB2 1 1
32 49611 1 1 36 LEU HB3 H 5.432 9.673 3.130 1.00 . A A . 36 LEU HB3 1 1
32 49612 1 1 36 LEU HD11 H 3.867 6.168 1.307 1.00 . A A . 36 LEU HD11 1 1
32 49613 1 1 36 LEU HD12 H 5.234 6.113 2.449 1.00 . A A . 36 LEU HD12 1 1
32 49614 1 1 36 LEU HD13 H 3.607 6.511 3.017 1.00 . A A . 36 LEU HD13 1 1
32 49615 1 1 36 LEU HD21 H 3.950 8.193 0.027 1.00 . A A . 36 LEU HD21 1 1
32 49616 1 1 36 LEU HD22 H 2.733 8.447 1.342 1.00 . A A . 36 LEU HD22 1 1
32 49617 1 1 36 LEU HD23 H 3.928 9.727 0.935 1.00 . A A . 36 LEU HD23 1 1
32 49618 1 1 36 LEU HG H 5.650 8.021 1.491 1.00 . A A . 36 LEU HG 1 1
32 49619 1 1 36 LEU N N 3.717 7.899 5.263 1.00 . A A . 36 LEU N 1 1
32 49620 1 1 36 LEU O O 7.054 8.095 5.663 1.00 . A A . 36 LEU O 1 1
32 49621 1 1 37 GLU C C 6.745 9.896 8.186 1.00 . A A . 37 GLU C 1 1
32 49622 1 1 37 GLU CA C 6.683 10.591 6.819 1.00 . A A . 37 GLU CA 1 1
32 49623 1 1 37 GLU CB C 6.197 12.038 6.955 1.00 . A A . 37 GLU CB 1 1
32 49624 1 1 37 GLU CD C 4.011 13.312 7.224 1.00 . A A . 37 GLU CD 1 1
32 49625 1 1 37 GLU CG C 4.844 12.117 7.684 1.00 . A A . 37 GLU CG 1 1
32 49626 1 1 37 GLU H H 4.930 10.407 5.641 1.00 . A A . 37 GLU H 1 1
32 49627 1 1 37 GLU HA H 7.685 10.590 6.384 1.00 . A A . 37 GLU HA 1 1
32 49628 1 1 37 GLU HB2 H 6.938 12.621 7.499 1.00 . A A . 37 GLU HB2 1 1
32 49629 1 1 37 GLU HB3 H 6.105 12.456 5.952 1.00 . A A . 37 GLU HB3 1 1
32 49630 1 1 37 GLU HG2 H 4.257 11.217 7.490 1.00 . A A . 37 GLU HG2 1 1
32 49631 1 1 37 GLU HG3 H 5.022 12.170 8.760 1.00 . A A . 37 GLU HG3 1 1
32 49632 1 1 37 GLU N N 5.775 9.918 5.902 1.00 . A A . 37 GLU N 1 1
32 49633 1 1 37 GLU O O 7.707 10.064 8.930 1.00 . A A . 37 GLU O 1 1
32 49634 1 1 37 GLU OE1 O 3.556 13.262 6.059 1.00 . A A . 37 GLU OE1 1 1
32 49635 1 1 37 GLU OE2 O 3.813 14.239 8.040 1.00 . A A . 37 GLU OE2 1 1
32 49636 1 1 38 GLU C C 6.249 6.923 9.607 1.00 . A A . 38 GLU C 1 1
32 49637 1 1 38 GLU CA C 5.658 8.338 9.763 1.00 . A A . 38 GLU CA 1 1
32 49638 1 1 38 GLU CB C 4.197 8.302 10.268 1.00 . A A . 38 GLU CB 1 1
32 49639 1 1 38 GLU CD C 2.878 8.559 12.426 1.00 . A A . 38 GLU CD 1 1
32 49640 1 1 38 GLU CG C 3.983 9.143 11.537 1.00 . A A . 38 GLU CG 1 1
32 49641 1 1 38 GLU H H 4.996 8.949 7.848 1.00 . A A . 38 GLU H 1 1
32 49642 1 1 38 GLU HA H 6.270 8.846 10.507 1.00 . A A . 38 GLU HA 1 1
32 49643 1 1 38 GLU HB2 H 3.522 8.671 9.494 1.00 . A A . 38 GLU HB2 1 1
32 49644 1 1 38 GLU HB3 H 3.913 7.275 10.485 1.00 . A A . 38 GLU HB3 1 1
32 49645 1 1 38 GLU HG2 H 4.906 9.176 12.116 1.00 . A A . 38 GLU HG2 1 1
32 49646 1 1 38 GLU HG3 H 3.728 10.165 11.251 1.00 . A A . 38 GLU HG3 1 1
32 49647 1 1 38 GLU N N 5.729 9.101 8.523 1.00 . A A . 38 GLU N 1 1
32 49648 1 1 38 GLU O O 6.183 6.136 10.550 1.00 . A A . 38 GLU O 1 1
32 49649 1 1 38 GLU OE1 O 3.206 7.647 13.218 1.00 . A A . 38 GLU OE1 1 1
32 49650 1 1 38 GLU OE2 O 1.724 9.034 12.318 1.00 . A A . 38 GLU OE2 1 1
32 49651 1 1 39 HIS C C 8.785 5.218 8.567 1.00 . A A . 39 HIS C 1 1
32 49652 1 1 39 HIS CA C 7.325 5.241 8.154 1.00 . A A . 39 HIS CA 1 1
32 49653 1 1 39 HIS CB C 7.141 4.856 6.680 1.00 . A A . 39 HIS CB 1 1
32 49654 1 1 39 HIS CD2 C 7.527 2.258 6.743 1.00 . A A . 39 HIS CD2 1 1
32 49655 1 1 39 HIS CE1 C 8.794 2.085 4.959 1.00 . A A . 39 HIS CE1 1 1
32 49656 1 1 39 HIS CG C 7.734 3.523 6.241 1.00 . A A . 39 HIS CG 1 1
32 49657 1 1 39 HIS H H 6.869 7.257 7.696 1.00 . A A . 39 HIS H 1 1
32 49658 1 1 39 HIS HA H 6.719 4.568 8.744 1.00 . A A . 39 HIS HA 1 1
32 49659 1 1 39 HIS HB2 H 6.078 4.860 6.444 1.00 . A A . 39 HIS HB2 1 1
32 49660 1 1 39 HIS HB3 H 7.598 5.640 6.081 1.00 . A A . 39 HIS HB3 1 1
32 49661 1 1 39 HIS HD1 H 8.747 4.087 4.465 1.00 . A A . 39 HIS HD1 1 1
32 49662 1 1 39 HIS HD2 H 6.951 1.973 7.586 1.00 . A A . 39 HIS HD2 1 1
32 49663 1 1 39 HIS HE1 H 9.385 1.765 4.132 1.00 . A A . 39 HIS HE1 1 1
32 49664 1 1 39 HIS N N 6.822 6.576 8.443 1.00 . A A . 39 HIS N 1 1
32 49665 1 1 39 HIS ND1 N 8.508 3.372 5.125 1.00 . A A . 39 HIS ND1 1 1
32 49666 1 1 39 HIS NE2 N 8.187 1.354 5.898 1.00 . A A . 39 HIS NE2 1 1
32 49667 1 1 39 HIS O O 9.577 5.999 8.041 1.00 . A A . 39 HIS O 1 1
32 49668 1 1 40 PRO C C 11.362 3.593 8.910 1.00 . A A . 40 PRO C 1 1
32 49669 1 1 40 PRO CA C 10.504 4.239 10.000 1.00 . A A . 40 PRO CA 1 1
32 49670 1 1 40 PRO CB C 10.406 3.433 11.297 1.00 . A A . 40 PRO CB 1 1
32 49671 1 1 40 PRO CD C 8.258 3.415 10.177 1.00 . A A . 40 PRO CD 1 1
32 49672 1 1 40 PRO CG C 9.099 2.644 11.180 1.00 . A A . 40 PRO CG 1 1
32 49673 1 1 40 PRO HA H 10.905 5.226 10.231 1.00 . A A . 40 PRO HA 1 1
32 49674 1 1 40 PRO HB2 H 11.272 2.790 11.445 1.00 . A A . 40 PRO HB2 1 1
32 49675 1 1 40 PRO HB3 H 10.320 4.126 12.134 1.00 . A A . 40 PRO HB3 1 1
32 49676 1 1 40 PRO HD2 H 7.854 2.716 9.447 1.00 . A A . 40 PRO HD2 1 1
32 49677 1 1 40 PRO HD3 H 7.455 3.940 10.692 1.00 . A A . 40 PRO HD3 1 1
32 49678 1 1 40 PRO HG2 H 9.279 1.657 10.773 1.00 . A A . 40 PRO HG2 1 1
32 49679 1 1 40 PRO HG3 H 8.589 2.574 12.141 1.00 . A A . 40 PRO HG3 1 1
32 49680 1 1 40 PRO N N 9.146 4.358 9.524 1.00 . A A . 40 PRO N 1 1
32 49681 1 1 40 PRO O O 11.490 2.378 8.827 1.00 . A A . 40 PRO O 1 1
32 49682 1 1 41 GLY C C 12.868 4.907 5.843 1.00 . A A . 41 GLY C 1 1
32 49683 1 1 41 GLY CA C 12.823 3.933 7.000 1.00 . A A . 41 GLY CA 1 1
32 49684 1 1 41 GLY H H 11.734 5.407 8.078 1.00 . A A . 41 GLY H 1 1
32 49685 1 1 41 GLY HA2 H 13.825 3.835 7.412 1.00 . A A . 41 GLY HA2 1 1
32 49686 1 1 41 GLY HA3 H 12.472 2.967 6.635 1.00 . A A . 41 GLY HA3 1 1
32 49687 1 1 41 GLY N N 11.934 4.417 8.035 1.00 . A A . 41 GLY N 1 1
32 49688 1 1 41 GLY O O 13.885 5.554 5.615 1.00 . A A . 41 GLY O 1 1
32 49689 1 1 42 GLY C C 10.254 6.339 3.758 1.00 . A A . 42 GLY C 1 1
32 49690 1 1 42 GLY CA C 11.694 5.940 4.002 1.00 . A A . 42 GLY CA 1 1
32 49691 1 1 42 GLY H H 10.918 4.528 5.363 1.00 . A A . 42 GLY H 1 1
32 49692 1 1 42 GLY HA2 H 12.274 6.835 4.229 1.00 . A A . 42 GLY HA2 1 1
32 49693 1 1 42 GLY HA3 H 12.099 5.470 3.108 1.00 . A A . 42 GLY HA3 1 1
32 49694 1 1 42 GLY N N 11.770 5.008 5.102 1.00 . A A . 42 GLY N 1 1
32 49695 1 1 42 GLY O O 9.339 5.860 4.398 1.00 . A A . 42 GLY O 1 1
32 49696 1 1 43 GLU C C 8.651 7.573 0.814 1.00 . A A . 43 GLU C 1 1
32 49697 1 1 43 GLU CA C 8.747 7.639 2.332 1.00 . A A . 43 GLU CA 1 1
32 49698 1 1 43 GLU CB C 8.511 9.054 2.854 1.00 . A A . 43 GLU CB 1 1
32 49699 1 1 43 GLU CD C 9.505 11.310 3.279 1.00 . A A . 43 GLU CD 1 1
32 49700 1 1 43 GLU CG C 9.560 10.070 2.393 1.00 . A A . 43 GLU CG 1 1
32 49701 1 1 43 GLU H H 10.888 7.720 2.600 1.00 . A A . 43 GLU H 1 1
32 49702 1 1 43 GLU HA H 7.967 6.995 2.745 1.00 . A A . 43 GLU HA 1 1
32 49703 1 1 43 GLU HB2 H 7.536 9.388 2.520 1.00 . A A . 43 GLU HB2 1 1
32 49704 1 1 43 GLU HB3 H 8.523 9.016 3.940 1.00 . A A . 43 GLU HB3 1 1
32 49705 1 1 43 GLU HG2 H 10.562 9.644 2.453 1.00 . A A . 43 GLU HG2 1 1
32 49706 1 1 43 GLU HG3 H 9.370 10.347 1.355 1.00 . A A . 43 GLU HG3 1 1
32 49707 1 1 43 GLU N N 10.058 7.197 2.784 1.00 . A A . 43 GLU N 1 1
32 49708 1 1 43 GLU O O 7.655 7.110 0.263 1.00 . A A . 43 GLU O 1 1
32 49709 1 1 43 GLU OE1 O 8.723 12.221 2.935 1.00 . A A . 43 GLU OE1 1 1
32 49710 1 1 43 GLU OE2 O 10.244 11.317 4.288 1.00 . A A . 43 GLU OE2 1 1
32 49711 1 1 44 GLU C C 9.592 6.625 -1.910 1.00 . A A . 44 GLU C 1 1
32 49712 1 1 44 GLU CA C 9.642 8.030 -1.344 1.00 . A A . 44 GLU CA 1 1
32 49713 1 1 44 GLU CB C 10.838 8.768 -1.941 1.00 . A A . 44 GLU CB 1 1
32 49714 1 1 44 GLU CD C 13.255 8.651 -2.665 1.00 . A A . 44 GLU CD 1 1
32 49715 1 1 44 GLU CG C 12.073 7.870 -2.107 1.00 . A A . 44 GLU CG 1 1
32 49716 1 1 44 GLU H H 10.517 8.327 0.622 1.00 . A A . 44 GLU H 1 1
32 49717 1 1 44 GLU HA H 8.728 8.552 -1.631 1.00 . A A . 44 GLU HA 1 1
32 49718 1 1 44 GLU HB2 H 10.537 9.134 -2.920 1.00 . A A . 44 GLU HB2 1 1
32 49719 1 1 44 GLU HB3 H 11.079 9.612 -1.301 1.00 . A A . 44 GLU HB3 1 1
32 49720 1 1 44 GLU HG2 H 12.331 7.437 -1.139 1.00 . A A . 44 GLU HG2 1 1
32 49721 1 1 44 GLU HG3 H 11.864 7.063 -2.812 1.00 . A A . 44 GLU HG3 1 1
32 49722 1 1 44 GLU N N 9.710 7.982 0.115 1.00 . A A . 44 GLU N 1 1
32 49723 1 1 44 GLU O O 8.921 6.376 -2.908 1.00 . A A . 44 GLU O 1 1
32 49724 1 1 44 GLU OE1 O 13.139 9.104 -3.824 1.00 . A A . 44 GLU OE1 1 1
32 49725 1 1 44 GLU OE2 O 14.250 8.780 -1.920 1.00 . A A . 44 GLU OE2 1 1
32 49726 1 1 45 VAL C C 8.745 3.832 -1.697 1.00 . A A . 45 VAL C 1 1
32 49727 1 1 45 VAL CA C 10.192 4.292 -1.625 1.00 . A A . 45 VAL CA 1 1
32 49728 1 1 45 VAL CB C 10.957 3.440 -0.612 1.00 . A A . 45 VAL CB 1 1
32 49729 1 1 45 VAL CG1 C 12.443 3.489 -0.962 1.00 . A A . 45 VAL CG1 1 1
32 49730 1 1 45 VAL CG2 C 10.739 3.880 0.847 1.00 . A A . 45 VAL CG2 1 1
32 49731 1 1 45 VAL H H 10.871 5.969 -0.463 1.00 . A A . 45 VAL H 1 1
32 49732 1 1 45 VAL HA H 10.626 4.166 -2.616 1.00 . A A . 45 VAL HA 1 1
32 49733 1 1 45 VAL HB H 10.620 2.414 -0.707 1.00 . A A . 45 VAL HB 1 1
32 49734 1 1 45 VAL HG11 H 12.748 4.518 -1.155 1.00 . A A . 45 VAL HG11 1 1
32 49735 1 1 45 VAL HG12 H 13.032 3.079 -0.142 1.00 . A A . 45 VAL HG12 1 1
32 49736 1 1 45 VAL HG13 H 12.618 2.894 -1.860 1.00 . A A . 45 VAL HG13 1 1
32 49737 1 1 45 VAL HG21 H 9.812 4.437 0.969 1.00 . A A . 45 VAL HG21 1 1
32 49738 1 1 45 VAL HG22 H 10.689 2.995 1.482 1.00 . A A . 45 VAL HG22 1 1
32 49739 1 1 45 VAL HG23 H 11.567 4.504 1.173 1.00 . A A . 45 VAL HG23 1 1
32 49740 1 1 45 VAL N N 10.268 5.690 -1.238 1.00 . A A . 45 VAL N 1 1
32 49741 1 1 45 VAL O O 8.394 2.973 -2.506 1.00 . A A . 45 VAL O 1 1
32 49742 1 1 46 LEU C C 5.772 4.481 -2.088 1.00 . A A . 46 LEU C 1 1
32 49743 1 1 46 LEU CA C 6.509 3.946 -0.857 1.00 . A A . 46 LEU CA 1 1
32 49744 1 1 46 LEU CB C 5.785 4.327 0.439 1.00 . A A . 46 LEU CB 1 1
32 49745 1 1 46 LEU CD1 C 5.545 3.613 2.921 1.00 . A A . 46 LEU CD1 1 1
32 49746 1 1 46 LEU CD2 C 7.322 2.657 1.585 1.00 . A A . 46 LEU CD2 1 1
32 49747 1 1 46 LEU CG C 6.493 3.920 1.749 1.00 . A A . 46 LEU CG 1 1
32 49748 1 1 46 LEU H H 8.253 5.267 -0.370 1.00 . A A . 46 LEU H 1 1
32 49749 1 1 46 LEU HA H 6.507 2.859 -0.937 1.00 . A A . 46 LEU HA 1 1
32 49750 1 1 46 LEU HB2 H 5.695 5.410 0.421 1.00 . A A . 46 LEU HB2 1 1
32 49751 1 1 46 LEU HB3 H 4.790 3.881 0.415 1.00 . A A . 46 LEU HB3 1 1
32 49752 1 1 46 LEU HD11 H 5.294 2.553 2.941 1.00 . A A . 46 LEU HD11 1 1
32 49753 1 1 46 LEU HD12 H 6.038 3.866 3.860 1.00 . A A . 46 LEU HD12 1 1
32 49754 1 1 46 LEU HD13 H 4.623 4.179 2.858 1.00 . A A . 46 LEU HD13 1 1
32 49755 1 1 46 LEU HD21 H 7.633 2.304 2.561 1.00 . A A . 46 LEU HD21 1 1
32 49756 1 1 46 LEU HD22 H 6.716 1.897 1.100 1.00 . A A . 46 LEU HD22 1 1
32 49757 1 1 46 LEU HD23 H 8.209 2.868 1.001 1.00 . A A . 46 LEU HD23 1 1
32 49758 1 1 46 LEU HG H 7.160 4.731 2.042 1.00 . A A . 46 LEU HG 1 1
32 49759 1 1 46 LEU N N 7.892 4.436 -0.872 1.00 . A A . 46 LEU N 1 1
32 49760 1 1 46 LEU O O 4.847 3.853 -2.601 1.00 . A A . 46 LEU O 1 1
32 49761 1 1 47 ARG C C 6.320 5.469 -5.066 1.00 . A A . 47 ARG C 1 1
32 49762 1 1 47 ARG CA C 5.758 6.199 -3.850 1.00 . A A . 47 ARG CA 1 1
32 49763 1 1 47 ARG CB C 6.141 7.678 -3.921 1.00 . A A . 47 ARG CB 1 1
32 49764 1 1 47 ARG CD C 5.388 10.019 -3.532 1.00 . A A . 47 ARG CD 1 1
32 49765 1 1 47 ARG CG C 4.937 8.557 -3.587 1.00 . A A . 47 ARG CG 1 1
32 49766 1 1 47 ARG CZ C 5.540 11.857 -5.219 1.00 . A A . 47 ARG CZ 1 1
32 49767 1 1 47 ARG H H 7.014 6.063 -2.147 1.00 . A A . 47 ARG H 1 1
32 49768 1 1 47 ARG HA H 4.678 6.107 -3.864 1.00 . A A . 47 ARG HA 1 1
32 49769 1 1 47 ARG HB2 H 6.942 7.884 -3.211 1.00 . A A . 47 ARG HB2 1 1
32 49770 1 1 47 ARG HB3 H 6.496 7.930 -4.921 1.00 . A A . 47 ARG HB3 1 1
32 49771 1 1 47 ARG HD2 H 4.979 10.480 -2.634 1.00 . A A . 47 ARG HD2 1 1
32 49772 1 1 47 ARG HD3 H 6.477 10.043 -3.467 1.00 . A A . 47 ARG HD3 1 1
32 49773 1 1 47 ARG HE H 4.066 10.454 -5.110 1.00 . A A . 47 ARG HE 1 1
32 49774 1 1 47 ARG HG2 H 4.162 8.419 -4.342 1.00 . A A . 47 ARG HG2 1 1
32 49775 1 1 47 ARG HG3 H 4.542 8.266 -2.614 1.00 . A A . 47 ARG HG3 1 1
32 49776 1 1 47 ARG HH11 H 7.082 11.847 -3.892 1.00 . A A . 47 ARG HH11 1 1
32 49777 1 1 47 ARG HH12 H 7.164 13.114 -5.056 1.00 . A A . 47 ARG HH12 1 1
32 49778 1 1 47 ARG HH21 H 4.157 12.139 -6.695 1.00 . A A . 47 ARG HH21 1 1
32 49779 1 1 47 ARG HH22 H 5.437 13.297 -6.673 1.00 . A A . 47 ARG HH22 1 1
32 49780 1 1 47 ARG N N 6.225 5.625 -2.602 1.00 . A A . 47 ARG N 1 1
32 49781 1 1 47 ARG NE N 4.933 10.779 -4.706 1.00 . A A . 47 ARG NE 1 1
32 49782 1 1 47 ARG NH1 N 6.676 12.314 -4.687 1.00 . A A . 47 ARG NH1 1 1
32 49783 1 1 47 ARG NH2 N 5.004 12.481 -6.268 1.00 . A A . 47 ARG NH2 1 1
32 49784 1 1 47 ARG O O 5.652 5.427 -6.094 1.00 . A A . 47 ARG O 1 1
32 49785 1 1 48 GLU C C 7.231 2.896 -6.441 1.00 . A A . 48 GLU C 1 1
32 49786 1 1 48 GLU CA C 8.070 4.132 -6.110 1.00 . A A . 48 GLU CA 1 1
32 49787 1 1 48 GLU CB C 9.532 3.736 -5.830 1.00 . A A . 48 GLU CB 1 1
32 49788 1 1 48 GLU CD C 11.667 3.698 -7.220 1.00 . A A . 48 GLU CD 1 1
32 49789 1 1 48 GLU CG C 10.523 4.557 -6.673 1.00 . A A . 48 GLU CG 1 1
32 49790 1 1 48 GLU H H 8.048 4.945 -4.125 1.00 . A A . 48 GLU H 1 1
32 49791 1 1 48 GLU HA H 8.024 4.773 -6.989 1.00 . A A . 48 GLU HA 1 1
32 49792 1 1 48 GLU HB2 H 9.763 3.875 -4.773 1.00 . A A . 48 GLU HB2 1 1
32 49793 1 1 48 GLU HB3 H 9.660 2.674 -6.043 1.00 . A A . 48 GLU HB3 1 1
32 49794 1 1 48 GLU HG2 H 10.014 5.013 -7.522 1.00 . A A . 48 GLU HG2 1 1
32 49795 1 1 48 GLU HG3 H 10.923 5.364 -6.056 1.00 . A A . 48 GLU HG3 1 1
32 49796 1 1 48 GLU N N 7.505 4.865 -4.976 1.00 . A A . 48 GLU N 1 1
32 49797 1 1 48 GLU O O 7.336 2.344 -7.531 1.00 . A A . 48 GLU O 1 1
32 49798 1 1 48 GLU OE1 O 11.360 2.730 -7.949 1.00 . A A . 48 GLU OE1 1 1
32 49799 1 1 48 GLU OE2 O 12.835 4.028 -6.919 1.00 . A A . 48 GLU OE2 1 1
32 49800 1 1 49 GLN C C 4.025 1.764 -5.540 1.00 . A A . 49 GLN C 1 1
32 49801 1 1 49 GLN CA C 5.488 1.339 -5.678 1.00 . A A . 49 GLN CA 1 1
32 49802 1 1 49 GLN CB C 5.858 0.333 -4.601 1.00 . A A . 49 GLN CB 1 1
32 49803 1 1 49 GLN CD C 7.438 -1.225 -5.846 1.00 . A A . 49 GLN CD 1 1
32 49804 1 1 49 GLN CG C 7.301 -0.177 -4.745 1.00 . A A . 49 GLN CG 1 1
32 49805 1 1 49 GLN H H 6.362 2.936 -4.613 1.00 . A A . 49 GLN H 1 1
32 49806 1 1 49 GLN HA H 5.624 0.880 -6.659 1.00 . A A . 49 GLN HA 1 1
32 49807 1 1 49 GLN HB2 H 5.739 0.833 -3.639 1.00 . A A . 49 GLN HB2 1 1
32 49808 1 1 49 GLN HB3 H 5.170 -0.507 -4.661 1.00 . A A . 49 GLN HB3 1 1
32 49809 1 1 49 GLN HE21 H 9.485 -1.182 -5.807 1.00 . A A . 49 GLN HE21 1 1
32 49810 1 1 49 GLN HE22 H 8.715 -2.333 -6.893 1.00 . A A . 49 GLN HE22 1 1
32 49811 1 1 49 GLN HG2 H 7.989 0.645 -4.938 1.00 . A A . 49 GLN HG2 1 1
32 49812 1 1 49 GLN HG3 H 7.590 -0.620 -3.798 1.00 . A A . 49 GLN HG3 1 1
32 49813 1 1 49 GLN N N 6.367 2.481 -5.516 1.00 . A A . 49 GLN N 1 1
32 49814 1 1 49 GLN NE2 N 8.659 -1.612 -6.190 1.00 . A A . 49 GLN NE2 1 1
32 49815 1 1 49 GLN O O 3.138 0.927 -5.391 1.00 . A A . 49 GLN O 1 1
32 49816 1 1 49 GLN OE1 O 6.454 -1.712 -6.382 1.00 . A A . 49 GLN OE1 1 1
32 49817 1 1 50 ALA C C 1.508 2.999 -6.452 1.00 . A A . 50 ALA C 1 1
32 49818 1 1 50 ALA CA C 2.422 3.599 -5.393 1.00 . A A . 50 ALA CA 1 1
32 49819 1 1 50 ALA CB C 2.382 5.119 -5.521 1.00 . A A . 50 ALA CB 1 1
32 49820 1 1 50 ALA H H 4.559 3.690 -5.614 1.00 . A A . 50 ALA H 1 1
32 49821 1 1 50 ALA HA H 2.085 3.317 -4.398 1.00 . A A . 50 ALA HA 1 1
32 49822 1 1 50 ALA HB1 H 3.314 5.553 -5.200 1.00 . A A . 50 ALA HB1 1 1
32 49823 1 1 50 ALA HB2 H 2.223 5.391 -6.563 1.00 . A A . 50 ALA HB2 1 1
32 49824 1 1 50 ALA HB3 H 1.566 5.510 -4.913 1.00 . A A . 50 ALA HB3 1 1
32 49825 1 1 50 ALA N N 3.769 3.073 -5.542 1.00 . A A . 50 ALA N 1 1
32 49826 1 1 50 ALA O O 1.888 2.876 -7.615 1.00 . A A . 50 ALA O 1 1
32 49827 1 1 51 GLY C C -0.146 0.816 -7.635 1.00 . A A . 51 GLY C 1 1
32 49828 1 1 51 GLY CA C -0.704 2.041 -6.908 1.00 . A A . 51 GLY CA 1 1
32 49829 1 1 51 GLY H H 0.006 2.925 -5.127 1.00 . A A . 51 GLY H 1 1
32 49830 1 1 51 GLY HA2 H -1.540 1.750 -6.273 1.00 . A A . 51 GLY HA2 1 1
32 49831 1 1 51 GLY HA3 H -1.062 2.772 -7.631 1.00 . A A . 51 GLY HA3 1 1
32 49832 1 1 51 GLY N N 0.290 2.649 -6.051 1.00 . A A . 51 GLY N 1 1
32 49833 1 1 51 GLY O O -0.626 0.479 -8.716 1.00 . A A . 51 GLY O 1 1
32 49834 1 1 52 GLY C C 1.967 -1.914 -6.520 1.00 . A A . 52 GLY C 1 1
32 49835 1 1 52 GLY CA C 1.617 -0.929 -7.629 1.00 . A A . 52 GLY CA 1 1
32 49836 1 1 52 GLY H H 1.250 0.480 -6.170 1.00 . A A . 52 GLY H 1 1
32 49837 1 1 52 GLY HA2 H 1.023 -1.430 -8.392 1.00 . A A . 52 GLY HA2 1 1
32 49838 1 1 52 GLY HA3 H 2.537 -0.543 -8.069 1.00 . A A . 52 GLY HA3 1 1
32 49839 1 1 52 GLY N N 0.874 0.173 -7.058 1.00 . A A . 52 GLY N 1 1
32 49840 1 1 52 GLY O O 1.671 -1.687 -5.349 1.00 . A A . 52 GLY O 1 1
32 49841 1 1 53 ASP C C 4.062 -4.015 -5.250 1.00 . A A . 53 ASP C 1 1
32 49842 1 1 53 ASP CA C 2.771 -4.187 -6.038 1.00 . A A . 53 ASP CA 1 1
32 49843 1 1 53 ASP CB C 2.737 -5.506 -6.835 1.00 . A A . 53 ASP CB 1 1
32 49844 1 1 53 ASP CG C 2.772 -5.421 -8.366 1.00 . A A . 53 ASP CG 1 1
32 49845 1 1 53 ASP H H 2.856 -3.198 -7.839 1.00 . A A . 53 ASP H 1 1
32 49846 1 1 53 ASP HA H 1.954 -4.219 -5.319 1.00 . A A . 53 ASP HA 1 1
32 49847 1 1 53 ASP HB2 H 3.547 -6.150 -6.514 1.00 . A A . 53 ASP HB2 1 1
32 49848 1 1 53 ASP HB3 H 1.800 -5.982 -6.568 1.00 . A A . 53 ASP HB3 1 1
32 49849 1 1 53 ASP N N 2.544 -3.048 -6.894 1.00 . A A . 53 ASP N 1 1
32 49850 1 1 53 ASP O O 5.122 -4.519 -5.613 1.00 . A A . 53 ASP O 1 1
32 49851 1 1 53 ASP OD1 O 3.601 -4.655 -8.906 1.00 . A A . 53 ASP OD1 1 1
32 49852 1 1 53 ASP OD2 O 1.911 -6.086 -8.981 1.00 . A A . 53 ASP OD2 1 1
32 49853 1 1 54 ALA C C 5.497 -4.348 -2.487 1.00 . A A . 54 ALA C 1 1
32 49854 1 1 54 ALA CA C 5.162 -3.113 -3.310 1.00 . A A . 54 ALA CA 1 1
32 49855 1 1 54 ALA CB C 5.000 -1.881 -2.414 1.00 . A A . 54 ALA CB 1 1
32 49856 1 1 54 ALA H H 3.053 -3.114 -3.746 1.00 . A A . 54 ALA H 1 1
32 49857 1 1 54 ALA HA H 5.997 -2.928 -3.990 1.00 . A A . 54 ALA HA 1 1
32 49858 1 1 54 ALA HB1 H 5.972 -1.395 -2.323 1.00 . A A . 54 ALA HB1 1 1
32 49859 1 1 54 ALA HB2 H 4.279 -1.182 -2.833 1.00 . A A . 54 ALA HB2 1 1
32 49860 1 1 54 ALA HB3 H 4.662 -2.159 -1.423 1.00 . A A . 54 ALA HB3 1 1
32 49861 1 1 54 ALA N N 3.970 -3.345 -4.103 1.00 . A A . 54 ALA N 1 1
32 49862 1 1 54 ALA O O 6.540 -4.363 -1.844 1.00 . A A . 54 ALA O 1 1
32 49863 1 1 55 THR C C 6.117 -7.217 -1.883 1.00 . A A . 55 THR C 1 1
32 49864 1 1 55 THR CA C 4.793 -6.532 -1.620 1.00 . A A . 55 THR CA 1 1
32 49865 1 1 55 THR CB C 3.619 -7.505 -1.813 1.00 . A A . 55 THR CB 1 1
32 49866 1 1 55 THR CG2 C 4.003 -8.978 -1.866 1.00 . A A . 55 THR CG2 1 1
32 49867 1 1 55 THR H H 3.779 -5.313 -3.011 1.00 . A A . 55 THR H 1 1
32 49868 1 1 55 THR HA H 4.812 -6.188 -0.586 1.00 . A A . 55 THR HA 1 1
32 49869 1 1 55 THR HB H 3.101 -7.264 -2.741 1.00 . A A . 55 THR HB 1 1
32 49870 1 1 55 THR HG1 H 3.137 -7.734 0.047 1.00 . A A . 55 THR HG1 1 1
32 49871 1 1 55 THR HG21 H 4.547 -9.161 -2.792 1.00 . A A . 55 THR HG21 1 1
32 49872 1 1 55 THR HG22 H 4.618 -9.242 -1.005 1.00 . A A . 55 THR HG22 1 1
32 49873 1 1 55 THR HG23 H 3.100 -9.585 -1.861 1.00 . A A . 55 THR HG23 1 1
32 49874 1 1 55 THR N N 4.626 -5.368 -2.470 1.00 . A A . 55 THR N 1 1
32 49875 1 1 55 THR O O 6.694 -7.721 -0.930 1.00 . A A . 55 THR O 1 1
32 49876 1 1 55 THR OG1 O 2.719 -7.377 -0.743 1.00 . A A . 55 THR OG1 1 1
32 49877 1 1 56 GLU C C 8.936 -7.257 -2.468 1.00 . A A . 56 GLU C 1 1
32 49878 1 1 56 GLU CA C 7.895 -7.841 -3.411 1.00 . A A . 56 GLU CA 1 1
32 49879 1 1 56 GLU CB C 8.303 -7.607 -4.872 1.00 . A A . 56 GLU CB 1 1
32 49880 1 1 56 GLU CD C 8.689 -8.748 -7.088 1.00 . A A . 56 GLU CD 1 1
32 49881 1 1 56 GLU CG C 7.943 -8.808 -5.752 1.00 . A A . 56 GLU CG 1 1
32 49882 1 1 56 GLU H H 6.092 -6.809 -3.890 1.00 . A A . 56 GLU H 1 1
32 49883 1 1 56 GLU HA H 7.844 -8.913 -3.213 1.00 . A A . 56 GLU HA 1 1
32 49884 1 1 56 GLU HB2 H 7.820 -6.706 -5.254 1.00 . A A . 56 GLU HB2 1 1
32 49885 1 1 56 GLU HB3 H 9.383 -7.462 -4.917 1.00 . A A . 56 GLU HB3 1 1
32 49886 1 1 56 GLU HG2 H 8.220 -9.728 -5.234 1.00 . A A . 56 GLU HG2 1 1
32 49887 1 1 56 GLU HG3 H 6.866 -8.824 -5.926 1.00 . A A . 56 GLU HG3 1 1
32 49888 1 1 56 GLU N N 6.603 -7.235 -3.129 1.00 . A A . 56 GLU N 1 1
32 49889 1 1 56 GLU O O 9.657 -8.004 -1.824 1.00 . A A . 56 GLU O 1 1
32 49890 1 1 56 GLU OE1 O 8.345 -7.862 -7.898 1.00 . A A . 56 GLU OE1 1 1
32 49891 1 1 56 GLU OE2 O 9.595 -9.589 -7.280 1.00 . A A . 56 GLU OE2 1 1
32 49892 1 1 57 ASN C C 9.472 -5.567 0.038 1.00 . A A . 57 ASN C 1 1
32 49893 1 1 57 ASN CA C 9.872 -5.282 -1.392 1.00 . A A . 57 ASN CA 1 1
32 49894 1 1 57 ASN CB C 9.886 -3.764 -1.607 1.00 . A A . 57 ASN CB 1 1
32 49895 1 1 57 ASN CG C 11.250 -3.259 -2.048 1.00 . A A . 57 ASN CG 1 1
32 49896 1 1 57 ASN H H 8.234 -5.389 -2.765 1.00 . A A . 57 ASN H 1 1
32 49897 1 1 57 ASN HA H 10.870 -5.691 -1.541 1.00 . A A . 57 ASN HA 1 1
32 49898 1 1 57 ASN HB2 H 9.138 -3.479 -2.345 1.00 . A A . 57 ASN HB2 1 1
32 49899 1 1 57 ASN HB3 H 9.639 -3.267 -0.667 1.00 . A A . 57 ASN HB3 1 1
32 49900 1 1 57 ASN HD21 H 10.695 -1.354 -1.670 1.00 . A A . 57 ASN HD21 1 1
32 49901 1 1 57 ASN HD22 H 12.330 -1.600 -2.291 1.00 . A A . 57 ASN HD22 1 1
32 49902 1 1 57 ASN N N 8.954 -5.933 -2.312 1.00 . A A . 57 ASN N 1 1
32 49903 1 1 57 ASN ND2 N 11.436 -1.953 -1.991 1.00 . A A . 57 ASN ND2 1 1
32 49904 1 1 57 ASN O O 10.325 -5.927 0.841 1.00 . A A . 57 ASN O 1 1
32 49905 1 1 57 ASN OD1 O 12.136 -4.006 -2.436 1.00 . A A . 57 ASN OD1 1 1
32 49906 1 1 58 PHE C C 8.203 -6.991 2.312 1.00 . A A . 58 PHE C 1 1
32 49907 1 1 58 PHE CA C 7.764 -5.613 1.769 1.00 . A A . 58 PHE CA 1 1
32 49908 1 1 58 PHE CB C 6.245 -5.455 1.870 1.00 . A A . 58 PHE CB 1 1
32 49909 1 1 58 PHE CD1 C 5.583 -6.570 4.070 1.00 . A A . 58 PHE CD1 1 1
32 49910 1 1 58 PHE CD2 C 5.064 -4.224 3.754 1.00 . A A . 58 PHE CD2 1 1
32 49911 1 1 58 PHE CE1 C 4.994 -6.528 5.345 1.00 . A A . 58 PHE CE1 1 1
32 49912 1 1 58 PHE CE2 C 4.444 -4.192 5.015 1.00 . A A . 58 PHE CE2 1 1
32 49913 1 1 58 PHE CG C 5.643 -5.412 3.270 1.00 . A A . 58 PHE CG 1 1
32 49914 1 1 58 PHE CZ C 4.418 -5.339 5.820 1.00 . A A . 58 PHE CZ 1 1
32 49915 1 1 58 PHE H H 7.595 -4.951 -0.378 1.00 . A A . 58 PHE H 1 1
32 49916 1 1 58 PHE HA H 8.212 -4.862 2.423 1.00 . A A . 58 PHE HA 1 1
32 49917 1 1 58 PHE HB2 H 6.006 -4.528 1.357 1.00 . A A . 58 PHE HB2 1 1
32 49918 1 1 58 PHE HB3 H 5.779 -6.277 1.330 1.00 . A A . 58 PHE HB3 1 1
32 49919 1 1 58 PHE HD1 H 5.991 -7.505 3.714 1.00 . A A . 58 PHE HD1 1 1
32 49920 1 1 58 PHE HD2 H 5.073 -3.335 3.145 1.00 . A A . 58 PHE HD2 1 1
32 49921 1 1 58 PHE HE1 H 4.983 -7.415 5.953 1.00 . A A . 58 PHE HE1 1 1
32 49922 1 1 58 PHE HE2 H 3.977 -3.289 5.373 1.00 . A A . 58 PHE HE2 1 1
32 49923 1 1 58 PHE HZ H 3.949 -5.301 6.794 1.00 . A A . 58 PHE HZ 1 1
32 49924 1 1 58 PHE N N 8.192 -5.365 0.370 1.00 . A A . 58 PHE N 1 1
32 49925 1 1 58 PHE O O 8.515 -7.123 3.496 1.00 . A A . 58 PHE O 1 1
32 49926 1 1 59 GLU C C 10.109 -9.569 1.737 1.00 . A A . 59 GLU C 1 1
32 49927 1 1 59 GLU CA C 8.600 -9.379 1.838 1.00 . A A . 59 GLU CA 1 1
32 49928 1 1 59 GLU CB C 7.882 -10.377 0.916 1.00 . A A . 59 GLU CB 1 1
32 49929 1 1 59 GLU CD C 7.008 -12.114 2.575 1.00 . A A . 59 GLU CD 1 1
32 49930 1 1 59 GLU CG C 6.653 -10.986 1.601 1.00 . A A . 59 GLU CG 1 1
32 49931 1 1 59 GLU H H 8.010 -7.844 0.497 1.00 . A A . 59 GLU H 1 1
32 49932 1 1 59 GLU HA H 8.310 -9.572 2.872 1.00 . A A . 59 GLU HA 1 1
32 49933 1 1 59 GLU HB2 H 7.563 -9.865 0.010 1.00 . A A . 59 GLU HB2 1 1
32 49934 1 1 59 GLU HB3 H 8.560 -11.176 0.614 1.00 . A A . 59 GLU HB3 1 1
32 49935 1 1 59 GLU HG2 H 6.114 -10.205 2.140 1.00 . A A . 59 GLU HG2 1 1
32 49936 1 1 59 GLU HG3 H 5.989 -11.376 0.828 1.00 . A A . 59 GLU HG3 1 1
32 49937 1 1 59 GLU N N 8.228 -8.019 1.466 1.00 . A A . 59 GLU N 1 1
32 49938 1 1 59 GLU O O 10.692 -10.160 2.639 1.00 . A A . 59 GLU O 1 1
32 49939 1 1 59 GLU OE1 O 7.336 -11.787 3.742 1.00 . A A . 59 GLU OE1 1 1
32 49940 1 1 59 GLU OE2 O 6.872 -13.288 2.166 1.00 . A A . 59 GLU OE2 1 1
32 49941 1 1 60 ASP C C 12.918 -8.696 1.677 1.00 . A A . 60 ASP C 1 1
32 49942 1 1 60 ASP CA C 12.183 -9.184 0.450 1.00 . A A . 60 ASP CA 1 1
32 49943 1 1 60 ASP CB C 12.664 -8.327 -0.736 1.00 . A A . 60 ASP CB 1 1
32 49944 1 1 60 ASP CG C 13.170 -9.181 -1.895 1.00 . A A . 60 ASP CG 1 1
32 49945 1 1 60 ASP H H 10.204 -8.604 -0.049 1.00 . A A . 60 ASP H 1 1
32 49946 1 1 60 ASP HA H 12.435 -10.230 0.275 1.00 . A A . 60 ASP HA 1 1
32 49947 1 1 60 ASP HB2 H 11.884 -7.651 -1.068 1.00 . A A . 60 ASP HB2 1 1
32 49948 1 1 60 ASP HB3 H 13.491 -7.689 -0.416 1.00 . A A . 60 ASP HB3 1 1
32 49949 1 1 60 ASP N N 10.743 -9.054 0.677 1.00 . A A . 60 ASP N 1 1
32 49950 1 1 60 ASP O O 13.828 -9.351 2.181 1.00 . A A . 60 ASP O 1 1
32 49951 1 1 60 ASP OD1 O 12.352 -9.939 -2.459 1.00 . A A . 60 ASP OD1 1 1
32 49952 1 1 60 ASP OD2 O 14.382 -9.079 -2.188 1.00 . A A . 60 ASP OD2 1 1
32 49953 1 1 61 VAL C C 12.897 -7.809 4.508 1.00 . A A . 61 VAL C 1 1
32 49954 1 1 61 VAL CA C 13.170 -6.934 3.293 1.00 . A A . 61 VAL CA 1 1
32 49955 1 1 61 VAL CB C 12.782 -5.470 3.521 1.00 . A A . 61 VAL CB 1 1
32 49956 1 1 61 VAL CG1 C 11.289 -5.347 3.810 1.00 . A A . 61 VAL CG1 1 1
32 49957 1 1 61 VAL CG2 C 13.573 -4.826 4.674 1.00 . A A . 61 VAL CG2 1 1
32 49958 1 1 61 VAL H H 11.792 -7.009 1.651 1.00 . A A . 61 VAL H 1 1
32 49959 1 1 61 VAL HA H 14.209 -6.975 3.025 1.00 . A A . 61 VAL HA 1 1
32 49960 1 1 61 VAL HB H 13.005 -4.924 2.602 1.00 . A A . 61 VAL HB 1 1
32 49961 1 1 61 VAL HG11 H 11.085 -5.604 4.849 1.00 . A A . 61 VAL HG11 1 1
32 49962 1 1 61 VAL HG12 H 10.975 -4.329 3.596 1.00 . A A . 61 VAL HG12 1 1
32 49963 1 1 61 VAL HG13 H 10.729 -6.029 3.182 1.00 . A A . 61 VAL HG13 1 1
32 49964 1 1 61 VAL HG21 H 12.946 -4.693 5.556 1.00 . A A . 61 VAL HG21 1 1
32 49965 1 1 61 VAL HG22 H 14.421 -5.452 4.953 1.00 . A A . 61 VAL HG22 1 1
32 49966 1 1 61 VAL HG23 H 13.944 -3.848 4.366 1.00 . A A . 61 VAL HG23 1 1
32 49967 1 1 61 VAL N N 12.523 -7.507 2.139 1.00 . A A . 61 VAL N 1 1
32 49968 1 1 61 VAL O O 13.789 -8.016 5.328 1.00 . A A . 61 VAL O 1 1
32 49969 1 1 62 GLY C C 10.959 -8.517 6.891 1.00 . A A . 62 GLY C 1 1
32 49970 1 1 62 GLY CA C 11.402 -9.301 5.670 1.00 . A A . 62 GLY CA 1 1
32 49971 1 1 62 GLY H H 10.908 -8.063 3.983 1.00 . A A . 62 GLY H 1 1
32 49972 1 1 62 GLY HA2 H 10.618 -9.986 5.348 1.00 . A A . 62 GLY HA2 1 1
32 49973 1 1 62 GLY HA3 H 12.302 -9.872 5.900 1.00 . A A . 62 GLY HA3 1 1
32 49974 1 1 62 GLY N N 11.673 -8.340 4.615 1.00 . A A . 62 GLY N 1 1
32 49975 1 1 62 GLY O O 11.590 -8.569 7.944 1.00 . A A . 62 GLY O 1 1
32 49976 1 1 63 HIS C C 9.238 -7.152 9.036 1.00 . A A . 63 HIS C 1 1
32 49977 1 1 63 HIS CA C 9.448 -6.673 7.598 1.00 . A A . 63 HIS CA 1 1
32 49978 1 1 63 HIS CB C 8.141 -6.075 7.047 1.00 . A A . 63 HIS CB 1 1
32 49979 1 1 63 HIS CD2 C 8.070 -3.511 6.859 1.00 . A A . 63 HIS CD2 1 1
32 49980 1 1 63 HIS CE1 C 8.704 -3.302 4.764 1.00 . A A . 63 HIS CE1 1 1
32 49981 1 1 63 HIS CG C 8.300 -4.758 6.342 1.00 . A A . 63 HIS CG 1 1
32 49982 1 1 63 HIS H H 9.464 -7.762 5.785 1.00 . A A . 63 HIS H 1 1
32 49983 1 1 63 HIS HA H 10.252 -5.934 7.578 1.00 . A A . 63 HIS HA 1 1
32 49984 1 1 63 HIS HB2 H 7.686 -6.785 6.355 1.00 . A A . 63 HIS HB2 1 1
32 49985 1 1 63 HIS HB3 H 7.425 -5.931 7.846 1.00 . A A . 63 HIS HB3 1 1
32 49986 1 1 63 HIS HD1 H 8.948 -5.369 4.426 1.00 . A A . 63 HIS HD1 1 1
32 49987 1 1 63 HIS HD2 H 7.771 -3.285 7.855 1.00 . A A . 63 HIS HD2 1 1
32 49988 1 1 63 HIS HE1 H 9.010 -2.937 3.805 1.00 . A A . 63 HIS HE1 1 1
32 49989 1 1 63 HIS N N 9.901 -7.722 6.695 1.00 . A A . 63 HIS N 1 1
32 49990 1 1 63 HIS ND1 N 8.683 -4.613 5.042 1.00 . A A . 63 HIS ND1 1 1
32 49991 1 1 63 HIS NE2 N 8.321 -2.589 5.837 1.00 . A A . 63 HIS NE2 1 1
32 49992 1 1 63 HIS O O 9.043 -8.342 9.285 1.00 . A A . 63 HIS O 1 1
32 49993 1 1 64 SER C C 7.382 -6.972 11.496 1.00 . A A . 64 SER C 1 1
32 49994 1 1 64 SER CA C 8.852 -6.526 11.361 1.00 . A A . 64 SER CA 1 1
32 49995 1 1 64 SER CB C 9.142 -5.304 12.233 1.00 . A A . 64 SER CB 1 1
32 49996 1 1 64 SER H H 9.358 -5.231 9.739 1.00 . A A . 64 SER H 1 1
32 49997 1 1 64 SER HA H 9.490 -7.344 11.695 1.00 . A A . 64 SER HA 1 1
32 49998 1 1 64 SER HB2 H 8.566 -4.451 11.879 1.00 . A A . 64 SER HB2 1 1
32 49999 1 1 64 SER HB3 H 8.868 -5.515 13.266 1.00 . A A . 64 SER HB3 1 1
32 50000 1 1 64 SER HG H 10.830 -5.017 11.270 1.00 . A A . 64 SER HG 1 1
32 50001 1 1 64 SER N N 9.200 -6.204 9.980 1.00 . A A . 64 SER N 1 1
32 50002 1 1 64 SER O O 6.555 -6.744 10.617 1.00 . A A . 64 SER O 1 1
32 50003 1 1 64 SER OG O 10.519 -4.998 12.178 1.00 . A A . 64 SER OG 1 1
32 50004 1 1 65 THR C C 4.730 -6.892 13.164 1.00 . A A . 65 THR C 1 1
32 50005 1 1 65 THR CA C 5.662 -8.061 12.847 1.00 . A A . 65 THR CA 1 1
32 50006 1 1 65 THR CB C 5.711 -9.069 13.992 1.00 . A A . 65 THR CB 1 1
32 50007 1 1 65 THR CG2 C 4.325 -9.523 14.428 1.00 . A A . 65 THR CG2 1 1
32 50008 1 1 65 THR H H 7.676 -7.774 13.366 1.00 . A A . 65 THR H 1 1
32 50009 1 1 65 THR HA H 5.289 -8.557 11.949 1.00 . A A . 65 THR HA 1 1
32 50010 1 1 65 THR HB H 6.220 -8.614 14.841 1.00 . A A . 65 THR HB 1 1
32 50011 1 1 65 THR HG1 H 7.190 -9.927 13.038 1.00 . A A . 65 THR HG1 1 1
32 50012 1 1 65 THR HG21 H 3.742 -8.666 14.764 1.00 . A A . 65 THR HG21 1 1
32 50013 1 1 65 THR HG22 H 3.823 -10.009 13.594 1.00 . A A . 65 THR HG22 1 1
32 50014 1 1 65 THR HG23 H 4.431 -10.219 15.258 1.00 . A A . 65 THR HG23 1 1
32 50015 1 1 65 THR N N 7.023 -7.598 12.619 1.00 . A A . 65 THR N 1 1
32 50016 1 1 65 THR O O 3.628 -6.835 12.626 1.00 . A A . 65 THR O 1 1
32 50017 1 1 65 THR OG1 O 6.437 -10.203 13.564 1.00 . A A . 65 THR OG1 1 1
32 50018 1 1 66 ASP C C 4.053 -3.999 12.949 1.00 . A A . 66 ASP C 1 1
32 50019 1 1 66 ASP CA C 4.409 -4.704 14.249 1.00 . A A . 66 ASP CA 1 1
32 50020 1 1 66 ASP CB C 5.253 -3.721 15.071 1.00 . A A . 66 ASP CB 1 1
32 50021 1 1 66 ASP CG C 5.485 -4.177 16.506 1.00 . A A . 66 ASP CG 1 1
32 50022 1 1 66 ASP H H 6.074 -6.016 14.424 1.00 . A A . 66 ASP H 1 1
32 50023 1 1 66 ASP HA H 3.497 -4.959 14.793 1.00 . A A . 66 ASP HA 1 1
32 50024 1 1 66 ASP HB2 H 6.216 -3.584 14.575 1.00 . A A . 66 ASP HB2 1 1
32 50025 1 1 66 ASP HB3 H 4.748 -2.753 15.098 1.00 . A A . 66 ASP HB3 1 1
32 50026 1 1 66 ASP N N 5.185 -5.917 13.960 1.00 . A A . 66 ASP N 1 1
32 50027 1 1 66 ASP O O 3.042 -3.315 12.816 1.00 . A A . 66 ASP O 1 1
32 50028 1 1 66 ASP OD1 O 4.612 -4.901 17.028 1.00 . A A . 66 ASP OD1 1 1
32 50029 1 1 66 ASP OD2 O 6.556 -3.817 17.041 1.00 . A A . 66 ASP OD2 1 1
32 50030 1 1 67 ALA C C 3.581 -4.320 9.937 1.00 . A A . 67 ALA C 1 1
32 50031 1 1 67 ALA CA C 4.756 -3.614 10.652 1.00 . A A . 67 ALA CA 1 1
32 50032 1 1 67 ALA CB C 6.146 -3.716 9.998 1.00 . A A . 67 ALA CB 1 1
32 50033 1 1 67 ALA H H 5.696 -4.797 12.107 1.00 . A A . 67 ALA H 1 1
32 50034 1 1 67 ALA HA H 4.496 -2.561 10.766 1.00 . A A . 67 ALA HA 1 1
32 50035 1 1 67 ALA HB1 H 6.235 -2.956 9.246 1.00 . A A . 67 ALA HB1 1 1
32 50036 1 1 67 ALA HB2 H 6.967 -3.545 10.704 1.00 . A A . 67 ALA HB2 1 1
32 50037 1 1 67 ALA HB3 H 6.308 -4.690 9.566 1.00 . A A . 67 ALA HB3 1 1
32 50038 1 1 67 ALA N N 4.913 -4.183 11.956 1.00 . A A . 67 ALA N 1 1
32 50039 1 1 67 ALA O O 2.724 -3.680 9.333 1.00 . A A . 67 ALA O 1 1
32 50040 1 1 68 ARG C C 0.937 -5.790 10.308 1.00 . A A . 68 ARG C 1 1
32 50041 1 1 68 ARG CA C 2.227 -6.317 9.611 1.00 . A A . 68 ARG CA 1 1
32 50042 1 1 68 ARG CB C 2.312 -7.833 9.897 1.00 . A A . 68 ARG CB 1 1
32 50043 1 1 68 ARG CD C 3.308 -9.066 7.908 1.00 . A A . 68 ARG CD 1 1
32 50044 1 1 68 ARG CG C 2.021 -8.720 8.676 1.00 . A A . 68 ARG CG 1 1
32 50045 1 1 68 ARG CZ C 4.335 -11.080 6.818 1.00 . A A . 68 ARG CZ 1 1
32 50046 1 1 68 ARG H H 4.123 -6.170 10.586 1.00 . A A . 68 ARG H 1 1
32 50047 1 1 68 ARG HA H 2.240 -6.146 8.518 1.00 . A A . 68 ARG HA 1 1
32 50048 1 1 68 ARG HB2 H 3.286 -8.093 10.309 1.00 . A A . 68 ARG HB2 1 1
32 50049 1 1 68 ARG HB3 H 1.581 -8.090 10.667 1.00 . A A . 68 ARG HB3 1 1
32 50050 1 1 68 ARG HD2 H 3.396 -8.387 7.061 1.00 . A A . 68 ARG HD2 1 1
32 50051 1 1 68 ARG HD3 H 4.168 -8.930 8.563 1.00 . A A . 68 ARG HD3 1 1
32 50052 1 1 68 ARG HE H 2.457 -10.973 7.595 1.00 . A A . 68 ARG HE 1 1
32 50053 1 1 68 ARG HG2 H 1.561 -9.642 9.035 1.00 . A A . 68 ARG HG2 1 1
32 50054 1 1 68 ARG HG3 H 1.307 -8.229 8.012 1.00 . A A . 68 ARG HG3 1 1
32 50055 1 1 68 ARG HH11 H 5.609 -9.492 6.899 1.00 . A A . 68 ARG HH11 1 1
32 50056 1 1 68 ARG HH12 H 6.229 -10.863 6.036 1.00 . A A . 68 ARG HH12 1 1
32 50057 1 1 68 ARG HH21 H 3.382 -12.887 6.634 1.00 . A A . 68 ARG HH21 1 1
32 50058 1 1 68 ARG HH22 H 4.978 -12.821 5.967 1.00 . A A . 68 ARG HH22 1 1
32 50059 1 1 68 ARG N N 3.425 -5.636 10.098 1.00 . A A . 68 ARG N 1 1
32 50060 1 1 68 ARG NE N 3.309 -10.460 7.428 1.00 . A A . 68 ARG NE 1 1
32 50061 1 1 68 ARG NH1 N 5.476 -10.435 6.573 1.00 . A A . 68 ARG NH1 1 1
32 50062 1 1 68 ARG NH2 N 4.219 -12.356 6.450 1.00 . A A . 68 ARG NH2 1 1
32 50063 1 1 68 ARG O O -0.150 -6.038 9.801 1.00 . A A . 68 ARG O 1 1
32 50064 1 1 69 GLU C C -0.555 -3.281 11.958 1.00 . A A . 69 GLU C 1 1
32 50065 1 1 69 GLU CA C -0.153 -4.708 12.280 1.00 . A A . 69 GLU CA 1 1
32 50066 1 1 69 GLU CB C 0.149 -4.733 13.785 1.00 . A A . 69 GLU CB 1 1
32 50067 1 1 69 GLU CD C -0.901 -6.349 15.430 1.00 . A A . 69 GLU CD 1 1
32 50068 1 1 69 GLU CG C 0.178 -6.150 14.362 1.00 . A A . 69 GLU CG 1 1
32 50069 1 1 69 GLU H H 1.924 -4.982 11.897 1.00 . A A . 69 GLU H 1 1
32 50070 1 1 69 GLU HA H -1.024 -5.339 12.074 1.00 . A A . 69 GLU HA 1 1
32 50071 1 1 69 GLU HB2 H 1.101 -4.245 13.980 1.00 . A A . 69 GLU HB2 1 1
32 50072 1 1 69 GLU HB3 H -0.610 -4.143 14.305 1.00 . A A . 69 GLU HB3 1 1
32 50073 1 1 69 GLU HG2 H 0.020 -6.873 13.561 1.00 . A A . 69 GLU HG2 1 1
32 50074 1 1 69 GLU HG3 H 1.165 -6.328 14.792 1.00 . A A . 69 GLU HG3 1 1
32 50075 1 1 69 GLU N N 1.015 -5.142 11.487 1.00 . A A . 69 GLU N 1 1
32 50076 1 1 69 GLU O O -1.742 -2.983 11.852 1.00 . A A . 69 GLU O 1 1
32 50077 1 1 69 GLU OE1 O -2.079 -6.060 15.115 1.00 . A A . 69 GLU OE1 1 1
32 50078 1 1 69 GLU OE2 O -0.543 -6.803 16.539 1.00 . A A . 69 GLU OE2 1 1
32 50079 1 1 70 LEU C C -0.634 -1.137 9.978 1.00 . A A . 70 LEU C 1 1
32 50080 1 1 70 LEU CA C 0.130 -1.050 11.292 1.00 . A A . 70 LEU CA 1 1
32 50081 1 1 70 LEU CB C 1.463 -0.347 11.079 1.00 . A A . 70 LEU CB 1 1
32 50082 1 1 70 LEU CD1 C 3.583 0.408 12.133 1.00 . A A . 70 LEU CD1 1 1
32 50083 1 1 70 LEU CD2 C 1.449 1.647 12.518 1.00 . A A . 70 LEU CD2 1 1
32 50084 1 1 70 LEU CG C 2.071 0.274 12.330 1.00 . A A . 70 LEU CG 1 1
32 50085 1 1 70 LEU H H 1.387 -2.597 11.907 1.00 . A A . 70 LEU H 1 1
32 50086 1 1 70 LEU HA H -0.478 -0.508 12.016 1.00 . A A . 70 LEU HA 1 1
32 50087 1 1 70 LEU HB2 H 2.172 -1.048 10.670 1.00 . A A . 70 LEU HB2 1 1
32 50088 1 1 70 LEU HB3 H 1.315 0.422 10.343 1.00 . A A . 70 LEU HB3 1 1
32 50089 1 1 70 LEU HD11 H 4.019 0.944 12.975 1.00 . A A . 70 LEU HD11 1 1
32 50090 1 1 70 LEU HD12 H 4.025 -0.587 12.080 1.00 . A A . 70 LEU HD12 1 1
32 50091 1 1 70 LEU HD13 H 3.791 0.951 11.210 1.00 . A A . 70 LEU HD13 1 1
32 50092 1 1 70 LEU HD21 H 1.899 2.144 13.375 1.00 . A A . 70 LEU HD21 1 1
32 50093 1 1 70 LEU HD22 H 1.620 2.237 11.618 1.00 . A A . 70 LEU HD22 1 1
32 50094 1 1 70 LEU HD23 H 0.380 1.528 12.676 1.00 . A A . 70 LEU HD23 1 1
32 50095 1 1 70 LEU HG H 1.868 -0.346 13.200 1.00 . A A . 70 LEU HG 1 1
32 50096 1 1 70 LEU N N 0.411 -2.382 11.769 1.00 . A A . 70 LEU N 1 1
32 50097 1 1 70 LEU O O -1.470 -0.283 9.704 1.00 . A A . 70 LEU O 1 1
32 50098 1 1 71 SER C C -2.699 -2.305 8.250 1.00 . A A . 71 SER C 1 1
32 50099 1 1 71 SER CA C -1.191 -2.398 7.984 1.00 . A A . 71 SER CA 1 1
32 50100 1 1 71 SER CB C -0.758 -3.682 7.269 1.00 . A A . 71 SER CB 1 1
32 50101 1 1 71 SER H H 0.303 -2.866 9.436 1.00 . A A . 71 SER H 1 1
32 50102 1 1 71 SER HA H -0.927 -1.583 7.341 1.00 . A A . 71 SER HA 1 1
32 50103 1 1 71 SER HB2 H -0.710 -3.489 6.198 1.00 . A A . 71 SER HB2 1 1
32 50104 1 1 71 SER HB3 H 0.244 -3.968 7.591 1.00 . A A . 71 SER HB3 1 1
32 50105 1 1 71 SER HG H -1.967 -5.089 6.669 1.00 . A A . 71 SER HG 1 1
32 50106 1 1 71 SER N N -0.416 -2.196 9.192 1.00 . A A . 71 SER N 1 1
32 50107 1 1 71 SER O O -3.451 -1.736 7.463 1.00 . A A . 71 SER O 1 1
32 50108 1 1 71 SER OG O -1.663 -4.735 7.513 1.00 . A A . 71 SER OG 1 1
32 50109 1 1 72 LYS C C -5.131 -1.371 9.828 1.00 . A A . 72 LYS C 1 1
32 50110 1 1 72 LYS CA C -4.560 -2.794 9.775 1.00 . A A . 72 LYS CA 1 1
32 50111 1 1 72 LYS CB C -4.690 -3.493 11.138 1.00 . A A . 72 LYS CB 1 1
32 50112 1 1 72 LYS CD C -5.742 -5.756 11.006 1.00 . A A . 72 LYS CD 1 1
32 50113 1 1 72 LYS CE C -7.012 -6.598 11.151 1.00 . A A . 72 LYS CE 1 1
32 50114 1 1 72 LYS CG C -6.006 -4.268 11.269 1.00 . A A . 72 LYS CG 1 1
32 50115 1 1 72 LYS H H -2.490 -3.246 10.014 1.00 . A A . 72 LYS H 1 1
32 50116 1 1 72 LYS HA H -5.111 -3.352 9.018 1.00 . A A . 72 LYS HA 1 1
32 50117 1 1 72 LYS HB2 H -3.858 -4.191 11.282 1.00 . A A . 72 LYS HB2 1 1
32 50118 1 1 72 LYS HB3 H -4.624 -2.745 11.928 1.00 . A A . 72 LYS HB3 1 1
32 50119 1 1 72 LYS HD2 H -5.353 -5.873 9.994 1.00 . A A . 72 LYS HD2 1 1
32 50120 1 1 72 LYS HD3 H -4.989 -6.123 11.706 1.00 . A A . 72 LYS HD3 1 1
32 50121 1 1 72 LYS HE2 H -7.811 -6.149 10.557 1.00 . A A . 72 LYS HE2 1 1
32 50122 1 1 72 LYS HE3 H -6.805 -7.594 10.754 1.00 . A A . 72 LYS HE3 1 1
32 50123 1 1 72 LYS HG2 H -6.394 -4.142 12.280 1.00 . A A . 72 LYS HG2 1 1
32 50124 1 1 72 LYS HG3 H -6.744 -3.889 10.559 1.00 . A A . 72 LYS HG3 1 1
32 50125 1 1 72 LYS HZ1 H -8.155 -7.422 12.651 1.00 . A A . 72 LYS HZ1 1 1
32 50126 1 1 72 LYS HZ2 H -6.645 -6.985 13.140 1.00 . A A . 72 LYS HZ2 1 1
32 50127 1 1 72 LYS HZ3 H -7.796 -5.835 12.897 1.00 . A A . 72 LYS HZ3 1 1
32 50128 1 1 72 LYS N N -3.157 -2.804 9.396 1.00 . A A . 72 LYS N 1 1
32 50129 1 1 72 LYS NZ N -7.434 -6.719 12.564 1.00 . A A . 72 LYS NZ 1 1
32 50130 1 1 72 LYS O O -6.296 -1.177 9.503 1.00 . A A . 72 LYS O 1 1
32 50131 1 1 73 THR C C -4.474 1.779 8.951 1.00 . A A . 73 THR C 1 1
32 50132 1 1 73 THR CA C -4.739 1.031 10.273 1.00 . A A . 73 THR CA 1 1
32 50133 1 1 73 THR CB C -4.126 1.666 11.538 1.00 . A A . 73 THR CB 1 1
32 50134 1 1 73 THR CG2 C -2.779 2.356 11.331 1.00 . A A . 73 THR CG2 1 1
32 50135 1 1 73 THR H H -3.359 -0.583 10.419 1.00 . A A . 73 THR H 1 1
32 50136 1 1 73 THR HA H -5.815 1.046 10.411 1.00 . A A . 73 THR HA 1 1
32 50137 1 1 73 THR HB H -3.985 0.870 12.269 1.00 . A A . 73 THR HB 1 1
32 50138 1 1 73 THR HG1 H -5.856 2.181 12.278 1.00 . A A . 73 THR HG1 1 1
32 50139 1 1 73 THR HG21 H -2.258 2.424 12.287 1.00 . A A . 73 THR HG21 1 1
32 50140 1 1 73 THR HG22 H -2.171 1.795 10.629 1.00 . A A . 73 THR HG22 1 1
32 50141 1 1 73 THR HG23 H -2.938 3.358 10.937 1.00 . A A . 73 THR HG23 1 1
32 50142 1 1 73 THR N N -4.324 -0.372 10.197 1.00 . A A . 73 THR N 1 1
32 50143 1 1 73 THR O O -4.560 3.002 8.889 1.00 . A A . 73 THR O 1 1
32 50144 1 1 73 THR OG1 O -5.010 2.603 12.117 1.00 . A A . 73 THR OG1 1 1
32 50145 1 1 74 PHE C C -4.644 0.873 5.452 1.00 . A A . 74 PHE C 1 1
32 50146 1 1 74 PHE CA C -3.847 1.551 6.557 1.00 . A A . 74 PHE CA 1 1
32 50147 1 1 74 PHE CB C -2.360 1.319 6.296 1.00 . A A . 74 PHE CB 1 1
32 50148 1 1 74 PHE CD1 C -1.706 3.356 7.645 1.00 . A A . 74 PHE CD1 1 1
32 50149 1 1 74 PHE CD2 C -0.234 1.419 7.583 1.00 . A A . 74 PHE CD2 1 1
32 50150 1 1 74 PHE CE1 C -0.840 3.982 8.546 1.00 . A A . 74 PHE CE1 1 1
32 50151 1 1 74 PHE CE2 C 0.679 2.090 8.397 1.00 . A A . 74 PHE CE2 1 1
32 50152 1 1 74 PHE CG C -1.423 2.053 7.205 1.00 . A A . 74 PHE CG 1 1
32 50153 1 1 74 PHE CZ C 0.339 3.333 8.933 1.00 . A A . 74 PHE CZ 1 1
32 50154 1 1 74 PHE H H -4.104 0.045 8.013 1.00 . A A . 74 PHE H 1 1
32 50155 1 1 74 PHE HA H -4.050 2.618 6.489 1.00 . A A . 74 PHE HA 1 1
32 50156 1 1 74 PHE HB2 H -2.150 0.260 6.413 1.00 . A A . 74 PHE HB2 1 1
32 50157 1 1 74 PHE HB3 H -2.114 1.612 5.279 1.00 . A A . 74 PHE HB3 1 1
32 50158 1 1 74 PHE HD1 H -2.596 3.876 7.325 1.00 . A A . 74 PHE HD1 1 1
32 50159 1 1 74 PHE HD2 H -0.026 0.415 7.258 1.00 . A A . 74 PHE HD2 1 1
32 50160 1 1 74 PHE HE1 H -1.065 4.967 8.924 1.00 . A A . 74 PHE HE1 1 1
32 50161 1 1 74 PHE HE2 H 1.632 1.658 8.627 1.00 . A A . 74 PHE HE2 1 1
32 50162 1 1 74 PHE HZ H 1.010 3.788 9.625 1.00 . A A . 74 PHE HZ 1 1
32 50163 1 1 74 PHE N N -4.179 1.037 7.880 1.00 . A A . 74 PHE N 1 1
32 50164 1 1 74 PHE O O -4.760 1.436 4.369 1.00 . A A . 74 PHE O 1 1
32 50165 1 1 75 ILE C C -7.208 -0.073 4.435 1.00 . A A . 75 ILE C 1 1
32 50166 1 1 75 ILE CA C -5.998 -0.966 4.652 1.00 . A A . 75 ILE CA 1 1
32 50167 1 1 75 ILE CB C -6.329 -2.412 5.075 1.00 . A A . 75 ILE CB 1 1
32 50168 1 1 75 ILE CD1 C -5.659 -4.782 4.570 1.00 . A A . 75 ILE CD1 1 1
32 50169 1 1 75 ILE CG1 C -5.880 -3.386 3.983 1.00 . A A . 75 ILE CG1 1 1
32 50170 1 1 75 ILE CG2 C -7.812 -2.681 5.357 1.00 . A A . 75 ILE CG2 1 1
32 50171 1 1 75 ILE H H -5.028 -0.853 6.506 1.00 . A A . 75 ILE H 1 1
32 50172 1 1 75 ILE HA H -5.433 -0.994 3.722 1.00 . A A . 75 ILE HA 1 1
32 50173 1 1 75 ILE HB H -5.768 -2.638 5.983 1.00 . A A . 75 ILE HB 1 1
32 50174 1 1 75 ILE HD11 H -5.035 -5.349 3.894 1.00 . A A . 75 ILE HD11 1 1
32 50175 1 1 75 ILE HD12 H -5.142 -4.717 5.528 1.00 . A A . 75 ILE HD12 1 1
32 50176 1 1 75 ILE HD13 H -6.609 -5.298 4.701 1.00 . A A . 75 ILE HD13 1 1
32 50177 1 1 75 ILE HG12 H -6.627 -3.417 3.198 1.00 . A A . 75 ILE HG12 1 1
32 50178 1 1 75 ILE HG13 H -4.957 -3.050 3.523 1.00 . A A . 75 ILE HG13 1 1
32 50179 1 1 75 ILE HG21 H -8.160 -2.033 6.161 1.00 . A A . 75 ILE HG21 1 1
32 50180 1 1 75 ILE HG22 H -8.401 -2.511 4.455 1.00 . A A . 75 ILE HG22 1 1
32 50181 1 1 75 ILE HG23 H -7.947 -3.714 5.671 1.00 . A A . 75 ILE HG23 1 1
32 50182 1 1 75 ILE N N -5.173 -0.334 5.656 1.00 . A A . 75 ILE N 1 1
32 50183 1 1 75 ILE O O -7.875 0.339 5.380 1.00 . A A . 75 ILE O 1 1
32 50184 1 1 76 ILE C C -9.499 0.189 1.837 1.00 . A A . 76 ILE C 1 1
32 50185 1 1 76 ILE CA C -8.636 1.005 2.782 1.00 . A A . 76 ILE CA 1 1
32 50186 1 1 76 ILE CB C -8.218 2.356 2.176 1.00 . A A . 76 ILE CB 1 1
32 50187 1 1 76 ILE CD1 C -8.195 2.210 -0.322 1.00 . A A . 76 ILE CD1 1 1
32 50188 1 1 76 ILE CG1 C -7.331 2.179 0.929 1.00 . A A . 76 ILE CG1 1 1
32 50189 1 1 76 ILE CG2 C -7.560 3.244 3.232 1.00 . A A . 76 ILE CG2 1 1
32 50190 1 1 76 ILE H H -6.855 -0.109 2.450 1.00 . A A . 76 ILE H 1 1
32 50191 1 1 76 ILE HA H -9.245 1.215 3.661 1.00 . A A . 76 ILE HA 1 1
32 50192 1 1 76 ILE HB H -9.124 2.885 1.879 1.00 . A A . 76 ILE HB 1 1
32 50193 1 1 76 ILE HD11 H -8.814 1.328 -0.380 1.00 . A A . 76 ILE HD11 1 1
32 50194 1 1 76 ILE HD12 H -8.834 3.087 -0.288 1.00 . A A . 76 ILE HD12 1 1
32 50195 1 1 76 ILE HD13 H -7.557 2.260 -1.198 1.00 . A A . 76 ILE HD13 1 1
32 50196 1 1 76 ILE HG12 H -6.632 2.986 0.809 1.00 . A A . 76 ILE HG12 1 1
32 50197 1 1 76 ILE HG13 H -6.725 1.281 0.991 1.00 . A A . 76 ILE HG13 1 1
32 50198 1 1 76 ILE HG21 H -8.317 3.593 3.934 1.00 . A A . 76 ILE HG21 1 1
32 50199 1 1 76 ILE HG22 H -6.795 2.699 3.780 1.00 . A A . 76 ILE HG22 1 1
32 50200 1 1 76 ILE HG23 H -7.117 4.116 2.753 1.00 . A A . 76 ILE HG23 1 1
32 50201 1 1 76 ILE N N -7.480 0.225 3.172 1.00 . A A . 76 ILE N 1 1
32 50202 1 1 76 ILE O O -10.450 0.734 1.299 1.00 . A A . 76 ILE O 1 1
32 50203 1 1 77 GLY C C -9.067 -3.102 0.276 1.00 . A A . 77 GLY C 1 1
32 50204 1 1 77 GLY CA C -9.955 -1.950 0.723 1.00 . A A . 77 GLY CA 1 1
32 50205 1 1 77 GLY H H -8.349 -1.502 1.999 1.00 . A A . 77 GLY H 1 1
32 50206 1 1 77 GLY HA2 H -10.812 -2.350 1.265 1.00 . A A . 77 GLY HA2 1 1
32 50207 1 1 77 GLY HA3 H -10.312 -1.387 -0.142 1.00 . A A . 77 GLY HA3 1 1
32 50208 1 1 77 GLY N N -9.188 -1.090 1.604 1.00 . A A . 77 GLY N 1 1
32 50209 1 1 77 GLY O O -7.996 -3.321 0.839 1.00 . A A . 77 GLY O 1 1
32 50210 1 1 78 GLU C C -8.899 -4.940 -2.796 1.00 . A A . 78 GLU C 1 1
32 50211 1 1 78 GLU CA C -8.738 -4.963 -1.282 1.00 . A A . 78 GLU CA 1 1
32 50212 1 1 78 GLU CB C -9.243 -6.279 -0.679 1.00 . A A . 78 GLU CB 1 1
32 50213 1 1 78 GLU CD C -9.705 -7.440 1.545 1.00 . A A . 78 GLU CD 1 1
32 50214 1 1 78 GLU CG C -8.926 -6.357 0.816 1.00 . A A . 78 GLU CG 1 1
32 50215 1 1 78 GLU H H -10.321 -3.603 -1.265 1.00 . A A . 78 GLU H 1 1
32 50216 1 1 78 GLU HA H -7.684 -4.837 -1.047 1.00 . A A . 78 GLU HA 1 1
32 50217 1 1 78 GLU HB2 H -10.315 -6.334 -0.815 1.00 . A A . 78 GLU HB2 1 1
32 50218 1 1 78 GLU HB3 H -8.777 -7.124 -1.188 1.00 . A A . 78 GLU HB3 1 1
32 50219 1 1 78 GLU HG2 H -7.865 -6.554 0.923 1.00 . A A . 78 GLU HG2 1 1
32 50220 1 1 78 GLU HG3 H -9.150 -5.420 1.313 1.00 . A A . 78 GLU HG3 1 1
32 50221 1 1 78 GLU N N -9.500 -3.852 -0.736 1.00 . A A . 78 GLU N 1 1
32 50222 1 1 78 GLU O O -9.744 -4.203 -3.306 1.00 . A A . 78 GLU O 1 1
32 50223 1 1 78 GLU OE1 O -9.498 -8.623 1.199 1.00 . A A . 78 GLU OE1 1 1
32 50224 1 1 78 GLU OE2 O -10.343 -7.099 2.560 1.00 . A A . 78 GLU OE2 1 1
32 50225 1 1 79 LEU C C -9.483 -6.541 -5.296 1.00 . A A . 79 LEU C 1 1
32 50226 1 1 79 LEU CA C -8.198 -5.795 -4.963 1.00 . A A . 79 LEU CA 1 1
32 50227 1 1 79 LEU CB C -6.952 -6.495 -5.540 1.00 . A A . 79 LEU CB 1 1
32 50228 1 1 79 LEU CD1 C -5.498 -4.535 -4.847 1.00 . A A . 79 LEU CD1 1 1
32 50229 1 1 79 LEU CD2 C -4.632 -6.176 -6.481 1.00 . A A . 79 LEU CD2 1 1
32 50230 1 1 79 LEU CG C -5.890 -5.484 -5.961 1.00 . A A . 79 LEU CG 1 1
32 50231 1 1 79 LEU H H -7.401 -6.315 -3.089 1.00 . A A . 79 LEU H 1 1
32 50232 1 1 79 LEU HA H -8.275 -4.789 -5.381 1.00 . A A . 79 LEU HA 1 1
32 50233 1 1 79 LEU HB2 H -6.532 -7.195 -4.815 1.00 . A A . 79 LEU HB2 1 1
32 50234 1 1 79 LEU HB3 H -7.236 -7.034 -6.442 1.00 . A A . 79 LEU HB3 1 1
32 50235 1 1 79 LEU HD11 H -4.905 -5.039 -4.088 1.00 . A A . 79 LEU HD11 1 1
32 50236 1 1 79 LEU HD12 H -4.953 -3.695 -5.268 1.00 . A A . 79 LEU HD12 1 1
32 50237 1 1 79 LEU HD13 H -6.399 -4.142 -4.404 1.00 . A A . 79 LEU HD13 1 1
32 50238 1 1 79 LEU HD21 H -3.988 -5.441 -6.964 1.00 . A A . 79 LEU HD21 1 1
32 50239 1 1 79 LEU HD22 H -4.094 -6.634 -5.653 1.00 . A A . 79 LEU HD22 1 1
32 50240 1 1 79 LEU HD23 H -4.894 -6.945 -7.204 1.00 . A A . 79 LEU HD23 1 1
32 50241 1 1 79 LEU HG H -6.333 -4.887 -6.743 1.00 . A A . 79 LEU HG 1 1
32 50242 1 1 79 LEU N N -8.085 -5.713 -3.519 1.00 . A A . 79 LEU N 1 1
32 50243 1 1 79 LEU O O -9.748 -7.602 -4.733 1.00 . A A . 79 LEU O 1 1
32 50244 1 1 80 HIS C C -11.165 -8.050 -7.262 1.00 . A A . 80 HIS C 1 1
32 50245 1 1 80 HIS CA C -11.486 -6.668 -6.663 1.00 . A A . 80 HIS CA 1 1
32 50246 1 1 80 HIS CB C -12.226 -5.783 -7.675 1.00 . A A . 80 HIS CB 1 1
32 50247 1 1 80 HIS CD2 C -13.535 -3.698 -6.954 1.00 . A A . 80 HIS CD2 1 1
32 50248 1 1 80 HIS CE1 C -15.429 -4.605 -6.334 1.00 . A A . 80 HIS CE1 1 1
32 50249 1 1 80 HIS CG C -13.413 -5.052 -7.092 1.00 . A A . 80 HIS CG 1 1
32 50250 1 1 80 HIS H H -10.076 -5.061 -6.560 1.00 . A A . 80 HIS H 1 1
32 50251 1 1 80 HIS HA H -12.117 -6.817 -5.787 1.00 . A A . 80 HIS HA 1 1
32 50252 1 1 80 HIS HB2 H -11.534 -5.061 -8.107 1.00 . A A . 80 HIS HB2 1 1
32 50253 1 1 80 HIS HB3 H -12.578 -6.399 -8.503 1.00 . A A . 80 HIS HB3 1 1
32 50254 1 1 80 HIS HD1 H -14.851 -6.585 -6.653 1.00 . A A . 80 HIS HD1 1 1
32 50255 1 1 80 HIS HD2 H -12.787 -2.962 -7.179 1.00 . A A . 80 HIS HD2 1 1
32 50256 1 1 80 HIS HE1 H -16.433 -4.719 -5.949 1.00 . A A . 80 HIS HE1 1 1
32 50257 1 1 80 HIS N N -10.280 -5.991 -6.213 1.00 . A A . 80 HIS N 1 1
32 50258 1 1 80 HIS ND1 N -14.608 -5.609 -6.685 1.00 . A A . 80 HIS ND1 1 1
32 50259 1 1 80 HIS NE2 N -14.824 -3.426 -6.500 1.00 . A A . 80 HIS NE2 1 1
32 50260 1 1 80 HIS O O -10.020 -8.334 -7.646 1.00 . A A . 80 HIS O 1 1
32 50261 1 1 81 PRO C C -11.859 -10.175 -9.403 1.00 . A A . 81 PRO C 1 1
32 50262 1 1 81 PRO CA C -12.056 -10.253 -7.897 1.00 . A A . 81 PRO CA 1 1
32 50263 1 1 81 PRO CB C -13.331 -11.002 -7.499 1.00 . A A . 81 PRO CB 1 1
32 50264 1 1 81 PRO CD C -13.578 -8.624 -7.074 1.00 . A A . 81 PRO CD 1 1
32 50265 1 1 81 PRO CG C -14.377 -9.906 -7.306 1.00 . A A . 81 PRO CG 1 1
32 50266 1 1 81 PRO HA H -11.194 -10.736 -7.449 1.00 . A A . 81 PRO HA 1 1
32 50267 1 1 81 PRO HB2 H -13.645 -11.719 -8.259 1.00 . A A . 81 PRO HB2 1 1
32 50268 1 1 81 PRO HB3 H -13.167 -11.514 -6.551 1.00 . A A . 81 PRO HB3 1 1
32 50269 1 1 81 PRO HD2 H -13.949 -7.870 -7.765 1.00 . A A . 81 PRO HD2 1 1
32 50270 1 1 81 PRO HD3 H -13.684 -8.294 -6.043 1.00 . A A . 81 PRO HD3 1 1
32 50271 1 1 81 PRO HG2 H -14.980 -9.801 -8.209 1.00 . A A . 81 PRO HG2 1 1
32 50272 1 1 81 PRO HG3 H -15.018 -10.125 -6.450 1.00 . A A . 81 PRO HG3 1 1
32 50273 1 1 81 PRO N N -12.187 -8.917 -7.366 1.00 . A A . 81 PRO N 1 1
32 50274 1 1 81 PRO O O -12.821 -10.243 -10.157 1.00 . A A . 81 PRO O 1 1
32 50275 1 1 82 ASP C C -8.655 -9.997 -11.216 1.00 . A A . 82 ASP C 1 1
32 50276 1 1 82 ASP CA C -10.177 -9.977 -11.201 1.00 . A A . 82 ASP CA 1 1
32 50277 1 1 82 ASP CB C -10.679 -8.702 -11.905 1.00 . A A . 82 ASP CB 1 1
32 50278 1 1 82 ASP CG C -11.659 -8.974 -13.051 1.00 . A A . 82 ASP CG 1 1
32 50279 1 1 82 ASP H H -9.900 -9.903 -9.097 1.00 . A A . 82 ASP H 1 1
32 50280 1 1 82 ASP HA H -10.537 -10.870 -11.712 1.00 . A A . 82 ASP HA 1 1
32 50281 1 1 82 ASP HB2 H -11.147 -8.035 -11.179 1.00 . A A . 82 ASP HB2 1 1
32 50282 1 1 82 ASP HB3 H -9.827 -8.166 -12.329 1.00 . A A . 82 ASP HB3 1 1
32 50283 1 1 82 ASP N N -10.605 -10.006 -9.810 1.00 . A A . 82 ASP N 1 1
32 50284 1 1 82 ASP O O -8.058 -10.763 -11.963 1.00 . A A . 82 ASP O 1 1
32 50285 1 1 82 ASP OD1 O -12.058 -10.145 -13.242 1.00 . A A . 82 ASP OD1 1 1
32 50286 1 1 82 ASP OD2 O -11.966 -7.989 -13.757 1.00 . A A . 82 ASP OD2 1 1
32 50287 1 1 83 ASP C C -6.062 -9.701 -8.942 1.00 . A A . 83 ASP C 1 1
32 50288 1 1 83 ASP CA C -6.564 -9.139 -10.258 1.00 . A A . 83 ASP CA 1 1
32 50289 1 1 83 ASP CB C -6.059 -7.707 -10.413 1.00 . A A . 83 ASP CB 1 1
32 50290 1 1 83 ASP CG C -5.004 -7.625 -11.516 1.00 . A A . 83 ASP CG 1 1
32 50291 1 1 83 ASP H H -8.573 -8.552 -9.797 1.00 . A A . 83 ASP H 1 1
32 50292 1 1 83 ASP HA H -6.127 -9.726 -11.064 1.00 . A A . 83 ASP HA 1 1
32 50293 1 1 83 ASP HB2 H -6.903 -7.062 -10.621 1.00 . A A . 83 ASP HB2 1 1
32 50294 1 1 83 ASP HB3 H -5.609 -7.380 -9.476 1.00 . A A . 83 ASP HB3 1 1
32 50295 1 1 83 ASP N N -8.024 -9.205 -10.338 1.00 . A A . 83 ASP N 1 1
32 50296 1 1 83 ASP O O -4.999 -10.303 -8.902 1.00 . A A . 83 ASP O 1 1
32 50297 1 1 83 ASP OD1 O -4.002 -8.360 -11.379 1.00 . A A . 83 ASP OD1 1 1
32 50298 1 1 83 ASP OD2 O -5.214 -6.866 -12.490 1.00 . A A . 83 ASP OD2 1 1
32 50299 1 1 84 ARG C C -6.159 -11.688 -6.698 1.00 . A A . 84 ARG C 1 1
32 50300 1 1 84 ARG CA C -6.478 -10.202 -6.585 1.00 . A A . 84 ARG CA 1 1
32 50301 1 1 84 ARG CB C -7.611 -9.971 -5.580 1.00 . A A . 84 ARG CB 1 1
32 50302 1 1 84 ARG CD C -9.000 -12.000 -5.084 1.00 . A A . 84 ARG CD 1 1
32 50303 1 1 84 ARG CG C -8.898 -10.725 -5.917 1.00 . A A . 84 ARG CG 1 1
32 50304 1 1 84 ARG CZ C -10.817 -13.647 -4.662 1.00 . A A . 84 ARG CZ 1 1
32 50305 1 1 84 ARG H H -7.714 -9.087 -7.931 1.00 . A A . 84 ARG H 1 1
32 50306 1 1 84 ARG HA H -5.577 -9.700 -6.229 1.00 . A A . 84 ARG HA 1 1
32 50307 1 1 84 ARG HB2 H -7.293 -10.257 -4.582 1.00 . A A . 84 ARG HB2 1 1
32 50308 1 1 84 ARG HB3 H -7.838 -8.916 -5.563 1.00 . A A . 84 ARG HB3 1 1
32 50309 1 1 84 ARG HD2 H -8.114 -12.620 -5.231 1.00 . A A . 84 ARG HD2 1 1
32 50310 1 1 84 ARG HD3 H -9.057 -11.705 -4.036 1.00 . A A . 84 ARG HD3 1 1
32 50311 1 1 84 ARG HE H -10.547 -12.603 -6.385 1.00 . A A . 84 ARG HE 1 1
32 50312 1 1 84 ARG HG2 H -9.748 -10.092 -5.667 1.00 . A A . 84 ARG HG2 1 1
32 50313 1 1 84 ARG HG3 H -8.937 -10.958 -6.981 1.00 . A A . 84 ARG HG3 1 1
32 50314 1 1 84 ARG HH11 H -9.510 -13.432 -3.120 1.00 . A A . 84 ARG HH11 1 1
32 50315 1 1 84 ARG HH12 H -10.795 -14.541 -2.806 1.00 . A A . 84 ARG HH12 1 1
32 50316 1 1 84 ARG HH21 H -12.269 -14.109 -6.026 1.00 . A A . 84 ARG HH21 1 1
32 50317 1 1 84 ARG HH22 H -12.400 -14.939 -4.521 1.00 . A A . 84 ARG HH22 1 1
32 50318 1 1 84 ARG N N -6.853 -9.612 -7.869 1.00 . A A . 84 ARG N 1 1
32 50319 1 1 84 ARG NE N -10.192 -12.771 -5.455 1.00 . A A . 84 ARG NE 1 1
32 50320 1 1 84 ARG NH1 N -10.348 -13.896 -3.439 1.00 . A A . 84 ARG NH1 1 1
32 50321 1 1 84 ARG NH2 N -11.911 -14.271 -5.097 1.00 . A A . 84 ARG NH2 1 1
32 50322 1 1 84 ARG O O -5.465 -12.229 -5.845 1.00 . A A . 84 ARG O 1 1
32 50323 1 1 85 SER C C -5.567 -13.977 -9.201 1.00 . A A . 85 SER C 1 1
32 50324 1 1 85 SER CA C -6.455 -13.757 -7.978 1.00 . A A . 85 SER CA 1 1
32 50325 1 1 85 SER CB C -7.799 -14.457 -8.180 1.00 . A A . 85 SER CB 1 1
32 50326 1 1 85 SER H H -7.277 -11.843 -8.373 1.00 . A A . 85 SER H 1 1
32 50327 1 1 85 SER HA H -5.961 -14.195 -7.111 1.00 . A A . 85 SER HA 1 1
32 50328 1 1 85 SER HB2 H -8.516 -14.102 -7.440 1.00 . A A . 85 SER HB2 1 1
32 50329 1 1 85 SER HB3 H -8.178 -14.233 -9.179 1.00 . A A . 85 SER HB3 1 1
32 50330 1 1 85 SER HG H -6.822 -16.115 -8.468 1.00 . A A . 85 SER HG 1 1
32 50331 1 1 85 SER N N -6.694 -12.350 -7.727 1.00 . A A . 85 SER N 1 1
32 50332 1 1 85 SER O O -5.132 -15.104 -9.414 1.00 . A A . 85 SER O 1 1
32 50333 1 1 85 SER OG O -7.639 -15.850 -8.025 1.00 . A A . 85 SER OG 1 1
32 50334 1 1 86 LYS C C -3.058 -12.542 -10.745 1.00 . A A . 86 LYS C 1 1
32 50335 1 1 86 LYS CA C -4.439 -13.018 -11.163 1.00 . A A . 86 LYS CA 1 1
32 50336 1 1 86 LYS CB C -4.970 -12.188 -12.342 1.00 . A A . 86 LYS CB 1 1
32 50337 1 1 86 LYS CD C -5.223 -12.241 -14.830 1.00 . A A . 86 LYS CD 1 1
32 50338 1 1 86 LYS CE C -5.607 -13.136 -16.009 1.00 . A A . 86 LYS CE 1 1
32 50339 1 1 86 LYS CG C -5.279 -13.073 -13.549 1.00 . A A . 86 LYS CG 1 1
32 50340 1 1 86 LYS H H -5.666 -12.029 -9.747 1.00 . A A . 86 LYS H 1 1
32 50341 1 1 86 LYS HA H -4.347 -14.061 -11.462 1.00 . A A . 86 LYS HA 1 1
32 50342 1 1 86 LYS HB2 H -5.874 -11.665 -12.051 1.00 . A A . 86 LYS HB2 1 1
32 50343 1 1 86 LYS HB3 H -4.235 -11.439 -12.638 1.00 . A A . 86 LYS HB3 1 1
32 50344 1 1 86 LYS HD2 H -5.904 -11.391 -14.758 1.00 . A A . 86 LYS HD2 1 1
32 50345 1 1 86 LYS HD3 H -4.199 -11.882 -14.958 1.00 . A A . 86 LYS HD3 1 1
32 50346 1 1 86 LYS HE2 H -5.068 -14.081 -15.906 1.00 . A A . 86 LYS HE2 1 1
32 50347 1 1 86 LYS HE3 H -6.678 -13.344 -15.967 1.00 . A A . 86 LYS HE3 1 1
32 50348 1 1 86 LYS HG2 H -4.533 -13.865 -13.626 1.00 . A A . 86 LYS HG2 1 1
32 50349 1 1 86 LYS HG3 H -6.267 -13.520 -13.432 1.00 . A A . 86 LYS HG3 1 1
32 50350 1 1 86 LYS HZ1 H -4.577 -11.785 -17.163 1.00 . A A . 86 LYS HZ1 1 1
32 50351 1 1 86 LYS HZ2 H -4.869 -13.216 -17.921 1.00 . A A . 86 LYS HZ2 1 1
32 50352 1 1 86 LYS HZ3 H -6.086 -12.123 -17.732 1.00 . A A . 86 LYS HZ3 1 1
32 50353 1 1 86 LYS N N -5.326 -12.941 -10.011 1.00 . A A . 86 LYS N 1 1
32 50354 1 1 86 LYS NZ N -5.260 -12.517 -17.304 1.00 . A A . 86 LYS NZ 1 1
32 50355 1 1 86 LYS O O -2.151 -13.364 -10.659 1.00 . A A . 86 LYS O 1 1
32 50356 1 1 87 LEU C C -0.727 -10.455 -11.235 1.00 . A A . 87 LEU C 1 1
32 50357 1 1 87 LEU CA C -1.688 -10.566 -10.049 1.00 . A A . 87 LEU CA 1 1
32 50358 1 1 87 LEU CB C -1.057 -11.265 -8.828 1.00 . A A . 87 LEU CB 1 1
32 50359 1 1 87 LEU CD1 C -1.464 -12.512 -6.697 1.00 . A A . 87 LEU CD1 1 1
32 50360 1 1 87 LEU CD2 C -2.267 -10.137 -6.898 1.00 . A A . 87 LEU CD2 1 1
32 50361 1 1 87 LEU CG C -2.030 -11.455 -7.647 1.00 . A A . 87 LEU CG 1 1
32 50362 1 1 87 LEU H H -3.703 -10.614 -10.564 1.00 . A A . 87 LEU H 1 1
32 50363 1 1 87 LEU HA H -1.963 -9.552 -9.754 1.00 . A A . 87 LEU HA 1 1
32 50364 1 1 87 LEU HB2 H -0.676 -12.242 -9.123 1.00 . A A . 87 LEU HB2 1 1
32 50365 1 1 87 LEU HB3 H -0.195 -10.686 -8.497 1.00 . A A . 87 LEU HB3 1 1
32 50366 1 1 87 LEU HD11 H -2.130 -12.636 -5.842 1.00 . A A . 87 LEU HD11 1 1
32 50367 1 1 87 LEU HD12 H -1.405 -13.469 -7.219 1.00 . A A . 87 LEU HD12 1 1
32 50368 1 1 87 LEU HD13 H -0.470 -12.224 -6.357 1.00 . A A . 87 LEU HD13 1 1
32 50369 1 1 87 LEU HD21 H -1.454 -9.435 -7.085 1.00 . A A . 87 LEU HD21 1 1
32 50370 1 1 87 LEU HD22 H -3.199 -9.691 -7.241 1.00 . A A . 87 LEU HD22 1 1
32 50371 1 1 87 LEU HD23 H -2.335 -10.321 -5.828 1.00 . A A . 87 LEU HD23 1 1
32 50372 1 1 87 LEU HG H -2.988 -11.837 -7.999 1.00 . A A . 87 LEU HG 1 1
32 50373 1 1 87 LEU N N -2.908 -11.240 -10.473 1.00 . A A . 87 LEU N 1 1
32 50374 1 1 87 LEU O O -0.454 -9.368 -11.735 1.00 . A A . 87 LEU O 1 1
32 50375 1 1 88 SER C C -0.430 -11.545 -14.146 1.00 . A A . 88 SER C 1 1
32 50376 1 1 88 SER CA C 0.524 -11.654 -12.959 1.00 . A A . 88 SER CA 1 1
32 50377 1 1 88 SER CB C 1.283 -12.980 -12.989 1.00 . A A . 88 SER CB 1 1
32 50378 1 1 88 SER H H -0.532 -12.459 -11.316 1.00 . A A . 88 SER H 1 1
32 50379 1 1 88 SER HA H 1.236 -10.828 -13.002 1.00 . A A . 88 SER HA 1 1
32 50380 1 1 88 SER HB2 H 0.693 -13.756 -12.499 1.00 . A A . 88 SER HB2 1 1
32 50381 1 1 88 SER HB3 H 1.476 -13.279 -14.019 1.00 . A A . 88 SER HB3 1 1
32 50382 1 1 88 SER HG H 2.352 -12.341 -11.489 1.00 . A A . 88 SER HG 1 1
32 50383 1 1 88 SER N N -0.221 -11.586 -11.719 1.00 . A A . 88 SER N 1 1
32 50384 1 1 88 SER O O -1.363 -12.337 -14.282 1.00 . A A . 88 SER O 1 1
32 50385 1 1 88 SER OG O 2.509 -12.815 -12.311 1.00 . A A . 88 SER OG 1 1
32 50386 1 1 89 LYS C C 0.117 -10.005 -17.360 1.00 . A A . 89 LYS C 1 1
32 50387 1 1 89 LYS CA C -0.883 -10.481 -16.307 1.00 . A A . 89 LYS CA 1 1
32 50388 1 1 89 LYS CB C -2.080 -9.532 -16.144 1.00 . A A . 89 LYS CB 1 1
32 50389 1 1 89 LYS CD C -2.897 -7.292 -15.337 1.00 . A A . 89 LYS CD 1 1
32 50390 1 1 89 LYS CE C -2.436 -5.890 -14.931 1.00 . A A . 89 LYS CE 1 1
32 50391 1 1 89 LYS CG C -1.679 -8.087 -15.814 1.00 . A A . 89 LYS CG 1 1
32 50392 1 1 89 LYS H H 0.590 -9.941 -14.896 1.00 . A A . 89 LYS H 1 1
32 50393 1 1 89 LYS HA H -1.259 -11.468 -16.567 1.00 . A A . 89 LYS HA 1 1
32 50394 1 1 89 LYS HB2 H -2.670 -9.534 -17.062 1.00 . A A . 89 LYS HB2 1 1
32 50395 1 1 89 LYS HB3 H -2.704 -9.912 -15.335 1.00 . A A . 89 LYS HB3 1 1
32 50396 1 1 89 LYS HD2 H -3.642 -7.254 -16.133 1.00 . A A . 89 LYS HD2 1 1
32 50397 1 1 89 LYS HD3 H -3.334 -7.780 -14.465 1.00 . A A . 89 LYS HD3 1 1
32 50398 1 1 89 LYS HE2 H -2.679 -5.734 -13.877 1.00 . A A . 89 LYS HE2 1 1
32 50399 1 1 89 LYS HE3 H -1.350 -5.837 -15.041 1.00 . A A . 89 LYS HE3 1 1
32 50400 1 1 89 LYS HG2 H -0.930 -8.081 -15.022 1.00 . A A . 89 LYS HG2 1 1
32 50401 1 1 89 LYS HG3 H -1.262 -7.609 -16.701 1.00 . A A . 89 LYS HG3 1 1
32 50402 1 1 89 LYS HZ1 H -2.388 -4.114 -15.956 1.00 . A A . 89 LYS HZ1 1 1
32 50403 1 1 89 LYS HZ2 H -3.418 -5.224 -16.608 1.00 . A A . 89 LYS HZ2 1 1
32 50404 1 1 89 LYS HZ3 H -3.840 -4.431 -15.231 1.00 . A A . 89 LYS HZ3 1 1
32 50405 1 1 89 LYS N N -0.175 -10.589 -15.042 1.00 . A A . 89 LYS N 1 1
32 50406 1 1 89 LYS NZ N -3.067 -4.833 -15.746 1.00 . A A . 89 LYS NZ 1 1
32 50407 1 1 89 LYS O O 0.862 -9.071 -17.081 1.00 . A A . 89 LYS O 1 1
32 50408 1 1 90 PRO C C 0.560 -8.909 -20.211 1.00 . A A . 90 PRO C 1 1
32 50409 1 1 90 PRO CA C 1.065 -10.218 -19.604 1.00 . A A . 90 PRO CA 1 1
32 50410 1 1 90 PRO CB C 1.087 -11.376 -20.608 1.00 . A A . 90 PRO CB 1 1
32 50411 1 1 90 PRO CD C -0.628 -11.789 -18.920 1.00 . A A . 90 PRO CD 1 1
32 50412 1 1 90 PRO CG C -0.175 -12.197 -20.323 1.00 . A A . 90 PRO CG 1 1
32 50413 1 1 90 PRO HA H 2.070 -10.059 -19.211 1.00 . A A . 90 PRO HA 1 1
32 50414 1 1 90 PRO HB2 H 1.104 -11.021 -21.640 1.00 . A A . 90 PRO HB2 1 1
32 50415 1 1 90 PRO HB3 H 1.965 -11.994 -20.416 1.00 . A A . 90 PRO HB3 1 1
32 50416 1 1 90 PRO HD2 H -1.686 -11.524 -18.936 1.00 . A A . 90 PRO HD2 1 1
32 50417 1 1 90 PRO HD3 H -0.454 -12.609 -18.224 1.00 . A A . 90 PRO HD3 1 1
32 50418 1 1 90 PRO HG2 H -0.952 -11.957 -21.049 1.00 . A A . 90 PRO HG2 1 1
32 50419 1 1 90 PRO HG3 H 0.046 -13.266 -20.354 1.00 . A A . 90 PRO HG3 1 1
32 50420 1 1 90 PRO N N 0.169 -10.638 -18.541 1.00 . A A . 90 PRO N 1 1
32 50421 1 1 90 PRO O O 1.299 -7.932 -20.274 1.00 . A A . 90 PRO O 1 1
32 50422 1 1 91 MET C C -0.774 -7.579 -22.679 1.00 . A A . 91 MET C 1 1
32 50423 1 1 91 MET CA C -1.371 -7.771 -21.278 1.00 . A A . 91 MET CA 1 1
32 50424 1 1 91 MET CB C -1.287 -6.489 -20.428 1.00 . A A . 91 MET CB 1 1
32 50425 1 1 91 MET CE C -2.347 -3.509 -18.818 1.00 . A A . 91 MET CE 1 1
32 50426 1 1 91 MET CG C -2.531 -5.619 -20.635 1.00 . A A . 91 MET CG 1 1
32 50427 1 1 91 MET H H -1.236 -9.747 -20.543 1.00 . A A . 91 MET H 1 1
32 50428 1 1 91 MET HA H -2.421 -8.039 -21.397 1.00 . A A . 91 MET HA 1 1
32 50429 1 1 91 MET HB2 H -1.220 -6.745 -19.369 1.00 . A A . 91 MET HB2 1 1
32 50430 1 1 91 MET HB3 H -0.391 -5.932 -20.705 1.00 . A A . 91 MET HB3 1 1
32 50431 1 1 91 MET HE1 H -1.356 -3.622 -18.378 1.00 . A A . 91 MET HE1 1 1
32 50432 1 1 91 MET HE2 H -2.708 -2.492 -18.656 1.00 . A A . 91 MET HE2 1 1
32 50433 1 1 91 MET HE3 H -3.044 -4.211 -18.369 1.00 . A A . 91 MET HE3 1 1
32 50434 1 1 91 MET HG2 H -2.968 -5.849 -21.603 1.00 . A A . 91 MET HG2 1 1
32 50435 1 1 91 MET HG3 H -3.275 -5.889 -19.886 1.00 . A A . 91 MET HG3 1 1
32 50436 1 1 91 MET N N -0.724 -8.882 -20.586 1.00 . A A . 91 MET N 1 1
32 50437 1 1 91 MET O O 0.202 -8.232 -23.037 1.00 . A A . 91 MET O 1 1
32 50438 1 1 91 MET SD S -2.269 -3.824 -20.594 1.00 . A A . 91 MET SD 1 1
32 50439 1 1 92 GLU C C -1.276 -4.950 -25.157 1.00 . A A . 92 GLU C 1 1
32 50440 1 1 92 GLU CA C -0.801 -6.359 -24.791 1.00 . A A . 92 GLU CA 1 1
32 50441 1 1 92 GLU CB C -1.232 -7.412 -25.826 1.00 . A A . 92 GLU CB 1 1
32 50442 1 1 92 GLU CD C 0.259 -9.010 -27.155 1.00 . A A . 92 GLU CD 1 1
32 50443 1 1 92 GLU CG C -0.202 -7.558 -26.959 1.00 . A A . 92 GLU CG 1 1
32 50444 1 1 92 GLU H H -2.162 -6.146 -23.233 1.00 . A A . 92 GLU H 1 1
32 50445 1 1 92 GLU HA H 0.285 -6.358 -24.698 1.00 . A A . 92 GLU HA 1 1
32 50446 1 1 92 GLU HB2 H -1.349 -8.370 -25.318 1.00 . A A . 92 GLU HB2 1 1
32 50447 1 1 92 GLU HB3 H -2.204 -7.145 -26.244 1.00 . A A . 92 GLU HB3 1 1
32 50448 1 1 92 GLU HG2 H -0.641 -7.195 -27.889 1.00 . A A . 92 GLU HG2 1 1
32 50449 1 1 92 GLU HG3 H 0.670 -6.937 -26.744 1.00 . A A . 92 GLU HG3 1 1
32 50450 1 1 92 GLU N N -1.363 -6.702 -23.496 1.00 . A A . 92 GLU N 1 1
32 50451 1 1 92 GLU O O -2.169 -4.407 -24.501 1.00 . A A . 92 GLU O 1 1
32 50452 1 1 92 GLU OE1 O -0.615 -9.906 -27.144 1.00 . A A . 92 GLU OE1 1 1
32 50453 1 1 92 GLU OE2 O 1.483 -9.201 -27.328 1.00 . A A . 92 GLU OE2 1 1
32 50454 1 1 93 THR C C -1.092 -3.024 -28.181 1.00 . A A . 93 THR C 1 1
32 50455 1 1 93 THR CA C -1.059 -3.015 -26.652 1.00 . A A . 93 THR CA 1 1
32 50456 1 1 93 THR CB C -0.054 -2.009 -26.062 1.00 . A A . 93 THR CB 1 1
32 50457 1 1 93 THR CG2 C -0.287 -0.554 -26.476 1.00 . A A . 93 THR CG2 1 1
32 50458 1 1 93 THR H H -0.013 -4.834 -26.763 1.00 . A A . 93 THR H 1 1
32 50459 1 1 93 THR HA H -2.061 -2.771 -26.299 1.00 . A A . 93 THR HA 1 1
32 50460 1 1 93 THR HB H 0.953 -2.297 -26.360 1.00 . A A . 93 THR HB 1 1
32 50461 1 1 93 THR HG1 H -1.057 -2.128 -24.392 1.00 . A A . 93 THR HG1 1 1
32 50462 1 1 93 THR HG21 H -1.303 -0.242 -26.238 1.00 . A A . 93 THR HG21 1 1
32 50463 1 1 93 THR HG22 H 0.420 0.085 -25.947 1.00 . A A . 93 THR HG22 1 1
32 50464 1 1 93 THR HG23 H -0.100 -0.434 -27.543 1.00 . A A . 93 THR HG23 1 1
32 50465 1 1 93 THR N N -0.701 -4.351 -26.199 1.00 . A A . 93 THR N 1 1
32 50466 1 1 93 THR O O -0.561 -3.941 -28.806 1.00 . A A . 93 THR O 1 1
32 50467 1 1 93 THR OG1 O -0.133 -2.053 -24.650 1.00 . A A . 93 THR OG1 1 1
32 50468 1 1 94 LEU C C -0.628 -1.232 -30.765 1.00 . A A . 94 LEU C 1 1
32 50469 1 1 94 LEU CA C -1.906 -1.847 -30.193 1.00 . A A . 94 LEU CA 1 1
32 50470 1 1 94 LEU CB C -3.094 -0.915 -30.458 1.00 . A A . 94 LEU CB 1 1
32 50471 1 1 94 LEU CD1 C -5.083 -1.842 -31.696 1.00 . A A . 94 LEU CD1 1 1
32 50472 1 1 94 LEU CD2 C -3.889 0.194 -32.567 1.00 . A A . 94 LEU CD2 1 1
32 50473 1 1 94 LEU CG C -3.724 -1.145 -31.843 1.00 . A A . 94 LEU CG 1 1
32 50474 1 1 94 LEU H H -2.123 -1.290 -28.176 1.00 . A A . 94 LEU H 1 1
32 50475 1 1 94 LEU HA H -2.065 -2.816 -30.666 1.00 . A A . 94 LEU HA 1 1
32 50476 1 1 94 LEU HB2 H -3.849 -1.057 -29.686 1.00 . A A . 94 LEU HB2 1 1
32 50477 1 1 94 LEU HB3 H -2.736 0.113 -30.384 1.00 . A A . 94 LEU HB3 1 1
32 50478 1 1 94 LEU HD11 H -5.662 -1.735 -32.613 1.00 . A A . 94 LEU HD11 1 1
32 50479 1 1 94 LEU HD12 H -4.922 -2.904 -31.509 1.00 . A A . 94 LEU HD12 1 1
32 50480 1 1 94 LEU HD13 H -5.655 -1.414 -30.874 1.00 . A A . 94 LEU HD13 1 1
32 50481 1 1 94 LEU HD21 H -4.484 0.061 -33.470 1.00 . A A . 94 LEU HD21 1 1
32 50482 1 1 94 LEU HD22 H -4.367 0.924 -31.915 1.00 . A A . 94 LEU HD22 1 1
32 50483 1 1 94 LEU HD23 H -2.899 0.553 -32.854 1.00 . A A . 94 LEU HD23 1 1
32 50484 1 1 94 LEU HG H -3.086 -1.782 -32.456 1.00 . A A . 94 LEU HG 1 1
32 50485 1 1 94 LEU N N -1.781 -2.037 -28.755 1.00 . A A . 94 LEU N 1 1
32 50486 1 1 94 LEU O O -0.608 -1.039 -31.999 1.00 . A A . 94 LEU O 1 1
32 50487 1 1 94 LEU OXT O 0.263 -0.892 -29.957 1.00 . A A . 94 LEU OXT 1 1
32 50488 2 2 1 HEM C1A C 9.615 -0.759 8.631 1.00 . B A . 95 HEM C1A 1 1
32 50489 2 2 1 HEM C1B C 5.501 -0.617 7.379 1.00 . B A . 95 HEM C1B 1 1
32 50490 2 2 1 HEM C1C C 6.746 -0.732 3.222 1.00 . B A . 95 HEM C1C 1 1
32 50491 2 2 1 HEM C1D C 10.871 -0.388 4.474 1.00 . B A . 95 HEM C1D 1 1
32 50492 2 2 1 HEM C2A C 9.359 -0.925 10.043 1.00 . B A . 95 HEM C2A 1 1
32 50493 2 2 1 HEM C2B C 4.088 -0.698 7.101 1.00 . B A . 95 HEM C2B 1 1
32 50494 2 2 1 HEM C2C C 6.983 -0.792 1.802 1.00 . B A . 95 HEM C2C 1 1
32 50495 2 2 1 HEM C2D C 12.275 -0.227 4.753 1.00 . B A . 95 HEM C2D 1 1
32 50496 2 2 1 HEM C3A C 8.000 -0.775 10.232 1.00 . B A . 95 HEM C3A 1 1
32 50497 2 2 1 HEM C3B C 3.953 -0.733 5.735 1.00 . B A . 95 HEM C3B 1 1
32 50498 2 2 1 HEM C3C C 8.330 -0.559 1.634 1.00 . B A . 95 HEM C3C 1 1
32 50499 2 2 1 HEM C3D C 12.444 -0.300 6.120 1.00 . B A . 95 HEM C3D 1 1
32 50500 2 2 1 HEM C4A C 7.405 -0.642 8.919 1.00 . B A . 95 HEM C4A 1 1
32 50501 2 2 1 HEM C4B C 5.263 -0.743 5.149 1.00 . B A . 95 HEM C4B 1 1
32 50502 2 2 1 HEM C4C C 8.952 -0.510 2.936 1.00 . B A . 95 HEM C4C 1 1
32 50503 2 2 1 HEM C4D C 11.139 -0.526 6.702 1.00 . B A . 95 HEM C4D 1 1
32 50504 2 2 1 HEM CAA C 10.424 -1.184 11.090 1.00 . B A . 95 HEM CAA 1 1
32 50505 2 2 1 HEM CAB C 2.672 -0.869 4.935 1.00 . B A . 95 HEM CAB 1 1
32 50506 2 2 1 HEM CAC C 9.072 -0.421 0.316 1.00 . B A . 95 HEM CAC 1 1
32 50507 2 2 1 HEM CAD C 13.760 -0.175 6.862 1.00 . B A . 95 HEM CAD 1 1
32 50508 2 2 1 HEM CBA C 11.239 0.069 11.418 1.00 . B A . 95 HEM CBA 1 1
32 50509 2 2 1 HEM CBB C 1.518 -0.301 5.315 1.00 . B A . 95 HEM CBB 1 1
32 50510 2 2 1 HEM CBC C 8.600 0.288 -0.735 1.00 . B A . 95 HEM CBC 1 1
32 50511 2 2 1 HEM CBD C 14.552 1.110 6.577 1.00 . B A . 95 HEM CBD 1 1
32 50512 2 2 1 HEM CGA C 12.679 -0.232 11.813 1.00 . B A . 95 HEM CGA 1 1
32 50513 2 2 1 HEM CGD C 16.022 0.819 6.293 1.00 . B A . 95 HEM CGD 1 1
32 50514 2 2 1 HEM CHA C 10.891 -0.707 8.068 1.00 . B A . 95 HEM CHA 1 1
32 50515 2 2 1 HEM CHB C 6.036 -0.557 8.669 1.00 . B A . 95 HEM CHB 1 1
32 50516 2 2 1 HEM CHC C 5.492 -0.818 3.786 1.00 . B A . 95 HEM CHC 1 1
32 50517 2 2 1 HEM CHD C 10.319 -0.380 3.183 1.00 . B A . 95 HEM CHD 1 1
32 50518 2 2 1 HEM CMA C 7.262 -0.779 11.555 1.00 . B A . 95 HEM CMA 1 1
32 50519 2 2 1 HEM CMB C 3.026 -0.779 8.151 1.00 . B A . 95 HEM CMB 1 1
32 50520 2 2 1 HEM CMC C 5.940 -1.130 0.766 1.00 . B A . 95 HEM CMC 1 1
32 50521 2 2 1 HEM CMD C 13.348 0.046 3.727 1.00 . B A . 95 HEM CMD 1 1
32 50522 2 2 1 HEM FE FE 8.188 -0.615 5.952 1.00 . B A . 95 HEM FE 1 1
32 50523 2 2 1 HEM HAA1 H 11.095 -1.944 10.688 1.00 . B A . 95 HEM HAA1 1 1
32 50524 2 2 1 HEM HAA2 H 10.003 -1.586 12.010 1.00 . B A . 95 HEM HAA2 1 1
32 50525 2 2 1 HEM HAB H 2.691 -1.306 3.955 1.00 . B A . 95 HEM HAB 1 1
32 50526 2 2 1 HEM HAC H 10.128 -0.646 0.307 1.00 . B A . 95 HEM HAC 1 1
32 50527 2 2 1 HEM HAD1 H 14.360 -1.046 6.604 1.00 . B A . 95 HEM HAD1 1 1
32 50528 2 2 1 HEM HAD2 H 13.595 -0.208 7.938 1.00 . B A . 95 HEM HAD2 1 1
32 50529 2 2 1 HEM HBA1 H 10.749 0.618 12.222 1.00 . B A . 95 HEM HBA1 1 1
32 50530 2 2 1 HEM HBA2 H 11.277 0.697 10.535 1.00 . B A . 95 HEM HBA2 1 1
32 50531 2 2 1 HEM HBB1 H 1.603 0.629 5.841 1.00 . B A . 95 HEM HBB1 1 1
32 50532 2 2 1 HEM HBB2 H 0.614 -0.520 4.766 1.00 . B A . 95 HEM HBB2 1 1
32 50533 2 2 1 HEM HBC1 H 9.261 0.539 -1.552 1.00 . B A . 95 HEM HBC1 1 1
32 50534 2 2 1 HEM HBC2 H 7.611 0.716 -0.736 1.00 . B A . 95 HEM HBC2 1 1
32 50535 2 2 1 HEM HBD1 H 14.491 1.753 7.456 1.00 . B A . 95 HEM HBD1 1 1
32 50536 2 2 1 HEM HBD2 H 14.125 1.649 5.733 1.00 . B A . 95 HEM HBD2 1 1
32 50537 2 2 1 HEM HHA H 11.724 -0.754 8.748 1.00 . B A . 95 HEM HHA 1 1
32 50538 2 2 1 HEM HHB H 5.361 -0.545 9.512 1.00 . B A . 95 HEM HHB 1 1
32 50539 2 2 1 HEM HHC H 4.650 -0.909 3.124 1.00 . B A . 95 HEM HHC 1 1
32 50540 2 2 1 HEM HHD H 10.978 -0.270 2.340 1.00 . B A . 95 HEM HHD 1 1
32 50541 2 2 1 HEM HMA1 H 6.637 -1.662 11.649 1.00 . B A . 95 HEM HMA1 1 1
32 50542 2 2 1 HEM HMA2 H 7.957 -0.761 12.392 1.00 . B A . 95 HEM HMA2 1 1
32 50543 2 2 1 HEM HMA3 H 6.619 0.097 11.617 1.00 . B A . 95 HEM HMA3 1 1
32 50544 2 2 1 HEM HMB1 H 3.335 -1.558 8.829 1.00 . B A . 95 HEM HMB1 1 1
32 50545 2 2 1 HEM HMB2 H 3.030 0.150 8.706 1.00 . B A . 95 HEM HMB2 1 1
32 50546 2 2 1 HEM HMB3 H 2.040 -1.012 7.756 1.00 . B A . 95 HEM HMB3 1 1
32 50547 2 2 1 HEM HMC1 H 5.785 -2.208 0.762 1.00 . B A . 95 HEM HMC1 1 1
32 50548 2 2 1 HEM HMC2 H 4.998 -0.632 0.989 1.00 . B A . 95 HEM HMC2 1 1
32 50549 2 2 1 HEM HMC3 H 6.250 -0.820 -0.221 1.00 . B A . 95 HEM HMC3 1 1
32 50550 2 2 1 HEM HMD1 H 14.293 -0.371 4.063 1.00 . B A . 95 HEM HMD1 1 1
32 50551 2 2 1 HEM HMD2 H 13.103 -0.412 2.771 1.00 . B A . 95 HEM HMD2 1 1
32 50552 2 2 1 HEM HMD3 H 13.443 1.124 3.586 1.00 . B A . 95 HEM HMD3 1 1
32 50553 2 2 1 HEM NA N 8.415 -0.664 8.004 1.00 . B A . 95 HEM NA 1 1
32 50554 2 2 1 HEM NB N 6.162 -0.660 6.178 1.00 . B A . 95 HEM NB 1 1
32 50555 2 2 1 HEM NC N 7.943 -0.602 3.856 1.00 . B A . 95 HEM NC 1 1
32 50556 2 2 1 HEM ND N 10.235 -0.517 5.680 1.00 . B A . 95 HEM ND 1 1
32 50557 2 2 1 HEM O1A O 13.516 -0.304 10.887 1.00 . B A . 95 HEM O1A 1 1
32 50558 2 2 1 HEM O1D O 16.358 0.689 5.096 1.00 . B A . 95 HEM O1D 1 1
32 50559 2 2 1 HEM O2A O 12.918 -0.367 13.032 1.00 . B A . 95 HEM O2A 1 1
32 50560 2 2 1 HEM O2D O 16.785 0.730 7.278 1.00 . B A . 95 HEM O2D 1 1
33 50561 1 1 1 ASP C C -14.209 -11.231 2.809 1.00 . A A . 1 ASP C 1 1
33 50562 1 1 1 ASP CA C -13.047 -11.706 3.654 1.00 . A A . 1 ASP CA 1 1
33 50563 1 1 1 ASP CB C -13.565 -12.586 4.803 1.00 . A A . 1 ASP CB 1 1
33 50564 1 1 1 ASP CG C -12.417 -13.196 5.597 1.00 . A A . 1 ASP CG 1 1
33 50565 1 1 1 ASP H1 H -12.708 -12.867 2.027 1.00 . A A . 1 ASP H1 1 1
33 50566 1 1 1 ASP H2 H -11.548 -11.742 2.266 1.00 . A A . 1 ASP H2 1 1
33 50567 1 1 1 ASP H3 H -11.578 -13.106 3.203 1.00 . A A . 1 ASP H3 1 1
33 50568 1 1 1 ASP HA H -12.526 -10.851 4.087 1.00 . A A . 1 ASP HA 1 1
33 50569 1 1 1 ASP HB2 H -14.174 -11.976 5.475 1.00 . A A . 1 ASP HB2 1 1
33 50570 1 1 1 ASP HB3 H -14.189 -13.385 4.401 1.00 . A A . 1 ASP HB3 1 1
33 50571 1 1 1 ASP N N -12.138 -12.415 2.730 1.00 . A A . 1 ASP N 1 1
33 50572 1 1 1 ASP O O -14.215 -11.480 1.603 1.00 . A A . 1 ASP O 1 1
33 50573 1 1 1 ASP OD1 O -11.606 -13.879 4.934 1.00 . A A . 1 ASP OD1 1 1
33 50574 1 1 1 ASP OD2 O -12.338 -12.927 6.810 1.00 . A A . 1 ASP OD2 1 1
33 50575 1 1 2 LYS C C -16.786 -8.829 3.101 1.00 . A A . 2 LYS C 1 1
33 50576 1 1 2 LYS CA C -16.357 -10.190 2.597 1.00 . A A . 2 LYS CA 1 1
33 50577 1 1 2 LYS CB C -17.461 -11.257 2.696 1.00 . A A . 2 LYS CB 1 1
33 50578 1 1 2 LYS CD C -17.555 -12.820 0.711 1.00 . A A . 2 LYS CD 1 1
33 50579 1 1 2 LYS CE C -17.966 -12.945 -0.760 1.00 . A A . 2 LYS CE 1 1
33 50580 1 1 2 LYS CG C -18.098 -11.521 1.323 1.00 . A A . 2 LYS CG 1 1
33 50581 1 1 2 LYS H H -15.210 -10.305 4.364 1.00 . A A . 2 LYS H 1 1
33 50582 1 1 2 LYS HA H -16.039 -10.079 1.564 1.00 . A A . 2 LYS HA 1 1
33 50583 1 1 2 LYS HB2 H -17.043 -12.193 3.073 1.00 . A A . 2 LYS HB2 1 1
33 50584 1 1 2 LYS HB3 H -18.226 -10.931 3.403 1.00 . A A . 2 LYS HB3 1 1
33 50585 1 1 2 LYS HD2 H -16.466 -12.819 0.766 1.00 . A A . 2 LYS HD2 1 1
33 50586 1 1 2 LYS HD3 H -17.927 -13.677 1.276 1.00 . A A . 2 LYS HD3 1 1
33 50587 1 1 2 LYS HE2 H -17.667 -12.035 -1.285 1.00 . A A . 2 LYS HE2 1 1
33 50588 1 1 2 LYS HE3 H -17.427 -13.786 -1.203 1.00 . A A . 2 LYS HE3 1 1
33 50589 1 1 2 LYS HG2 H -19.178 -11.603 1.440 1.00 . A A . 2 LYS HG2 1 1
33 50590 1 1 2 LYS HG3 H -17.889 -10.689 0.650 1.00 . A A . 2 LYS HG3 1 1
33 50591 1 1 2 LYS HZ1 H -19.653 -13.244 -1.898 1.00 . A A . 2 LYS HZ1 1 1
33 50592 1 1 2 LYS HZ2 H -19.702 -14.004 -0.441 1.00 . A A . 2 LYS HZ2 1 1
33 50593 1 1 2 LYS HZ3 H -19.933 -12.377 -0.529 1.00 . A A . 2 LYS HZ3 1 1
33 50594 1 1 2 LYS N N -15.219 -10.598 3.392 1.00 . A A . 2 LYS N 1 1
33 50595 1 1 2 LYS NZ N -19.422 -13.157 -0.917 1.00 . A A . 2 LYS NZ 1 1
33 50596 1 1 2 LYS O O -16.391 -8.457 4.202 1.00 . A A . 2 LYS O 1 1
33 50597 1 1 3 ASP C C -16.835 -5.869 2.976 1.00 . A A . 3 ASP C 1 1
33 50598 1 1 3 ASP CA C -18.027 -6.769 2.641 1.00 . A A . 3 ASP CA 1 1
33 50599 1 1 3 ASP CB C -19.062 -6.844 3.776 1.00 . A A . 3 ASP CB 1 1
33 50600 1 1 3 ASP CG C -20.475 -6.982 3.227 1.00 . A A . 3 ASP CG 1 1
33 50601 1 1 3 ASP H H -17.914 -8.504 1.438 1.00 . A A . 3 ASP H 1 1
33 50602 1 1 3 ASP HA H -18.525 -6.344 1.769 1.00 . A A . 3 ASP HA 1 1
33 50603 1 1 3 ASP HB2 H -18.852 -7.690 4.430 1.00 . A A . 3 ASP HB2 1 1
33 50604 1 1 3 ASP HB3 H -19.017 -5.935 4.377 1.00 . A A . 3 ASP HB3 1 1
33 50605 1 1 3 ASP N N -17.569 -8.109 2.298 1.00 . A A . 3 ASP N 1 1
33 50606 1 1 3 ASP O O -16.616 -5.490 4.123 1.00 . A A . 3 ASP O 1 1
33 50607 1 1 3 ASP OD1 O -20.647 -7.820 2.312 1.00 . A A . 3 ASP OD1 1 1
33 50608 1 1 3 ASP OD2 O -21.353 -6.237 3.713 1.00 . A A . 3 ASP OD2 1 1
33 50609 1 1 4 VAL C C -14.960 -3.533 1.200 1.00 . A A . 4 VAL C 1 1
33 50610 1 1 4 VAL CA C -14.860 -4.703 2.171 1.00 . A A . 4 VAL CA 1 1
33 50611 1 1 4 VAL CB C -13.581 -5.554 2.032 1.00 . A A . 4 VAL CB 1 1
33 50612 1 1 4 VAL CG1 C -12.428 -4.851 2.763 1.00 . A A . 4 VAL CG1 1 1
33 50613 1 1 4 VAL CG2 C -13.722 -6.966 2.610 1.00 . A A . 4 VAL CG2 1 1
33 50614 1 1 4 VAL H H -16.215 -5.780 1.012 1.00 . A A . 4 VAL H 1 1
33 50615 1 1 4 VAL HA H -14.877 -4.283 3.174 1.00 . A A . 4 VAL HA 1 1
33 50616 1 1 4 VAL HB H -13.332 -5.665 0.975 1.00 . A A . 4 VAL HB 1 1
33 50617 1 1 4 VAL HG11 H -12.487 -3.769 2.653 1.00 . A A . 4 VAL HG11 1 1
33 50618 1 1 4 VAL HG12 H -12.477 -5.077 3.828 1.00 . A A . 4 VAL HG12 1 1
33 50619 1 1 4 VAL HG13 H -11.476 -5.202 2.370 1.00 . A A . 4 VAL HG13 1 1
33 50620 1 1 4 VAL HG21 H -12.771 -7.492 2.516 1.00 . A A . 4 VAL HG21 1 1
33 50621 1 1 4 VAL HG22 H -14.009 -6.913 3.662 1.00 . A A . 4 VAL HG22 1 1
33 50622 1 1 4 VAL HG23 H -14.474 -7.526 2.057 1.00 . A A . 4 VAL HG23 1 1
33 50623 1 1 4 VAL N N -16.034 -5.523 1.967 1.00 . A A . 4 VAL N 1 1
33 50624 1 1 4 VAL O O -16.021 -2.938 1.031 1.00 . A A . 4 VAL O 1 1
33 50625 1 1 5 LYS C C -13.074 -2.599 -1.611 1.00 . A A . 5 LYS C 1 1
33 50626 1 1 5 LYS CA C -13.778 -2.084 -0.373 1.00 . A A . 5 LYS CA 1 1
33 50627 1 1 5 LYS CB C -13.064 -0.896 0.284 1.00 . A A . 5 LYS CB 1 1
33 50628 1 1 5 LYS CD C -14.685 0.333 1.768 1.00 . A A . 5 LYS CD 1 1
33 50629 1 1 5 LYS CE C -14.061 1.453 2.613 1.00 . A A . 5 LYS CE 1 1
33 50630 1 1 5 LYS CG C -13.984 0.316 0.407 1.00 . A A . 5 LYS CG 1 1
33 50631 1 1 5 LYS H H -13.038 -3.759 0.687 1.00 . A A . 5 LYS H 1 1
33 50632 1 1 5 LYS HA H -14.786 -1.785 -0.663 1.00 . A A . 5 LYS HA 1 1
33 50633 1 1 5 LYS HB2 H -12.661 -1.169 1.261 1.00 . A A . 5 LYS HB2 1 1
33 50634 1 1 5 LYS HB3 H -12.227 -0.599 -0.325 1.00 . A A . 5 LYS HB3 1 1
33 50635 1 1 5 LYS HD2 H -15.748 0.529 1.623 1.00 . A A . 5 LYS HD2 1 1
33 50636 1 1 5 LYS HD3 H -14.582 -0.638 2.255 1.00 . A A . 5 LYS HD3 1 1
33 50637 1 1 5 LYS HE2 H -13.186 1.846 2.091 1.00 . A A . 5 LYS HE2 1 1
33 50638 1 1 5 LYS HE3 H -14.784 2.264 2.715 1.00 . A A . 5 LYS HE3 1 1
33 50639 1 1 5 LYS HG2 H -13.385 1.216 0.296 1.00 . A A . 5 LYS HG2 1 1
33 50640 1 1 5 LYS HG3 H -14.714 0.318 -0.402 1.00 . A A . 5 LYS HG3 1 1
33 50641 1 1 5 LYS HZ1 H -12.875 1.585 4.271 1.00 . A A . 5 LYS HZ1 1 1
33 50642 1 1 5 LYS HZ2 H -14.392 1.019 4.597 1.00 . A A . 5 LYS HZ2 1 1
33 50643 1 1 5 LYS HZ3 H -13.263 0.047 3.877 1.00 . A A . 5 LYS HZ3 1 1
33 50644 1 1 5 LYS N N -13.854 -3.185 0.558 1.00 . A A . 5 LYS N 1 1
33 50645 1 1 5 LYS NZ N -13.622 0.988 3.943 1.00 . A A . 5 LYS NZ 1 1
33 50646 1 1 5 LYS O O -11.903 -2.316 -1.815 1.00 . A A . 5 LYS O 1 1
33 50647 1 1 6 TYR C C -13.162 -2.775 -4.615 1.00 . A A . 6 TYR C 1 1
33 50648 1 1 6 TYR CA C -13.350 -3.949 -3.658 1.00 . A A . 6 TYR CA 1 1
33 50649 1 1 6 TYR CB C -14.394 -4.954 -4.164 1.00 . A A . 6 TYR CB 1 1
33 50650 1 1 6 TYR CD1 C -13.471 -7.228 -3.564 1.00 . A A . 6 TYR CD1 1 1
33 50651 1 1 6 TYR CD2 C -15.479 -6.456 -2.419 1.00 . A A . 6 TYR CD2 1 1
33 50652 1 1 6 TYR CE1 C -13.525 -8.437 -2.850 1.00 . A A . 6 TYR CE1 1 1
33 50653 1 1 6 TYR CE2 C -15.532 -7.659 -1.689 1.00 . A A . 6 TYR CE2 1 1
33 50654 1 1 6 TYR CG C -14.451 -6.239 -3.358 1.00 . A A . 6 TYR CG 1 1
33 50655 1 1 6 TYR CZ C -14.554 -8.658 -1.910 1.00 . A A . 6 TYR CZ 1 1
33 50656 1 1 6 TYR H H -14.733 -3.602 -2.130 1.00 . A A . 6 TYR H 1 1
33 50657 1 1 6 TYR HA H -12.406 -4.476 -3.536 1.00 . A A . 6 TYR HA 1 1
33 50658 1 1 6 TYR HB2 H -15.377 -4.480 -4.167 1.00 . A A . 6 TYR HB2 1 1
33 50659 1 1 6 TYR HB3 H -14.161 -5.217 -5.195 1.00 . A A . 6 TYR HB3 1 1
33 50660 1 1 6 TYR HD1 H -12.679 -7.060 -4.277 1.00 . A A . 6 TYR HD1 1 1
33 50661 1 1 6 TYR HD2 H -16.241 -5.704 -2.271 1.00 . A A . 6 TYR HD2 1 1
33 50662 1 1 6 TYR HE1 H -12.778 -9.201 -3.011 1.00 . A A . 6 TYR HE1 1 1
33 50663 1 1 6 TYR HE2 H -16.337 -7.820 -0.989 1.00 . A A . 6 TYR HE2 1 1
33 50664 1 1 6 TYR HH H -15.075 -9.827 -0.409 1.00 . A A . 6 TYR HH 1 1
33 50665 1 1 6 TYR N N -13.782 -3.422 -2.380 1.00 . A A . 6 TYR N 1 1
33 50666 1 1 6 TYR O O -14.101 -2.366 -5.289 1.00 . A A . 6 TYR O 1 1
33 50667 1 1 6 TYR OH O -14.592 -9.844 -1.235 1.00 . A A . 6 TYR OH 1 1
33 50668 1 1 7 TYR C C -11.112 -1.697 -6.841 1.00 . A A . 7 TYR C 1 1
33 50669 1 1 7 TYR CA C -11.602 -1.119 -5.523 1.00 . A A . 7 TYR CA 1 1
33 50670 1 1 7 TYR CB C -10.498 -0.321 -4.839 1.00 . A A . 7 TYR CB 1 1
33 50671 1 1 7 TYR CD1 C -11.838 1.701 -4.148 1.00 . A A . 7 TYR CD1 1 1
33 50672 1 1 7 TYR CD2 C -10.694 0.426 -2.423 1.00 . A A . 7 TYR CD2 1 1
33 50673 1 1 7 TYR CE1 C -12.302 2.618 -3.188 1.00 . A A . 7 TYR CE1 1 1
33 50674 1 1 7 TYR CE2 C -11.173 1.328 -1.458 1.00 . A A . 7 TYR CE2 1 1
33 50675 1 1 7 TYR CG C -11.015 0.623 -3.776 1.00 . A A . 7 TYR CG 1 1
33 50676 1 1 7 TYR CZ C -11.963 2.432 -1.829 1.00 . A A . 7 TYR CZ 1 1
33 50677 1 1 7 TYR H H -11.257 -2.465 -3.975 1.00 . A A . 7 TYR H 1 1
33 50678 1 1 7 TYR HA H -12.468 -0.482 -5.709 1.00 . A A . 7 TYR HA 1 1
33 50679 1 1 7 TYR HB2 H -9.730 -0.983 -4.449 1.00 . A A . 7 TYR HB2 1 1
33 50680 1 1 7 TYR HB3 H -9.976 0.247 -5.582 1.00 . A A . 7 TYR HB3 1 1
33 50681 1 1 7 TYR HD1 H -12.109 1.837 -5.183 1.00 . A A . 7 TYR HD1 1 1
33 50682 1 1 7 TYR HD2 H -10.098 -0.427 -2.127 1.00 . A A . 7 TYR HD2 1 1
33 50683 1 1 7 TYR HE1 H -12.895 3.463 -3.505 1.00 . A A . 7 TYR HE1 1 1
33 50684 1 1 7 TYR HE2 H -10.952 1.184 -0.413 1.00 . A A . 7 TYR HE2 1 1
33 50685 1 1 7 TYR HH H -12.616 4.170 -1.246 1.00 . A A . 7 TYR HH 1 1
33 50686 1 1 7 TYR N N -11.970 -2.187 -4.630 1.00 . A A . 7 TYR N 1 1
33 50687 1 1 7 TYR O O -10.480 -2.747 -6.883 1.00 . A A . 7 TYR O 1 1
33 50688 1 1 7 TYR OH O -12.353 3.324 -0.878 1.00 . A A . 7 TYR OH 1 1
33 50689 1 1 8 THR C C -9.605 -0.912 -9.560 1.00 . A A . 8 THR C 1 1
33 50690 1 1 8 THR CA C -10.990 -1.443 -9.264 1.00 . A A . 8 THR CA 1 1
33 50691 1 1 8 THR CB C -11.997 -0.850 -10.249 1.00 . A A . 8 THR CB 1 1
33 50692 1 1 8 THR CG2 C -13.271 -1.678 -10.186 1.00 . A A . 8 THR CG2 1 1
33 50693 1 1 8 THR H H -11.759 -0.071 -7.863 1.00 . A A . 8 THR H 1 1
33 50694 1 1 8 THR HA H -10.988 -2.532 -9.320 1.00 . A A . 8 THR HA 1 1
33 50695 1 1 8 THR HB H -11.596 -0.875 -11.263 1.00 . A A . 8 THR HB 1 1
33 50696 1 1 8 THR HG1 H -13.198 0.683 -10.160 1.00 . A A . 8 THR HG1 1 1
33 50697 1 1 8 THR HG21 H -13.605 -1.752 -9.151 1.00 . A A . 8 THR HG21 1 1
33 50698 1 1 8 THR HG22 H -14.054 -1.218 -10.786 1.00 . A A . 8 THR HG22 1 1
33 50699 1 1 8 THR HG23 H -13.058 -2.671 -10.582 1.00 . A A . 8 THR HG23 1 1
33 50700 1 1 8 THR N N -11.368 -0.999 -7.933 1.00 . A A . 8 THR N 1 1
33 50701 1 1 8 THR O O -9.306 0.193 -9.126 1.00 . A A . 8 THR O 1 1
33 50702 1 1 8 THR OG1 O -12.305 0.479 -9.871 1.00 . A A . 8 THR OG1 1 1
33 50703 1 1 9 LEU C C -7.323 0.232 -10.947 1.00 . A A . 9 LEU C 1 1
33 50704 1 1 9 LEU CA C -7.398 -1.233 -10.588 1.00 . A A . 9 LEU CA 1 1
33 50705 1 1 9 LEU CB C -6.748 -2.047 -11.708 1.00 . A A . 9 LEU CB 1 1
33 50706 1 1 9 LEU CD1 C -6.208 -3.802 -9.946 1.00 . A A . 9 LEU CD1 1 1
33 50707 1 1 9 LEU CD2 C -7.945 -4.241 -11.689 1.00 . A A . 9 LEU CD2 1 1
33 50708 1 1 9 LEU CG C -6.631 -3.534 -11.389 1.00 . A A . 9 LEU CG 1 1
33 50709 1 1 9 LEU H H -9.052 -2.578 -10.574 1.00 . A A . 9 LEU H 1 1
33 50710 1 1 9 LEU HA H -6.799 -1.368 -9.692 1.00 . A A . 9 LEU HA 1 1
33 50711 1 1 9 LEU HB2 H -7.292 -1.907 -12.642 1.00 . A A . 9 LEU HB2 1 1
33 50712 1 1 9 LEU HB3 H -5.739 -1.664 -11.860 1.00 . A A . 9 LEU HB3 1 1
33 50713 1 1 9 LEU HD11 H -5.926 -4.851 -9.864 1.00 . A A . 9 LEU HD11 1 1
33 50714 1 1 9 LEU HD12 H -5.354 -3.177 -9.684 1.00 . A A . 9 LEU HD12 1 1
33 50715 1 1 9 LEU HD13 H -7.031 -3.608 -9.257 1.00 . A A . 9 LEU HD13 1 1
33 50716 1 1 9 LEU HD21 H -8.447 -4.551 -10.772 1.00 . A A . 9 LEU HD21 1 1
33 50717 1 1 9 LEU HD22 H -8.614 -3.642 -12.304 1.00 . A A . 9 LEU HD22 1 1
33 50718 1 1 9 LEU HD23 H -7.680 -5.119 -12.262 1.00 . A A . 9 LEU HD23 1 1
33 50719 1 1 9 LEU HG H -5.865 -3.944 -12.049 1.00 . A A . 9 LEU HG 1 1
33 50720 1 1 9 LEU N N -8.774 -1.644 -10.311 1.00 . A A . 9 LEU N 1 1
33 50721 1 1 9 LEU O O -6.522 0.941 -10.358 1.00 . A A . 9 LEU O 1 1
33 50722 1 1 10 GLU C C -8.200 3.030 -11.148 1.00 . A A . 10 GLU C 1 1
33 50723 1 1 10 GLU CA C -8.225 2.062 -12.334 1.00 . A A . 10 GLU CA 1 1
33 50724 1 1 10 GLU CB C -9.487 2.228 -13.193 1.00 . A A . 10 GLU CB 1 1
33 50725 1 1 10 GLU CD C -10.303 2.975 -15.484 1.00 . A A . 10 GLU CD 1 1
33 50726 1 1 10 GLU CG C -9.221 3.123 -14.409 1.00 . A A . 10 GLU CG 1 1
33 50727 1 1 10 GLU H H -8.783 0.014 -12.316 1.00 . A A . 10 GLU H 1 1
33 50728 1 1 10 GLU HA H -7.346 2.257 -12.948 1.00 . A A . 10 GLU HA 1 1
33 50729 1 1 10 GLU HB2 H -9.800 1.242 -13.537 1.00 . A A . 10 GLU HB2 1 1
33 50730 1 1 10 GLU HB3 H -10.300 2.645 -12.595 1.00 . A A . 10 GLU HB3 1 1
33 50731 1 1 10 GLU HG2 H -9.162 4.161 -14.076 1.00 . A A . 10 GLU HG2 1 1
33 50732 1 1 10 GLU HG3 H -8.263 2.848 -14.854 1.00 . A A . 10 GLU HG3 1 1
33 50733 1 1 10 GLU N N -8.159 0.677 -11.884 1.00 . A A . 10 GLU N 1 1
33 50734 1 1 10 GLU O O -7.414 3.974 -11.143 1.00 . A A . 10 GLU O 1 1
33 50735 1 1 10 GLU OE1 O -10.725 1.820 -15.722 1.00 . A A . 10 GLU OE1 1 1
33 50736 1 1 10 GLU OE2 O -10.669 4.013 -16.077 1.00 . A A . 10 GLU OE2 1 1
33 50737 1 1 11 GLU C C -7.637 3.379 -8.162 1.00 . A A . 11 GLU C 1 1
33 50738 1 1 11 GLU CA C -8.989 3.472 -8.856 1.00 . A A . 11 GLU CA 1 1
33 50739 1 1 11 GLU CB C -10.084 2.962 -7.911 1.00 . A A . 11 GLU CB 1 1
33 50740 1 1 11 GLU CD C -10.650 5.235 -6.917 1.00 . A A . 11 GLU CD 1 1
33 50741 1 1 11 GLU CG C -10.156 3.816 -6.641 1.00 . A A . 11 GLU CG 1 1
33 50742 1 1 11 GLU H H -9.550 1.898 -10.154 1.00 . A A . 11 GLU H 1 1
33 50743 1 1 11 GLU HA H -9.183 4.522 -9.080 1.00 . A A . 11 GLU HA 1 1
33 50744 1 1 11 GLU HB2 H -11.048 2.970 -8.422 1.00 . A A . 11 GLU HB2 1 1
33 50745 1 1 11 GLU HB3 H -9.862 1.942 -7.606 1.00 . A A . 11 GLU HB3 1 1
33 50746 1 1 11 GLU HG2 H -10.848 3.350 -5.952 1.00 . A A . 11 GLU HG2 1 1
33 50747 1 1 11 GLU HG3 H -9.185 3.836 -6.147 1.00 . A A . 11 GLU HG3 1 1
33 50748 1 1 11 GLU N N -8.992 2.739 -10.112 1.00 . A A . 11 GLU N 1 1
33 50749 1 1 11 GLU O O -7.100 4.405 -7.792 1.00 . A A . 11 GLU O 1 1
33 50750 1 1 11 GLU OE1 O -11.875 5.393 -7.108 1.00 . A A . 11 GLU OE1 1 1
33 50751 1 1 11 GLU OE2 O -9.812 6.157 -6.942 1.00 . A A . 11 GLU OE2 1 1
33 50752 1 1 12 ILE C C -4.680 2.939 -8.142 1.00 . A A . 12 ILE C 1 1
33 50753 1 1 12 ILE CA C -5.714 2.104 -7.365 1.00 . A A . 12 ILE CA 1 1
33 50754 1 1 12 ILE CB C -5.302 0.623 -7.273 1.00 . A A . 12 ILE CB 1 1
33 50755 1 1 12 ILE CD1 C -7.162 -1.048 -7.071 1.00 . A A . 12 ILE CD1 1 1
33 50756 1 1 12 ILE CG1 C -6.264 -0.092 -6.319 1.00 . A A . 12 ILE CG1 1 1
33 50757 1 1 12 ILE CG2 C -3.879 0.384 -6.763 1.00 . A A . 12 ILE CG2 1 1
33 50758 1 1 12 ILE H H -7.486 1.349 -8.299 1.00 . A A . 12 ILE H 1 1
33 50759 1 1 12 ILE HA H -5.801 2.496 -6.353 1.00 . A A . 12 ILE HA 1 1
33 50760 1 1 12 ILE HB H -5.360 0.181 -8.268 1.00 . A A . 12 ILE HB 1 1
33 50761 1 1 12 ILE HD11 H -7.951 -1.423 -6.421 1.00 . A A . 12 ILE HD11 1 1
33 50762 1 1 12 ILE HD12 H -7.594 -0.511 -7.887 1.00 . A A . 12 ILE HD12 1 1
33 50763 1 1 12 ILE HD13 H -6.565 -1.855 -7.480 1.00 . A A . 12 ILE HD13 1 1
33 50764 1 1 12 ILE HG12 H -5.710 -0.676 -5.608 1.00 . A A . 12 ILE HG12 1 1
33 50765 1 1 12 ILE HG13 H -6.857 0.635 -5.771 1.00 . A A . 12 ILE HG13 1 1
33 50766 1 1 12 ILE HG21 H -3.829 0.497 -5.679 1.00 . A A . 12 ILE HG21 1 1
33 50767 1 1 12 ILE HG22 H -3.555 -0.616 -7.050 1.00 . A A . 12 ILE HG22 1 1
33 50768 1 1 12 ILE HG23 H -3.208 1.084 -7.236 1.00 . A A . 12 ILE HG23 1 1
33 50769 1 1 12 ILE N N -7.039 2.199 -7.980 1.00 . A A . 12 ILE N 1 1
33 50770 1 1 12 ILE O O -3.759 3.514 -7.555 1.00 . A A . 12 ILE O 1 1
33 50771 1 1 13 LYS C C -4.373 5.320 -10.353 1.00 . A A . 13 LYS C 1 1
33 50772 1 1 13 LYS CA C -3.943 3.849 -10.308 1.00 . A A . 13 LYS CA 1 1
33 50773 1 1 13 LYS CB C -3.895 3.219 -11.708 1.00 . A A . 13 LYS CB 1 1
33 50774 1 1 13 LYS CD C -4.016 0.758 -12.334 1.00 . A A . 13 LYS CD 1 1
33 50775 1 1 13 LYS CE C -4.011 0.836 -13.855 1.00 . A A . 13 LYS CE 1 1
33 50776 1 1 13 LYS CG C -3.189 1.850 -11.655 1.00 . A A . 13 LYS CG 1 1
33 50777 1 1 13 LYS H H -5.660 2.654 -9.884 1.00 . A A . 13 LYS H 1 1
33 50778 1 1 13 LYS HA H -2.942 3.818 -9.874 1.00 . A A . 13 LYS HA 1 1
33 50779 1 1 13 LYS HB2 H -4.913 3.118 -12.086 1.00 . A A . 13 LYS HB2 1 1
33 50780 1 1 13 LYS HB3 H -3.344 3.871 -12.387 1.00 . A A . 13 LYS HB3 1 1
33 50781 1 1 13 LYS HD2 H -3.682 -0.223 -11.992 1.00 . A A . 13 LYS HD2 1 1
33 50782 1 1 13 LYS HD3 H -5.042 0.878 -12.038 1.00 . A A . 13 LYS HD3 1 1
33 50783 1 1 13 LYS HE2 H -4.998 0.523 -14.208 1.00 . A A . 13 LYS HE2 1 1
33 50784 1 1 13 LYS HE3 H -3.850 1.871 -14.164 1.00 . A A . 13 LYS HE3 1 1
33 50785 1 1 13 LYS HG2 H -2.211 1.920 -12.132 1.00 . A A . 13 LYS HG2 1 1
33 50786 1 1 13 LYS HG3 H -3.032 1.557 -10.616 1.00 . A A . 13 LYS HG3 1 1
33 50787 1 1 13 LYS HZ1 H -3.053 -0.968 -14.007 1.00 . A A . 13 LYS HZ1 1 1
33 50788 1 1 13 LYS HZ2 H -3.131 -0.143 -15.428 1.00 . A A . 13 LYS HZ2 1 1
33 50789 1 1 13 LYS HZ3 H -2.064 0.325 -14.255 1.00 . A A . 13 LYS HZ3 1 1
33 50790 1 1 13 LYS N N -4.836 3.063 -9.461 1.00 . A A . 13 LYS N 1 1
33 50791 1 1 13 LYS NZ N -2.985 -0.053 -14.431 1.00 . A A . 13 LYS NZ 1 1
33 50792 1 1 13 LYS O O -3.831 6.094 -11.134 1.00 . A A . 13 LYS O 1 1
33 50793 1 1 14 LYS C C -5.266 7.664 -7.995 1.00 . A A . 14 LYS C 1 1
33 50794 1 1 14 LYS CA C -5.815 7.066 -9.298 1.00 . A A . 14 LYS CA 1 1
33 50795 1 1 14 LYS CB C -7.350 7.016 -9.262 1.00 . A A . 14 LYS CB 1 1
33 50796 1 1 14 LYS CD C -9.346 8.579 -9.170 1.00 . A A . 14 LYS CD 1 1
33 50797 1 1 14 LYS CE C -9.501 10.018 -8.690 1.00 . A A . 14 LYS CE 1 1
33 50798 1 1 14 LYS CG C -7.935 8.358 -9.718 1.00 . A A . 14 LYS CG 1 1
33 50799 1 1 14 LYS H H -5.667 5.034 -8.849 1.00 . A A . 14 LYS H 1 1
33 50800 1 1 14 LYS HA H -5.495 7.681 -10.138 1.00 . A A . 14 LYS HA 1 1
33 50801 1 1 14 LYS HB2 H -7.730 6.229 -9.914 1.00 . A A . 14 LYS HB2 1 1
33 50802 1 1 14 LYS HB3 H -7.663 6.795 -8.240 1.00 . A A . 14 LYS HB3 1 1
33 50803 1 1 14 LYS HD2 H -10.092 8.330 -9.926 1.00 . A A . 14 LYS HD2 1 1
33 50804 1 1 14 LYS HD3 H -9.503 7.945 -8.309 1.00 . A A . 14 LYS HD3 1 1
33 50805 1 1 14 LYS HE2 H -8.696 10.222 -7.978 1.00 . A A . 14 LYS HE2 1 1
33 50806 1 1 14 LYS HE3 H -9.403 10.699 -9.536 1.00 . A A . 14 LYS HE3 1 1
33 50807 1 1 14 LYS HG2 H -7.294 9.166 -9.371 1.00 . A A . 14 LYS HG2 1 1
33 50808 1 1 14 LYS HG3 H -7.958 8.388 -10.808 1.00 . A A . 14 LYS HG3 1 1
33 50809 1 1 14 LYS HZ1 H -10.911 9.484 -7.307 1.00 . A A . 14 LYS HZ1 1 1
33 50810 1 1 14 LYS HZ2 H -10.843 11.112 -7.581 1.00 . A A . 14 LYS HZ2 1 1
33 50811 1 1 14 LYS HZ3 H -11.553 10.108 -8.685 1.00 . A A . 14 LYS HZ3 1 1
33 50812 1 1 14 LYS N N -5.298 5.719 -9.482 1.00 . A A . 14 LYS N 1 1
33 50813 1 1 14 LYS NZ N -10.802 10.202 -8.015 1.00 . A A . 14 LYS NZ 1 1
33 50814 1 1 14 LYS O O -5.894 8.535 -7.395 1.00 . A A . 14 LYS O 1 1
33 50815 1 1 15 HIS C C -1.996 7.930 -6.768 1.00 . A A . 15 HIS C 1 1
33 50816 1 1 15 HIS CA C -3.433 7.666 -6.346 1.00 . A A . 15 HIS CA 1 1
33 50817 1 1 15 HIS CB C -3.531 6.657 -5.208 1.00 . A A . 15 HIS CB 1 1
33 50818 1 1 15 HIS CD2 C -5.729 5.426 -5.497 1.00 . A A . 15 HIS CD2 1 1
33 50819 1 1 15 HIS CE1 C -6.965 6.457 -4.016 1.00 . A A . 15 HIS CE1 1 1
33 50820 1 1 15 HIS CG C -4.954 6.349 -4.863 1.00 . A A . 15 HIS CG 1 1
33 50821 1 1 15 HIS H H -3.654 6.424 -8.021 1.00 . A A . 15 HIS H 1 1
33 50822 1 1 15 HIS HA H -3.892 8.601 -6.031 1.00 . A A . 15 HIS HA 1 1
33 50823 1 1 15 HIS HB2 H -3.021 5.746 -5.523 1.00 . A A . 15 HIS HB2 1 1
33 50824 1 1 15 HIS HB3 H -3.053 7.050 -4.316 1.00 . A A . 15 HIS HB3 1 1
33 50825 1 1 15 HIS HD1 H -5.462 7.696 -3.266 1.00 . A A . 15 HIS HD1 1 1
33 50826 1 1 15 HIS HD2 H -5.400 4.778 -6.287 1.00 . A A . 15 HIS HD2 1 1
33 50827 1 1 15 HIS HE1 H -7.797 6.704 -3.374 1.00 . A A . 15 HIS HE1 1 1
33 50828 1 1 15 HIS N N -4.128 7.153 -7.515 1.00 . A A . 15 HIS N 1 1
33 50829 1 1 15 HIS ND1 N -5.734 6.985 -3.924 1.00 . A A . 15 HIS ND1 1 1
33 50830 1 1 15 HIS NE2 N -7.007 5.508 -4.956 1.00 . A A . 15 HIS NE2 1 1
33 50831 1 1 15 HIS O O -1.770 8.378 -7.881 1.00 . A A . 15 HIS O 1 1
33 50832 1 1 16 ASN C C 0.655 9.290 -6.705 1.00 . A A . 16 ASN C 1 1
33 50833 1 1 16 ASN CA C 0.395 7.855 -6.252 1.00 . A A . 16 ASN CA 1 1
33 50834 1 1 16 ASN CB C 0.962 6.787 -7.220 1.00 . A A . 16 ASN CB 1 1
33 50835 1 1 16 ASN CG C 0.316 6.737 -8.607 1.00 . A A . 16 ASN CG 1 1
33 50836 1 1 16 ASN H H -1.217 7.313 -4.996 1.00 . A A . 16 ASN H 1 1
33 50837 1 1 16 ASN HA H 0.918 7.764 -5.306 1.00 . A A . 16 ASN HA 1 1
33 50838 1 1 16 ASN HB2 H 2.026 6.979 -7.352 1.00 . A A . 16 ASN HB2 1 1
33 50839 1 1 16 ASN HB3 H 0.858 5.800 -6.783 1.00 . A A . 16 ASN HB3 1 1
33 50840 1 1 16 ASN HD21 H -1.099 5.399 -7.991 1.00 . A A . 16 ASN HD21 1 1
33 50841 1 1 16 ASN HD22 H -1.241 6.055 -9.623 1.00 . A A . 16 ASN HD22 1 1
33 50842 1 1 16 ASN N N -1.005 7.626 -5.930 1.00 . A A . 16 ASN N 1 1
33 50843 1 1 16 ASN ND2 N -0.735 5.935 -8.760 1.00 . A A . 16 ASN ND2 1 1
33 50844 1 1 16 ASN O O 1.436 9.523 -7.621 1.00 . A A . 16 ASN O 1 1
33 50845 1 1 16 ASN OD1 O 0.752 7.383 -9.551 1.00 . A A . 16 ASN OD1 1 1
33 50846 1 1 17 HIS C C 0.982 12.416 -5.434 1.00 . A A . 17 HIS C 1 1
33 50847 1 1 17 HIS CA C 0.162 11.652 -6.464 1.00 . A A . 17 HIS CA 1 1
33 50848 1 1 17 HIS CB C -1.220 12.271 -6.690 1.00 . A A . 17 HIS CB 1 1
33 50849 1 1 17 HIS CD2 C -3.282 10.897 -7.307 1.00 . A A . 17 HIS CD2 1 1
33 50850 1 1 17 HIS CE1 C -2.894 10.514 -9.430 1.00 . A A . 17 HIS CE1 1 1
33 50851 1 1 17 HIS CG C -2.099 11.496 -7.637 1.00 . A A . 17 HIS CG 1 1
33 50852 1 1 17 HIS H H -0.530 10.061 -5.223 1.00 . A A . 17 HIS H 1 1
33 50853 1 1 17 HIS HA H 0.694 11.701 -7.412 1.00 . A A . 17 HIS HA 1 1
33 50854 1 1 17 HIS HB2 H -1.740 12.357 -5.739 1.00 . A A . 17 HIS HB2 1 1
33 50855 1 1 17 HIS HB3 H -1.089 13.274 -7.095 1.00 . A A . 17 HIS HB3 1 1
33 50856 1 1 17 HIS HD1 H -1.006 11.426 -9.476 1.00 . A A . 17 HIS HD1 1 1
33 50857 1 1 17 HIS HD2 H -3.684 10.826 -6.308 1.00 . A A . 17 HIS HD2 1 1
33 50858 1 1 17 HIS HE1 H -2.963 10.088 -10.422 1.00 . A A . 17 HIS HE1 1 1
33 50859 1 1 17 HIS N N 0.030 10.268 -6.039 1.00 . A A . 17 HIS N 1 1
33 50860 1 1 17 HIS ND1 N -1.856 11.236 -8.968 1.00 . A A . 17 HIS ND1 1 1
33 50861 1 1 17 HIS NE2 N -3.804 10.319 -8.464 1.00 . A A . 17 HIS NE2 1 1
33 50862 1 1 17 HIS O O 2.108 12.822 -5.705 1.00 . A A . 17 HIS O 1 1
33 50863 1 1 18 SER C C 0.224 13.209 -1.891 1.00 . A A . 18 SER C 1 1
33 50864 1 1 18 SER CA C 1.083 13.300 -3.149 1.00 . A A . 18 SER CA 1 1
33 50865 1 1 18 SER CB C 1.297 14.765 -3.546 1.00 . A A . 18 SER CB 1 1
33 50866 1 1 18 SER H H -0.488 12.202 -4.072 1.00 . A A . 18 SER H 1 1
33 50867 1 1 18 SER HA H 2.052 12.838 -2.951 1.00 . A A . 18 SER HA 1 1
33 50868 1 1 18 SER HB2 H 1.673 15.326 -2.690 1.00 . A A . 18 SER HB2 1 1
33 50869 1 1 18 SER HB3 H 2.035 14.826 -4.346 1.00 . A A . 18 SER HB3 1 1
33 50870 1 1 18 SER HG H 0.279 16.184 -4.395 1.00 . A A . 18 SER HG 1 1
33 50871 1 1 18 SER N N 0.423 12.594 -4.239 1.00 . A A . 18 SER N 1 1
33 50872 1 1 18 SER O O 0.715 12.886 -0.816 1.00 . A A . 18 SER O 1 1
33 50873 1 1 18 SER OG O 0.079 15.330 -3.999 1.00 . A A . 18 SER OG 1 1
33 50874 1 1 19 LYS C C -2.913 12.149 -0.999 1.00 . A A . 19 LYS C 1 1
33 50875 1 1 19 LYS CA C -2.036 13.400 -0.927 1.00 . A A . 19 LYS CA 1 1
33 50876 1 1 19 LYS CB C -2.833 14.719 -0.899 1.00 . A A . 19 LYS CB 1 1
33 50877 1 1 19 LYS CD C -3.332 16.482 0.878 1.00 . A A . 19 LYS CD 1 1
33 50878 1 1 19 LYS CE C -3.417 15.907 2.298 1.00 . A A . 19 LYS CE 1 1
33 50879 1 1 19 LYS CG C -2.239 15.748 0.081 1.00 . A A . 19 LYS CG 1 1
33 50880 1 1 19 LYS H H -1.424 13.704 -2.946 1.00 . A A . 19 LYS H 1 1
33 50881 1 1 19 LYS HA H -1.479 13.313 0.005 1.00 . A A . 19 LYS HA 1 1
33 50882 1 1 19 LYS HB2 H -2.878 15.157 -1.898 1.00 . A A . 19 LYS HB2 1 1
33 50883 1 1 19 LYS HB3 H -3.856 14.509 -0.613 1.00 . A A . 19 LYS HB3 1 1
33 50884 1 1 19 LYS HD2 H -3.087 17.543 0.936 1.00 . A A . 19 LYS HD2 1 1
33 50885 1 1 19 LYS HD3 H -4.296 16.384 0.374 1.00 . A A . 19 LYS HD3 1 1
33 50886 1 1 19 LYS HE2 H -3.404 14.817 2.239 1.00 . A A . 19 LYS HE2 1 1
33 50887 1 1 19 LYS HE3 H -2.535 16.228 2.859 1.00 . A A . 19 LYS HE3 1 1
33 50888 1 1 19 LYS HG2 H -1.568 15.261 0.788 1.00 . A A . 19 LYS HG2 1 1
33 50889 1 1 19 LYS HG3 H -1.652 16.473 -0.484 1.00 . A A . 19 LYS HG3 1 1
33 50890 1 1 19 LYS HZ1 H -5.456 16.141 2.440 1.00 . A A . 19 LYS HZ1 1 1
33 50891 1 1 19 LYS HZ2 H -4.727 15.850 3.884 1.00 . A A . 19 LYS HZ2 1 1
33 50892 1 1 19 LYS HZ3 H -4.605 17.336 3.190 1.00 . A A . 19 LYS HZ3 1 1
33 50893 1 1 19 LYS N N -1.086 13.425 -2.034 1.00 . A A . 19 LYS N 1 1
33 50894 1 1 19 LYS NZ N -4.641 16.343 3.004 1.00 . A A . 19 LYS NZ 1 1
33 50895 1 1 19 LYS O O -4.095 12.188 -0.685 1.00 . A A . 19 LYS O 1 1
33 50896 1 1 20 SER C C -1.940 8.744 -2.026 1.00 . A A . 20 SER C 1 1
33 50897 1 1 20 SER CA C -2.981 9.722 -1.486 1.00 . A A . 20 SER CA 1 1
33 50898 1 1 20 SER CB C -4.209 9.787 -2.409 1.00 . A A . 20 SER CB 1 1
33 50899 1 1 20 SER H H -1.323 11.033 -1.542 1.00 . A A . 20 SER H 1 1
33 50900 1 1 20 SER HA H -3.291 9.390 -0.494 1.00 . A A . 20 SER HA 1 1
33 50901 1 1 20 SER HB2 H -4.273 10.771 -2.876 1.00 . A A . 20 SER HB2 1 1
33 50902 1 1 20 SER HB3 H -4.103 9.054 -3.204 1.00 . A A . 20 SER HB3 1 1
33 50903 1 1 20 SER HG H -5.316 8.805 -1.086 1.00 . A A . 20 SER HG 1 1
33 50904 1 1 20 SER N N -2.323 11.023 -1.399 1.00 . A A . 20 SER N 1 1
33 50905 1 1 20 SER O O -1.633 8.759 -3.220 1.00 . A A . 20 SER O 1 1
33 50906 1 1 20 SER OG O -5.421 9.520 -1.723 1.00 . A A . 20 SER OG 1 1
33 50907 1 1 21 THR C C -0.925 5.602 -1.337 1.00 . A A . 21 THR C 1 1
33 50908 1 1 21 THR CA C -0.326 6.982 -1.498 1.00 . A A . 21 THR CA 1 1
33 50909 1 1 21 THR CB C 0.908 7.194 -0.613 1.00 . A A . 21 THR CB 1 1
33 50910 1 1 21 THR CG2 C 2.052 6.280 -1.035 1.00 . A A . 21 THR CG2 1 1
33 50911 1 1 21 THR H H -1.655 7.936 -0.175 1.00 . A A . 21 THR H 1 1
33 50912 1 1 21 THR HA H -0.032 7.125 -2.537 1.00 . A A . 21 THR HA 1 1
33 50913 1 1 21 THR HB H 0.682 6.968 0.429 1.00 . A A . 21 THR HB 1 1
33 50914 1 1 21 THR HG1 H 0.820 9.066 -0.102 1.00 . A A . 21 THR HG1 1 1
33 50915 1 1 21 THR HG21 H 2.985 6.840 -1.033 1.00 . A A . 21 THR HG21 1 1
33 50916 1 1 21 THR HG22 H 2.127 5.470 -0.311 1.00 . A A . 21 THR HG22 1 1
33 50917 1 1 21 THR HG23 H 1.860 5.861 -2.022 1.00 . A A . 21 THR HG23 1 1
33 50918 1 1 21 THR N N -1.365 7.928 -1.147 1.00 . A A . 21 THR N 1 1
33 50919 1 1 21 THR O O -0.788 4.983 -0.290 1.00 . A A . 21 THR O 1 1
33 50920 1 1 21 THR OG1 O 1.327 8.539 -0.729 1.00 . A A . 21 THR OG1 1 1
33 50921 1 1 22 TRP C C -1.139 2.811 -2.722 1.00 . A A . 22 TRP C 1 1
33 50922 1 1 22 TRP CA C -2.184 3.788 -2.267 1.00 . A A . 22 TRP CA 1 1
33 50923 1 1 22 TRP CB C -3.440 3.680 -3.112 1.00 . A A . 22 TRP CB 1 1
33 50924 1 1 22 TRP CD1 C -4.691 5.025 -1.372 1.00 . A A . 22 TRP CD1 1 1
33 50925 1 1 22 TRP CD2 C -6.023 3.730 -2.615 1.00 . A A . 22 TRP CD2 1 1
33 50926 1 1 22 TRP CE2 C -6.865 4.472 -1.738 1.00 . A A . 22 TRP CE2 1 1
33 50927 1 1 22 TRP CE3 C -6.629 2.851 -3.531 1.00 . A A . 22 TRP CE3 1 1
33 50928 1 1 22 TRP CG C -4.653 4.136 -2.388 1.00 . A A . 22 TRP CG 1 1
33 50929 1 1 22 TRP CH2 C -8.834 3.561 -2.794 1.00 . A A . 22 TRP CH2 1 1
33 50930 1 1 22 TRP CZ2 C -8.261 4.403 -1.824 1.00 . A A . 22 TRP CZ2 1 1
33 50931 1 1 22 TRP CZ3 C -8.025 2.769 -3.628 1.00 . A A . 22 TRP CZ3 1 1
33 50932 1 1 22 TRP H H -1.623 5.563 -3.258 1.00 . A A . 22 TRP H 1 1
33 50933 1 1 22 TRP HA H -2.434 3.567 -1.236 1.00 . A A . 22 TRP HA 1 1
33 50934 1 1 22 TRP HB2 H -3.318 4.260 -4.021 1.00 . A A . 22 TRP HB2 1 1
33 50935 1 1 22 TRP HB3 H -3.598 2.646 -3.417 1.00 . A A . 22 TRP HB3 1 1
33 50936 1 1 22 TRP HD1 H -3.831 5.523 -0.947 1.00 . A A . 22 TRP HD1 1 1
33 50937 1 1 22 TRP HE1 H -6.220 5.777 -0.146 1.00 . A A . 22 TRP HE1 1 1
33 50938 1 1 22 TRP HE3 H -6.003 2.297 -4.210 1.00 . A A . 22 TRP HE3 1 1
33 50939 1 1 22 TRP HH2 H -9.900 3.509 -2.894 1.00 . A A . 22 TRP HH2 1 1
33 50940 1 1 22 TRP HZ2 H -8.881 4.973 -1.150 1.00 . A A . 22 TRP HZ2 1 1
33 50941 1 1 22 TRP HZ3 H -8.469 2.127 -4.375 1.00 . A A . 22 TRP HZ3 1 1
33 50942 1 1 22 TRP N N -1.636 5.124 -2.353 1.00 . A A . 22 TRP N 1 1
33 50943 1 1 22 TRP NE1 N -5.991 5.189 -0.945 1.00 . A A . 22 TRP NE1 1 1
33 50944 1 1 22 TRP O O -0.174 3.223 -3.355 1.00 . A A . 22 TRP O 1 1
33 50945 1 1 23 LEU C C -1.161 -0.865 -2.684 1.00 . A A . 23 LEU C 1 1
33 50946 1 1 23 LEU CA C -0.476 0.472 -2.935 1.00 . A A . 23 LEU CA 1 1
33 50947 1 1 23 LEU CB C 0.895 0.579 -2.251 1.00 . A A . 23 LEU CB 1 1
33 50948 1 1 23 LEU CD1 C 0.639 -0.906 -0.277 1.00 . A A . 23 LEU CD1 1 1
33 50949 1 1 23 LEU CD2 C 2.182 1.062 -0.183 1.00 . A A . 23 LEU CD2 1 1
33 50950 1 1 23 LEU CG C 0.849 0.532 -0.720 1.00 . A A . 23 LEU CG 1 1
33 50951 1 1 23 LEU H H -2.123 1.253 -1.856 1.00 . A A . 23 LEU H 1 1
33 50952 1 1 23 LEU HA H -0.337 0.588 -4.009 1.00 . A A . 23 LEU HA 1 1
33 50953 1 1 23 LEU HB2 H 1.554 -0.198 -2.639 1.00 . A A . 23 LEU HB2 1 1
33 50954 1 1 23 LEU HB3 H 1.353 1.524 -2.521 1.00 . A A . 23 LEU HB3 1 1
33 50955 1 1 23 LEU HD11 H 1.154 -1.547 -0.981 1.00 . A A . 23 LEU HD11 1 1
33 50956 1 1 23 LEU HD12 H 1.029 -1.033 0.725 1.00 . A A . 23 LEU HD12 1 1
33 50957 1 1 23 LEU HD13 H -0.416 -1.156 -0.267 1.00 . A A . 23 LEU HD13 1 1
33 50958 1 1 23 LEU HD21 H 2.111 2.145 -0.077 1.00 . A A . 23 LEU HD21 1 1
33 50959 1 1 23 LEU HD22 H 2.415 0.625 0.786 1.00 . A A . 23 LEU HD22 1 1
33 50960 1 1 23 LEU HD23 H 2.995 0.829 -0.870 1.00 . A A . 23 LEU HD23 1 1
33 50961 1 1 23 LEU HG H 0.044 1.158 -0.329 1.00 . A A . 23 LEU HG 1 1
33 50962 1 1 23 LEU N N -1.339 1.528 -2.443 1.00 . A A . 23 LEU N 1 1
33 50963 1 1 23 LEU O O -2.186 -0.914 -1.999 1.00 . A A . 23 LEU O 1 1
33 50964 1 1 24 ILE C C -0.132 -4.154 -2.351 1.00 . A A . 24 ILE C 1 1
33 50965 1 1 24 ILE CA C -1.122 -3.284 -3.103 1.00 . A A . 24 ILE CA 1 1
33 50966 1 1 24 ILE CB C -1.412 -3.886 -4.485 1.00 . A A . 24 ILE CB 1 1
33 50967 1 1 24 ILE CD1 C -3.643 -2.675 -4.590 1.00 . A A . 24 ILE CD1 1 1
33 50968 1 1 24 ILE CG1 C -2.336 -2.999 -5.309 1.00 . A A . 24 ILE CG1 1 1
33 50969 1 1 24 ILE CG2 C -2.013 -5.297 -4.356 1.00 . A A . 24 ILE CG2 1 1
33 50970 1 1 24 ILE H H 0.277 -1.853 -3.719 1.00 . A A . 24 ILE H 1 1
33 50971 1 1 24 ILE HA H -2.053 -3.203 -2.541 1.00 . A A . 24 ILE HA 1 1
33 50972 1 1 24 ILE HB H -0.485 -3.975 -5.050 1.00 . A A . 24 ILE HB 1 1
33 50973 1 1 24 ILE HD11 H -3.556 -1.702 -4.110 1.00 . A A . 24 ILE HD11 1 1
33 50974 1 1 24 ILE HD12 H -4.461 -2.638 -5.306 1.00 . A A . 24 ILE HD12 1 1
33 50975 1 1 24 ILE HD13 H -3.861 -3.430 -3.837 1.00 . A A . 24 ILE HD13 1 1
33 50976 1 1 24 ILE HG12 H -1.826 -2.071 -5.556 1.00 . A A . 24 ILE HG12 1 1
33 50977 1 1 24 ILE HG13 H -2.529 -3.535 -6.231 1.00 . A A . 24 ILE HG13 1 1
33 50978 1 1 24 ILE HG21 H -2.591 -5.380 -3.437 1.00 . A A . 24 ILE HG21 1 1
33 50979 1 1 24 ILE HG22 H -2.656 -5.517 -5.203 1.00 . A A . 24 ILE HG22 1 1
33 50980 1 1 24 ILE HG23 H -1.207 -6.030 -4.351 1.00 . A A . 24 ILE HG23 1 1
33 50981 1 1 24 ILE N N -0.580 -1.948 -3.199 1.00 . A A . 24 ILE N 1 1
33 50982 1 1 24 ILE O O 0.846 -4.653 -2.919 1.00 . A A . 24 ILE O 1 1
33 50983 1 1 25 LEU C C -0.370 -6.412 0.173 1.00 . A A . 25 LEU C 1 1
33 50984 1 1 25 LEU CA C 0.411 -5.175 -0.209 1.00 . A A . 25 LEU CA 1 1
33 50985 1 1 25 LEU CB C 0.853 -4.388 1.021 1.00 . A A . 25 LEU CB 1 1
33 50986 1 1 25 LEU CD1 C 2.487 -2.782 1.934 1.00 . A A . 25 LEU CD1 1 1
33 50987 1 1 25 LEU CD2 C 3.312 -4.668 0.620 1.00 . A A . 25 LEU CD2 1 1
33 50988 1 1 25 LEU CG C 2.178 -3.685 0.764 1.00 . A A . 25 LEU CG 1 1
33 50989 1 1 25 LEU H H -1.180 -3.861 -0.637 1.00 . A A . 25 LEU H 1 1
33 50990 1 1 25 LEU HA H 1.278 -5.507 -0.763 1.00 . A A . 25 LEU HA 1 1
33 50991 1 1 25 LEU HB2 H 0.094 -3.645 1.252 1.00 . A A . 25 LEU HB2 1 1
33 50992 1 1 25 LEU HB3 H 0.967 -5.048 1.881 1.00 . A A . 25 LEU HB3 1 1
33 50993 1 1 25 LEU HD11 H 2.967 -1.886 1.562 1.00 . A A . 25 LEU HD11 1 1
33 50994 1 1 25 LEU HD12 H 1.554 -2.511 2.424 1.00 . A A . 25 LEU HD12 1 1
33 50995 1 1 25 LEU HD13 H 3.142 -3.306 2.629 1.00 . A A . 25 LEU HD13 1 1
33 50996 1 1 25 LEU HD21 H 3.315 -5.372 1.450 1.00 . A A . 25 LEU HD21 1 1
33 50997 1 1 25 LEU HD22 H 3.158 -5.184 -0.305 1.00 . A A . 25 LEU HD22 1 1
33 50998 1 1 25 LEU HD23 H 4.254 -4.128 0.555 1.00 . A A . 25 LEU HD23 1 1
33 50999 1 1 25 LEU HG H 2.126 -3.114 -0.152 1.00 . A A . 25 LEU HG 1 1
33 51000 1 1 25 LEU N N -0.389 -4.328 -1.059 1.00 . A A . 25 LEU N 1 1
33 51001 1 1 25 LEU O O -1.171 -6.377 1.089 1.00 . A A . 25 LEU O 1 1
33 51002 1 1 26 HIS C C -2.222 -8.708 -0.597 1.00 . A A . 26 HIS C 1 1
33 51003 1 1 26 HIS CA C -0.743 -8.801 -0.271 1.00 . A A . 26 HIS CA 1 1
33 51004 1 1 26 HIS CB C -0.496 -9.293 1.174 1.00 . A A . 26 HIS CB 1 1
33 51005 1 1 26 HIS CD2 C 2.003 -9.467 1.737 1.00 . A A . 26 HIS CD2 1 1
33 51006 1 1 26 HIS CE1 C 2.287 -11.621 1.397 1.00 . A A . 26 HIS CE1 1 1
33 51007 1 1 26 HIS CG C 0.806 -10.011 1.353 1.00 . A A . 26 HIS CG 1 1
33 51008 1 1 26 HIS H H 0.483 -7.452 -1.306 1.00 . A A . 26 HIS H 1 1
33 51009 1 1 26 HIS HA H -0.299 -9.528 -0.950 1.00 . A A . 26 HIS HA 1 1
33 51010 1 1 26 HIS HB2 H -0.544 -8.481 1.897 1.00 . A A . 26 HIS HB2 1 1
33 51011 1 1 26 HIS HB3 H -1.280 -9.999 1.450 1.00 . A A . 26 HIS HB3 1 1
33 51012 1 1 26 HIS HD1 H 0.279 -12.026 0.895 1.00 . A A . 26 HIS HD1 1 1
33 51013 1 1 26 HIS HD2 H 2.200 -8.426 1.955 1.00 . A A . 26 HIS HD2 1 1
33 51014 1 1 26 HIS HE1 H 2.742 -12.599 1.315 1.00 . A A . 26 HIS HE1 1 1
33 51015 1 1 26 HIS N N -0.126 -7.519 -0.515 1.00 . A A . 26 HIS N 1 1
33 51016 1 1 26 HIS ND1 N 0.990 -11.358 1.154 1.00 . A A . 26 HIS ND1 1 1
33 51017 1 1 26 HIS NE2 N 2.937 -10.503 1.758 1.00 . A A . 26 HIS NE2 1 1
33 51018 1 1 26 HIS O O -3.017 -8.697 0.329 1.00 . A A . 26 HIS O 1 1
33 51019 1 1 27 HIS C C -4.883 -7.853 -1.441 1.00 . A A . 27 HIS C 1 1
33 51020 1 1 27 HIS CA C -3.998 -8.716 -2.337 1.00 . A A . 27 HIS CA 1 1
33 51021 1 1 27 HIS CB C -4.558 -10.154 -2.437 1.00 . A A . 27 HIS CB 1 1
33 51022 1 1 27 HIS CD2 C -3.227 -11.636 -0.803 1.00 . A A . 27 HIS CD2 1 1
33 51023 1 1 27 HIS CE1 C -4.815 -12.210 0.592 1.00 . A A . 27 HIS CE1 1 1
33 51024 1 1 27 HIS CG C -4.385 -11.025 -1.208 1.00 . A A . 27 HIS CG 1 1
33 51025 1 1 27 HIS H H -1.918 -8.539 -2.607 1.00 . A A . 27 HIS H 1 1
33 51026 1 1 27 HIS HA H -4.031 -8.270 -3.327 1.00 . A A . 27 HIS HA 1 1
33 51027 1 1 27 HIS HB2 H -5.625 -10.101 -2.666 1.00 . A A . 27 HIS HB2 1 1
33 51028 1 1 27 HIS HB3 H -4.084 -10.658 -3.277 1.00 . A A . 27 HIS HB3 1 1
33 51029 1 1 27 HIS HD1 H -6.336 -11.070 -0.341 1.00 . A A . 27 HIS HD1 1 1
33 51030 1 1 27 HIS HD2 H -2.265 -11.555 -1.287 1.00 . A A . 27 HIS HD2 1 1
33 51031 1 1 27 HIS HE1 H -5.338 -12.681 1.411 1.00 . A A . 27 HIS HE1 1 1
33 51032 1 1 27 HIS N N -2.600 -8.757 -1.889 1.00 . A A . 27 HIS N 1 1
33 51033 1 1 27 HIS ND1 N -5.374 -11.391 -0.319 1.00 . A A . 27 HIS ND1 1 1
33 51034 1 1 27 HIS NE2 N -3.505 -12.377 0.348 1.00 . A A . 27 HIS NE2 1 1
33 51035 1 1 27 HIS O O -5.995 -8.226 -1.093 1.00 . A A . 27 HIS O 1 1
33 51036 1 1 28 LYS C C -4.569 -4.337 -0.650 1.00 . A A . 28 LYS C 1 1
33 51037 1 1 28 LYS CA C -5.039 -5.716 -0.244 1.00 . A A . 28 LYS CA 1 1
33 51038 1 1 28 LYS CB C -4.649 -5.990 1.205 1.00 . A A . 28 LYS CB 1 1
33 51039 1 1 28 LYS CD C -4.838 -8.126 2.585 1.00 . A A . 28 LYS CD 1 1
33 51040 1 1 28 LYS CE C -5.657 -8.685 3.739 1.00 . A A . 28 LYS CE 1 1
33 51041 1 1 28 LYS CG C -5.589 -6.986 1.898 1.00 . A A . 28 LYS CG 1 1
33 51042 1 1 28 LYS H H -3.462 -6.393 -1.434 1.00 . A A . 28 LYS H 1 1
33 51043 1 1 28 LYS HA H -6.115 -5.791 -0.373 1.00 . A A . 28 LYS HA 1 1
33 51044 1 1 28 LYS HB2 H -3.632 -6.371 1.222 1.00 . A A . 28 LYS HB2 1 1
33 51045 1 1 28 LYS HB3 H -4.672 -5.047 1.746 1.00 . A A . 28 LYS HB3 1 1
33 51046 1 1 28 LYS HD2 H -4.693 -8.927 1.867 1.00 . A A . 28 LYS HD2 1 1
33 51047 1 1 28 LYS HD3 H -3.874 -7.776 2.958 1.00 . A A . 28 LYS HD3 1 1
33 51048 1 1 28 LYS HE2 H -5.802 -7.893 4.476 1.00 . A A . 28 LYS HE2 1 1
33 51049 1 1 28 LYS HE3 H -6.636 -8.997 3.362 1.00 . A A . 28 LYS HE3 1 1
33 51050 1 1 28 LYS HG2 H -6.198 -6.453 2.622 1.00 . A A . 28 LYS HG2 1 1
33 51051 1 1 28 LYS HG3 H -6.265 -7.428 1.179 1.00 . A A . 28 LYS HG3 1 1
33 51052 1 1 28 LYS HZ1 H -3.958 -9.662 4.350 1.00 . A A . 28 LYS HZ1 1 1
33 51053 1 1 28 LYS HZ2 H -5.268 -9.958 5.307 1.00 . A A . 28 LYS HZ2 1 1
33 51054 1 1 28 LYS HZ3 H -5.142 -10.669 3.825 1.00 . A A . 28 LYS HZ3 1 1
33 51055 1 1 28 LYS N N -4.374 -6.671 -1.099 1.00 . A A . 28 LYS N 1 1
33 51056 1 1 28 LYS NZ N -4.955 -9.831 4.356 1.00 . A A . 28 LYS NZ 1 1
33 51057 1 1 28 LYS O O -3.466 -4.202 -1.173 1.00 . A A . 28 LYS O 1 1
33 51058 1 1 29 VAL C C -4.952 -1.170 0.504 1.00 . A A . 29 VAL C 1 1
33 51059 1 1 29 VAL CA C -5.181 -1.960 -0.776 1.00 . A A . 29 VAL CA 1 1
33 51060 1 1 29 VAL CB C -6.409 -1.497 -1.574 1.00 . A A . 29 VAL CB 1 1
33 51061 1 1 29 VAL CG1 C -6.643 -0.012 -1.453 1.00 . A A . 29 VAL CG1 1 1
33 51062 1 1 29 VAL CG2 C -6.284 -1.826 -3.044 1.00 . A A . 29 VAL CG2 1 1
33 51063 1 1 29 VAL H H -6.216 -3.481 0.176 1.00 . A A . 29 VAL H 1 1
33 51064 1 1 29 VAL HA H -4.299 -1.878 -1.411 1.00 . A A . 29 VAL HA 1 1
33 51065 1 1 29 VAL HB H -7.306 -1.982 -1.216 1.00 . A A . 29 VAL HB 1 1
33 51066 1 1 29 VAL HG11 H -7.378 0.312 -2.190 1.00 . A A . 29 VAL HG11 1 1
33 51067 1 1 29 VAL HG12 H -7.043 0.118 -0.458 1.00 . A A . 29 VAL HG12 1 1
33 51068 1 1 29 VAL HG13 H -5.716 0.551 -1.565 1.00 . A A . 29 VAL HG13 1 1
33 51069 1 1 29 VAL HG21 H -5.593 -1.110 -3.477 1.00 . A A . 29 VAL HG21 1 1
33 51070 1 1 29 VAL HG22 H -5.935 -2.851 -3.151 1.00 . A A . 29 VAL HG22 1 1
33 51071 1 1 29 VAL HG23 H -7.261 -1.723 -3.519 1.00 . A A . 29 VAL HG23 1 1
33 51072 1 1 29 VAL N N -5.386 -3.330 -0.379 1.00 . A A . 29 VAL N 1 1
33 51073 1 1 29 VAL O O -5.819 -1.122 1.379 1.00 . A A . 29 VAL O 1 1
33 51074 1 1 30 TYR C C -3.228 1.689 1.334 1.00 . A A . 30 TYR C 1 1
33 51075 1 1 30 TYR CA C -3.415 0.245 1.765 1.00 . A A . 30 TYR CA 1 1
33 51076 1 1 30 TYR CB C -2.107 -0.310 2.296 1.00 . A A . 30 TYR CB 1 1
33 51077 1 1 30 TYR CD1 C -2.236 -2.822 2.176 1.00 . A A . 30 TYR CD1 1 1
33 51078 1 1 30 TYR CD2 C -2.339 -1.763 4.355 1.00 . A A . 30 TYR CD2 1 1
33 51079 1 1 30 TYR CE1 C -2.305 -4.075 2.796 1.00 . A A . 30 TYR CE1 1 1
33 51080 1 1 30 TYR CE2 C -2.435 -3.025 4.964 1.00 . A A . 30 TYR CE2 1 1
33 51081 1 1 30 TYR CG C -2.217 -1.661 2.960 1.00 . A A . 30 TYR CG 1 1
33 51082 1 1 30 TYR CZ C -2.363 -4.195 4.194 1.00 . A A . 30 TYR CZ 1 1
33 51083 1 1 30 TYR H H -3.047 -0.652 -0.068 1.00 . A A . 30 TYR H 1 1
33 51084 1 1 30 TYR HA H -4.178 0.210 2.537 1.00 . A A . 30 TYR HA 1 1
33 51085 1 1 30 TYR HB2 H -1.389 -0.372 1.484 1.00 . A A . 30 TYR HB2 1 1
33 51086 1 1 30 TYR HB3 H -1.707 0.408 2.982 1.00 . A A . 30 TYR HB3 1 1
33 51087 1 1 30 TYR HD1 H -2.201 -2.762 1.100 1.00 . A A . 30 TYR HD1 1 1
33 51088 1 1 30 TYR HD2 H -2.382 -0.874 4.954 1.00 . A A . 30 TYR HD2 1 1
33 51089 1 1 30 TYR HE1 H -2.357 -4.952 2.201 1.00 . A A . 30 TYR HE1 1 1
33 51090 1 1 30 TYR HE2 H -2.594 -3.145 6.015 1.00 . A A . 30 TYR HE2 1 1
33 51091 1 1 30 TYR HH H -2.425 -6.135 4.153 1.00 . A A . 30 TYR HH 1 1
33 51092 1 1 30 TYR N N -3.777 -0.562 0.627 1.00 . A A . 30 TYR N 1 1
33 51093 1 1 30 TYR O O -3.070 1.945 0.143 1.00 . A A . 30 TYR O 1 1
33 51094 1 1 30 TYR OH O -2.443 -5.418 4.787 1.00 . A A . 30 TYR OH 1 1
33 51095 1 1 31 ASP C C -1.849 4.543 2.927 1.00 . A A . 31 ASP C 1 1
33 51096 1 1 31 ASP CA C -2.994 4.030 2.069 1.00 . A A . 31 ASP CA 1 1
33 51097 1 1 31 ASP CB C -4.284 4.801 2.357 1.00 . A A . 31 ASP CB 1 1
33 51098 1 1 31 ASP CG C -4.322 6.127 1.603 1.00 . A A . 31 ASP CG 1 1
33 51099 1 1 31 ASP H H -3.363 2.328 3.261 1.00 . A A . 31 ASP H 1 1
33 51100 1 1 31 ASP HA H -2.741 4.180 1.020 1.00 . A A . 31 ASP HA 1 1
33 51101 1 1 31 ASP HB2 H -5.123 4.201 2.020 1.00 . A A . 31 ASP HB2 1 1
33 51102 1 1 31 ASP HB3 H -4.392 4.976 3.428 1.00 . A A . 31 ASP HB3 1 1
33 51103 1 1 31 ASP N N -3.179 2.605 2.305 1.00 . A A . 31 ASP N 1 1
33 51104 1 1 31 ASP O O -2.030 4.999 4.056 1.00 . A A . 31 ASP O 1 1
33 51105 1 1 31 ASP OD1 O -3.257 6.555 1.100 1.00 . A A . 31 ASP OD1 1 1
33 51106 1 1 31 ASP OD2 O -5.440 6.663 1.436 1.00 . A A . 31 ASP OD2 1 1
33 51107 1 1 32 LEU C C 0.809 6.368 2.958 1.00 . A A . 32 LEU C 1 1
33 51108 1 1 32 LEU CA C 0.551 4.879 3.148 1.00 . A A . 32 LEU CA 1 1
33 51109 1 1 32 LEU CB C 1.748 4.015 2.765 1.00 . A A . 32 LEU CB 1 1
33 51110 1 1 32 LEU CD1 C 2.832 1.883 3.573 1.00 . A A . 32 LEU CD1 1 1
33 51111 1 1 32 LEU CD2 C 0.457 2.154 4.055 1.00 . A A . 32 LEU CD2 1 1
33 51112 1 1 32 LEU CG C 1.547 2.508 3.046 1.00 . A A . 32 LEU CG 1 1
33 51113 1 1 32 LEU H H -0.525 4.143 1.462 1.00 . A A . 32 LEU H 1 1
33 51114 1 1 32 LEU HA H 0.374 4.744 4.211 1.00 . A A . 32 LEU HA 1 1
33 51115 1 1 32 LEU HB2 H 1.991 4.155 1.709 1.00 . A A . 32 LEU HB2 1 1
33 51116 1 1 32 LEU HB3 H 2.575 4.392 3.357 1.00 . A A . 32 LEU HB3 1 1
33 51117 1 1 32 LEU HD11 H 3.136 1.048 2.951 1.00 . A A . 32 LEU HD11 1 1
33 51118 1 1 32 LEU HD12 H 3.608 2.612 3.535 1.00 . A A . 32 LEU HD12 1 1
33 51119 1 1 32 LEU HD13 H 2.719 1.575 4.609 1.00 . A A . 32 LEU HD13 1 1
33 51120 1 1 32 LEU HD21 H 0.556 2.766 4.949 1.00 . A A . 32 LEU HD21 1 1
33 51121 1 1 32 LEU HD22 H -0.520 2.299 3.607 1.00 . A A . 32 LEU HD22 1 1
33 51122 1 1 32 LEU HD23 H 0.536 1.102 4.326 1.00 . A A . 32 LEU HD23 1 1
33 51123 1 1 32 LEU HG H 1.286 2.024 2.110 1.00 . A A . 32 LEU HG 1 1
33 51124 1 1 32 LEU N N -0.628 4.463 2.414 1.00 . A A . 32 LEU N 1 1
33 51125 1 1 32 LEU O O 1.949 6.810 2.910 1.00 . A A . 32 LEU O 1 1
33 51126 1 1 33 THR C C 0.163 9.272 3.979 1.00 . A A . 33 THR C 1 1
33 51127 1 1 33 THR CA C -0.188 8.595 2.672 1.00 . A A . 33 THR CA 1 1
33 51128 1 1 33 THR CB C -1.484 9.122 2.060 1.00 . A A . 33 THR CB 1 1
33 51129 1 1 33 THR CG2 C -2.274 10.111 2.903 1.00 . A A . 33 THR CG2 1 1
33 51130 1 1 33 THR H H -1.150 6.691 2.963 1.00 . A A . 33 THR H 1 1
33 51131 1 1 33 THR HA H 0.607 8.831 1.976 1.00 . A A . 33 THR HA 1 1
33 51132 1 1 33 THR HB H -2.135 8.299 1.819 1.00 . A A . 33 THR HB 1 1
33 51133 1 1 33 THR HG1 H -1.829 10.439 0.723 1.00 . A A . 33 THR HG1 1 1
33 51134 1 1 33 THR HG21 H -3.172 10.415 2.368 1.00 . A A . 33 THR HG21 1 1
33 51135 1 1 33 THR HG22 H -2.593 9.646 3.830 1.00 . A A . 33 THR HG22 1 1
33 51136 1 1 33 THR HG23 H -1.625 10.964 3.091 1.00 . A A . 33 THR HG23 1 1
33 51137 1 1 33 THR N N -0.260 7.153 2.855 1.00 . A A . 33 THR N 1 1
33 51138 1 1 33 THR O O 1.115 10.039 4.052 1.00 . A A . 33 THR O 1 1
33 51139 1 1 33 THR OG1 O -1.133 9.798 0.881 1.00 . A A . 33 THR OG1 1 1
33 51140 1 1 34 LYS C C 0.903 8.959 6.949 1.00 . A A . 34 LYS C 1 1
33 51141 1 1 34 LYS CA C -0.321 9.599 6.321 1.00 . A A . 34 LYS CA 1 1
33 51142 1 1 34 LYS CB C -1.582 9.477 7.182 1.00 . A A . 34 LYS CB 1 1
33 51143 1 1 34 LYS CD C -1.181 8.499 9.501 1.00 . A A . 34 LYS CD 1 1
33 51144 1 1 34 LYS CE C -1.713 7.425 10.453 1.00 . A A . 34 LYS CE 1 1
33 51145 1 1 34 LYS CG C -1.676 8.224 8.071 1.00 . A A . 34 LYS CG 1 1
33 51146 1 1 34 LYS H H -1.334 8.306 4.994 1.00 . A A . 34 LYS H 1 1
33 51147 1 1 34 LYS HA H -0.099 10.655 6.157 1.00 . A A . 34 LYS HA 1 1
33 51148 1 1 34 LYS HB2 H -1.646 10.365 7.794 1.00 . A A . 34 LYS HB2 1 1
33 51149 1 1 34 LYS HB3 H -2.453 9.499 6.525 1.00 . A A . 34 LYS HB3 1 1
33 51150 1 1 34 LYS HD2 H -0.094 8.493 9.543 1.00 . A A . 34 LYS HD2 1 1
33 51151 1 1 34 LYS HD3 H -1.528 9.483 9.818 1.00 . A A . 34 LYS HD3 1 1
33 51152 1 1 34 LYS HE2 H -2.327 6.725 9.883 1.00 . A A . 34 LYS HE2 1 1
33 51153 1 1 34 LYS HE3 H -0.868 6.875 10.876 1.00 . A A . 34 LYS HE3 1 1
33 51154 1 1 34 LYS HG2 H -2.726 7.935 8.124 1.00 . A A . 34 LYS HG2 1 1
33 51155 1 1 34 LYS HG3 H -1.129 7.388 7.632 1.00 . A A . 34 LYS HG3 1 1
33 51156 1 1 34 LYS HZ1 H -3.284 7.386 11.780 1.00 . A A . 34 LYS HZ1 1 1
33 51157 1 1 34 LYS HZ2 H -1.941 8.142 12.364 1.00 . A A . 34 LYS HZ2 1 1
33 51158 1 1 34 LYS HZ3 H -2.903 8.899 11.264 1.00 . A A . 34 LYS HZ3 1 1
33 51159 1 1 34 LYS N N -0.583 8.977 5.043 1.00 . A A . 34 LYS N 1 1
33 51160 1 1 34 LYS NZ N -2.522 8.007 11.546 1.00 . A A . 34 LYS NZ 1 1
33 51161 1 1 34 LYS O O 1.421 9.460 7.935 1.00 . A A . 34 LYS O 1 1
33 51162 1 1 35 PHE C C 3.694 7.427 6.100 1.00 . A A . 35 PHE C 1 1
33 51163 1 1 35 PHE CA C 2.446 7.074 6.864 1.00 . A A . 35 PHE CA 1 1
33 51164 1 1 35 PHE CB C 2.166 5.600 6.649 1.00 . A A . 35 PHE CB 1 1
33 51165 1 1 35 PHE CD1 C 3.484 4.826 8.700 1.00 . A A . 35 PHE CD1 1 1
33 51166 1 1 35 PHE CD2 C 3.732 3.638 6.602 1.00 . A A . 35 PHE CD2 1 1
33 51167 1 1 35 PHE CE1 C 4.388 3.945 9.314 1.00 . A A . 35 PHE CE1 1 1
33 51168 1 1 35 PHE CE2 C 4.629 2.756 7.210 1.00 . A A . 35 PHE CE2 1 1
33 51169 1 1 35 PHE CG C 3.145 4.671 7.342 1.00 . A A . 35 PHE CG 1 1
33 51170 1 1 35 PHE CZ C 4.972 2.914 8.565 1.00 . A A . 35 PHE CZ 1 1
33 51171 1 1 35 PHE H H 0.965 7.531 5.496 1.00 . A A . 35 PHE H 1 1
33 51172 1 1 35 PHE HA H 2.587 7.277 7.920 1.00 . A A . 35 PHE HA 1 1
33 51173 1 1 35 PHE HB2 H 1.157 5.410 6.980 1.00 . A A . 35 PHE HB2 1 1
33 51174 1 1 35 PHE HB3 H 2.188 5.401 5.577 1.00 . A A . 35 PHE HB3 1 1
33 51175 1 1 35 PHE HD1 H 3.042 5.603 9.304 1.00 . A A . 35 PHE HD1 1 1
33 51176 1 1 35 PHE HD2 H 3.503 3.531 5.558 1.00 . A A . 35 PHE HD2 1 1
33 51177 1 1 35 PHE HE1 H 4.662 4.094 10.350 1.00 . A A . 35 PHE HE1 1 1
33 51178 1 1 35 PHE HE2 H 5.067 1.985 6.601 1.00 . A A . 35 PHE HE2 1 1
33 51179 1 1 35 PHE HZ H 5.722 2.285 9.022 1.00 . A A . 35 PHE HZ 1 1
33 51180 1 1 35 PHE N N 1.337 7.836 6.377 1.00 . A A . 35 PHE N 1 1
33 51181 1 1 35 PHE O O 4.746 6.989 6.522 1.00 . A A . 35 PHE O 1 1
33 51182 1 1 36 LEU C C 5.875 9.029 5.083 1.00 . A A . 36 LEU C 1 1
33 51183 1 1 36 LEU CA C 4.721 8.592 4.196 1.00 . A A . 36 LEU CA 1 1
33 51184 1 1 36 LEU CB C 4.300 9.702 3.213 1.00 . A A . 36 LEU CB 1 1
33 51185 1 1 36 LEU CD1 C 3.629 10.463 0.929 1.00 . A A . 36 LEU CD1 1 1
33 51186 1 1 36 LEU CD2 C 4.937 8.296 1.222 1.00 . A A . 36 LEU CD2 1 1
33 51187 1 1 36 LEU CG C 3.887 9.238 1.811 1.00 . A A . 36 LEU CG 1 1
33 51188 1 1 36 LEU H H 2.672 8.431 4.658 1.00 . A A . 36 LEU H 1 1
33 51189 1 1 36 LEU HA H 5.095 7.724 3.667 1.00 . A A . 36 LEU HA 1 1
33 51190 1 1 36 LEU HB2 H 3.489 10.289 3.641 1.00 . A A . 36 LEU HB2 1 1
33 51191 1 1 36 LEU HB3 H 5.142 10.373 3.095 1.00 . A A . 36 LEU HB3 1 1
33 51192 1 1 36 LEU HD11 H 3.816 10.239 -0.118 1.00 . A A . 36 LEU HD11 1 1
33 51193 1 1 36 LEU HD12 H 2.580 10.743 1.033 1.00 . A A . 36 LEU HD12 1 1
33 51194 1 1 36 LEU HD13 H 4.244 11.305 1.244 1.00 . A A . 36 LEU HD13 1 1
33 51195 1 1 36 LEU HD21 H 5.081 8.457 0.158 1.00 . A A . 36 LEU HD21 1 1
33 51196 1 1 36 LEU HD22 H 5.894 8.405 1.729 1.00 . A A . 36 LEU HD22 1 1
33 51197 1 1 36 LEU HD23 H 4.575 7.282 1.371 1.00 . A A . 36 LEU HD23 1 1
33 51198 1 1 36 LEU HG H 2.948 8.697 1.864 1.00 . A A . 36 LEU HG 1 1
33 51199 1 1 36 LEU N N 3.587 8.189 5.007 1.00 . A A . 36 LEU N 1 1
33 51200 1 1 36 LEU O O 6.767 8.240 5.352 1.00 . A A . 36 LEU O 1 1
33 51201 1 1 37 GLU C C 6.852 10.073 7.845 1.00 . A A . 37 GLU C 1 1
33 51202 1 1 37 GLU CA C 6.901 10.746 6.471 1.00 . A A . 37 GLU CA 1 1
33 51203 1 1 37 GLU CB C 6.752 12.262 6.603 1.00 . A A . 37 GLU CB 1 1
33 51204 1 1 37 GLU CD C 6.246 14.233 5.110 1.00 . A A . 37 GLU CD 1 1
33 51205 1 1 37 GLU CG C 7.067 12.955 5.270 1.00 . A A . 37 GLU CG 1 1
33 51206 1 1 37 GLU H H 5.088 10.879 5.348 1.00 . A A . 37 GLU H 1 1
33 51207 1 1 37 GLU HA H 7.877 10.521 6.039 1.00 . A A . 37 GLU HA 1 1
33 51208 1 1 37 GLU HB2 H 5.727 12.480 6.906 1.00 . A A . 37 GLU HB2 1 1
33 51209 1 1 37 GLU HB3 H 7.432 12.637 7.367 1.00 . A A . 37 GLU HB3 1 1
33 51210 1 1 37 GLU HG2 H 8.133 13.186 5.230 1.00 . A A . 37 GLU HG2 1 1
33 51211 1 1 37 GLU HG3 H 6.843 12.290 4.434 1.00 . A A . 37 GLU HG3 1 1
33 51212 1 1 37 GLU N N 5.842 10.254 5.595 1.00 . A A . 37 GLU N 1 1
33 51213 1 1 37 GLU O O 7.729 10.281 8.677 1.00 . A A . 37 GLU O 1 1
33 51214 1 1 37 GLU OE1 O 6.512 15.193 5.864 1.00 . A A . 37 GLU OE1 1 1
33 51215 1 1 37 GLU OE2 O 5.341 14.220 4.243 1.00 . A A . 37 GLU OE2 1 1
33 51216 1 1 38 GLU C C 6.234 7.099 9.216 1.00 . A A . 38 GLU C 1 1
33 51217 1 1 38 GLU CA C 5.670 8.524 9.336 1.00 . A A . 38 GLU CA 1 1
33 51218 1 1 38 GLU CB C 4.179 8.560 9.719 1.00 . A A . 38 GLU CB 1 1
33 51219 1 1 38 GLU CD C 3.626 7.987 12.135 1.00 . A A . 38 GLU CD 1 1
33 51220 1 1 38 GLU CG C 3.913 9.102 11.128 1.00 . A A . 38 GLU CG 1 1
33 51221 1 1 38 GLU H H 5.170 9.056 7.364 1.00 . A A . 38 GLU H 1 1
33 51222 1 1 38 GLU HA H 6.244 9.028 10.110 1.00 . A A . 38 GLU HA 1 1
33 51223 1 1 38 GLU HB2 H 3.654 9.210 9.018 1.00 . A A . 38 GLU HB2 1 1
33 51224 1 1 38 GLU HB3 H 3.747 7.572 9.625 1.00 . A A . 38 GLU HB3 1 1
33 51225 1 1 38 GLU HG2 H 4.753 9.715 11.457 1.00 . A A . 38 GLU HG2 1 1
33 51226 1 1 38 GLU HG3 H 3.037 9.752 11.088 1.00 . A A . 38 GLU HG3 1 1
33 51227 1 1 38 GLU N N 5.830 9.260 8.098 1.00 . A A . 38 GLU N 1 1
33 51228 1 1 38 GLU O O 6.034 6.302 10.129 1.00 . A A . 38 GLU O 1 1
33 51229 1 1 38 GLU OE1 O 2.604 7.288 11.936 1.00 . A A . 38 GLU OE1 1 1
33 51230 1 1 38 GLU OE2 O 4.391 7.890 13.120 1.00 . A A . 38 GLU OE2 1 1
33 51231 1 1 39 HIS C C 8.929 5.419 8.342 1.00 . A A . 39 HIS C 1 1
33 51232 1 1 39 HIS CA C 7.478 5.432 7.873 1.00 . A A . 39 HIS CA 1 1
33 51233 1 1 39 HIS CB C 7.348 5.031 6.401 1.00 . A A . 39 HIS CB 1 1
33 51234 1 1 39 HIS CD2 C 7.700 2.438 6.517 1.00 . A A . 39 HIS CD2 1 1
33 51235 1 1 39 HIS CE1 C 8.938 2.184 4.726 1.00 . A A . 39 HIS CE1 1 1
33 51236 1 1 39 HIS CG C 7.944 3.686 5.995 1.00 . A A . 39 HIS CG 1 1
33 51237 1 1 39 HIS H H 7.097 7.462 7.404 1.00 . A A . 39 HIS H 1 1
33 51238 1 1 39 HIS HA H 6.856 4.755 8.441 1.00 . A A . 39 HIS HA 1 1
33 51239 1 1 39 HIS HB2 H 6.291 5.025 6.140 1.00 . A A . 39 HIS HB2 1 1
33 51240 1 1 39 HIS HB3 H 7.803 5.818 5.807 1.00 . A A . 39 HIS HB3 1 1
33 51241 1 1 39 HIS HD1 H 9.032 4.204 4.252 1.00 . A A . 39 HIS HD1 1 1
33 51242 1 1 39 HIS HD2 H 7.144 2.201 7.387 1.00 . A A . 39 HIS HD2 1 1
33 51243 1 1 39 HIS HE1 H 9.530 1.821 3.916 1.00 . A A . 39 HIS HE1 1 1
33 51244 1 1 39 HIS N N 6.935 6.765 8.119 1.00 . A A . 39 HIS N 1 1
33 51245 1 1 39 HIS ND1 N 8.726 3.491 4.888 1.00 . A A . 39 HIS ND1 1 1
33 51246 1 1 39 HIS NE2 N 8.283 1.486 5.664 1.00 . A A . 39 HIS NE2 1 1
33 51247 1 1 39 HIS O O 9.737 6.188 7.824 1.00 . A A . 39 HIS O 1 1
33 51248 1 1 40 PRO C C 11.496 3.713 8.839 1.00 . A A . 40 PRO C 1 1
33 51249 1 1 40 PRO CA C 10.611 4.448 9.851 1.00 . A A . 40 PRO CA 1 1
33 51250 1 1 40 PRO CB C 10.463 3.714 11.190 1.00 . A A . 40 PRO CB 1 1
33 51251 1 1 40 PRO CD C 8.343 3.681 9.996 1.00 . A A . 40 PRO CD 1 1
33 51252 1 1 40 PRO CG C 9.106 3.014 11.130 1.00 . A A . 40 PRO CG 1 1
33 51253 1 1 40 PRO HA H 11.032 5.436 10.038 1.00 . A A . 40 PRO HA 1 1
33 51254 1 1 40 PRO HB2 H 11.266 2.999 11.366 1.00 . A A . 40 PRO HB2 1 1
33 51255 1 1 40 PRO HB3 H 10.443 4.449 11.995 1.00 . A A . 40 PRO HB3 1 1
33 51256 1 1 40 PRO HD2 H 8.000 2.920 9.296 1.00 . A A . 40 PRO HD2 1 1
33 51257 1 1 40 PRO HD3 H 7.498 4.235 10.404 1.00 . A A . 40 PRO HD3 1 1
33 51258 1 1 40 PRO HG2 H 9.244 1.964 10.904 1.00 . A A . 40 PRO HG2 1 1
33 51259 1 1 40 PRO HG3 H 8.564 3.128 12.069 1.00 . A A . 40 PRO HG3 1 1
33 51260 1 1 40 PRO N N 9.264 4.579 9.331 1.00 . A A . 40 PRO N 1 1
33 51261 1 1 40 PRO O O 11.725 2.511 8.946 1.00 . A A . 40 PRO O 1 1
33 51262 1 1 41 GLY C C 13.005 4.810 5.645 1.00 . A A . 41 GLY C 1 1
33 51263 1 1 41 GLY CA C 12.891 3.883 6.843 1.00 . A A . 41 GLY CA 1 1
33 51264 1 1 41 GLY H H 11.754 5.420 7.764 1.00 . A A . 41 GLY H 1 1
33 51265 1 1 41 GLY HA2 H 13.879 3.745 7.280 1.00 . A A . 41 GLY HA2 1 1
33 51266 1 1 41 GLY HA3 H 12.506 2.918 6.511 1.00 . A A . 41 GLY HA3 1 1
33 51267 1 1 41 GLY N N 12.000 4.441 7.841 1.00 . A A . 41 GLY N 1 1
33 51268 1 1 41 GLY O O 14.064 5.382 5.407 1.00 . A A . 41 GLY O 1 1
33 51269 1 1 42 GLY C C 10.462 6.285 3.494 1.00 . A A . 42 GLY C 1 1
33 51270 1 1 42 GLY CA C 11.881 5.798 3.713 1.00 . A A . 42 GLY CA 1 1
33 51271 1 1 42 GLY H H 11.043 4.536 5.176 1.00 . A A . 42 GLY H 1 1
33 51272 1 1 42 GLY HA2 H 12.529 6.664 3.855 1.00 . A A . 42 GLY HA2 1 1
33 51273 1 1 42 GLY HA3 H 12.212 5.236 2.838 1.00 . A A . 42 GLY HA3 1 1
33 51274 1 1 42 GLY N N 11.920 4.946 4.887 1.00 . A A . 42 GLY N 1 1
33 51275 1 1 42 GLY O O 9.579 6.019 4.291 1.00 . A A . 42 GLY O 1 1
33 51276 1 1 43 GLU C C 8.739 7.361 0.457 1.00 . A A . 43 GLU C 1 1
33 51277 1 1 43 GLU CA C 8.943 7.485 1.960 1.00 . A A . 43 GLU CA 1 1
33 51278 1 1 43 GLU CB C 8.895 8.974 2.264 1.00 . A A . 43 GLU CB 1 1
33 51279 1 1 43 GLU CD C 10.255 9.915 4.189 1.00 . A A . 43 GLU CD 1 1
33 51280 1 1 43 GLU CG C 8.943 9.275 3.756 1.00 . A A . 43 GLU CG 1 1
33 51281 1 1 43 GLU H H 11.084 7.144 1.898 1.00 . A A . 43 GLU H 1 1
33 51282 1 1 43 GLU HA H 8.134 6.973 2.484 1.00 . A A . 43 GLU HA 1 1
33 51283 1 1 43 GLU HB2 H 9.705 9.483 1.740 1.00 . A A . 43 GLU HB2 1 1
33 51284 1 1 43 GLU HB3 H 7.965 9.348 1.861 1.00 . A A . 43 GLU HB3 1 1
33 51285 1 1 43 GLU HG2 H 8.127 9.960 3.976 1.00 . A A . 43 GLU HG2 1 1
33 51286 1 1 43 GLU HG3 H 8.808 8.351 4.307 1.00 . A A . 43 GLU HG3 1 1
33 51287 1 1 43 GLU N N 10.235 6.957 2.383 1.00 . A A . 43 GLU N 1 1
33 51288 1 1 43 GLU O O 7.646 7.056 -0.021 1.00 . A A . 43 GLU O 1 1
33 51289 1 1 43 GLU OE1 O 10.567 10.987 3.627 1.00 . A A . 43 GLU OE1 1 1
33 51290 1 1 43 GLU OE2 O 10.925 9.329 5.067 1.00 . A A . 43 GLU OE2 1 1
33 51291 1 1 44 GLU C C 9.437 6.037 -2.114 1.00 . A A . 44 GLU C 1 1
33 51292 1 1 44 GLU CA C 9.743 7.463 -1.750 1.00 . A A . 44 GLU CA 1 1
33 51293 1 1 44 GLU CB C 11.060 7.840 -2.416 1.00 . A A . 44 GLU CB 1 1
33 51294 1 1 44 GLU CD C 12.795 6.749 -0.876 1.00 . A A . 44 GLU CD 1 1
33 51295 1 1 44 GLU CG C 12.199 6.810 -2.291 1.00 . A A . 44 GLU CG 1 1
33 51296 1 1 44 GLU H H 10.683 7.827 0.135 1.00 . A A . 44 GLU H 1 1
33 51297 1 1 44 GLU HA H 8.945 8.093 -2.146 1.00 . A A . 44 GLU HA 1 1
33 51298 1 1 44 GLU HB2 H 10.848 7.986 -3.475 1.00 . A A . 44 GLU HB2 1 1
33 51299 1 1 44 GLU HB3 H 11.389 8.779 -1.990 1.00 . A A . 44 GLU HB3 1 1
33 51300 1 1 44 GLU HG2 H 11.892 5.820 -2.632 1.00 . A A . 44 GLU HG2 1 1
33 51301 1 1 44 GLU HG3 H 12.980 7.109 -2.988 1.00 . A A . 44 GLU HG3 1 1
33 51302 1 1 44 GLU N N 9.790 7.631 -0.310 1.00 . A A . 44 GLU N 1 1
33 51303 1 1 44 GLU O O 8.703 5.820 -3.065 1.00 . A A . 44 GLU O 1 1
33 51304 1 1 44 GLU OE1 O 12.086 6.324 0.070 1.00 . A A . 44 GLU OE1 1 1
33 51305 1 1 44 GLU OE2 O 13.958 7.174 -0.739 1.00 . A A . 44 GLU OE2 1 1
33 51306 1 1 45 VAL C C 8.169 3.426 -1.656 1.00 . A A . 45 VAL C 1 1
33 51307 1 1 45 VAL CA C 9.665 3.671 -1.610 1.00 . A A . 45 VAL CA 1 1
33 51308 1 1 45 VAL CB C 10.316 2.808 -0.526 1.00 . A A . 45 VAL CB 1 1
33 51309 1 1 45 VAL CG1 C 11.826 2.759 -0.732 1.00 . A A . 45 VAL CG1 1 1
33 51310 1 1 45 VAL CG2 C 9.978 3.243 0.911 1.00 . A A . 45 VAL CG2 1 1
33 51311 1 1 45 VAL H H 10.617 5.329 -0.611 1.00 . A A . 45 VAL H 1 1
33 51312 1 1 45 VAL HA H 10.060 3.395 -2.586 1.00 . A A . 45 VAL HA 1 1
33 51313 1 1 45 VAL HB H 9.952 1.804 -0.658 1.00 . A A . 45 VAL HB 1 1
33 51314 1 1 45 VAL HG11 H 12.268 3.729 -0.510 1.00 . A A . 45 VAL HG11 1 1
33 51315 1 1 45 VAL HG12 H 12.253 2.001 -0.074 1.00 . A A . 45 VAL HG12 1 1
33 51316 1 1 45 VAL HG13 H 12.043 2.486 -1.765 1.00 . A A . 45 VAL HG13 1 1
33 51317 1 1 45 VAL HG21 H 9.382 4.155 0.932 1.00 . A A . 45 VAL HG21 1 1
33 51318 1 1 45 VAL HG22 H 9.418 2.446 1.397 1.00 . A A . 45 VAL HG22 1 1
33 51319 1 1 45 VAL HG23 H 10.891 3.414 1.480 1.00 . A A . 45 VAL HG23 1 1
33 51320 1 1 45 VAL N N 9.948 5.072 -1.347 1.00 . A A . 45 VAL N 1 1
33 51321 1 1 45 VAL O O 7.683 2.539 -2.358 1.00 . A A . 45 VAL O 1 1
33 51322 1 1 46 LEU C C 5.346 4.471 -2.176 1.00 . A A . 46 LEU C 1 1
33 51323 1 1 46 LEU CA C 5.989 3.993 -0.886 1.00 . A A . 46 LEU CA 1 1
33 51324 1 1 46 LEU CB C 5.378 4.676 0.322 1.00 . A A . 46 LEU CB 1 1
33 51325 1 1 46 LEU CD1 C 5.315 4.696 2.807 1.00 . A A . 46 LEU CD1 1 1
33 51326 1 1 46 LEU CD2 C 6.748 3.022 1.812 1.00 . A A . 46 LEU CD2 1 1
33 51327 1 1 46 LEU CG C 6.192 4.436 1.599 1.00 . A A . 46 LEU CG 1 1
33 51328 1 1 46 LEU H H 7.892 5.129 -0.590 1.00 . A A . 46 LEU H 1 1
33 51329 1 1 46 LEU HA H 5.774 2.916 -0.795 1.00 . A A . 46 LEU HA 1 1
33 51330 1 1 46 LEU HB2 H 5.363 5.746 0.126 1.00 . A A . 46 LEU HB2 1 1
33 51331 1 1 46 LEU HB3 H 4.358 4.307 0.443 1.00 . A A . 46 LEU HB3 1 1
33 51332 1 1 46 LEU HD11 H 5.806 5.401 3.473 1.00 . A A . 46 LEU HD11 1 1
33 51333 1 1 46 LEU HD12 H 4.367 5.111 2.478 1.00 . A A . 46 LEU HD12 1 1
33 51334 1 1 46 LEU HD13 H 5.164 3.732 3.305 1.00 . A A . 46 LEU HD13 1 1
33 51335 1 1 46 LEU HD21 H 7.188 2.614 0.913 1.00 . A A . 46 LEU HD21 1 1
33 51336 1 1 46 LEU HD22 H 7.515 3.092 2.579 1.00 . A A . 46 LEU HD22 1 1
33 51337 1 1 46 LEU HD23 H 5.983 2.316 2.136 1.00 . A A . 46 LEU HD23 1 1
33 51338 1 1 46 LEU HG H 7.025 5.138 1.601 1.00 . A A . 46 LEU HG 1 1
33 51339 1 1 46 LEU N N 7.424 4.268 -0.946 1.00 . A A . 46 LEU N 1 1
33 51340 1 1 46 LEU O O 4.374 3.877 -2.619 1.00 . A A . 46 LEU O 1 1
33 51341 1 1 47 ARG C C 6.063 5.187 -5.254 1.00 . A A . 47 ARG C 1 1
33 51342 1 1 47 ARG CA C 5.523 6.026 -4.103 1.00 . A A . 47 ARG CA 1 1
33 51343 1 1 47 ARG CB C 6.010 7.470 -4.256 1.00 . A A . 47 ARG CB 1 1
33 51344 1 1 47 ARG CD C 5.952 9.255 -2.459 1.00 . A A . 47 ARG CD 1 1
33 51345 1 1 47 ARG CG C 5.126 8.417 -3.435 1.00 . A A . 47 ARG CG 1 1
33 51346 1 1 47 ARG CZ C 7.402 11.267 -2.520 1.00 . A A . 47 ARG CZ 1 1
33 51347 1 1 47 ARG H H 6.759 5.880 -2.385 1.00 . A A . 47 ARG H 1 1
33 51348 1 1 47 ARG HA H 4.444 6.022 -4.170 1.00 . A A . 47 ARG HA 1 1
33 51349 1 1 47 ARG HB2 H 7.051 7.544 -3.943 1.00 . A A . 47 ARG HB2 1 1
33 51350 1 1 47 ARG HB3 H 5.953 7.758 -5.306 1.00 . A A . 47 ARG HB3 1 1
33 51351 1 1 47 ARG HD2 H 5.270 9.700 -1.737 1.00 . A A . 47 ARG HD2 1 1
33 51352 1 1 47 ARG HD3 H 6.654 8.608 -1.933 1.00 . A A . 47 ARG HD3 1 1
33 51353 1 1 47 ARG HE H 6.538 10.385 -4.144 1.00 . A A . 47 ARG HE 1 1
33 51354 1 1 47 ARG HG2 H 4.575 9.075 -4.109 1.00 . A A . 47 ARG HG2 1 1
33 51355 1 1 47 ARG HG3 H 4.399 7.843 -2.860 1.00 . A A . 47 ARG HG3 1 1
33 51356 1 1 47 ARG HH11 H 7.165 10.449 -0.671 1.00 . A A . 47 ARG HH11 1 1
33 51357 1 1 47 ARG HH12 H 8.121 11.884 -0.686 1.00 . A A . 47 ARG HH12 1 1
33 51358 1 1 47 ARG HH21 H 7.821 12.323 -4.221 1.00 . A A . 47 ARG HH21 1 1
33 51359 1 1 47 ARG HH22 H 8.508 12.974 -2.777 1.00 . A A . 47 ARG HH22 1 1
33 51360 1 1 47 ARG N N 5.919 5.505 -2.802 1.00 . A A . 47 ARG N 1 1
33 51361 1 1 47 ARG NE N 6.672 10.337 -3.144 1.00 . A A . 47 ARG NE 1 1
33 51362 1 1 47 ARG NH1 N 7.577 11.205 -1.199 1.00 . A A . 47 ARG NH1 1 1
33 51363 1 1 47 ARG NH2 N 7.952 12.260 -3.222 1.00 . A A . 47 ARG NH2 1 1
33 51364 1 1 47 ARG O O 5.396 5.063 -6.272 1.00 . A A . 47 ARG O 1 1
33 51365 1 1 48 GLU C C 7.098 2.491 -6.316 1.00 . A A . 48 GLU C 1 1
33 51366 1 1 48 GLU CA C 7.883 3.784 -6.129 1.00 . A A . 48 GLU CA 1 1
33 51367 1 1 48 GLU CB C 9.337 3.496 -5.709 1.00 . A A . 48 GLU CB 1 1
33 51368 1 1 48 GLU CD C 11.021 3.063 -7.581 1.00 . A A . 48 GLU CD 1 1
33 51369 1 1 48 GLU CG C 10.373 4.106 -6.667 1.00 . A A . 48 GLU CG 1 1
33 51370 1 1 48 GLU H H 7.721 4.675 -4.221 1.00 . A A . 48 GLU H 1 1
33 51371 1 1 48 GLU HA H 7.861 4.326 -7.075 1.00 . A A . 48 GLU HA 1 1
33 51372 1 1 48 GLU HB2 H 9.516 3.917 -4.722 1.00 . A A . 48 GLU HB2 1 1
33 51373 1 1 48 GLU HB3 H 9.491 2.420 -5.616 1.00 . A A . 48 GLU HB3 1 1
33 51374 1 1 48 GLU HG2 H 9.912 4.895 -7.264 1.00 . A A . 48 GLU HG2 1 1
33 51375 1 1 48 GLU HG3 H 11.161 4.574 -6.072 1.00 . A A . 48 GLU HG3 1 1
33 51376 1 1 48 GLU N N 7.240 4.589 -5.100 1.00 . A A . 48 GLU N 1 1
33 51377 1 1 48 GLU O O 7.126 1.899 -7.388 1.00 . A A . 48 GLU O 1 1
33 51378 1 1 48 GLU OE1 O 11.569 2.081 -7.031 1.00 . A A . 48 GLU OE1 1 1
33 51379 1 1 48 GLU OE2 O 10.995 3.285 -8.811 1.00 . A A . 48 GLU OE2 1 1
33 51380 1 1 49 GLN C C 4.008 1.346 -5.233 1.00 . A A . 49 GLN C 1 1
33 51381 1 1 49 GLN CA C 5.475 0.937 -5.336 1.00 . A A . 49 GLN CA 1 1
33 51382 1 1 49 GLN CB C 5.850 0.002 -4.192 1.00 . A A . 49 GLN CB 1 1
33 51383 1 1 49 GLN CD C 7.466 -1.349 -5.593 1.00 . A A . 49 GLN CD 1 1
33 51384 1 1 49 GLN CG C 7.283 -0.527 -4.321 1.00 . A A . 49 GLN CG 1 1
33 51385 1 1 49 GLN H H 6.416 2.588 -4.405 1.00 . A A . 49 GLN H 1 1
33 51386 1 1 49 GLN HA H 5.603 0.419 -6.287 1.00 . A A . 49 GLN HA 1 1
33 51387 1 1 49 GLN HB2 H 5.746 0.534 -3.245 1.00 . A A . 49 GLN HB2 1 1
33 51388 1 1 49 GLN HB3 H 5.156 -0.836 -4.207 1.00 . A A . 49 GLN HB3 1 1
33 51389 1 1 49 GLN HE21 H 9.491 -1.060 -5.665 1.00 . A A . 49 GLN HE21 1 1
33 51390 1 1 49 GLN HE22 H 8.778 -2.190 -6.824 1.00 . A A . 49 GLN HE22 1 1
33 51391 1 1 49 GLN HG2 H 7.995 0.298 -4.299 1.00 . A A . 49 GLN HG2 1 1
33 51392 1 1 49 GLN HG3 H 7.478 -1.169 -3.467 1.00 . A A . 49 GLN HG3 1 1
33 51393 1 1 49 GLN N N 6.353 2.090 -5.283 1.00 . A A . 49 GLN N 1 1
33 51394 1 1 49 GLN NE2 N 8.691 -1.520 -6.067 1.00 . A A . 49 GLN NE2 1 1
33 51395 1 1 49 GLN O O 3.114 0.500 -5.299 1.00 . A A . 49 GLN O 1 1
33 51396 1 1 49 GLN OE1 O 6.499 -1.839 -6.154 1.00 . A A . 49 GLN OE1 1 1
33 51397 1 1 50 ALA C C 1.625 2.776 -6.257 1.00 . A A . 50 ALA C 1 1
33 51398 1 1 50 ALA CA C 2.387 3.142 -4.993 1.00 . A A . 50 ALA CA 1 1
33 51399 1 1 50 ALA CB C 2.353 4.656 -4.816 1.00 . A A . 50 ALA CB 1 1
33 51400 1 1 50 ALA H H 4.499 3.283 -4.901 1.00 . A A . 50 ALA H 1 1
33 51401 1 1 50 ALA HA H 1.915 2.678 -4.136 1.00 . A A . 50 ALA HA 1 1
33 51402 1 1 50 ALA HB1 H 2.724 4.923 -3.837 1.00 . A A . 50 ALA HB1 1 1
33 51403 1 1 50 ALA HB2 H 2.951 5.125 -5.597 1.00 . A A . 50 ALA HB2 1 1
33 51404 1 1 50 ALA HB3 H 1.325 5.002 -4.862 1.00 . A A . 50 ALA HB3 1 1
33 51405 1 1 50 ALA N N 3.741 2.640 -5.054 1.00 . A A . 50 ALA N 1 1
33 51406 1 1 50 ALA O O 2.199 2.635 -7.333 1.00 . A A . 50 ALA O 1 1
33 51407 1 1 51 GLY C C -0.092 0.944 -7.848 1.00 . A A . 51 GLY C 1 1
33 51408 1 1 51 GLY CA C -0.591 2.223 -7.166 1.00 . A A . 51 GLY CA 1 1
33 51409 1 1 51 GLY H H -0.095 2.863 -5.220 1.00 . A A . 51 GLY H 1 1
33 51410 1 1 51 GLY HA2 H -1.551 2.030 -6.693 1.00 . A A . 51 GLY HA2 1 1
33 51411 1 1 51 GLY HA3 H -0.709 3.014 -7.905 1.00 . A A . 51 GLY HA3 1 1
33 51412 1 1 51 GLY N N 0.306 2.668 -6.122 1.00 . A A . 51 GLY N 1 1
33 51413 1 1 51 GLY O O -0.367 0.739 -9.028 1.00 . A A . 51 GLY O 1 1
33 51414 1 1 52 GLY C C 1.578 -2.062 -6.573 1.00 . A A . 52 GLY C 1 1
33 51415 1 1 52 GLY CA C 1.383 -1.024 -7.668 1.00 . A A . 52 GLY CA 1 1
33 51416 1 1 52 GLY H H 0.868 0.287 -6.153 1.00 . A A . 52 GLY H 1 1
33 51417 1 1 52 GLY HA2 H 0.826 -1.464 -8.495 1.00 . A A . 52 GLY HA2 1 1
33 51418 1 1 52 GLY HA3 H 2.358 -0.681 -8.016 1.00 . A A . 52 GLY HA3 1 1
33 51419 1 1 52 GLY N N 0.656 0.105 -7.124 1.00 . A A . 52 GLY N 1 1
33 51420 1 1 52 GLY O O 1.038 -1.922 -5.478 1.00 . A A . 52 GLY O 1 1
33 51421 1 1 53 ASP C C 3.753 -3.996 -5.126 1.00 . A A . 53 ASP C 1 1
33 51422 1 1 53 ASP CA C 2.535 -4.257 -5.989 1.00 . A A . 53 ASP CA 1 1
33 51423 1 1 53 ASP CB C 2.691 -5.567 -6.778 1.00 . A A . 53 ASP CB 1 1
33 51424 1 1 53 ASP CG C 2.948 -5.462 -8.284 1.00 . A A . 53 ASP CG 1 1
33 51425 1 1 53 ASP H H 2.818 -3.229 -7.729 1.00 . A A . 53 ASP H 1 1
33 51426 1 1 53 ASP HA H 1.680 -4.369 -5.325 1.00 . A A . 53 ASP HA 1 1
33 51427 1 1 53 ASP HB2 H 3.485 -6.158 -6.336 1.00 . A A . 53 ASP HB2 1 1
33 51428 1 1 53 ASP HB3 H 1.757 -6.099 -6.650 1.00 . A A . 53 ASP HB3 1 1
33 51429 1 1 53 ASP N N 2.300 -3.138 -6.867 1.00 . A A . 53 ASP N 1 1
33 51430 1 1 53 ASP O O 4.880 -4.295 -5.496 1.00 . A A . 53 ASP O 1 1
33 51431 1 1 53 ASP OD1 O 3.790 -4.635 -8.695 1.00 . A A . 53 ASP OD1 1 1
33 51432 1 1 53 ASP OD2 O 2.235 -6.180 -9.019 1.00 . A A . 53 ASP OD2 1 1
33 51433 1 1 54 ALA C C 4.977 -4.578 -2.263 1.00 . A A . 54 ALA C 1 1
33 51434 1 1 54 ALA CA C 4.631 -3.295 -3.003 1.00 . A A . 54 ALA CA 1 1
33 51435 1 1 54 ALA CB C 4.286 -2.168 -2.030 1.00 . A A . 54 ALA CB 1 1
33 51436 1 1 54 ALA H H 2.576 -3.400 -3.581 1.00 . A A . 54 ALA H 1 1
33 51437 1 1 54 ALA HA H 5.516 -3.004 -3.573 1.00 . A A . 54 ALA HA 1 1
33 51438 1 1 54 ALA HB1 H 5.077 -1.424 -2.060 1.00 . A A . 54 ALA HB1 1 1
33 51439 1 1 54 ALA HB2 H 3.344 -1.700 -2.305 1.00 . A A . 54 ALA HB2 1 1
33 51440 1 1 54 ALA HB3 H 4.209 -2.552 -1.019 1.00 . A A . 54 ALA HB3 1 1
33 51441 1 1 54 ALA N N 3.526 -3.512 -3.909 1.00 . A A . 54 ALA N 1 1
33 51442 1 1 54 ALA O O 5.898 -4.572 -1.472 1.00 . A A . 54 ALA O 1 1
33 51443 1 1 55 THR C C 5.771 -7.508 -1.934 1.00 . A A . 55 THR C 1 1
33 51444 1 1 55 THR CA C 4.405 -6.906 -1.713 1.00 . A A . 55 THR CA 1 1
33 51445 1 1 55 THR CB C 3.330 -7.867 -2.205 1.00 . A A . 55 THR CB 1 1
33 51446 1 1 55 THR CG2 C 3.208 -9.061 -1.275 1.00 . A A . 55 THR CG2 1 1
33 51447 1 1 55 THR H H 3.456 -5.628 -3.065 1.00 . A A . 55 THR H 1 1
33 51448 1 1 55 THR HA H 4.302 -6.727 -0.640 1.00 . A A . 55 THR HA 1 1
33 51449 1 1 55 THR HB H 3.575 -8.210 -3.209 1.00 . A A . 55 THR HB 1 1
33 51450 1 1 55 THR HG1 H 2.003 -6.634 -3.018 1.00 . A A . 55 THR HG1 1 1
33 51451 1 1 55 THR HG21 H 3.342 -9.975 -1.846 1.00 . A A . 55 THR HG21 1 1
33 51452 1 1 55 THR HG22 H 3.962 -9.010 -0.491 1.00 . A A . 55 THR HG22 1 1
33 51453 1 1 55 THR HG23 H 2.222 -9.052 -0.827 1.00 . A A . 55 THR HG23 1 1
33 51454 1 1 55 THR N N 4.247 -5.672 -2.460 1.00 . A A . 55 THR N 1 1
33 51455 1 1 55 THR O O 6.403 -7.948 -0.983 1.00 . A A . 55 THR O 1 1
33 51456 1 1 55 THR OG1 O 2.083 -7.208 -2.250 1.00 . A A . 55 THR OG1 1 1
33 51457 1 1 56 GLU C C 8.615 -7.206 -2.654 1.00 . A A . 56 GLU C 1 1
33 51458 1 1 56 GLU CA C 7.578 -7.913 -3.519 1.00 . A A . 56 GLU CA 1 1
33 51459 1 1 56 GLU CB C 7.824 -7.671 -5.015 1.00 . A A . 56 GLU CB 1 1
33 51460 1 1 56 GLU CD C 8.751 -5.479 -5.973 1.00 . A A . 56 GLU CD 1 1
33 51461 1 1 56 GLU CG C 7.521 -6.221 -5.452 1.00 . A A . 56 GLU CG 1 1
33 51462 1 1 56 GLU H H 5.685 -7.063 -3.914 1.00 . A A . 56 GLU H 1 1
33 51463 1 1 56 GLU HA H 7.662 -8.981 -3.307 1.00 . A A . 56 GLU HA 1 1
33 51464 1 1 56 GLU HB2 H 8.852 -7.943 -5.256 1.00 . A A . 56 GLU HB2 1 1
33 51465 1 1 56 GLU HB3 H 7.172 -8.343 -5.577 1.00 . A A . 56 GLU HB3 1 1
33 51466 1 1 56 GLU HG2 H 6.745 -6.241 -6.217 1.00 . A A . 56 GLU HG2 1 1
33 51467 1 1 56 GLU HG3 H 7.135 -5.646 -4.610 1.00 . A A . 56 GLU HG3 1 1
33 51468 1 1 56 GLU N N 6.238 -7.478 -3.179 1.00 . A A . 56 GLU N 1 1
33 51469 1 1 56 GLU O O 9.595 -7.828 -2.274 1.00 . A A . 56 GLU O 1 1
33 51470 1 1 56 GLU OE1 O 9.763 -5.523 -5.243 1.00 . A A . 56 GLU OE1 1 1
33 51471 1 1 56 GLU OE2 O 8.668 -4.818 -7.029 1.00 . A A . 56 GLU OE2 1 1
33 51472 1 1 57 ASN C C 8.949 -5.683 0.058 1.00 . A A . 57 ASN C 1 1
33 51473 1 1 57 ASN CA C 9.232 -5.236 -1.349 1.00 . A A . 57 ASN CA 1 1
33 51474 1 1 57 ASN CB C 9.012 -3.723 -1.415 1.00 . A A . 57 ASN CB 1 1
33 51475 1 1 57 ASN CG C 10.025 -3.077 -2.331 1.00 . A A . 57 ASN CG 1 1
33 51476 1 1 57 ASN H H 7.453 -5.571 -2.464 1.00 . A A . 57 ASN H 1 1
33 51477 1 1 57 ASN HA H 10.275 -5.474 -1.575 1.00 . A A . 57 ASN HA 1 1
33 51478 1 1 57 ASN HB2 H 8.009 -3.484 -1.758 1.00 . A A . 57 ASN HB2 1 1
33 51479 1 1 57 ASN HB3 H 9.143 -3.297 -0.421 1.00 . A A . 57 ASN HB3 1 1
33 51480 1 1 57 ASN HD21 H 9.357 -4.135 -3.940 1.00 . A A . 57 ASN HD21 1 1
33 51481 1 1 57 ASN HD22 H 10.647 -3.055 -4.250 1.00 . A A . 57 ASN HD22 1 1
33 51482 1 1 57 ASN N N 8.361 -5.955 -2.258 1.00 . A A . 57 ASN N 1 1
33 51483 1 1 57 ASN ND2 N 9.937 -3.368 -3.614 1.00 . A A . 57 ASN ND2 1 1
33 51484 1 1 57 ASN O O 9.845 -6.198 0.709 1.00 . A A . 57 ASN O 1 1
33 51485 1 1 57 ASN OD1 O 10.892 -2.334 -1.891 1.00 . A A . 57 ASN OD1 1 1
33 51486 1 1 58 PHE C C 7.990 -7.157 2.399 1.00 . A A . 58 PHE C 1 1
33 51487 1 1 58 PHE CA C 7.423 -5.793 1.953 1.00 . A A . 58 PHE CA 1 1
33 51488 1 1 58 PHE CB C 5.913 -5.750 2.178 1.00 . A A . 58 PHE CB 1 1
33 51489 1 1 58 PHE CD1 C 5.151 -7.613 3.717 1.00 . A A . 58 PHE CD1 1 1
33 51490 1 1 58 PHE CD2 C 5.198 -5.333 4.578 1.00 . A A . 58 PHE CD2 1 1
33 51491 1 1 58 PHE CE1 C 4.671 -8.071 4.954 1.00 . A A . 58 PHE CE1 1 1
33 51492 1 1 58 PHE CE2 C 4.707 -5.789 5.812 1.00 . A A . 58 PHE CE2 1 1
33 51493 1 1 58 PHE CG C 5.422 -6.244 3.526 1.00 . A A . 58 PHE CG 1 1
33 51494 1 1 58 PHE CZ C 4.447 -7.158 5.998 1.00 . A A . 58 PHE CZ 1 1
33 51495 1 1 58 PHE H H 7.092 -4.954 -0.127 1.00 . A A . 58 PHE H 1 1
33 51496 1 1 58 PHE HA H 7.868 -5.047 2.615 1.00 . A A . 58 PHE HA 1 1
33 51497 1 1 58 PHE HB2 H 5.607 -4.713 2.069 1.00 . A A . 58 PHE HB2 1 1
33 51498 1 1 58 PHE HB3 H 5.442 -6.351 1.401 1.00 . A A . 58 PHE HB3 1 1
33 51499 1 1 58 PHE HD1 H 5.320 -8.324 2.919 1.00 . A A . 58 PHE HD1 1 1
33 51500 1 1 58 PHE HD2 H 5.397 -4.280 4.440 1.00 . A A . 58 PHE HD2 1 1
33 51501 1 1 58 PHE HE1 H 4.476 -9.125 5.095 1.00 . A A . 58 PHE HE1 1 1
33 51502 1 1 58 PHE HE2 H 4.528 -5.089 6.614 1.00 . A A . 58 PHE HE2 1 1
33 51503 1 1 58 PHE HZ H 4.076 -7.511 6.941 1.00 . A A . 58 PHE HZ 1 1
33 51504 1 1 58 PHE N N 7.726 -5.451 0.540 1.00 . A A . 58 PHE N 1 1
33 51505 1 1 58 PHE O O 8.467 -7.283 3.529 1.00 . A A . 58 PHE O 1 1
33 51506 1 1 59 GLU C C 10.045 -9.460 1.678 1.00 . A A . 59 GLU C 1 1
33 51507 1 1 59 GLU CA C 8.519 -9.481 1.705 1.00 . A A . 59 GLU CA 1 1
33 51508 1 1 59 GLU CB C 7.981 -10.416 0.614 1.00 . A A . 59 GLU CB 1 1
33 51509 1 1 59 GLU CD C 7.091 -12.452 1.786 1.00 . A A . 59 GLU CD 1 1
33 51510 1 1 59 GLU CG C 6.721 -11.139 1.098 1.00 . A A . 59 GLU CG 1 1
33 51511 1 1 59 GLU H H 7.610 -7.945 0.581 1.00 . A A . 59 GLU H 1 1
33 51512 1 1 59 GLU HA H 8.215 -9.860 2.683 1.00 . A A . 59 GLU HA 1 1
33 51513 1 1 59 GLU HB2 H 7.758 -9.844 -0.284 1.00 . A A . 59 GLU HB2 1 1
33 51514 1 1 59 GLU HB3 H 8.735 -11.153 0.342 1.00 . A A . 59 GLU HB3 1 1
33 51515 1 1 59 GLU HG2 H 6.169 -10.500 1.791 1.00 . A A . 59 GLU HG2 1 1
33 51516 1 1 59 GLU HG3 H 6.076 -11.346 0.242 1.00 . A A . 59 GLU HG3 1 1
33 51517 1 1 59 GLU N N 7.959 -8.150 1.508 1.00 . A A . 59 GLU N 1 1
33 51518 1 1 59 GLU O O 10.653 -9.887 2.654 1.00 . A A . 59 GLU O 1 1
33 51519 1 1 59 GLU OE1 O 7.524 -12.382 2.957 1.00 . A A . 59 GLU OE1 1 1
33 51520 1 1 59 GLU OE2 O 6.941 -13.507 1.128 1.00 . A A . 59 GLU OE2 1 1
33 51521 1 1 60 ASP C C 12.805 -8.339 1.651 1.00 . A A . 60 ASP C 1 1
33 51522 1 1 60 ASP CA C 12.137 -8.993 0.444 1.00 . A A . 60 ASP CA 1 1
33 51523 1 1 60 ASP CB C 12.563 -8.219 -0.818 1.00 . A A . 60 ASP CB 1 1
33 51524 1 1 60 ASP CG C 13.672 -8.911 -1.610 1.00 . A A . 60 ASP CG 1 1
33 51525 1 1 60 ASP H H 10.126 -8.628 -0.185 1.00 . A A . 60 ASP H 1 1
33 51526 1 1 60 ASP HA H 12.475 -10.027 0.363 1.00 . A A . 60 ASP HA 1 1
33 51527 1 1 60 ASP HB2 H 11.716 -8.102 -1.475 1.00 . A A . 60 ASP HB2 1 1
33 51528 1 1 60 ASP HB3 H 12.895 -7.216 -0.549 1.00 . A A . 60 ASP HB3 1 1
33 51529 1 1 60 ASP N N 10.672 -8.983 0.592 1.00 . A A . 60 ASP N 1 1
33 51530 1 1 60 ASP O O 13.777 -8.847 2.202 1.00 . A A . 60 ASP O 1 1
33 51531 1 1 60 ASP OD1 O 14.564 -9.507 -0.971 1.00 . A A . 60 ASP OD1 1 1
33 51532 1 1 60 ASP OD2 O 13.617 -8.831 -2.858 1.00 . A A . 60 ASP OD2 1 1
33 51533 1 1 61 VAL C C 12.688 -7.405 4.443 1.00 . A A . 61 VAL C 1 1
33 51534 1 1 61 VAL CA C 12.673 -6.460 3.245 1.00 . A A . 61 VAL CA 1 1
33 51535 1 1 61 VAL CB C 11.742 -5.259 3.500 1.00 . A A . 61 VAL CB 1 1
33 51536 1 1 61 VAL CG1 C 12.074 -4.545 4.825 1.00 . A A . 61 VAL CG1 1 1
33 51537 1 1 61 VAL CG2 C 11.822 -4.222 2.371 1.00 . A A . 61 VAL CG2 1 1
33 51538 1 1 61 VAL H H 11.438 -6.882 1.555 1.00 . A A . 61 VAL H 1 1
33 51539 1 1 61 VAL HA H 13.687 -6.101 3.072 1.00 . A A . 61 VAL HA 1 1
33 51540 1 1 61 VAL HB H 10.714 -5.624 3.556 1.00 . A A . 61 VAL HB 1 1
33 51541 1 1 61 VAL HG11 H 12.372 -3.513 4.647 1.00 . A A . 61 VAL HG11 1 1
33 51542 1 1 61 VAL HG12 H 11.204 -4.549 5.477 1.00 . A A . 61 VAL HG12 1 1
33 51543 1 1 61 VAL HG13 H 12.889 -5.034 5.353 1.00 . A A . 61 VAL HG13 1 1
33 51544 1 1 61 VAL HG21 H 12.863 -3.989 2.154 1.00 . A A . 61 VAL HG21 1 1
33 51545 1 1 61 VAL HG22 H 11.362 -4.599 1.464 1.00 . A A . 61 VAL HG22 1 1
33 51546 1 1 61 VAL HG23 H 11.294 -3.313 2.658 1.00 . A A . 61 VAL HG23 1 1
33 51547 1 1 61 VAL N N 12.242 -7.201 2.071 1.00 . A A . 61 VAL N 1 1
33 51548 1 1 61 VAL O O 13.658 -7.425 5.198 1.00 . A A . 61 VAL O 1 1
33 51549 1 1 62 GLY C C 11.019 -8.382 6.982 1.00 . A A . 62 GLY C 1 1
33 51550 1 1 62 GLY CA C 11.549 -9.099 5.745 1.00 . A A . 62 GLY CA 1 1
33 51551 1 1 62 GLY H H 10.831 -8.129 3.983 1.00 . A A . 62 GLY H 1 1
33 51552 1 1 62 GLY HA2 H 10.898 -9.932 5.484 1.00 . A A . 62 GLY HA2 1 1
33 51553 1 1 62 GLY HA3 H 12.548 -9.487 5.954 1.00 . A A . 62 GLY HA3 1 1
33 51554 1 1 62 GLY N N 11.612 -8.168 4.634 1.00 . A A . 62 GLY N 1 1
33 51555 1 1 62 GLY O O 11.547 -8.584 8.072 1.00 . A A . 62 GLY O 1 1
33 51556 1 1 63 HIS C C 9.289 -7.124 9.169 1.00 . A A . 63 HIS C 1 1
33 51557 1 1 63 HIS CA C 9.529 -6.540 7.776 1.00 . A A . 63 HIS CA 1 1
33 51558 1 1 63 HIS CB C 8.215 -5.891 7.293 1.00 . A A . 63 HIS CB 1 1
33 51559 1 1 63 HIS CD2 C 8.141 -3.348 6.902 1.00 . A A . 63 HIS CD2 1 1
33 51560 1 1 63 HIS CE1 C 8.659 -3.307 4.764 1.00 . A A . 63 HIS CE1 1 1
33 51561 1 1 63 HIS CG C 8.357 -4.635 6.476 1.00 . A A . 63 HIS CG 1 1
33 51562 1 1 63 HIS H H 9.655 -7.414 5.853 1.00 . A A . 63 HIS H 1 1
33 51563 1 1 63 HIS HA H 10.324 -5.794 7.840 1.00 . A A . 63 HIS HA 1 1
33 51564 1 1 63 HIS HB2 H 7.645 -6.626 6.725 1.00 . A A . 63 HIS HB2 1 1
33 51565 1 1 63 HIS HB3 H 7.601 -5.632 8.150 1.00 . A A . 63 HIS HB3 1 1
33 51566 1 1 63 HIS HD1 H 8.872 -5.409 4.574 1.00 . A A . 63 HIS HD1 1 1
33 51567 1 1 63 HIS HD2 H 7.881 -3.039 7.893 1.00 . A A . 63 HIS HD2 1 1
33 51568 1 1 63 HIS HE1 H 8.907 -3.016 3.763 1.00 . A A . 63 HIS HE1 1 1
33 51569 1 1 63 HIS N N 10.019 -7.504 6.791 1.00 . A A . 63 HIS N 1 1
33 51570 1 1 63 HIS ND1 N 8.659 -4.598 5.144 1.00 . A A . 63 HIS ND1 1 1
33 51571 1 1 63 HIS NE2 N 8.334 -2.507 5.798 1.00 . A A . 63 HIS NE2 1 1
33 51572 1 1 63 HIS O O 9.057 -8.319 9.346 1.00 . A A . 63 HIS O 1 1
33 51573 1 1 64 SER C C 7.400 -6.781 11.676 1.00 . A A . 64 SER C 1 1
33 51574 1 1 64 SER CA C 8.908 -6.552 11.522 1.00 . A A . 64 SER CA 1 1
33 51575 1 1 64 SER CB C 9.355 -5.407 12.432 1.00 . A A . 64 SER CB 1 1
33 51576 1 1 64 SER H H 9.419 -5.251 9.943 1.00 . A A . 64 SER H 1 1
33 51577 1 1 64 SER HA H 9.444 -7.458 11.809 1.00 . A A . 64 SER HA 1 1
33 51578 1 1 64 SER HB2 H 9.236 -5.697 13.475 1.00 . A A . 64 SER HB2 1 1
33 51579 1 1 64 SER HB3 H 10.408 -5.196 12.253 1.00 . A A . 64 SER HB3 1 1
33 51580 1 1 64 SER HG H 9.091 -3.671 11.609 1.00 . A A . 64 SER HG 1 1
33 51581 1 1 64 SER N N 9.256 -6.223 10.154 1.00 . A A . 64 SER N 1 1
33 51582 1 1 64 SER O O 6.592 -6.486 10.789 1.00 . A A . 64 SER O 1 1
33 51583 1 1 64 SER OG O 8.571 -4.262 12.160 1.00 . A A . 64 SER OG 1 1
33 51584 1 1 65 THR C C 4.859 -6.206 13.428 1.00 . A A . 65 THR C 1 1
33 51585 1 1 65 THR CA C 5.601 -7.511 13.148 1.00 . A A . 65 THR CA 1 1
33 51586 1 1 65 THR CB C 5.572 -8.457 14.347 1.00 . A A . 65 THR CB 1 1
33 51587 1 1 65 THR CG2 C 4.170 -8.740 14.874 1.00 . A A . 65 THR CG2 1 1
33 51588 1 1 65 THR H H 7.656 -7.536 13.560 1.00 . A A . 65 THR H 1 1
33 51589 1 1 65 THR HA H 5.132 -7.986 12.291 1.00 . A A . 65 THR HA 1 1
33 51590 1 1 65 THR HB H 6.163 -8.014 15.149 1.00 . A A . 65 THR HB 1 1
33 51591 1 1 65 THR HG1 H 5.664 -10.065 13.252 1.00 . A A . 65 THR HG1 1 1
33 51592 1 1 65 THR HG21 H 4.257 -9.093 15.900 1.00 . A A . 65 THR HG21 1 1
33 51593 1 1 65 THR HG22 H 3.574 -7.830 14.884 1.00 . A A . 65 THR HG22 1 1
33 51594 1 1 65 THR HG23 H 3.680 -9.489 14.259 1.00 . A A . 65 THR HG23 1 1
33 51595 1 1 65 THR N N 6.996 -7.276 12.843 1.00 . A A . 65 THR N 1 1
33 51596 1 1 65 THR O O 3.714 -6.059 13.015 1.00 . A A . 65 THR O 1 1
33 51597 1 1 65 THR OG1 O 6.182 -9.669 13.956 1.00 . A A . 65 THR OG1 1 1
33 51598 1 1 66 ASP C C 4.446 -3.291 13.066 1.00 . A A . 66 ASP C 1 1
33 51599 1 1 66 ASP CA C 4.926 -3.932 14.374 1.00 . A A . 66 ASP CA 1 1
33 51600 1 1 66 ASP CB C 5.983 -3.039 15.048 1.00 . A A . 66 ASP CB 1 1
33 51601 1 1 66 ASP CG C 5.545 -2.557 16.429 1.00 . A A . 66 ASP CG 1 1
33 51602 1 1 66 ASP H H 6.467 -5.404 14.326 1.00 . A A . 66 ASP H 1 1
33 51603 1 1 66 ASP HA H 4.074 -4.059 15.048 1.00 . A A . 66 ASP HA 1 1
33 51604 1 1 66 ASP HB2 H 6.925 -3.580 15.149 1.00 . A A . 66 ASP HB2 1 1
33 51605 1 1 66 ASP HB3 H 6.180 -2.165 14.425 1.00 . A A . 66 ASP HB3 1 1
33 51606 1 1 66 ASP N N 5.512 -5.241 14.072 1.00 . A A . 66 ASP N 1 1
33 51607 1 1 66 ASP O O 3.448 -2.577 13.001 1.00 . A A . 66 ASP O 1 1
33 51608 1 1 66 ASP OD1 O 4.819 -1.542 16.475 1.00 . A A . 66 ASP OD1 1 1
33 51609 1 1 66 ASP OD2 O 5.971 -3.203 17.412 1.00 . A A . 66 ASP OD2 1 1
33 51610 1 1 67 ALA C C 3.459 -3.833 10.213 1.00 . A A . 67 ALA C 1 1
33 51611 1 1 67 ALA CA C 4.758 -3.169 10.650 1.00 . A A . 67 ALA CA 1 1
33 51612 1 1 67 ALA CB C 5.897 -3.501 9.687 1.00 . A A . 67 ALA CB 1 1
33 51613 1 1 67 ALA H H 5.930 -4.229 12.078 1.00 . A A . 67 ALA H 1 1
33 51614 1 1 67 ALA HA H 4.591 -2.093 10.683 1.00 . A A . 67 ALA HA 1 1
33 51615 1 1 67 ALA HB1 H 6.055 -2.649 9.048 1.00 . A A . 67 ALA HB1 1 1
33 51616 1 1 67 ALA HB2 H 6.819 -3.709 10.231 1.00 . A A . 67 ALA HB2 1 1
33 51617 1 1 67 ALA HB3 H 5.646 -4.355 9.062 1.00 . A A . 67 ALA HB3 1 1
33 51618 1 1 67 ALA N N 5.138 -3.610 11.974 1.00 . A A . 67 ALA N 1 1
33 51619 1 1 67 ALA O O 2.500 -3.168 9.825 1.00 . A A . 67 ALA O 1 1
33 51620 1 1 68 ARG C C 0.958 -5.272 10.737 1.00 . A A . 68 ARG C 1 1
33 51621 1 1 68 ARG CA C 2.169 -5.876 9.974 1.00 . A A . 68 ARG CA 1 1
33 51622 1 1 68 ARG CB C 2.319 -7.356 10.362 1.00 . A A . 68 ARG CB 1 1
33 51623 1 1 68 ARG CD C 4.038 -9.245 10.225 1.00 . A A . 68 ARG CD 1 1
33 51624 1 1 68 ARG CG C 3.394 -8.048 9.517 1.00 . A A . 68 ARG CG 1 1
33 51625 1 1 68 ARG CZ C 2.536 -11.186 9.782 1.00 . A A . 68 ARG CZ 1 1
33 51626 1 1 68 ARG H H 4.233 -5.680 10.505 1.00 . A A . 68 ARG H 1 1
33 51627 1 1 68 ARG HA H 2.084 -5.802 8.872 1.00 . A A . 68 ARG HA 1 1
33 51628 1 1 68 ARG HB2 H 2.569 -7.427 11.418 1.00 . A A . 68 ARG HB2 1 1
33 51629 1 1 68 ARG HB3 H 1.367 -7.867 10.215 1.00 . A A . 68 ARG HB3 1 1
33 51630 1 1 68 ARG HD2 H 5.121 -9.129 10.170 1.00 . A A . 68 ARG HD2 1 1
33 51631 1 1 68 ARG HD3 H 3.758 -9.268 11.277 1.00 . A A . 68 ARG HD3 1 1
33 51632 1 1 68 ARG HE H 4.368 -10.875 8.938 1.00 . A A . 68 ARG HE 1 1
33 51633 1 1 68 ARG HG2 H 2.934 -8.371 8.584 1.00 . A A . 68 ARG HG2 1 1
33 51634 1 1 68 ARG HG3 H 4.190 -7.343 9.282 1.00 . A A . 68 ARG HG3 1 1
33 51635 1 1 68 ARG HH11 H 1.794 -9.860 11.131 1.00 . A A . 68 ARG HH11 1 1
33 51636 1 1 68 ARG HH12 H 0.755 -11.199 10.812 1.00 . A A . 68 ARG HH12 1 1
33 51637 1 1 68 ARG HH21 H 2.996 -12.685 8.470 1.00 . A A . 68 ARG HH21 1 1
33 51638 1 1 68 ARG HH22 H 1.466 -12.853 9.251 1.00 . A A . 68 ARG HH22 1 1
33 51639 1 1 68 ARG N N 3.392 -5.160 10.299 1.00 . A A . 68 ARG N 1 1
33 51640 1 1 68 ARG NE N 3.678 -10.516 9.584 1.00 . A A . 68 ARG NE 1 1
33 51641 1 1 68 ARG NH1 N 1.623 -10.720 10.635 1.00 . A A . 68 ARG NH1 1 1
33 51642 1 1 68 ARG NH2 N 2.313 -12.322 9.121 1.00 . A A . 68 ARG NH2 1 1
33 51643 1 1 68 ARG O O -0.173 -5.393 10.267 1.00 . A A . 68 ARG O 1 1
33 51644 1 1 69 GLU C C -0.333 -2.655 12.109 1.00 . A A . 69 GLU C 1 1
33 51645 1 1 69 GLU CA C 0.102 -3.990 12.684 1.00 . A A . 69 GLU CA 1 1
33 51646 1 1 69 GLU CB C 0.538 -3.721 14.129 1.00 . A A . 69 GLU CB 1 1
33 51647 1 1 69 GLU CD C 0.166 -4.452 16.491 1.00 . A A . 69 GLU CD 1 1
33 51648 1 1 69 GLU CG C 0.197 -4.898 15.030 1.00 . A A . 69 GLU CG 1 1
33 51649 1 1 69 GLU H H 2.115 -4.530 12.246 1.00 . A A . 69 GLU H 1 1
33 51650 1 1 69 GLU HA H -0.779 -4.634 12.680 1.00 . A A . 69 GLU HA 1 1
33 51651 1 1 69 GLU HB2 H 1.601 -3.514 14.185 1.00 . A A . 69 GLU HB2 1 1
33 51652 1 1 69 GLU HB3 H 0.005 -2.841 14.497 1.00 . A A . 69 GLU HB3 1 1
33 51653 1 1 69 GLU HG2 H -0.789 -5.273 14.757 1.00 . A A . 69 GLU HG2 1 1
33 51654 1 1 69 GLU HG3 H 0.931 -5.691 14.881 1.00 . A A . 69 GLU HG3 1 1
33 51655 1 1 69 GLU N N 1.167 -4.624 11.898 1.00 . A A . 69 GLU N 1 1
33 51656 1 1 69 GLU O O -1.529 -2.439 11.923 1.00 . A A . 69 GLU O 1 1
33 51657 1 1 69 GLU OE1 O -0.838 -3.801 16.858 1.00 . A A . 69 GLU OE1 1 1
33 51658 1 1 69 GLU OE2 O 1.131 -4.778 17.213 1.00 . A A . 69 GLU OE2 1 1
33 51659 1 1 70 LEU C C -0.498 -0.778 9.886 1.00 . A A . 70 LEU C 1 1
33 51660 1 1 70 LEU CA C 0.266 -0.501 11.171 1.00 . A A . 70 LEU CA 1 1
33 51661 1 1 70 LEU CB C 1.552 0.265 10.844 1.00 . A A . 70 LEU CB 1 1
33 51662 1 1 70 LEU CD1 C 0.694 2.242 12.137 1.00 . A A . 70 LEU CD1 1 1
33 51663 1 1 70 LEU CD2 C 2.654 0.934 12.970 1.00 . A A . 70 LEU CD2 1 1
33 51664 1 1 70 LEU CG C 1.923 1.443 11.741 1.00 . A A . 70 LEU CG 1 1
33 51665 1 1 70 LEU H H 1.565 -1.850 12.099 1.00 . A A . 70 LEU H 1 1
33 51666 1 1 70 LEU HA H -0.394 0.071 11.817 1.00 . A A . 70 LEU HA 1 1
33 51667 1 1 70 LEU HB2 H 2.393 -0.420 10.745 1.00 . A A . 70 LEU HB2 1 1
33 51668 1 1 70 LEU HB3 H 1.409 0.688 9.878 1.00 . A A . 70 LEU HB3 1 1
33 51669 1 1 70 LEU HD11 H 0.990 3.227 12.497 1.00 . A A . 70 LEU HD11 1 1
33 51670 1 1 70 LEU HD12 H 0.069 2.358 11.256 1.00 . A A . 70 LEU HD12 1 1
33 51671 1 1 70 LEU HD13 H 0.159 1.707 12.922 1.00 . A A . 70 LEU HD13 1 1
33 51672 1 1 70 LEU HD21 H 2.696 -0.150 12.930 1.00 . A A . 70 LEU HD21 1 1
33 51673 1 1 70 LEU HD22 H 3.664 1.338 12.970 1.00 . A A . 70 LEU HD22 1 1
33 51674 1 1 70 LEU HD23 H 2.135 1.233 13.877 1.00 . A A . 70 LEU HD23 1 1
33 51675 1 1 70 LEU HG H 2.590 2.097 11.177 1.00 . A A . 70 LEU HG 1 1
33 51676 1 1 70 LEU N N 0.599 -1.742 11.830 1.00 . A A . 70 LEU N 1 1
33 51677 1 1 70 LEU O O -1.370 0.003 9.522 1.00 . A A . 70 LEU O 1 1
33 51678 1 1 71 SER C C -2.548 -2.224 8.407 1.00 . A A . 71 SER C 1 1
33 51679 1 1 71 SER CA C -1.047 -2.295 8.091 1.00 . A A . 71 SER CA 1 1
33 51680 1 1 71 SER CB C -0.586 -3.653 7.558 1.00 . A A . 71 SER CB 1 1
33 51681 1 1 71 SER H H 0.540 -2.502 9.529 1.00 . A A . 71 SER H 1 1
33 51682 1 1 71 SER HA H -0.842 -1.568 7.325 1.00 . A A . 71 SER HA 1 1
33 51683 1 1 71 SER HB2 H -0.485 -3.590 6.475 1.00 . A A . 71 SER HB2 1 1
33 51684 1 1 71 SER HB3 H 0.396 -3.894 7.962 1.00 . A A . 71 SER HB3 1 1
33 51685 1 1 71 SER HG H -1.398 -4.895 8.816 1.00 . A A . 71 SER HG 1 1
33 51686 1 1 71 SER N N -0.241 -1.915 9.235 1.00 . A A . 71 SER N 1 1
33 51687 1 1 71 SER O O -3.342 -1.697 7.636 1.00 . A A . 71 SER O 1 1
33 51688 1 1 71 SER OG O -1.497 -4.680 7.881 1.00 . A A . 71 SER OG 1 1
33 51689 1 1 72 LYS C C -4.891 -1.297 10.077 1.00 . A A . 72 LYS C 1 1
33 51690 1 1 72 LYS CA C -4.341 -2.722 9.990 1.00 . A A . 72 LYS CA 1 1
33 51691 1 1 72 LYS CB C -4.430 -3.491 11.320 1.00 . A A . 72 LYS CB 1 1
33 51692 1 1 72 LYS CD C -6.895 -3.498 11.910 1.00 . A A . 72 LYS CD 1 1
33 51693 1 1 72 LYS CE C -8.171 -4.334 11.863 1.00 . A A . 72 LYS CE 1 1
33 51694 1 1 72 LYS CG C -5.709 -4.328 11.420 1.00 . A A . 72 LYS CG 1 1
33 51695 1 1 72 LYS H H -2.251 -3.067 10.207 1.00 . A A . 72 LYS H 1 1
33 51696 1 1 72 LYS HA H -4.908 -3.250 9.223 1.00 . A A . 72 LYS HA 1 1
33 51697 1 1 72 LYS HB2 H -3.587 -4.183 11.389 1.00 . A A . 72 LYS HB2 1 1
33 51698 1 1 72 LYS HB3 H -4.358 -2.801 12.163 1.00 . A A . 72 LYS HB3 1 1
33 51699 1 1 72 LYS HD2 H -6.694 -3.173 12.932 1.00 . A A . 72 LYS HD2 1 1
33 51700 1 1 72 LYS HD3 H -7.034 -2.625 11.281 1.00 . A A . 72 LYS HD3 1 1
33 51701 1 1 72 LYS HE2 H -8.440 -4.506 10.818 1.00 . A A . 72 LYS HE2 1 1
33 51702 1 1 72 LYS HE3 H -7.977 -5.299 12.336 1.00 . A A . 72 LYS HE3 1 1
33 51703 1 1 72 LYS HG2 H -5.937 -4.774 10.451 1.00 . A A . 72 LYS HG2 1 1
33 51704 1 1 72 LYS HG3 H -5.540 -5.136 12.134 1.00 . A A . 72 LYS HG3 1 1
33 51705 1 1 72 LYS HZ1 H -9.527 -2.803 12.058 1.00 . A A . 72 LYS HZ1 1 1
33 51706 1 1 72 LYS HZ2 H -10.081 -4.252 12.619 1.00 . A A . 72 LYS HZ2 1 1
33 51707 1 1 72 LYS HZ3 H -8.983 -3.392 13.494 1.00 . A A . 72 LYS HZ3 1 1
33 51708 1 1 72 LYS N N -2.951 -2.712 9.574 1.00 . A A . 72 LYS N 1 1
33 51709 1 1 72 LYS NZ N -9.275 -3.645 12.560 1.00 . A A . 72 LYS NZ 1 1
33 51710 1 1 72 LYS O O -6.064 -1.082 9.789 1.00 . A A . 72 LYS O 1 1
33 51711 1 1 73 THR C C -4.300 1.828 9.125 1.00 . A A . 73 THR C 1 1
33 51712 1 1 73 THR CA C -4.498 1.088 10.456 1.00 . A A . 73 THR CA 1 1
33 51713 1 1 73 THR CB C -3.869 1.781 11.674 1.00 . A A . 73 THR CB 1 1
33 51714 1 1 73 THR CG2 C -2.569 2.531 11.406 1.00 . A A . 73 THR CG2 1 1
33 51715 1 1 73 THR H H -3.082 -0.500 10.597 1.00 . A A . 73 THR H 1 1
33 51716 1 1 73 THR HA H -5.569 1.084 10.640 1.00 . A A . 73 THR HA 1 1
33 51717 1 1 73 THR HB H -3.682 1.027 12.440 1.00 . A A . 73 THR HB 1 1
33 51718 1 1 73 THR HG1 H -4.979 3.334 11.466 1.00 . A A . 73 THR HG1 1 1
33 51719 1 1 73 THR HG21 H -1.997 2.581 12.331 1.00 . A A . 73 THR HG21 1 1
33 51720 1 1 73 THR HG22 H -2.000 2.020 10.637 1.00 . A A . 73 THR HG22 1 1
33 51721 1 1 73 THR HG23 H -2.774 3.544 11.066 1.00 . A A . 73 THR HG23 1 1
33 51722 1 1 73 THR N N -4.059 -0.303 10.401 1.00 . A A . 73 THR N 1 1
33 51723 1 1 73 THR O O -4.341 3.058 9.103 1.00 . A A . 73 THR O 1 1
33 51724 1 1 73 THR OG1 O -4.794 2.714 12.180 1.00 . A A . 73 THR OG1 1 1
33 51725 1 1 74 PHE C C -4.570 1.001 5.585 1.00 . A A . 74 PHE C 1 1
33 51726 1 1 74 PHE CA C -3.773 1.638 6.709 1.00 . A A . 74 PHE CA 1 1
33 51727 1 1 74 PHE CB C -2.295 1.379 6.409 1.00 . A A . 74 PHE CB 1 1
33 51728 1 1 74 PHE CD1 C -1.626 3.474 7.653 1.00 . A A . 74 PHE CD1 1 1
33 51729 1 1 74 PHE CD2 C -0.017 1.665 7.349 1.00 . A A . 74 PHE CD2 1 1
33 51730 1 1 74 PHE CE1 C -0.710 4.158 8.454 1.00 . A A . 74 PHE CE1 1 1
33 51731 1 1 74 PHE CE2 C 0.921 2.389 8.089 1.00 . A A . 74 PHE CE2 1 1
33 51732 1 1 74 PHE CG C -1.300 2.198 7.165 1.00 . A A . 74 PHE CG 1 1
33 51733 1 1 74 PHE CZ C 0.537 3.582 8.708 1.00 . A A . 74 PHE CZ 1 1
33 51734 1 1 74 PHE H H -4.114 0.096 8.135 1.00 . A A . 74 PHE H 1 1
33 51735 1 1 74 PHE HA H -3.991 2.702 6.677 1.00 . A A . 74 PHE HA 1 1
33 51736 1 1 74 PHE HB2 H -2.078 0.344 6.657 1.00 . A A . 74 PHE HB2 1 1
33 51737 1 1 74 PHE HB3 H -2.098 1.540 5.352 1.00 . A A . 74 PHE HB3 1 1
33 51738 1 1 74 PHE HD1 H -2.579 3.935 7.454 1.00 . A A . 74 PHE HD1 1 1
33 51739 1 1 74 PHE HD2 H 0.237 0.703 6.928 1.00 . A A . 74 PHE HD2 1 1
33 51740 1 1 74 PHE HE1 H -0.957 5.121 8.865 1.00 . A A . 74 PHE HE1 1 1
33 51741 1 1 74 PHE HE2 H 1.927 2.029 8.212 1.00 . A A . 74 PHE HE2 1 1
33 51742 1 1 74 PHE HZ H 1.223 4.084 9.351 1.00 . A A . 74 PHE HZ 1 1
33 51743 1 1 74 PHE N N -4.102 1.096 8.025 1.00 . A A . 74 PHE N 1 1
33 51744 1 1 74 PHE O O -4.810 1.659 4.579 1.00 . A A . 74 PHE O 1 1
33 51745 1 1 75 ILE C C -7.067 -0.133 4.636 1.00 . A A . 75 ILE C 1 1
33 51746 1 1 75 ILE CA C -5.786 -0.947 4.751 1.00 . A A . 75 ILE CA 1 1
33 51747 1 1 75 ILE CB C -5.980 -2.420 5.167 1.00 . A A . 75 ILE CB 1 1
33 51748 1 1 75 ILE CD1 C -5.427 -4.774 4.533 1.00 . A A . 75 ILE CD1 1 1
33 51749 1 1 75 ILE CG1 C -5.603 -3.344 4.007 1.00 . A A . 75 ILE CG1 1 1
33 51750 1 1 75 ILE CG2 C -7.397 -2.782 5.626 1.00 . A A . 75 ILE CG2 1 1
33 51751 1 1 75 ILE H H -4.620 -0.827 6.475 1.00 . A A . 75 ILE H 1 1
33 51752 1 1 75 ILE HA H -5.276 -0.930 3.792 1.00 . A A . 75 ILE HA 1 1
33 51753 1 1 75 ILE HB H -5.299 -2.635 5.989 1.00 . A A . 75 ILE HB 1 1
33 51754 1 1 75 ILE HD11 H -4.791 -5.340 3.866 1.00 . A A . 75 ILE HD11 1 1
33 51755 1 1 75 ILE HD12 H -4.949 -4.765 5.513 1.00 . A A . 75 ILE HD12 1 1
33 51756 1 1 75 ILE HD13 H -6.393 -5.270 4.605 1.00 . A A . 75 ILE HD13 1 1
33 51757 1 1 75 ILE HG12 H -6.365 -3.309 3.233 1.00 . A A . 75 ILE HG12 1 1
33 51758 1 1 75 ILE HG13 H -4.676 -3.004 3.560 1.00 . A A . 75 ILE HG13 1 1
33 51759 1 1 75 ILE HG21 H -7.659 -2.192 6.503 1.00 . A A . 75 ILE HG21 1 1
33 51760 1 1 75 ILE HG22 H -8.105 -2.601 4.816 1.00 . A A . 75 ILE HG22 1 1
33 51761 1 1 75 ILE HG23 H -7.447 -3.831 5.906 1.00 . A A . 75 ILE HG23 1 1
33 51762 1 1 75 ILE N N -4.937 -0.272 5.704 1.00 . A A . 75 ILE N 1 1
33 51763 1 1 75 ILE O O -7.786 0.073 5.612 1.00 . A A . 75 ILE O 1 1
33 51764 1 1 76 ILE C C -9.545 0.173 2.412 1.00 . A A . 76 ILE C 1 1
33 51765 1 1 76 ILE CA C -8.560 1.081 3.156 1.00 . A A . 76 ILE CA 1 1
33 51766 1 1 76 ILE CB C -8.233 2.416 2.463 1.00 . A A . 76 ILE CB 1 1
33 51767 1 1 76 ILE CD1 C -8.472 2.028 0.036 1.00 . A A . 76 ILE CD1 1 1
33 51768 1 1 76 ILE CG1 C -7.467 2.256 1.141 1.00 . A A . 76 ILE CG1 1 1
33 51769 1 1 76 ILE CG2 C -7.395 3.294 3.386 1.00 . A A . 76 ILE CG2 1 1
33 51770 1 1 76 ILE H H -6.677 0.179 2.691 1.00 . A A . 76 ILE H 1 1
33 51771 1 1 76 ILE HA H -9.044 1.335 4.098 1.00 . A A . 76 ILE HA 1 1
33 51772 1 1 76 ILE HB H -9.169 2.948 2.286 1.00 . A A . 76 ILE HB 1 1
33 51773 1 1 76 ILE HD11 H -8.923 1.052 0.141 1.00 . A A . 76 ILE HD11 1 1
33 51774 1 1 76 ILE HD12 H -9.227 2.811 0.073 1.00 . A A . 76 ILE HD12 1 1
33 51775 1 1 76 ILE HD13 H -7.948 2.063 -0.907 1.00 . A A . 76 ILE HD13 1 1
33 51776 1 1 76 ILE HG12 H -6.906 3.143 0.876 1.00 . A A . 76 ILE HG12 1 1
33 51777 1 1 76 ILE HG13 H -6.742 1.450 1.187 1.00 . A A . 76 ILE HG13 1 1
33 51778 1 1 76 ILE HG21 H -7.447 4.327 3.041 1.00 . A A . 76 ILE HG21 1 1
33 51779 1 1 76 ILE HG22 H -7.757 3.229 4.411 1.00 . A A . 76 ILE HG22 1 1
33 51780 1 1 76 ILE HG23 H -6.362 2.964 3.352 1.00 . A A . 76 ILE HG23 1 1
33 51781 1 1 76 ILE N N -7.335 0.358 3.437 1.00 . A A . 76 ILE N 1 1
33 51782 1 1 76 ILE O O -10.674 0.584 2.139 1.00 . A A . 76 ILE O 1 1
33 51783 1 1 77 GLY C C -9.070 -2.994 0.620 1.00 . A A . 77 GLY C 1 1
33 51784 1 1 77 GLY CA C -9.959 -1.999 1.345 1.00 . A A . 77 GLY CA 1 1
33 51785 1 1 77 GLY H H -8.215 -1.396 2.337 1.00 . A A . 77 GLY H 1 1
33 51786 1 1 77 GLY HA2 H -10.615 -2.542 2.024 1.00 . A A . 77 GLY HA2 1 1
33 51787 1 1 77 GLY HA3 H -10.537 -1.449 0.612 1.00 . A A . 77 GLY HA3 1 1
33 51788 1 1 77 GLY N N -9.149 -1.071 2.110 1.00 . A A . 77 GLY N 1 1
33 51789 1 1 77 GLY O O -7.945 -3.229 1.052 1.00 . A A . 77 GLY O 1 1
33 51790 1 1 78 GLU C C -9.119 -4.307 -2.738 1.00 . A A . 78 GLU C 1 1
33 51791 1 1 78 GLU CA C -8.782 -4.525 -1.272 1.00 . A A . 78 GLU CA 1 1
33 51792 1 1 78 GLU CB C -9.093 -5.977 -0.891 1.00 . A A . 78 GLU CB 1 1
33 51793 1 1 78 GLU CD C -8.904 -7.710 1.005 1.00 . A A . 78 GLU CD 1 1
33 51794 1 1 78 GLU CG C -8.835 -6.232 0.600 1.00 . A A . 78 GLU CG 1 1
33 51795 1 1 78 GLU H H -10.455 -3.332 -0.859 1.00 . A A . 78 GLU H 1 1
33 51796 1 1 78 GLU HA H -7.724 -4.331 -1.130 1.00 . A A . 78 GLU HA 1 1
33 51797 1 1 78 GLU HB2 H -10.137 -6.197 -1.117 1.00 . A A . 78 GLU HB2 1 1
33 51798 1 1 78 GLU HB3 H -8.452 -6.620 -1.495 1.00 . A A . 78 GLU HB3 1 1
33 51799 1 1 78 GLU HG2 H -7.855 -5.834 0.855 1.00 . A A . 78 GLU HG2 1 1
33 51800 1 1 78 GLU HG3 H -9.572 -5.679 1.179 1.00 . A A . 78 GLU HG3 1 1
33 51801 1 1 78 GLU N N -9.561 -3.598 -0.464 1.00 . A A . 78 GLU N 1 1
33 51802 1 1 78 GLU O O -10.230 -3.916 -3.065 1.00 . A A . 78 GLU O 1 1
33 51803 1 1 78 GLU OE1 O -8.893 -8.585 0.112 1.00 . A A . 78 GLU OE1 1 1
33 51804 1 1 78 GLU OE2 O -8.954 -7.958 2.231 1.00 . A A . 78 GLU OE2 1 1
33 51805 1 1 79 LEU C C -9.203 -5.687 -5.575 1.00 . A A . 79 LEU C 1 1
33 51806 1 1 79 LEU CA C -8.514 -4.427 -5.057 1.00 . A A . 79 LEU CA 1 1
33 51807 1 1 79 LEU CB C -7.280 -4.060 -5.872 1.00 . A A . 79 LEU CB 1 1
33 51808 1 1 79 LEU CD1 C -5.163 -4.668 -7.007 1.00 . A A . 79 LEU CD1 1 1
33 51809 1 1 79 LEU CD2 C -5.754 -5.863 -4.903 1.00 . A A . 79 LEU CD2 1 1
33 51810 1 1 79 LEU CG C -6.320 -5.212 -6.174 1.00 . A A . 79 LEU CG 1 1
33 51811 1 1 79 LEU H H -7.323 -5.004 -3.382 1.00 . A A . 79 LEU H 1 1
33 51812 1 1 79 LEU HA H -9.199 -3.591 -5.157 1.00 . A A . 79 LEU HA 1 1
33 51813 1 1 79 LEU HB2 H -7.643 -3.685 -6.827 1.00 . A A . 79 LEU HB2 1 1
33 51814 1 1 79 LEU HB3 H -6.749 -3.258 -5.363 1.00 . A A . 79 LEU HB3 1 1
33 51815 1 1 79 LEU HD11 H -5.358 -3.647 -7.321 1.00 . A A . 79 LEU HD11 1 1
33 51816 1 1 79 LEU HD12 H -4.258 -4.678 -6.425 1.00 . A A . 79 LEU HD12 1 1
33 51817 1 1 79 LEU HD13 H -5.013 -5.295 -7.882 1.00 . A A . 79 LEU HD13 1 1
33 51818 1 1 79 LEU HD21 H -5.462 -5.097 -4.185 1.00 . A A . 79 LEU HD21 1 1
33 51819 1 1 79 LEU HD22 H -6.499 -6.527 -4.466 1.00 . A A . 79 LEU HD22 1 1
33 51820 1 1 79 LEU HD23 H -4.877 -6.457 -5.148 1.00 . A A . 79 LEU HD23 1 1
33 51821 1 1 79 LEU HG H -6.843 -5.950 -6.777 1.00 . A A . 79 LEU HG 1 1
33 51822 1 1 79 LEU N N -8.190 -4.572 -3.649 1.00 . A A . 79 LEU N 1 1
33 51823 1 1 79 LEU O O -9.034 -6.764 -5.006 1.00 . A A . 79 LEU O 1 1
33 51824 1 1 80 HIS C C -9.734 -7.842 -7.515 1.00 . A A . 80 HIS C 1 1
33 51825 1 1 80 HIS CA C -10.668 -6.659 -7.296 1.00 . A A . 80 HIS CA 1 1
33 51826 1 1 80 HIS CB C -11.242 -6.247 -8.650 1.00 . A A . 80 HIS CB 1 1
33 51827 1 1 80 HIS CD2 C -12.823 -4.574 -7.510 1.00 . A A . 80 HIS CD2 1 1
33 51828 1 1 80 HIS CE1 C -14.374 -4.422 -9.052 1.00 . A A . 80 HIS CE1 1 1
33 51829 1 1 80 HIS CG C -12.453 -5.358 -8.568 1.00 . A A . 80 HIS CG 1 1
33 51830 1 1 80 HIS H H -10.065 -4.632 -7.058 1.00 . A A . 80 HIS H 1 1
33 51831 1 1 80 HIS HA H -11.489 -6.937 -6.642 1.00 . A A . 80 HIS HA 1 1
33 51832 1 1 80 HIS HB2 H -10.465 -5.768 -9.245 1.00 . A A . 80 HIS HB2 1 1
33 51833 1 1 80 HIS HB3 H -11.535 -7.163 -9.166 1.00 . A A . 80 HIS HB3 1 1
33 51834 1 1 80 HIS HD1 H -13.397 -5.680 -10.453 1.00 . A A . 80 HIS HD1 1 1
33 51835 1 1 80 HIS HD2 H -12.284 -4.445 -6.584 1.00 . A A . 80 HIS HD2 1 1
33 51836 1 1 80 HIS HE1 H -15.262 -4.105 -9.581 1.00 . A A . 80 HIS HE1 1 1
33 51837 1 1 80 HIS N N -9.946 -5.558 -6.675 1.00 . A A . 80 HIS N 1 1
33 51838 1 1 80 HIS ND1 N -13.425 -5.245 -9.536 1.00 . A A . 80 HIS ND1 1 1
33 51839 1 1 80 HIS NE2 N -14.045 -3.987 -7.828 1.00 . A A . 80 HIS NE2 1 1
33 51840 1 1 80 HIS O O -8.715 -7.680 -8.181 1.00 . A A . 80 HIS O 1 1
33 51841 1 1 81 PRO C C -9.175 -10.790 -8.448 1.00 . A A . 81 PRO C 1 1
33 51842 1 1 81 PRO CA C -9.194 -10.172 -7.054 1.00 . A A . 81 PRO CA 1 1
33 51843 1 1 81 PRO CB C -9.718 -11.162 -6.016 1.00 . A A . 81 PRO CB 1 1
33 51844 1 1 81 PRO CD C -11.285 -9.308 -6.250 1.00 . A A . 81 PRO CD 1 1
33 51845 1 1 81 PRO CG C -11.167 -10.745 -5.748 1.00 . A A . 81 PRO CG 1 1
33 51846 1 1 81 PRO HA H -8.195 -9.845 -6.792 1.00 . A A . 81 PRO HA 1 1
33 51847 1 1 81 PRO HB2 H -9.669 -12.190 -6.382 1.00 . A A . 81 PRO HB2 1 1
33 51848 1 1 81 PRO HB3 H -9.134 -11.064 -5.101 1.00 . A A . 81 PRO HB3 1 1
33 51849 1 1 81 PRO HD2 H -12.150 -9.213 -6.909 1.00 . A A . 81 PRO HD2 1 1
33 51850 1 1 81 PRO HD3 H -11.373 -8.630 -5.402 1.00 . A A . 81 PRO HD3 1 1
33 51851 1 1 81 PRO HG2 H -11.852 -11.387 -6.302 1.00 . A A . 81 PRO HG2 1 1
33 51852 1 1 81 PRO HG3 H -11.385 -10.791 -4.680 1.00 . A A . 81 PRO HG3 1 1
33 51853 1 1 81 PRO N N -10.073 -9.026 -6.988 1.00 . A A . 81 PRO N 1 1
33 51854 1 1 81 PRO O O -8.126 -11.239 -8.908 1.00 . A A . 81 PRO O 1 1
33 51855 1 1 82 ASP C C -9.474 -10.625 -11.374 1.00 . A A . 82 ASP C 1 1
33 51856 1 1 82 ASP CA C -10.473 -11.331 -10.465 1.00 . A A . 82 ASP CA 1 1
33 51857 1 1 82 ASP CB C -11.913 -11.100 -10.948 1.00 . A A . 82 ASP CB 1 1
33 51858 1 1 82 ASP CG C -12.256 -11.958 -12.166 1.00 . A A . 82 ASP CG 1 1
33 51859 1 1 82 ASP H H -11.161 -10.443 -8.665 1.00 . A A . 82 ASP H 1 1
33 51860 1 1 82 ASP HA H -10.258 -12.400 -10.454 1.00 . A A . 82 ASP HA 1 1
33 51861 1 1 82 ASP HB2 H -12.607 -11.354 -10.146 1.00 . A A . 82 ASP HB2 1 1
33 51862 1 1 82 ASP HB3 H -12.056 -10.044 -11.190 1.00 . A A . 82 ASP HB3 1 1
33 51863 1 1 82 ASP N N -10.334 -10.799 -9.114 1.00 . A A . 82 ASP N 1 1
33 51864 1 1 82 ASP O O -8.673 -11.236 -12.079 1.00 . A A . 82 ASP O 1 1
33 51865 1 1 82 ASP OD1 O -11.655 -13.049 -12.281 1.00 . A A . 82 ASP OD1 1 1
33 51866 1 1 82 ASP OD2 O -13.164 -11.552 -12.923 1.00 . A A . 82 ASP OD2 1 1
33 51867 1 1 83 ASP C C -7.234 -8.229 -11.350 1.00 . A A . 83 ASP C 1 1
33 51868 1 1 83 ASP CA C -8.579 -8.456 -12.053 1.00 . A A . 83 ASP CA 1 1
33 51869 1 1 83 ASP CB C -9.287 -7.131 -12.374 1.00 . A A . 83 ASP CB 1 1
33 51870 1 1 83 ASP CG C -10.739 -7.237 -12.831 1.00 . A A . 83 ASP CG 1 1
33 51871 1 1 83 ASP H H -10.040 -8.862 -10.569 1.00 . A A . 83 ASP H 1 1
33 51872 1 1 83 ASP HA H -8.384 -8.969 -12.993 1.00 . A A . 83 ASP HA 1 1
33 51873 1 1 83 ASP HB2 H -9.269 -6.511 -11.480 1.00 . A A . 83 ASP HB2 1 1
33 51874 1 1 83 ASP HB3 H -8.737 -6.658 -13.187 1.00 . A A . 83 ASP HB3 1 1
33 51875 1 1 83 ASP N N -9.424 -9.303 -11.235 1.00 . A A . 83 ASP N 1 1
33 51876 1 1 83 ASP O O -6.632 -7.164 -11.465 1.00 . A A . 83 ASP O 1 1
33 51877 1 1 83 ASP OD1 O -11.032 -8.179 -13.596 1.00 . A A . 83 ASP OD1 1 1
33 51878 1 1 83 ASP OD2 O -11.527 -6.353 -12.416 1.00 . A A . 83 ASP OD2 1 1
33 51879 1 1 84 ARG C C -4.429 -10.031 -10.293 1.00 . A A . 84 ARG C 1 1
33 51880 1 1 84 ARG CA C -5.509 -9.077 -9.823 1.00 . A A . 84 ARG CA 1 1
33 51881 1 1 84 ARG CB C -5.793 -9.365 -8.353 1.00 . A A . 84 ARG CB 1 1
33 51882 1 1 84 ARG CD C -4.376 -9.488 -6.256 1.00 . A A . 84 ARG CD 1 1
33 51883 1 1 84 ARG CG C -4.828 -8.620 -7.432 1.00 . A A . 84 ARG CG 1 1
33 51884 1 1 84 ARG CZ C -2.780 -11.284 -7.013 1.00 . A A . 84 ARG CZ 1 1
33 51885 1 1 84 ARG H H -7.300 -10.063 -10.515 1.00 . A A . 84 ARG H 1 1
33 51886 1 1 84 ARG HA H -5.142 -8.053 -9.923 1.00 . A A . 84 ARG HA 1 1
33 51887 1 1 84 ARG HB2 H -6.793 -9.035 -8.115 1.00 . A A . 84 ARG HB2 1 1
33 51888 1 1 84 ARG HB3 H -5.744 -10.439 -8.182 1.00 . A A . 84 ARG HB3 1 1
33 51889 1 1 84 ARG HD2 H -4.300 -8.848 -5.379 1.00 . A A . 84 ARG HD2 1 1
33 51890 1 1 84 ARG HD3 H -5.119 -10.254 -6.035 1.00 . A A . 84 ARG HD3 1 1
33 51891 1 1 84 ARG HE H -2.281 -9.440 -6.337 1.00 . A A . 84 ARG HE 1 1
33 51892 1 1 84 ARG HG2 H -3.954 -8.273 -7.985 1.00 . A A . 84 ARG HG2 1 1
33 51893 1 1 84 ARG HG3 H -5.349 -7.745 -7.049 1.00 . A A . 84 ARG HG3 1 1
33 51894 1 1 84 ARG HH11 H -4.721 -11.879 -7.141 1.00 . A A . 84 ARG HH11 1 1
33 51895 1 1 84 ARG HH12 H -3.574 -13.059 -7.680 1.00 . A A . 84 ARG HH12 1 1
33 51896 1 1 84 ARG HH21 H -0.753 -11.005 -7.040 1.00 . A A . 84 ARG HH21 1 1
33 51897 1 1 84 ARG HH22 H -1.275 -12.568 -7.550 1.00 . A A . 84 ARG HH22 1 1
33 51898 1 1 84 ARG N N -6.743 -9.221 -10.597 1.00 . A A . 84 ARG N 1 1
33 51899 1 1 84 ARG NE N -3.050 -10.070 -6.513 1.00 . A A . 84 ARG NE 1 1
33 51900 1 1 84 ARG NH1 N -3.760 -12.141 -7.298 1.00 . A A . 84 ARG NH1 1 1
33 51901 1 1 84 ARG NH2 N -1.513 -11.646 -7.218 1.00 . A A . 84 ARG NH2 1 1
33 51902 1 1 84 ARG O O -3.248 -9.711 -10.223 1.00 . A A . 84 ARG O 1 1
33 51903 1 1 85 SER C C -4.165 -12.473 -12.731 1.00 . A A . 85 SER C 1 1
33 51904 1 1 85 SER CA C -3.904 -12.227 -11.247 1.00 . A A . 85 SER CA 1 1
33 51905 1 1 85 SER CB C -4.020 -13.488 -10.375 1.00 . A A . 85 SER CB 1 1
33 51906 1 1 85 SER H H -5.814 -11.436 -10.744 1.00 . A A . 85 SER H 1 1
33 51907 1 1 85 SER HA H -2.889 -11.839 -11.170 1.00 . A A . 85 SER HA 1 1
33 51908 1 1 85 SER HB2 H -4.600 -13.253 -9.486 1.00 . A A . 85 SER HB2 1 1
33 51909 1 1 85 SER HB3 H -4.545 -14.279 -10.914 1.00 . A A . 85 SER HB3 1 1
33 51910 1 1 85 SER HG H -2.087 -13.274 -10.098 1.00 . A A . 85 SER HG 1 1
33 51911 1 1 85 SER N N -4.827 -11.214 -10.758 1.00 . A A . 85 SER N 1 1
33 51912 1 1 85 SER O O -3.936 -13.565 -13.239 1.00 . A A . 85 SER O 1 1
33 51913 1 1 85 SER OG O -2.755 -13.943 -9.926 1.00 . A A . 85 SER OG 1 1
33 51914 1 1 86 LYS C C -3.878 -10.862 -15.681 1.00 . A A . 86 LYS C 1 1
33 51915 1 1 86 LYS CA C -4.965 -11.544 -14.857 1.00 . A A . 86 LYS CA 1 1
33 51916 1 1 86 LYS CB C -6.385 -10.995 -15.081 1.00 . A A . 86 LYS CB 1 1
33 51917 1 1 86 LYS CD C -6.912 -11.579 -17.534 1.00 . A A . 86 LYS CD 1 1
33 51918 1 1 86 LYS CE C -8.220 -11.192 -18.234 1.00 . A A . 86 LYS CE 1 1
33 51919 1 1 86 LYS CG C -7.178 -11.881 -16.051 1.00 . A A . 86 LYS CG 1 1
33 51920 1 1 86 LYS H H -4.768 -10.550 -12.993 1.00 . A A . 86 LYS H 1 1
33 51921 1 1 86 LYS HA H -4.957 -12.600 -15.130 1.00 . A A . 86 LYS HA 1 1
33 51922 1 1 86 LYS HB2 H -6.920 -11.008 -14.130 1.00 . A A . 86 LYS HB2 1 1
33 51923 1 1 86 LYS HB3 H -6.365 -9.960 -15.426 1.00 . A A . 86 LYS HB3 1 1
33 51924 1 1 86 LYS HD2 H -6.191 -10.773 -17.642 1.00 . A A . 86 LYS HD2 1 1
33 51925 1 1 86 LYS HD3 H -6.493 -12.467 -18.010 1.00 . A A . 86 LYS HD3 1 1
33 51926 1 1 86 LYS HE2 H -8.347 -11.811 -19.125 1.00 . A A . 86 LYS HE2 1 1
33 51927 1 1 86 LYS HE3 H -9.056 -11.398 -17.563 1.00 . A A . 86 LYS HE3 1 1
33 51928 1 1 86 LYS HG2 H -6.952 -12.930 -15.854 1.00 . A A . 86 LYS HG2 1 1
33 51929 1 1 86 LYS HG3 H -8.236 -11.743 -15.833 1.00 . A A . 86 LYS HG3 1 1
33 51930 1 1 86 LYS HZ1 H -7.709 -9.621 -19.460 1.00 . A A . 86 LYS HZ1 1 1
33 51931 1 1 86 LYS HZ2 H -9.193 -9.458 -18.757 1.00 . A A . 86 LYS HZ2 1 1
33 51932 1 1 86 LYS HZ3 H -7.833 -9.204 -17.871 1.00 . A A . 86 LYS HZ3 1 1
33 51933 1 1 86 LYS N N -4.637 -11.446 -13.443 1.00 . A A . 86 LYS N 1 1
33 51934 1 1 86 LYS NZ N -8.239 -9.762 -18.610 1.00 . A A . 86 LYS NZ 1 1
33 51935 1 1 86 LYS O O -4.162 -10.128 -16.623 1.00 . A A . 86 LYS O 1 1
33 51936 1 1 87 LEU C C -0.778 -11.666 -16.744 1.00 . A A . 87 LEU C 1 1
33 51937 1 1 87 LEU CA C -1.476 -10.524 -16.011 1.00 . A A . 87 LEU CA 1 1
33 51938 1 1 87 LEU CB C -0.524 -9.803 -15.049 1.00 . A A . 87 LEU CB 1 1
33 51939 1 1 87 LEU CD1 C -1.494 -9.238 -12.767 1.00 . A A . 87 LEU CD1 1 1
33 51940 1 1 87 LEU CD2 C -0.402 -7.427 -14.192 1.00 . A A . 87 LEU CD2 1 1
33 51941 1 1 87 LEU CG C -1.221 -8.725 -14.191 1.00 . A A . 87 LEU CG 1 1
33 51942 1 1 87 LEU H H -2.441 -11.773 -14.595 1.00 . A A . 87 LEU H 1 1
33 51943 1 1 87 LEU HA H -1.823 -9.803 -16.752 1.00 . A A . 87 LEU HA 1 1
33 51944 1 1 87 LEU HB2 H -0.031 -10.539 -14.413 1.00 . A A . 87 LEU HB2 1 1
33 51945 1 1 87 LEU HB3 H 0.250 -9.328 -15.649 1.00 . A A . 87 LEU HB3 1 1
33 51946 1 1 87 LEU HD11 H -1.435 -8.428 -12.039 1.00 . A A . 87 LEU HD11 1 1
33 51947 1 1 87 LEU HD12 H -2.500 -9.646 -12.723 1.00 . A A . 87 LEU HD12 1 1
33 51948 1 1 87 LEU HD13 H -0.784 -10.008 -12.469 1.00 . A A . 87 LEU HD13 1 1
33 51949 1 1 87 LEU HD21 H -0.730 -6.805 -15.026 1.00 . A A . 87 LEU HD21 1 1
33 51950 1 1 87 LEU HD22 H -0.558 -6.864 -13.272 1.00 . A A . 87 LEU HD22 1 1
33 51951 1 1 87 LEU HD23 H 0.663 -7.632 -14.294 1.00 . A A . 87 LEU HD23 1 1
33 51952 1 1 87 LEU HG H -2.185 -8.480 -14.636 1.00 . A A . 87 LEU HG 1 1
33 51953 1 1 87 LEU N N -2.620 -11.066 -15.293 1.00 . A A . 87 LEU N 1 1
33 51954 1 1 87 LEU O O -1.254 -12.798 -16.708 1.00 . A A . 87 LEU O 1 1
33 51955 1 1 88 SER C C 0.353 -12.834 -19.354 1.00 . A A . 88 SER C 1 1
33 51956 1 1 88 SER CA C 1.153 -12.309 -18.164 1.00 . A A . 88 SER CA 1 1
33 51957 1 1 88 SER CB C 1.684 -13.433 -17.263 1.00 . A A . 88 SER CB 1 1
33 51958 1 1 88 SER H H 0.684 -10.418 -17.355 1.00 . A A . 88 SER H 1 1
33 51959 1 1 88 SER HA H 2.017 -11.766 -18.546 1.00 . A A . 88 SER HA 1 1
33 51960 1 1 88 SER HB2 H 2.215 -12.991 -16.421 1.00 . A A . 88 SER HB2 1 1
33 51961 1 1 88 SER HB3 H 0.848 -14.015 -16.877 1.00 . A A . 88 SER HB3 1 1
33 51962 1 1 88 SER HG H 2.513 -14.162 -18.891 1.00 . A A . 88 SER HG 1 1
33 51963 1 1 88 SER N N 0.359 -11.369 -17.384 1.00 . A A . 88 SER N 1 1
33 51964 1 1 88 SER O O -0.306 -13.870 -19.276 1.00 . A A . 88 SER O 1 1
33 51965 1 1 88 SER OG O 2.592 -14.282 -17.943 1.00 . A A . 88 SER OG 1 1
33 51966 1 1 89 LYS C C 0.390 -11.912 -22.908 1.00 . A A . 89 LYS C 1 1
33 51967 1 1 89 LYS CA C -0.188 -12.658 -21.706 1.00 . A A . 89 LYS CA 1 1
33 51968 1 1 89 LYS CB C -1.716 -12.481 -21.612 1.00 . A A . 89 LYS CB 1 1
33 51969 1 1 89 LYS CD C -3.282 -14.401 -21.036 1.00 . A A . 89 LYS CD 1 1
33 51970 1 1 89 LYS CE C -3.417 -15.900 -21.321 1.00 . A A . 89 LYS CE 1 1
33 51971 1 1 89 LYS CG C -2.446 -13.732 -22.133 1.00 . A A . 89 LYS CG 1 1
33 51972 1 1 89 LYS H H 1.013 -11.322 -20.592 1.00 . A A . 89 LYS H 1 1
33 51973 1 1 89 LYS HA H 0.069 -13.713 -21.760 1.00 . A A . 89 LYS HA 1 1
33 51974 1 1 89 LYS HB2 H -2.007 -12.302 -20.575 1.00 . A A . 89 LYS HB2 1 1
33 51975 1 1 89 LYS HB3 H -2.029 -11.603 -22.176 1.00 . A A . 89 LYS HB3 1 1
33 51976 1 1 89 LYS HD2 H -2.782 -14.278 -20.075 1.00 . A A . 89 LYS HD2 1 1
33 51977 1 1 89 LYS HD3 H -4.267 -13.932 -20.987 1.00 . A A . 89 LYS HD3 1 1
33 51978 1 1 89 LYS HE2 H -4.201 -16.060 -22.064 1.00 . A A . 89 LYS HE2 1 1
33 51979 1 1 89 LYS HE3 H -2.473 -16.263 -21.734 1.00 . A A . 89 LYS HE3 1 1
33 51980 1 1 89 LYS HG2 H -3.083 -13.462 -22.975 1.00 . A A . 89 LYS HG2 1 1
33 51981 1 1 89 LYS HG3 H -1.719 -14.460 -22.485 1.00 . A A . 89 LYS HG3 1 1
33 51982 1 1 89 LYS HZ1 H -2.968 -16.497 -19.411 1.00 . A A . 89 LYS HZ1 1 1
33 51983 1 1 89 LYS HZ2 H -4.585 -16.349 -19.685 1.00 . A A . 89 LYS HZ2 1 1
33 51984 1 1 89 LYS HZ3 H -3.762 -17.645 -20.284 1.00 . A A . 89 LYS HZ3 1 1
33 51985 1 1 89 LYS N N 0.431 -12.145 -20.495 1.00 . A A . 89 LYS N 1 1
33 51986 1 1 89 LYS NZ N -3.709 -16.655 -20.084 1.00 . A A . 89 LYS NZ 1 1
33 51987 1 1 89 LYS O O 0.545 -10.696 -22.824 1.00 . A A . 89 LYS O 1 1
33 51988 1 1 90 PRO C C 0.102 -11.222 -25.889 1.00 . A A . 90 PRO C 1 1
33 51989 1 1 90 PRO CA C 1.248 -11.952 -25.190 1.00 . A A . 90 PRO CA 1 1
33 51990 1 1 90 PRO CB C 1.845 -13.071 -26.051 1.00 . A A . 90 PRO CB 1 1
33 51991 1 1 90 PRO CD C 0.620 -14.039 -24.173 1.00 . A A . 90 PRO CD 1 1
33 51992 1 1 90 PRO CG C 1.241 -14.377 -25.527 1.00 . A A . 90 PRO CG 1 1
33 51993 1 1 90 PRO HA H 2.026 -11.235 -24.926 1.00 . A A . 90 PRO HA 1 1
33 51994 1 1 90 PRO HB2 H 1.620 -12.933 -27.110 1.00 . A A . 90 PRO HB2 1 1
33 51995 1 1 90 PRO HB3 H 2.925 -13.094 -25.901 1.00 . A A . 90 PRO HB3 1 1
33 51996 1 1 90 PRO HD2 H -0.432 -14.320 -24.188 1.00 . A A . 90 PRO HD2 1 1
33 51997 1 1 90 PRO HD3 H 1.150 -14.567 -23.381 1.00 . A A . 90 PRO HD3 1 1
33 51998 1 1 90 PRO HG2 H 0.467 -14.736 -26.206 1.00 . A A . 90 PRO HG2 1 1
33 51999 1 1 90 PRO HG3 H 2.015 -15.135 -25.406 1.00 . A A . 90 PRO HG3 1 1
33 52000 1 1 90 PRO N N 0.745 -12.605 -23.997 1.00 . A A . 90 PRO N 1 1
33 52001 1 1 90 PRO O O -1.025 -11.716 -25.901 1.00 . A A . 90 PRO O 1 1
33 52002 1 1 91 MET C C -0.005 -8.803 -28.519 1.00 . A A . 91 MET C 1 1
33 52003 1 1 91 MET CA C -0.603 -9.268 -27.199 1.00 . A A . 91 MET CA 1 1
33 52004 1 1 91 MET CB C -1.003 -8.058 -26.342 1.00 . A A . 91 MET CB 1 1
33 52005 1 1 91 MET CE C -2.447 -4.777 -26.253 1.00 . A A . 91 MET CE 1 1
33 52006 1 1 91 MET CG C -2.333 -7.476 -26.834 1.00 . A A . 91 MET CG 1 1
33 52007 1 1 91 MET H H 1.332 -9.703 -26.503 1.00 . A A . 91 MET H 1 1
33 52008 1 1 91 MET HA H -1.481 -9.885 -27.393 1.00 . A A . 91 MET HA 1 1
33 52009 1 1 91 MET HB2 H -1.123 -8.375 -25.306 1.00 . A A . 91 MET HB2 1 1
33 52010 1 1 91 MET HB3 H -0.220 -7.299 -26.381 1.00 . A A . 91 MET HB3 1 1
33 52011 1 1 91 MET HE1 H -3.196 -5.188 -25.575 1.00 . A A . 91 MET HE1 1 1
33 52012 1 1 91 MET HE2 H -1.497 -4.680 -25.728 1.00 . A A . 91 MET HE2 1 1
33 52013 1 1 91 MET HE3 H -2.778 -3.796 -26.593 1.00 . A A . 91 MET HE3 1 1
33 52014 1 1 91 MET HG2 H -2.800 -8.189 -27.512 1.00 . A A . 91 MET HG2 1 1
33 52015 1 1 91 MET HG3 H -2.997 -7.374 -25.977 1.00 . A A . 91 MET HG3 1 1
33 52016 1 1 91 MET N N 0.387 -10.062 -26.486 1.00 . A A . 91 MET N 1 1
33 52017 1 1 91 MET O O 1.208 -8.622 -28.599 1.00 . A A . 91 MET O 1 1
33 52018 1 1 91 MET SD S -2.254 -5.877 -27.683 1.00 . A A . 91 MET SD 1 1
33 52019 1 1 92 GLU C C -1.570 -7.626 -31.680 1.00 . A A . 92 GLU C 1 1
33 52020 1 1 92 GLU CA C -0.394 -8.123 -30.839 1.00 . A A . 92 GLU CA 1 1
33 52021 1 1 92 GLU CB C 0.357 -9.248 -31.578 1.00 . A A . 92 GLU CB 1 1
33 52022 1 1 92 GLU CD C -0.386 -11.051 -33.233 1.00 . A A . 92 GLU CD 1 1
33 52023 1 1 92 GLU CG C -0.474 -10.529 -31.791 1.00 . A A . 92 GLU CG 1 1
33 52024 1 1 92 GLU H H -1.835 -8.749 -29.429 1.00 . A A . 92 GLU H 1 1
33 52025 1 1 92 GLU HA H 0.292 -7.288 -30.700 1.00 . A A . 92 GLU HA 1 1
33 52026 1 1 92 GLU HB2 H 0.695 -8.860 -32.540 1.00 . A A . 92 GLU HB2 1 1
33 52027 1 1 92 GLU HB3 H 1.255 -9.508 -31.018 1.00 . A A . 92 GLU HB3 1 1
33 52028 1 1 92 GLU HG2 H -0.092 -11.298 -31.119 1.00 . A A . 92 GLU HG2 1 1
33 52029 1 1 92 GLU HG3 H -1.518 -10.362 -31.518 1.00 . A A . 92 GLU HG3 1 1
33 52030 1 1 92 GLU N N -0.845 -8.578 -29.532 1.00 . A A . 92 GLU N 1 1
33 52031 1 1 92 GLU O O -1.710 -8.058 -32.815 1.00 . A A . 92 GLU O 1 1
33 52032 1 1 92 GLU OE1 O 0.605 -11.763 -33.513 1.00 . A A . 92 GLU OE1 1 1
33 52033 1 1 92 GLU OE2 O -1.305 -10.776 -34.035 1.00 . A A . 92 GLU OE2 1 1
33 52034 1 1 93 THR C C -4.678 -7.426 -31.837 1.00 . A A . 93 THR C 1 1
33 52035 1 1 93 THR CA C -3.637 -6.292 -31.829 1.00 . A A . 93 THR CA 1 1
33 52036 1 1 93 THR CB C -3.290 -5.690 -33.212 1.00 . A A . 93 THR CB 1 1
33 52037 1 1 93 THR CG2 C -4.471 -5.401 -34.137 1.00 . A A . 93 THR CG2 1 1
33 52038 1 1 93 THR H H -2.221 -6.347 -30.239 1.00 . A A . 93 THR H 1 1
33 52039 1 1 93 THR HA H -4.066 -5.484 -31.237 1.00 . A A . 93 THR HA 1 1
33 52040 1 1 93 THR HB H -2.630 -6.336 -33.779 1.00 . A A . 93 THR HB 1 1
33 52041 1 1 93 THR HG1 H -2.182 -4.211 -33.798 1.00 . A A . 93 THR HG1 1 1
33 52042 1 1 93 THR HG21 H -4.090 -5.171 -35.133 1.00 . A A . 93 THR HG21 1 1
33 52043 1 1 93 THR HG22 H -5.107 -6.283 -34.225 1.00 . A A . 93 THR HG22 1 1
33 52044 1 1 93 THR HG23 H -5.054 -4.560 -33.765 1.00 . A A . 93 THR HG23 1 1
33 52045 1 1 93 THR N N -2.408 -6.725 -31.154 1.00 . A A . 93 THR N 1 1
33 52046 1 1 93 THR O O -4.348 -8.610 -31.834 1.00 . A A . 93 THR O 1 1
33 52047 1 1 93 THR OG1 O -2.600 -4.477 -32.977 1.00 . A A . 93 THR OG1 1 1
33 52048 1 1 94 LEU C C -8.077 -7.487 -32.838 1.00 . A A . 94 LEU C 1 1
33 52049 1 1 94 LEU CA C -7.090 -7.983 -31.787 1.00 . A A . 94 LEU CA 1 1
33 52050 1 1 94 LEU CB C -7.755 -8.039 -30.397 1.00 . A A . 94 LEU CB 1 1
33 52051 1 1 94 LEU CD1 C -8.530 -10.451 -30.614 1.00 . A A . 94 LEU CD1 1 1
33 52052 1 1 94 LEU CD2 C -6.341 -9.925 -29.456 1.00 . A A . 94 LEU CD2 1 1
33 52053 1 1 94 LEU CG C -7.763 -9.435 -29.761 1.00 . A A . 94 LEU CG 1 1
33 52054 1 1 94 LEU H H -6.233 -6.094 -31.886 1.00 . A A . 94 LEU H 1 1
33 52055 1 1 94 LEU HA H -6.752 -8.975 -32.082 1.00 . A A . 94 LEU HA 1 1
33 52056 1 1 94 LEU HB2 H -7.259 -7.345 -29.718 1.00 . A A . 94 LEU HB2 1 1
33 52057 1 1 94 LEU HB3 H -8.790 -7.707 -30.488 1.00 . A A . 94 LEU HB3 1 1
33 52058 1 1 94 LEU HD11 H -8.875 -11.271 -29.987 1.00 . A A . 94 LEU HD11 1 1
33 52059 1 1 94 LEU HD12 H -9.393 -9.966 -31.075 1.00 . A A . 94 LEU HD12 1 1
33 52060 1 1 94 LEU HD13 H -7.900 -10.843 -31.412 1.00 . A A . 94 LEU HD13 1 1
33 52061 1 1 94 LEU HD21 H -6.272 -10.232 -28.413 1.00 . A A . 94 LEU HD21 1 1
33 52062 1 1 94 LEU HD22 H -6.074 -10.768 -30.093 1.00 . A A . 94 LEU HD22 1 1
33 52063 1 1 94 LEU HD23 H -5.623 -9.126 -29.635 1.00 . A A . 94 LEU HD23 1 1
33 52064 1 1 94 LEU HG H -8.291 -9.340 -28.811 1.00 . A A . 94 LEU HG 1 1
33 52065 1 1 94 LEU N N -5.960 -7.062 -31.773 1.00 . A A . 94 LEU N 1 1
33 52066 1 1 94 LEU O O -9.087 -8.189 -33.044 1.00 . A A . 94 LEU O 1 1
33 52067 1 1 94 LEU OXT O -7.818 -6.383 -33.370 1.00 . A A . 94 LEU OXT 1 1
33 52068 2 2 1 HEM C1A C 9.612 -0.385 8.436 1.00 . B A . 95 HEM C1A 1 1
33 52069 2 2 1 HEM C1B C 5.499 -0.460 7.220 1.00 . B A . 95 HEM C1B 1 1
33 52070 2 2 1 HEM C1C C 6.729 -0.825 3.084 1.00 . B A . 95 HEM C1C 1 1
33 52071 2 2 1 HEM C1D C 10.859 -0.394 4.276 1.00 . B A . 95 HEM C1D 1 1
33 52072 2 2 1 HEM C2A C 9.357 -0.405 9.854 1.00 . B A . 95 HEM C2A 1 1
33 52073 2 2 1 HEM C2B C 4.088 -0.590 6.963 1.00 . B A . 95 HEM C2B 1 1
33 52074 2 2 1 HEM C2C C 6.967 -0.953 1.666 1.00 . B A . 95 HEM C2C 1 1
33 52075 2 2 1 HEM C2D C 12.263 -0.199 4.527 1.00 . B A . 95 HEM C2D 1 1
33 52076 2 2 1 HEM C3A C 7.992 -0.323 10.033 1.00 . B A . 95 HEM C3A 1 1
33 52077 2 2 1 HEM C3B C 3.960 -0.884 5.633 1.00 . B A . 95 HEM C3B 1 1
33 52078 2 2 1 HEM C3C C 8.306 -0.704 1.485 1.00 . B A . 95 HEM C3C 1 1
33 52079 2 2 1 HEM C3D C 12.433 -0.168 5.894 1.00 . B A . 95 HEM C3D 1 1
33 52080 2 2 1 HEM C4A C 7.401 -0.305 8.718 1.00 . B A . 95 HEM C4A 1 1
33 52081 2 2 1 HEM C4B C 5.257 -0.797 5.022 1.00 . B A . 95 HEM C4B 1 1
33 52082 2 2 1 HEM C4C C 8.929 -0.579 2.779 1.00 . B A . 95 HEM C4C 1 1
33 52083 2 2 1 HEM C4D C 11.133 -0.351 6.499 1.00 . B A . 95 HEM C4D 1 1
33 52084 2 2 1 HEM CAA C 10.409 -0.571 10.922 1.00 . B A . 95 HEM CAA 1 1
33 52085 2 2 1 HEM CAB C 2.690 -1.269 4.902 1.00 . B A . 95 HEM CAB 1 1
33 52086 2 2 1 HEM CAC C 9.060 -0.665 0.168 1.00 . B A . 95 HEM CAC 1 1
33 52087 2 2 1 HEM CAD C 13.720 0.168 6.607 1.00 . B A . 95 HEM CAD 1 1
33 52088 2 2 1 HEM CBA C 11.098 -1.940 10.830 1.00 . B A . 95 HEM CBA 1 1
33 52089 2 2 1 HEM CBB C 1.770 -2.125 5.394 1.00 . B A . 95 HEM CBB 1 1
33 52090 2 2 1 HEM CBC C 8.518 -0.313 -1.020 1.00 . B A . 95 HEM CBC 1 1
33 52091 2 2 1 HEM CBD C 14.777 -0.936 6.521 1.00 . B A . 95 HEM CBD 1 1
33 52092 2 2 1 HEM CGA C 11.835 -2.343 12.103 1.00 . B A . 95 HEM CGA 1 1
33 52093 2 2 1 HEM CGD C 14.732 -1.863 7.731 1.00 . B A . 95 HEM CGD 1 1
33 52094 2 2 1 HEM CHA C 10.886 -0.366 7.872 1.00 . B A . 95 HEM CHA 1 1
33 52095 2 2 1 HEM CHB C 6.033 -0.265 8.483 1.00 . B A . 95 HEM CHB 1 1
33 52096 2 2 1 HEM CHC C 5.483 -0.945 3.668 1.00 . B A . 95 HEM CHC 1 1
33 52097 2 2 1 HEM CHD C 10.294 -0.449 3.002 1.00 . B A . 95 HEM CHD 1 1
33 52098 2 2 1 HEM CMA C 7.229 -0.314 11.339 1.00 . B A . 95 HEM CMA 1 1
33 52099 2 2 1 HEM CMB C 3.010 -0.486 7.991 1.00 . B A . 95 HEM CMB 1 1
33 52100 2 2 1 HEM CMC C 5.961 -1.383 0.627 1.00 . B A . 95 HEM CMC 1 1
33 52101 2 2 1 HEM CMD C 13.324 0.065 3.483 1.00 . B A . 95 HEM CMD 1 1
33 52102 2 2 1 HEM FE FE 8.210 -0.505 5.788 1.00 . B A . 95 HEM FE 1 1
33 52103 2 2 1 HEM HAA1 H 9.954 -0.457 11.902 1.00 . B A . 95 HEM HAA1 1 1
33 52104 2 2 1 HEM HAA2 H 11.158 0.216 10.815 1.00 . B A . 95 HEM HAA2 1 1
33 52105 2 2 1 HEM HAB H 2.660 -1.119 3.841 1.00 . B A . 95 HEM HAB 1 1
33 52106 2 2 1 HEM HAC H 10.137 -0.700 0.189 1.00 . B A . 95 HEM HAC 1 1
33 52107 2 2 1 HEM HAD1 H 13.538 0.412 7.653 1.00 . B A . 95 HEM HAD1 1 1
33 52108 2 2 1 HEM HAD2 H 14.113 1.072 6.144 1.00 . B A . 95 HEM HAD2 1 1
33 52109 2 2 1 HEM HBA1 H 11.816 -1.939 10.011 1.00 . B A . 95 HEM HBA1 1 1
33 52110 2 2 1 HEM HBA2 H 10.352 -2.697 10.604 1.00 . B A . 95 HEM HBA2 1 1
33 52111 2 2 1 HEM HBB1 H 2.134 -3.003 5.902 1.00 . B A . 95 HEM HBB1 1 1
33 52112 2 2 1 HEM HBB2 H 0.860 -2.229 4.820 1.00 . B A . 95 HEM HBB2 1 1
33 52113 2 2 1 HEM HBC1 H 9.196 -0.117 -1.836 1.00 . B A . 95 HEM HBC1 1 1
33 52114 2 2 1 HEM HBC2 H 7.536 0.113 -1.087 1.00 . B A . 95 HEM HBC2 1 1
33 52115 2 2 1 HEM HBD1 H 15.761 -0.471 6.465 1.00 . B A . 95 HEM HBD1 1 1
33 52116 2 2 1 HEM HBD2 H 14.626 -1.532 5.622 1.00 . B A . 95 HEM HBD2 1 1
33 52117 2 2 1 HEM HHA H 11.723 -0.303 8.544 1.00 . B A . 95 HEM HHA 1 1
33 52118 2 2 1 HEM HHB H 5.360 -0.183 9.323 1.00 . B A . 95 HEM HHB 1 1
33 52119 2 2 1 HEM HHC H 4.635 -1.100 3.035 1.00 . B A . 95 HEM HHC 1 1
33 52120 2 2 1 HEM HHD H 10.945 -0.395 2.151 1.00 . B A . 95 HEM HHD 1 1
33 52121 2 2 1 HEM HMA1 H 6.844 0.687 11.533 1.00 . B A . 95 HEM HMA1 1 1
33 52122 2 2 1 HEM HMA2 H 6.393 -1.004 11.277 1.00 . B A . 95 HEM HMA2 1 1
33 52123 2 2 1 HEM HMA3 H 7.846 -0.632 12.176 1.00 . B A . 95 HEM HMA3 1 1
33 52124 2 2 1 HEM HMB1 H 3.201 0.400 8.589 1.00 . B A . 95 HEM HMB1 1 1
33 52125 2 2 1 HEM HMB2 H 2.019 -0.458 7.548 1.00 . B A . 95 HEM HMB2 1 1
33 52126 2 2 1 HEM HMB3 H 3.103 -1.351 8.625 1.00 . B A . 95 HEM HMB3 1 1
33 52127 2 2 1 HEM HMC1 H 4.968 -1.465 1.038 1.00 . B A . 95 HEM HMC1 1 1
33 52128 2 2 1 HEM HMC2 H 5.885 -0.646 -0.161 1.00 . B A . 95 HEM HMC2 1 1
33 52129 2 2 1 HEM HMC3 H 6.246 -2.357 0.229 1.00 . B A . 95 HEM HMC3 1 1
33 52130 2 2 1 HEM HMD1 H 13.038 -0.338 2.514 1.00 . B A . 95 HEM HMD1 1 1
33 52131 2 2 1 HEM HMD2 H 13.468 1.142 3.385 1.00 . B A . 95 HEM HMD2 1 1
33 52132 2 2 1 HEM HMD3 H 14.266 -0.398 3.762 1.00 . B A . 95 HEM HMD3 1 1
33 52133 2 2 1 HEM NA N 8.414 -0.389 7.808 1.00 . B A . 95 HEM NA 1 1
33 52134 2 2 1 HEM NB N 6.159 -0.577 6.027 1.00 . B A . 95 HEM NB 1 1
33 52135 2 2 1 HEM NC N 7.929 -0.621 3.705 1.00 . B A . 95 HEM NC 1 1
33 52136 2 2 1 HEM ND N 10.233 -0.446 5.489 1.00 . B A . 95 HEM ND 1 1
33 52137 2 2 1 HEM O1A O 12.245 -3.522 12.149 1.00 . B A . 95 HEM O1A 1 1
33 52138 2 2 1 HEM O1D O 15.669 -1.762 8.553 1.00 . B A . 95 HEM O1D 1 1
33 52139 2 2 1 HEM O2A O 11.969 -1.486 13.002 1.00 . B A . 95 HEM O2A 1 1
33 52140 2 2 1 HEM O2D O 13.767 -2.654 7.810 1.00 . B A . 95 HEM O2D 1 1
34 52141 1 1 1 ASP C C -21.734 -8.792 -2.888 1.00 . A A . 1 ASP C 1 1
34 52142 1 1 1 ASP CA C -22.543 -9.255 -4.115 1.00 . A A . 1 ASP CA 1 1
34 52143 1 1 1 ASP CB C -23.768 -10.221 -4.167 1.00 . A A . 1 ASP CB 1 1
34 52144 1 1 1 ASP CG C -24.672 -10.256 -2.926 1.00 . A A . 1 ASP CG 1 1
34 52145 1 1 1 ASP H1 H -20.581 -9.819 -4.430 1.00 . A A . 1 ASP H1 1 1
34 52146 1 1 1 ASP H2 H -21.493 -10.953 -3.692 1.00 . A A . 1 ASP H2 1 1
34 52147 1 1 1 ASP H3 H -21.677 -10.697 -5.316 1.00 . A A . 1 ASP H3 1 1
34 52148 1 1 1 ASP HA H -23.108 -8.872 -3.280 1.00 . A A . 1 ASP HA 1 1
34 52149 1 1 1 ASP HB2 H -24.375 -9.939 -5.027 1.00 . A A . 1 ASP HB2 1 1
34 52150 1 1 1 ASP HB3 H -23.465 -11.258 -4.347 1.00 . A A . 1 ASP HB3 1 1
34 52151 1 1 1 ASP N N -21.491 -10.256 -4.428 1.00 . A A . 1 ASP N 1 1
34 52152 1 1 1 ASP O O -21.245 -9.621 -2.117 1.00 . A A . 1 ASP O 1 1
34 52153 1 1 1 ASP OD1 O -24.495 -9.394 -2.039 1.00 . A A . 1 ASP OD1 1 1
34 52154 1 1 1 ASP OD2 O -25.522 -11.167 -2.900 1.00 . A A . 1 ASP OD2 1 1
34 52155 1 1 2 LYS C C -20.753 -5.634 -1.281 1.00 . A A . 2 LYS C 1 1
34 52156 1 1 2 LYS CA C -20.481 -7.060 -1.743 1.00 . A A . 2 LYS CA 1 1
34 52157 1 1 2 LYS CB C -19.063 -7.196 -2.321 1.00 . A A . 2 LYS CB 1 1
34 52158 1 1 2 LYS CD C -18.046 -6.935 -4.636 1.00 . A A . 2 LYS CD 1 1
34 52159 1 1 2 LYS CE C -17.630 -5.901 -5.691 1.00 . A A . 2 LYS CE 1 1
34 52160 1 1 2 LYS CG C -18.775 -6.230 -3.486 1.00 . A A . 2 LYS CG 1 1
34 52161 1 1 2 LYS H H -21.890 -6.757 -3.296 1.00 . A A . 2 LYS H 1 1
34 52162 1 1 2 LYS HA H -20.574 -7.717 -0.877 1.00 . A A . 2 LYS HA 1 1
34 52163 1 1 2 LYS HB2 H -18.342 -7.014 -1.525 1.00 . A A . 2 LYS HB2 1 1
34 52164 1 1 2 LYS HB3 H -18.925 -8.224 -2.658 1.00 . A A . 2 LYS HB3 1 1
34 52165 1 1 2 LYS HD2 H -17.162 -7.444 -4.258 1.00 . A A . 2 LYS HD2 1 1
34 52166 1 1 2 LYS HD3 H -18.714 -7.679 -5.069 1.00 . A A . 2 LYS HD3 1 1
34 52167 1 1 2 LYS HE2 H -18.148 -4.962 -5.486 1.00 . A A . 2 LYS HE2 1 1
34 52168 1 1 2 LYS HE3 H -16.557 -5.719 -5.606 1.00 . A A . 2 LYS HE3 1 1
34 52169 1 1 2 LYS HG2 H -19.703 -5.823 -3.886 1.00 . A A . 2 LYS HG2 1 1
34 52170 1 1 2 LYS HG3 H -18.170 -5.400 -3.119 1.00 . A A . 2 LYS HG3 1 1
34 52171 1 1 2 LYS HZ1 H -17.730 -5.588 -7.716 1.00 . A A . 2 LYS HZ1 1 1
34 52172 1 1 2 LYS HZ2 H -17.390 -7.145 -7.316 1.00 . A A . 2 LYS HZ2 1 1
34 52173 1 1 2 LYS HZ3 H -18.927 -6.560 -7.147 1.00 . A A . 2 LYS HZ3 1 1
34 52174 1 1 2 LYS N N -21.447 -7.489 -2.750 1.00 . A A . 2 LYS N 1 1
34 52175 1 1 2 LYS NZ N -17.944 -6.336 -7.069 1.00 . A A . 2 LYS NZ 1 1
34 52176 1 1 2 LYS O O -21.266 -4.836 -2.059 1.00 . A A . 2 LYS O 1 1
34 52177 1 1 3 ASP C C -19.326 -3.574 1.329 1.00 . A A . 3 ASP C 1 1
34 52178 1 1 3 ASP CA C -20.589 -4.023 0.588 1.00 . A A . 3 ASP CA 1 1
34 52179 1 1 3 ASP CB C -21.805 -4.114 1.522 1.00 . A A . 3 ASP CB 1 1
34 52180 1 1 3 ASP CG C -22.385 -2.726 1.791 1.00 . A A . 3 ASP CG 1 1
34 52181 1 1 3 ASP H H -19.960 -6.034 0.546 1.00 . A A . 3 ASP H 1 1
34 52182 1 1 3 ASP HA H -20.806 -3.285 -0.186 1.00 . A A . 3 ASP HA 1 1
34 52183 1 1 3 ASP HB2 H -22.577 -4.721 1.047 1.00 . A A . 3 ASP HB2 1 1
34 52184 1 1 3 ASP HB3 H -21.524 -4.597 2.460 1.00 . A A . 3 ASP HB3 1 1
34 52185 1 1 3 ASP N N -20.350 -5.318 -0.048 1.00 . A A . 3 ASP N 1 1
34 52186 1 1 3 ASP O O -19.372 -3.083 2.454 1.00 . A A . 3 ASP O 1 1
34 52187 1 1 3 ASP OD1 O -22.561 -1.990 0.795 1.00 . A A . 3 ASP OD1 1 1
34 52188 1 1 3 ASP OD2 O -22.675 -2.428 2.971 1.00 . A A . 3 ASP OD2 1 1
34 52189 1 1 4 VAL C C -16.233 -2.406 0.527 1.00 . A A . 4 VAL C 1 1
34 52190 1 1 4 VAL CA C -16.877 -3.529 1.338 1.00 . A A . 4 VAL CA 1 1
34 52191 1 1 4 VAL CB C -16.044 -4.820 1.483 1.00 . A A . 4 VAL CB 1 1
34 52192 1 1 4 VAL CG1 C -14.931 -4.623 2.524 1.00 . A A . 4 VAL CG1 1 1
34 52193 1 1 4 VAL CG2 C -16.913 -6.020 1.889 1.00 . A A . 4 VAL CG2 1 1
34 52194 1 1 4 VAL H H -18.141 -4.171 -0.215 1.00 . A A . 4 VAL H 1 1
34 52195 1 1 4 VAL HA H -17.034 -3.138 2.339 1.00 . A A . 4 VAL HA 1 1
34 52196 1 1 4 VAL HB H -15.586 -5.062 0.524 1.00 . A A . 4 VAL HB 1 1
34 52197 1 1 4 VAL HG11 H -14.762 -3.566 2.726 1.00 . A A . 4 VAL HG11 1 1
34 52198 1 1 4 VAL HG12 H -15.203 -5.104 3.464 1.00 . A A . 4 VAL HG12 1 1
34 52199 1 1 4 VAL HG13 H -14.003 -5.067 2.161 1.00 . A A . 4 VAL HG13 1 1
34 52200 1 1 4 VAL HG21 H -16.283 -6.826 2.267 1.00 . A A . 4 VAL HG21 1 1
34 52201 1 1 4 VAL HG22 H -17.620 -5.725 2.665 1.00 . A A . 4 VAL HG22 1 1
34 52202 1 1 4 VAL HG23 H -17.461 -6.391 1.023 1.00 . A A . 4 VAL HG23 1 1
34 52203 1 1 4 VAL N N -18.160 -3.820 0.727 1.00 . A A . 4 VAL N 1 1
34 52204 1 1 4 VAL O O -16.869 -1.396 0.242 1.00 . A A . 4 VAL O 1 1
34 52205 1 1 5 LYS C C -13.434 -2.196 -1.652 1.00 . A A . 5 LYS C 1 1
34 52206 1 1 5 LYS CA C -14.182 -1.530 -0.507 1.00 . A A . 5 LYS CA 1 1
34 52207 1 1 5 LYS CB C -13.264 -0.790 0.472 1.00 . A A . 5 LYS CB 1 1
34 52208 1 1 5 LYS CD C -14.640 -0.070 2.480 1.00 . A A . 5 LYS CD 1 1
34 52209 1 1 5 LYS CE C -15.843 0.835 2.735 1.00 . A A . 5 LYS CE 1 1
34 52210 1 1 5 LYS CG C -13.973 0.371 1.176 1.00 . A A . 5 LYS CG 1 1
34 52211 1 1 5 LYS H H -14.506 -3.405 0.455 1.00 . A A . 5 LYS H 1 1
34 52212 1 1 5 LYS HA H -14.846 -0.795 -0.957 1.00 . A A . 5 LYS HA 1 1
34 52213 1 1 5 LYS HB2 H -12.862 -1.484 1.210 1.00 . A A . 5 LYS HB2 1 1
34 52214 1 1 5 LYS HB3 H -12.449 -0.365 -0.096 1.00 . A A . 5 LYS HB3 1 1
34 52215 1 1 5 LYS HD2 H -14.977 -1.099 2.406 1.00 . A A . 5 LYS HD2 1 1
34 52216 1 1 5 LYS HD3 H -13.917 0.003 3.294 1.00 . A A . 5 LYS HD3 1 1
34 52217 1 1 5 LYS HE2 H -15.499 1.871 2.788 1.00 . A A . 5 LYS HE2 1 1
34 52218 1 1 5 LYS HE3 H -16.528 0.740 1.887 1.00 . A A . 5 LYS HE3 1 1
34 52219 1 1 5 LYS HG2 H -13.246 1.148 1.410 1.00 . A A . 5 LYS HG2 1 1
34 52220 1 1 5 LYS HG3 H -14.710 0.804 0.500 1.00 . A A . 5 LYS HG3 1 1
34 52221 1 1 5 LYS HZ1 H -15.935 0.588 4.773 1.00 . A A . 5 LYS HZ1 1 1
34 52222 1 1 5 LYS HZ2 H -17.362 1.060 4.096 1.00 . A A . 5 LYS HZ2 1 1
34 52223 1 1 5 LYS HZ3 H -16.860 -0.492 3.930 1.00 . A A . 5 LYS HZ3 1 1
34 52224 1 1 5 LYS N N -14.956 -2.545 0.192 1.00 . A A . 5 LYS N 1 1
34 52225 1 1 5 LYS NZ N -16.549 0.470 3.979 1.00 . A A . 5 LYS NZ 1 1
34 52226 1 1 5 LYS O O -12.211 -2.280 -1.650 1.00 . A A . 5 LYS O 1 1
34 52227 1 1 6 TYR C C -13.324 -2.353 -4.805 1.00 . A A . 6 TYR C 1 1
34 52228 1 1 6 TYR CA C -13.744 -3.398 -3.783 1.00 . A A . 6 TYR CA 1 1
34 52229 1 1 6 TYR CB C -14.848 -4.305 -4.337 1.00 . A A . 6 TYR CB 1 1
34 52230 1 1 6 TYR CD1 C -15.473 -5.802 -2.385 1.00 . A A . 6 TYR CD1 1 1
34 52231 1 1 6 TYR CD2 C -14.428 -6.796 -4.348 1.00 . A A . 6 TYR CD2 1 1
34 52232 1 1 6 TYR CE1 C -15.549 -7.069 -1.778 1.00 . A A . 6 TYR CE1 1 1
34 52233 1 1 6 TYR CE2 C -14.527 -8.067 -3.758 1.00 . A A . 6 TYR CE2 1 1
34 52234 1 1 6 TYR CG C -14.914 -5.663 -3.669 1.00 . A A . 6 TYR CG 1 1
34 52235 1 1 6 TYR CZ C -15.080 -8.210 -2.469 1.00 . A A . 6 TYR CZ 1 1
34 52236 1 1 6 TYR H H -15.193 -2.502 -2.567 1.00 . A A . 6 TYR H 1 1
34 52237 1 1 6 TYR HA H -12.889 -4.013 -3.529 1.00 . A A . 6 TYR HA 1 1
34 52238 1 1 6 TYR HB2 H -15.813 -3.805 -4.246 1.00 . A A . 6 TYR HB2 1 1
34 52239 1 1 6 TYR HB3 H -14.671 -4.461 -5.400 1.00 . A A . 6 TYR HB3 1 1
34 52240 1 1 6 TYR HD1 H -15.845 -4.932 -1.867 1.00 . A A . 6 TYR HD1 1 1
34 52241 1 1 6 TYR HD2 H -13.982 -6.692 -5.326 1.00 . A A . 6 TYR HD2 1 1
34 52242 1 1 6 TYR HE1 H -15.974 -7.169 -0.791 1.00 . A A . 6 TYR HE1 1 1
34 52243 1 1 6 TYR HE2 H -14.181 -8.946 -4.278 1.00 . A A . 6 TYR HE2 1 1
34 52244 1 1 6 TYR HH H -15.409 -9.457 -0.991 1.00 . A A . 6 TYR HH 1 1
34 52245 1 1 6 TYR N N -14.214 -2.716 -2.597 1.00 . A A . 6 TYR N 1 1
34 52246 1 1 6 TYR O O -14.146 -1.897 -5.596 1.00 . A A . 6 TYR O 1 1
34 52247 1 1 6 TYR OH O -15.187 -9.453 -1.924 1.00 . A A . 6 TYR OH 1 1
34 52248 1 1 7 TYR C C -10.971 -1.684 -6.932 1.00 . A A . 7 TYR C 1 1
34 52249 1 1 7 TYR CA C -11.525 -0.976 -5.695 1.00 . A A . 7 TYR CA 1 1
34 52250 1 1 7 TYR CB C -10.441 -0.226 -4.930 1.00 . A A . 7 TYR CB 1 1
34 52251 1 1 7 TYR CD1 C -11.848 1.753 -4.211 1.00 . A A . 7 TYR CD1 1 1
34 52252 1 1 7 TYR CD2 C -10.680 0.476 -2.503 1.00 . A A . 7 TYR CD2 1 1
34 52253 1 1 7 TYR CE1 C -12.365 2.620 -3.232 1.00 . A A . 7 TYR CE1 1 1
34 52254 1 1 7 TYR CE2 C -11.204 1.333 -1.520 1.00 . A A . 7 TYR CE2 1 1
34 52255 1 1 7 TYR CG C -10.994 0.690 -3.855 1.00 . A A . 7 TYR CG 1 1
34 52256 1 1 7 TYR CZ C -12.033 2.414 -1.876 1.00 . A A . 7 TYR CZ 1 1
34 52257 1 1 7 TYR H H -11.412 -2.288 -4.079 1.00 . A A . 7 TYR H 1 1
34 52258 1 1 7 TYR HA H -12.309 -0.283 -6.005 1.00 . A A . 7 TYR HA 1 1
34 52259 1 1 7 TYR HB2 H -9.730 -0.931 -4.507 1.00 . A A . 7 TYR HB2 1 1
34 52260 1 1 7 TYR HB3 H -9.874 0.353 -5.626 1.00 . A A . 7 TYR HB3 1 1
34 52261 1 1 7 TYR HD1 H -12.099 1.924 -5.244 1.00 . A A . 7 TYR HD1 1 1
34 52262 1 1 7 TYR HD2 H -10.032 -0.337 -2.212 1.00 . A A . 7 TYR HD2 1 1
34 52263 1 1 7 TYR HE1 H -12.997 3.444 -3.528 1.00 . A A . 7 TYR HE1 1 1
34 52264 1 1 7 TYR HE2 H -10.959 1.186 -0.481 1.00 . A A . 7 TYR HE2 1 1
34 52265 1 1 7 TYR HH H -12.287 4.194 -1.153 1.00 . A A . 7 TYR HH 1 1
34 52266 1 1 7 TYR N N -12.061 -1.944 -4.771 1.00 . A A . 7 TYR N 1 1
34 52267 1 1 7 TYR O O -10.535 -2.829 -6.851 1.00 . A A . 7 TYR O 1 1
34 52268 1 1 7 TYR OH O -12.453 3.279 -0.912 1.00 . A A . 7 TYR OH 1 1
34 52269 1 1 8 THR C C -9.011 -1.108 -9.543 1.00 . A A . 8 THR C 1 1
34 52270 1 1 8 THR CA C -10.444 -1.586 -9.326 1.00 . A A . 8 THR CA 1 1
34 52271 1 1 8 THR CB C -11.370 -1.155 -10.473 1.00 . A A . 8 THR CB 1 1
34 52272 1 1 8 THR CG2 C -12.568 -2.096 -10.536 1.00 . A A . 8 THR CG2 1 1
34 52273 1 1 8 THR H H -11.285 -0.066 -8.135 1.00 . A A . 8 THR H 1 1
34 52274 1 1 8 THR HA H -10.439 -2.674 -9.262 1.00 . A A . 8 THR HA 1 1
34 52275 1 1 8 THR HB H -10.835 -1.184 -11.423 1.00 . A A . 8 THR HB 1 1
34 52276 1 1 8 THR HG1 H -12.306 0.466 -11.033 1.00 . A A . 8 THR HG1 1 1
34 52277 1 1 8 THR HG21 H -12.890 -2.328 -9.523 1.00 . A A . 8 THR HG21 1 1
34 52278 1 1 8 THR HG22 H -13.394 -1.625 -11.069 1.00 . A A . 8 THR HG22 1 1
34 52279 1 1 8 THR HG23 H -12.285 -3.014 -11.049 1.00 . A A . 8 THR HG23 1 1
34 52280 1 1 8 THR N N -10.955 -1.018 -8.082 1.00 . A A . 8 THR N 1 1
34 52281 1 1 8 THR O O -8.615 -0.083 -9.000 1.00 . A A . 8 THR O 1 1
34 52282 1 1 8 THR OG1 O -11.857 0.151 -10.243 1.00 . A A . 8 THR OG1 1 1
34 52283 1 1 9 LEU C C -6.608 -0.078 -11.022 1.00 . A A . 9 LEU C 1 1
34 52284 1 1 9 LEU CA C -6.795 -1.502 -10.529 1.00 . A A . 9 LEU CA 1 1
34 52285 1 1 9 LEU CB C -6.100 -2.442 -11.526 1.00 . A A . 9 LEU CB 1 1
34 52286 1 1 9 LEU CD1 C -6.052 -4.231 -9.745 1.00 . A A . 9 LEU CD1 1 1
34 52287 1 1 9 LEU CD2 C -7.623 -4.424 -11.716 1.00 . A A . 9 LEU CD2 1 1
34 52288 1 1 9 LEU CG C -6.255 -3.935 -11.232 1.00 . A A . 9 LEU CG 1 1
34 52289 1 1 9 LEU H H -8.570 -2.691 -10.703 1.00 . A A . 9 LEU H 1 1
34 52290 1 1 9 LEU HA H -6.289 -1.588 -9.571 1.00 . A A . 9 LEU HA 1 1
34 52291 1 1 9 LEU HB2 H -6.453 -2.238 -12.538 1.00 . A A . 9 LEU HB2 1 1
34 52292 1 1 9 LEU HB3 H -5.035 -2.206 -11.510 1.00 . A A . 9 LEU HB3 1 1
34 52293 1 1 9 LEU HD11 H -6.901 -3.874 -9.165 1.00 . A A . 9 LEU HD11 1 1
34 52294 1 1 9 LEU HD12 H -5.948 -5.307 -9.600 1.00 . A A . 9 LEU HD12 1 1
34 52295 1 1 9 LEU HD13 H -5.140 -3.743 -9.398 1.00 . A A . 9 LEU HD13 1 1
34 52296 1 1 9 LEU HD21 H -8.152 -3.646 -12.260 1.00 . A A . 9 LEU HD21 1 1
34 52297 1 1 9 LEU HD22 H -7.475 -5.230 -12.428 1.00 . A A . 9 LEU HD22 1 1
34 52298 1 1 9 LEU HD23 H -8.221 -4.781 -10.877 1.00 . A A . 9 LEU HD23 1 1
34 52299 1 1 9 LEU HG H -5.480 -4.459 -11.792 1.00 . A A . 9 LEU HG 1 1
34 52300 1 1 9 LEU N N -8.215 -1.821 -10.345 1.00 . A A . 9 LEU N 1 1
34 52301 1 1 9 LEU O O -5.719 0.631 -10.558 1.00 . A A . 9 LEU O 1 1
34 52302 1 1 10 GLU C C -7.752 2.709 -11.374 1.00 . A A . 10 GLU C 1 1
34 52303 1 1 10 GLU CA C -7.442 1.696 -12.478 1.00 . A A . 10 GLU CA 1 1
34 52304 1 1 10 GLU CB C -8.441 1.818 -13.633 1.00 . A A . 10 GLU CB 1 1
34 52305 1 1 10 GLU CD C -10.914 2.223 -13.875 1.00 . A A . 10 GLU CD 1 1
34 52306 1 1 10 GLU CG C -9.846 1.310 -13.272 1.00 . A A . 10 GLU CG 1 1
34 52307 1 1 10 GLU H H -8.132 -0.310 -12.333 1.00 . A A . 10 GLU H 1 1
34 52308 1 1 10 GLU HA H -6.446 1.924 -12.861 1.00 . A A . 10 GLU HA 1 1
34 52309 1 1 10 GLU HB2 H -8.492 2.867 -13.927 1.00 . A A . 10 GLU HB2 1 1
34 52310 1 1 10 GLU HB3 H -8.070 1.248 -14.487 1.00 . A A . 10 GLU HB3 1 1
34 52311 1 1 10 GLU HG2 H -9.961 0.286 -13.637 1.00 . A A . 10 GLU HG2 1 1
34 52312 1 1 10 GLU HG3 H -9.986 1.279 -12.193 1.00 . A A . 10 GLU HG3 1 1
34 52313 1 1 10 GLU N N -7.446 0.334 -11.972 1.00 . A A . 10 GLU N 1 1
34 52314 1 1 10 GLU O O -7.259 3.829 -11.428 1.00 . A A . 10 GLU O 1 1
34 52315 1 1 10 GLU OE1 O -11.287 1.965 -15.038 1.00 . A A . 10 GLU OE1 1 1
34 52316 1 1 10 GLU OE2 O -11.309 3.188 -13.173 1.00 . A A . 10 GLU OE2 1 1
34 52317 1 1 11 GLU C C -7.601 3.266 -8.333 1.00 . A A . 11 GLU C 1 1
34 52318 1 1 11 GLU CA C -8.856 3.107 -9.192 1.00 . A A . 11 GLU CA 1 1
34 52319 1 1 11 GLU CB C -9.978 2.413 -8.401 1.00 . A A . 11 GLU CB 1 1
34 52320 1 1 11 GLU CD C -10.408 4.523 -7.068 1.00 . A A . 11 GLU CD 1 1
34 52321 1 1 11 GLU CG C -11.027 3.373 -7.846 1.00 . A A . 11 GLU CG 1 1
34 52322 1 1 11 GLU H H -8.882 1.368 -10.376 1.00 . A A . 11 GLU H 1 1
34 52323 1 1 11 GLU HA H -9.205 4.084 -9.517 1.00 . A A . 11 GLU HA 1 1
34 52324 1 1 11 GLU HB2 H -10.508 1.737 -9.064 1.00 . A A . 11 GLU HB2 1 1
34 52325 1 1 11 GLU HB3 H -9.559 1.824 -7.585 1.00 . A A . 11 GLU HB3 1 1
34 52326 1 1 11 GLU HG2 H -11.623 3.769 -8.668 1.00 . A A . 11 GLU HG2 1 1
34 52327 1 1 11 GLU HG3 H -11.694 2.814 -7.190 1.00 . A A . 11 GLU HG3 1 1
34 52328 1 1 11 GLU N N -8.529 2.313 -10.366 1.00 . A A . 11 GLU N 1 1
34 52329 1 1 11 GLU O O -7.236 4.369 -7.950 1.00 . A A . 11 GLU O 1 1
34 52330 1 1 11 GLU OE1 O -10.032 4.262 -5.908 1.00 . A A . 11 GLU OE1 1 1
34 52331 1 1 11 GLU OE2 O -10.355 5.626 -7.657 1.00 . A A . 11 GLU OE2 1 1
34 52332 1 1 12 ILE C C -4.666 3.203 -7.913 1.00 . A A . 12 ILE C 1 1
34 52333 1 1 12 ILE CA C -5.689 2.307 -7.226 1.00 . A A . 12 ILE CA 1 1
34 52334 1 1 12 ILE CB C -5.094 0.928 -6.932 1.00 . A A . 12 ILE CB 1 1
34 52335 1 1 12 ILE CD1 C -6.439 -1.229 -6.891 1.00 . A A . 12 ILE CD1 1 1
34 52336 1 1 12 ILE CG1 C -6.145 0.095 -6.197 1.00 . A A . 12 ILE CG1 1 1
34 52337 1 1 12 ILE CG2 C -3.831 1.045 -6.052 1.00 . A A . 12 ILE CG2 1 1
34 52338 1 1 12 ILE H H -7.171 1.272 -8.391 1.00 . A A . 12 ILE H 1 1
34 52339 1 1 12 ILE HA H -6.002 2.765 -6.290 1.00 . A A . 12 ILE HA 1 1
34 52340 1 1 12 ILE HB H -4.850 0.450 -7.889 1.00 . A A . 12 ILE HB 1 1
34 52341 1 1 12 ILE HD11 H -5.629 -1.524 -7.556 1.00 . A A . 12 ILE HD11 1 1
34 52342 1 1 12 ILE HD12 H -6.555 -1.977 -6.128 1.00 . A A . 12 ILE HD12 1 1
34 52343 1 1 12 ILE HD13 H -7.372 -1.184 -7.426 1.00 . A A . 12 ILE HD13 1 1
34 52344 1 1 12 ILE HG12 H -5.815 -0.117 -5.192 1.00 . A A . 12 ILE HG12 1 1
34 52345 1 1 12 ILE HG13 H -7.056 0.666 -6.078 1.00 . A A . 12 ILE HG13 1 1
34 52346 1 1 12 ILE HG21 H -4.034 0.861 -4.999 1.00 . A A . 12 ILE HG21 1 1
34 52347 1 1 12 ILE HG22 H -3.083 0.333 -6.400 1.00 . A A . 12 ILE HG22 1 1
34 52348 1 1 12 ILE HG23 H -3.435 2.055 -6.072 1.00 . A A . 12 ILE HG23 1 1
34 52349 1 1 12 ILE N N -6.868 2.183 -8.070 1.00 . A A . 12 ILE N 1 1
34 52350 1 1 12 ILE O O -4.123 4.130 -7.316 1.00 . A A . 12 ILE O 1 1
34 52351 1 1 13 LYS C C -3.987 5.109 -10.230 1.00 . A A . 13 LYS C 1 1
34 52352 1 1 13 LYS CA C -3.440 3.714 -9.952 1.00 . A A . 13 LYS CA 1 1
34 52353 1 1 13 LYS CB C -3.126 3.009 -11.272 1.00 . A A . 13 LYS CB 1 1
34 52354 1 1 13 LYS CD C -2.903 0.630 -12.152 1.00 . A A . 13 LYS CD 1 1
34 52355 1 1 13 LYS CE C -1.815 0.535 -13.222 1.00 . A A . 13 LYS CE 1 1
34 52356 1 1 13 LYS CG C -2.524 1.616 -11.040 1.00 . A A . 13 LYS CG 1 1
34 52357 1 1 13 LYS H H -4.881 2.164 -9.633 1.00 . A A . 13 LYS H 1 1
34 52358 1 1 13 LYS HA H -2.533 3.813 -9.354 1.00 . A A . 13 LYS HA 1 1
34 52359 1 1 13 LYS HB2 H -4.055 2.937 -11.838 1.00 . A A . 13 LYS HB2 1 1
34 52360 1 1 13 LYS HB3 H -2.420 3.610 -11.848 1.00 . A A . 13 LYS HB3 1 1
34 52361 1 1 13 LYS HD2 H -3.058 -0.356 -11.712 1.00 . A A . 13 LYS HD2 1 1
34 52362 1 1 13 LYS HD3 H -3.843 0.928 -12.615 1.00 . A A . 13 LYS HD3 1 1
34 52363 1 1 13 LYS HE2 H -2.223 -0.009 -14.077 1.00 . A A . 13 LYS HE2 1 1
34 52364 1 1 13 LYS HE3 H -1.542 1.540 -13.550 1.00 . A A . 13 LYS HE3 1 1
34 52365 1 1 13 LYS HG2 H -1.441 1.714 -10.970 1.00 . A A . 13 LYS HG2 1 1
34 52366 1 1 13 LYS HG3 H -2.881 1.201 -10.098 1.00 . A A . 13 LYS HG3 1 1
34 52367 1 1 13 LYS HZ1 H -0.189 0.354 -11.964 1.00 . A A . 13 LYS HZ1 1 1
34 52368 1 1 13 LYS HZ2 H -0.901 -1.073 -12.326 1.00 . A A . 13 LYS HZ2 1 1
34 52369 1 1 13 LYS HZ3 H 0.041 -0.330 -13.452 1.00 . A A . 13 LYS HZ3 1 1
34 52370 1 1 13 LYS N N -4.397 2.932 -9.188 1.00 . A A . 13 LYS N 1 1
34 52371 1 1 13 LYS NZ N -0.625 -0.178 -12.707 1.00 . A A . 13 LYS NZ 1 1
34 52372 1 1 13 LYS O O -3.222 5.964 -10.664 1.00 . A A . 13 LYS O 1 1
34 52373 1 1 14 LYS C C -5.204 7.614 -8.996 1.00 . A A . 14 LYS C 1 1
34 52374 1 1 14 LYS CA C -5.841 6.699 -10.040 1.00 . A A . 14 LYS CA 1 1
34 52375 1 1 14 LYS CB C -7.362 6.626 -9.815 1.00 . A A . 14 LYS CB 1 1
34 52376 1 1 14 LYS CD C -9.621 7.452 -10.421 1.00 . A A . 14 LYS CD 1 1
34 52377 1 1 14 LYS CE C -10.570 7.614 -11.609 1.00 . A A . 14 LYS CE 1 1
34 52378 1 1 14 LYS CG C -8.164 7.357 -10.885 1.00 . A A . 14 LYS CG 1 1
34 52379 1 1 14 LYS H H -5.889 4.619 -9.672 1.00 . A A . 14 LYS H 1 1
34 52380 1 1 14 LYS HA H -5.637 7.107 -11.028 1.00 . A A . 14 LYS HA 1 1
34 52381 1 1 14 LYS HB2 H -7.695 5.600 -9.870 1.00 . A A . 14 LYS HB2 1 1
34 52382 1 1 14 LYS HB3 H -7.617 7.005 -8.824 1.00 . A A . 14 LYS HB3 1 1
34 52383 1 1 14 LYS HD2 H -9.899 6.558 -9.865 1.00 . A A . 14 LYS HD2 1 1
34 52384 1 1 14 LYS HD3 H -9.713 8.307 -9.750 1.00 . A A . 14 LYS HD3 1 1
34 52385 1 1 14 LYS HE2 H -11.458 8.149 -11.264 1.00 . A A . 14 LYS HE2 1 1
34 52386 1 1 14 LYS HE3 H -10.077 8.222 -12.370 1.00 . A A . 14 LYS HE3 1 1
34 52387 1 1 14 LYS HG2 H -7.759 8.355 -11.046 1.00 . A A . 14 LYS HG2 1 1
34 52388 1 1 14 LYS HG3 H -8.105 6.785 -11.812 1.00 . A A . 14 LYS HG3 1 1
34 52389 1 1 14 LYS HZ1 H -10.176 5.758 -12.474 1.00 . A A . 14 LYS HZ1 1 1
34 52390 1 1 14 LYS HZ2 H -11.461 5.748 -11.476 1.00 . A A . 14 LYS HZ2 1 1
34 52391 1 1 14 LYS HZ3 H -11.594 6.418 -12.962 1.00 . A A . 14 LYS HZ3 1 1
34 52392 1 1 14 LYS N N -5.272 5.363 -9.969 1.00 . A A . 14 LYS N 1 1
34 52393 1 1 14 LYS NZ N -10.976 6.300 -12.172 1.00 . A A . 14 LYS NZ 1 1
34 52394 1 1 14 LYS O O -5.338 8.830 -9.110 1.00 . A A . 14 LYS O 1 1
34 52395 1 1 15 HIS C C -2.457 8.175 -7.356 1.00 . A A . 15 HIS C 1 1
34 52396 1 1 15 HIS CA C -3.897 7.843 -6.953 1.00 . A A . 15 HIS CA 1 1
34 52397 1 1 15 HIS CB C -3.987 7.089 -5.631 1.00 . A A . 15 HIS CB 1 1
34 52398 1 1 15 HIS CD2 C -6.230 5.882 -5.358 1.00 . A A . 15 HIS CD2 1 1
34 52399 1 1 15 HIS CE1 C -7.306 7.373 -4.156 1.00 . A A . 15 HIS CE1 1 1
34 52400 1 1 15 HIS CG C -5.397 6.942 -5.138 1.00 . A A . 15 HIS CG 1 1
34 52401 1 1 15 HIS H H -4.464 6.052 -7.871 1.00 . A A . 15 HIS H 1 1
34 52402 1 1 15 HIS HA H -4.449 8.770 -6.841 1.00 . A A . 15 HIS HA 1 1
34 52403 1 1 15 HIS HB2 H -3.523 6.107 -5.730 1.00 . A A . 15 HIS HB2 1 1
34 52404 1 1 15 HIS HB3 H -3.449 7.665 -4.892 1.00 . A A . 15 HIS HB3 1 1
34 52405 1 1 15 HIS HD1 H -5.738 8.781 -4.126 1.00 . A A . 15 HIS HD1 1 1
34 52406 1 1 15 HIS HD2 H -5.999 4.984 -5.908 1.00 . A A . 15 HIS HD2 1 1
34 52407 1 1 15 HIS HE1 H -8.090 7.860 -3.596 1.00 . A A . 15 HIS HE1 1 1
34 52408 1 1 15 HIS N N -4.534 7.056 -7.982 1.00 . A A . 15 HIS N 1 1
34 52409 1 1 15 HIS ND1 N -6.084 7.876 -4.400 1.00 . A A . 15 HIS ND1 1 1
34 52410 1 1 15 HIS NE2 N -7.437 6.171 -4.726 1.00 . A A . 15 HIS NE2 1 1
34 52411 1 1 15 HIS O O -2.221 8.790 -8.391 1.00 . A A . 15 HIS O 1 1
34 52412 1 1 16 ASN C C 0.363 9.412 -6.722 1.00 . A A . 16 ASN C 1 1
34 52413 1 1 16 ASN CA C -0.049 7.942 -6.793 1.00 . A A . 16 ASN CA 1 1
34 52414 1 1 16 ASN CB C 0.376 7.318 -8.128 1.00 . A A . 16 ASN CB 1 1
34 52415 1 1 16 ASN CG C -0.355 6.043 -8.518 1.00 . A A . 16 ASN CG 1 1
34 52416 1 1 16 ASN H H -1.722 7.257 -5.716 1.00 . A A . 16 ASN H 1 1
34 52417 1 1 16 ASN HA H 0.481 7.415 -6.002 1.00 . A A . 16 ASN HA 1 1
34 52418 1 1 16 ASN HB2 H 0.186 8.059 -8.901 1.00 . A A . 16 ASN HB2 1 1
34 52419 1 1 16 ASN HB3 H 1.441 7.114 -8.084 1.00 . A A . 16 ASN HB3 1 1
34 52420 1 1 16 ASN HD21 H -0.254 6.554 -10.472 1.00 . A A . 16 ASN HD21 1 1
34 52421 1 1 16 ASN HD22 H -1.233 5.178 -10.102 1.00 . A A . 16 ASN HD22 1 1
34 52422 1 1 16 ASN N N -1.476 7.779 -6.537 1.00 . A A . 16 ASN N 1 1
34 52423 1 1 16 ASN ND2 N -0.544 5.851 -9.815 1.00 . A A . 16 ASN ND2 1 1
34 52424 1 1 16 ASN O O 1.322 9.834 -7.370 1.00 . A A . 16 ASN O 1 1
34 52425 1 1 16 ASN OD1 O -0.776 5.259 -7.676 1.00 . A A . 16 ASN OD1 1 1
34 52426 1 1 17 HIS C C 0.058 11.951 -4.328 1.00 . A A . 17 HIS C 1 1
34 52427 1 1 17 HIS CA C -0.145 11.627 -5.805 1.00 . A A . 17 HIS CA 1 1
34 52428 1 1 17 HIS CB C -1.327 12.383 -6.426 1.00 . A A . 17 HIS CB 1 1
34 52429 1 1 17 HIS CD2 C -3.584 11.172 -6.603 1.00 . A A . 17 HIS CD2 1 1
34 52430 1 1 17 HIS CE1 C -4.446 11.681 -4.650 1.00 . A A . 17 HIS CE1 1 1
34 52431 1 1 17 HIS CG C -2.678 11.940 -5.922 1.00 . A A . 17 HIS CG 1 1
34 52432 1 1 17 HIS H H -1.091 9.805 -5.356 1.00 . A A . 17 HIS H 1 1
34 52433 1 1 17 HIS HA H 0.760 11.907 -6.344 1.00 . A A . 17 HIS HA 1 1
34 52434 1 1 17 HIS HB2 H -1.214 13.451 -6.235 1.00 . A A . 17 HIS HB2 1 1
34 52435 1 1 17 HIS HB3 H -1.299 12.235 -7.507 1.00 . A A . 17 HIS HB3 1 1
34 52436 1 1 17 HIS HD1 H -2.805 12.838 -4.000 1.00 . A A . 17 HIS HD1 1 1
34 52437 1 1 17 HIS HD2 H -3.465 10.775 -7.603 1.00 . A A . 17 HIS HD2 1 1
34 52438 1 1 17 HIS HE1 H -5.147 11.766 -3.831 1.00 . A A . 17 HIS HE1 1 1
34 52439 1 1 17 HIS N N -0.369 10.203 -5.938 1.00 . A A . 17 HIS N 1 1
34 52440 1 1 17 HIS ND1 N -3.230 12.254 -4.701 1.00 . A A . 17 HIS ND1 1 1
34 52441 1 1 17 HIS NE2 N -4.695 10.997 -5.773 1.00 . A A . 17 HIS NE2 1 1
34 52442 1 1 17 HIS O O -0.390 11.203 -3.453 1.00 . A A . 17 HIS O 1 1
34 52443 1 1 18 SER C C -0.144 14.047 -1.987 1.00 . A A . 18 SER C 1 1
34 52444 1 1 18 SER CA C 1.095 13.533 -2.724 1.00 . A A . 18 SER CA 1 1
34 52445 1 1 18 SER CB C 2.182 14.611 -2.849 1.00 . A A . 18 SER CB 1 1
34 52446 1 1 18 SER H H 1.050 13.640 -4.832 1.00 . A A . 18 SER H 1 1
34 52447 1 1 18 SER HA H 1.514 12.689 -2.173 1.00 . A A . 18 SER HA 1 1
34 52448 1 1 18 SER HB2 H 2.868 14.335 -3.650 1.00 . A A . 18 SER HB2 1 1
34 52449 1 1 18 SER HB3 H 1.742 15.580 -3.094 1.00 . A A . 18 SER HB3 1 1
34 52450 1 1 18 SER HG H 2.454 15.265 -1.032 1.00 . A A . 18 SER HG 1 1
34 52451 1 1 18 SER N N 0.727 13.077 -4.060 1.00 . A A . 18 SER N 1 1
34 52452 1 1 18 SER O O -0.300 15.248 -1.779 1.00 . A A . 18 SER O 1 1
34 52453 1 1 18 SER OG O 2.926 14.704 -1.655 1.00 . A A . 18 SER OG 1 1
34 52454 1 1 19 LYS C C -3.071 12.158 -0.604 1.00 . A A . 19 LYS C 1 1
34 52455 1 1 19 LYS CA C -2.330 13.439 -0.995 1.00 . A A . 19 LYS CA 1 1
34 52456 1 1 19 LYS CB C -3.222 14.262 -1.937 1.00 . A A . 19 LYS CB 1 1
34 52457 1 1 19 LYS CD C -4.898 16.159 -2.048 1.00 . A A . 19 LYS CD 1 1
34 52458 1 1 19 LYS CE C -6.020 15.321 -2.671 1.00 . A A . 19 LYS CE 1 1
34 52459 1 1 19 LYS CG C -4.012 15.301 -1.140 1.00 . A A . 19 LYS CG 1 1
34 52460 1 1 19 LYS H H -0.808 12.176 -1.772 1.00 . A A . 19 LYS H 1 1
34 52461 1 1 19 LYS HA H -2.119 14.017 -0.093 1.00 . A A . 19 LYS HA 1 1
34 52462 1 1 19 LYS HB2 H -2.627 14.782 -2.688 1.00 . A A . 19 LYS HB2 1 1
34 52463 1 1 19 LYS HB3 H -3.900 13.584 -2.449 1.00 . A A . 19 LYS HB3 1 1
34 52464 1 1 19 LYS HD2 H -5.329 16.960 -1.446 1.00 . A A . 19 LYS HD2 1 1
34 52465 1 1 19 LYS HD3 H -4.287 16.602 -2.838 1.00 . A A . 19 LYS HD3 1 1
34 52466 1 1 19 LYS HE2 H -5.583 14.654 -3.417 1.00 . A A . 19 LYS HE2 1 1
34 52467 1 1 19 LYS HE3 H -6.487 14.711 -1.894 1.00 . A A . 19 LYS HE3 1 1
34 52468 1 1 19 LYS HG2 H -4.630 14.803 -0.394 1.00 . A A . 19 LYS HG2 1 1
34 52469 1 1 19 LYS HG3 H -3.305 15.957 -0.630 1.00 . A A . 19 LYS HG3 1 1
34 52470 1 1 19 LYS HZ1 H -7.533 15.649 -4.028 1.00 . A A . 19 LYS HZ1 1 1
34 52471 1 1 19 LYS HZ2 H -7.719 16.479 -2.621 1.00 . A A . 19 LYS HZ2 1 1
34 52472 1 1 19 LYS HZ3 H -6.617 16.983 -3.735 1.00 . A A . 19 LYS HZ3 1 1
34 52473 1 1 19 LYS N N -1.063 13.141 -1.647 1.00 . A A . 19 LYS N 1 1
34 52474 1 1 19 LYS NZ N -7.047 16.172 -3.311 1.00 . A A . 19 LYS NZ 1 1
34 52475 1 1 19 LYS O O -3.809 12.159 0.375 1.00 . A A . 19 LYS O 1 1
34 52476 1 1 20 SER C C -2.618 8.712 -1.766 1.00 . A A . 20 SER C 1 1
34 52477 1 1 20 SER CA C -3.493 9.770 -1.098 1.00 . A A . 20 SER CA 1 1
34 52478 1 1 20 SER CB C -4.931 9.679 -1.611 1.00 . A A . 20 SER CB 1 1
34 52479 1 1 20 SER H H -2.381 11.124 -2.233 1.00 . A A . 20 SER H 1 1
34 52480 1 1 20 SER HA H -3.499 9.575 -0.028 1.00 . A A . 20 SER HA 1 1
34 52481 1 1 20 SER HB2 H -4.959 10.014 -2.642 1.00 . A A . 20 SER HB2 1 1
34 52482 1 1 20 SER HB3 H -5.250 8.635 -1.595 1.00 . A A . 20 SER HB3 1 1
34 52483 1 1 20 SER HG H -5.314 11.043 -0.245 1.00 . A A . 20 SER HG 1 1
34 52484 1 1 20 SER N N -2.935 11.084 -1.391 1.00 . A A . 20 SER N 1 1
34 52485 1 1 20 SER O O -3.066 8.018 -2.666 1.00 . A A . 20 SER O 1 1
34 52486 1 1 20 SER OG O -5.815 10.492 -0.860 1.00 . A A . 20 SER OG 1 1
34 52487 1 1 21 THR C C -0.983 6.200 -1.479 1.00 . A A . 21 THR C 1 1
34 52488 1 1 21 THR CA C -0.434 7.580 -1.833 1.00 . A A . 21 THR CA 1 1
34 52489 1 1 21 THR CB C 0.949 7.834 -1.228 1.00 . A A . 21 THR CB 1 1
34 52490 1 1 21 THR CG2 C 1.965 6.751 -1.581 1.00 . A A . 21 THR CG2 1 1
34 52491 1 1 21 THR H H -1.034 9.221 -0.638 1.00 . A A . 21 THR H 1 1
34 52492 1 1 21 THR HA H -0.345 7.645 -2.918 1.00 . A A . 21 THR HA 1 1
34 52493 1 1 21 THR HB H 0.881 7.869 -0.138 1.00 . A A . 21 THR HB 1 1
34 52494 1 1 21 THR HG1 H 0.669 9.688 -1.806 1.00 . A A . 21 THR HG1 1 1
34 52495 1 1 21 THR HG21 H 1.670 6.230 -2.491 1.00 . A A . 21 THR HG21 1 1
34 52496 1 1 21 THR HG22 H 2.948 7.199 -1.720 1.00 . A A . 21 THR HG22 1 1
34 52497 1 1 21 THR HG23 H 2.015 6.042 -0.755 1.00 . A A . 21 THR HG23 1 1
34 52498 1 1 21 THR N N -1.347 8.620 -1.383 1.00 . A A . 21 THR N 1 1
34 52499 1 1 21 THR O O -0.795 5.708 -0.366 1.00 . A A . 21 THR O 1 1
34 52500 1 1 21 THR OG1 O 1.405 9.074 -1.736 1.00 . A A . 21 THR OG1 1 1
34 52501 1 1 22 TRP C C -1.148 3.309 -2.994 1.00 . A A . 22 TRP C 1 1
34 52502 1 1 22 TRP CA C -2.151 4.224 -2.332 1.00 . A A . 22 TRP CA 1 1
34 52503 1 1 22 TRP CB C -3.490 4.116 -3.055 1.00 . A A . 22 TRP CB 1 1
34 52504 1 1 22 TRP CD1 C -4.664 5.284 -1.137 1.00 . A A . 22 TRP CD1 1 1
34 52505 1 1 22 TRP CD2 C -6.052 4.141 -2.468 1.00 . A A . 22 TRP CD2 1 1
34 52506 1 1 22 TRP CE2 C -6.857 4.763 -1.474 1.00 . A A . 22 TRP CE2 1 1
34 52507 1 1 22 TRP CE3 C -6.696 3.357 -3.443 1.00 . A A . 22 TRP CE3 1 1
34 52508 1 1 22 TRP CG C -4.668 4.508 -2.241 1.00 . A A . 22 TRP CG 1 1
34 52509 1 1 22 TRP CH2 C -8.868 3.909 -2.501 1.00 . A A . 22 TRP CH2 1 1
34 52510 1 1 22 TRP CZ2 C -8.252 4.635 -1.465 1.00 . A A . 22 TRP CZ2 1 1
34 52511 1 1 22 TRP CZ3 C -8.096 3.265 -3.479 1.00 . A A . 22 TRP CZ3 1 1
34 52512 1 1 22 TRP H H -1.773 5.993 -3.354 1.00 . A A . 22 TRP H 1 1
34 52513 1 1 22 TRP HA H -2.260 3.933 -1.290 1.00 . A A . 22 TRP HA 1 1
34 52514 1 1 22 TRP HB2 H -3.466 4.733 -3.952 1.00 . A A . 22 TRP HB2 1 1
34 52515 1 1 22 TRP HB3 H -3.650 3.089 -3.381 1.00 . A A . 22 TRP HB3 1 1
34 52516 1 1 22 TRP HD1 H -3.786 5.727 -0.687 1.00 . A A . 22 TRP HD1 1 1
34 52517 1 1 22 TRP HE1 H -6.160 5.946 0.183 1.00 . A A . 22 TRP HE1 1 1
34 52518 1 1 22 TRP HE3 H -6.103 2.885 -4.204 1.00 . A A . 22 TRP HE3 1 1
34 52519 1 1 22 TRP HH2 H -9.936 3.834 -2.575 1.00 . A A . 22 TRP HH2 1 1
34 52520 1 1 22 TRP HZ2 H -8.838 5.103 -0.689 1.00 . A A . 22 TRP HZ2 1 1
34 52521 1 1 22 TRP HZ3 H -8.591 2.743 -4.286 1.00 . A A . 22 TRP HZ3 1 1
34 52522 1 1 22 TRP N N -1.669 5.581 -2.438 1.00 . A A . 22 TRP N 1 1
34 52523 1 1 22 TRP NE1 N -5.953 5.420 -0.664 1.00 . A A . 22 TRP NE1 1 1
34 52524 1 1 22 TRP O O -0.240 3.774 -3.676 1.00 . A A . 22 TRP O 1 1
34 52525 1 1 23 LEU C C -1.312 -0.358 -3.259 1.00 . A A . 23 LEU C 1 1
34 52526 1 1 23 LEU CA C -0.535 0.957 -3.396 1.00 . A A . 23 LEU CA 1 1
34 52527 1 1 23 LEU CB C 0.829 0.960 -2.685 1.00 . A A . 23 LEU CB 1 1
34 52528 1 1 23 LEU CD1 C 0.510 -0.643 -0.813 1.00 . A A . 23 LEU CD1 1 1
34 52529 1 1 23 LEU CD2 C 2.055 1.208 -0.511 1.00 . A A . 23 LEU CD2 1 1
34 52530 1 1 23 LEU CG C 0.735 0.812 -1.162 1.00 . A A . 23 LEU CG 1 1
34 52531 1 1 23 LEU H H -2.121 1.707 -2.229 1.00 . A A . 23 LEU H 1 1
34 52532 1 1 23 LEU HA H -0.374 1.155 -4.453 1.00 . A A . 23 LEU HA 1 1
34 52533 1 1 23 LEU HB2 H 1.467 0.181 -3.103 1.00 . A A . 23 LEU HB2 1 1
34 52534 1 1 23 LEU HB3 H 1.325 1.907 -2.881 1.00 . A A . 23 LEU HB3 1 1
34 52535 1 1 23 LEU HD11 H -0.521 -0.923 -0.983 1.00 . A A . 23 LEU HD11 1 1
34 52536 1 1 23 LEU HD12 H 1.171 -1.237 -1.438 1.00 . A A . 23 LEU HD12 1 1
34 52537 1 1 23 LEU HD13 H 0.742 -0.794 0.236 1.00 . A A . 23 LEU HD13 1 1
34 52538 1 1 23 LEU HD21 H 2.213 2.281 -0.614 1.00 . A A . 23 LEU HD21 1 1
34 52539 1 1 23 LEU HD22 H 2.002 0.958 0.540 1.00 . A A . 23 LEU HD22 1 1
34 52540 1 1 23 LEU HD23 H 2.880 0.662 -0.964 1.00 . A A . 23 LEU HD23 1 1
34 52541 1 1 23 LEU HG H -0.060 1.431 -0.742 1.00 . A A . 23 LEU HG 1 1
34 52542 1 1 23 LEU N N -1.351 2.008 -2.821 1.00 . A A . 23 LEU N 1 1
34 52543 1 1 23 LEU O O -2.371 -0.384 -2.626 1.00 . A A . 23 LEU O 1 1
34 52544 1 1 24 ILE C C -0.285 -3.472 -2.729 1.00 . A A . 24 ILE C 1 1
34 52545 1 1 24 ILE CA C -1.308 -2.797 -3.607 1.00 . A A . 24 ILE CA 1 1
34 52546 1 1 24 ILE CB C -1.377 -3.522 -4.958 1.00 . A A . 24 ILE CB 1 1
34 52547 1 1 24 ILE CD1 C -3.663 -2.345 -5.138 1.00 . A A . 24 ILE CD1 1 1
34 52548 1 1 24 ILE CG1 C -2.468 -2.967 -5.847 1.00 . A A . 24 ILE CG1 1 1
34 52549 1 1 24 ILE CG2 C -1.663 -5.031 -4.910 1.00 . A A . 24 ILE CG2 1 1
34 52550 1 1 24 ILE H H 0.121 -1.490 -4.224 1.00 . A A . 24 ILE H 1 1
34 52551 1 1 24 ILE HA H -2.283 -2.775 -3.101 1.00 . A A . 24 ILE HA 1 1
34 52552 1 1 24 ILE HB H -0.430 -3.389 -5.479 1.00 . A A . 24 ILE HB 1 1
34 52553 1 1 24 ILE HD11 H -4.026 -2.999 -4.347 1.00 . A A . 24 ILE HD11 1 1
34 52554 1 1 24 ILE HD12 H -3.424 -1.365 -4.740 1.00 . A A . 24 ILE HD12 1 1
34 52555 1 1 24 ILE HD13 H -4.435 -2.233 -5.881 1.00 . A A . 24 ILE HD13 1 1
34 52556 1 1 24 ILE HG12 H -2.038 -2.243 -6.529 1.00 . A A . 24 ILE HG12 1 1
34 52557 1 1 24 ILE HG13 H -2.836 -3.840 -6.373 1.00 . A A . 24 ILE HG13 1 1
34 52558 1 1 24 ILE HG21 H -2.706 -5.207 -4.646 1.00 . A A . 24 ILE HG21 1 1
34 52559 1 1 24 ILE HG22 H -1.467 -5.459 -5.897 1.00 . A A . 24 ILE HG22 1 1
34 52560 1 1 24 ILE HG23 H -1.013 -5.539 -4.204 1.00 . A A . 24 ILE HG23 1 1
34 52561 1 1 24 ILE N N -0.792 -1.462 -3.796 1.00 . A A . 24 ILE N 1 1
34 52562 1 1 24 ILE O O 0.782 -3.872 -3.189 1.00 . A A . 24 ILE O 1 1
34 52563 1 1 25 LEU C C -0.800 -5.654 -0.400 1.00 . A A . 25 LEU C 1 1
34 52564 1 1 25 LEU CA C 0.112 -4.472 -0.592 1.00 . A A . 25 LEU CA 1 1
34 52565 1 1 25 LEU CB C 0.459 -3.766 0.712 1.00 . A A . 25 LEU CB 1 1
34 52566 1 1 25 LEU CD1 C 2.128 -2.361 1.879 1.00 . A A . 25 LEU CD1 1 1
34 52567 1 1 25 LEU CD2 C 2.885 -4.365 0.595 1.00 . A A . 25 LEU CD2 1 1
34 52568 1 1 25 LEU CG C 1.884 -3.234 0.662 1.00 . A A . 25 LEU CG 1 1
34 52569 1 1 25 LEU H H -1.400 -3.123 -1.048 1.00 . A A . 25 LEU H 1 1
34 52570 1 1 25 LEU HA H 1.005 -4.831 -1.092 1.00 . A A . 25 LEU HA 1 1
34 52571 1 1 25 LEU HB2 H -0.227 -2.934 0.848 1.00 . A A . 25 LEU HB2 1 1
34 52572 1 1 25 LEU HB3 H 0.361 -4.439 1.560 1.00 . A A . 25 LEU HB3 1 1
34 52573 1 1 25 LEU HD11 H 2.732 -2.911 2.598 1.00 . A A . 25 LEU HD11 1 1
34 52574 1 1 25 LEU HD12 H 2.642 -1.457 1.561 1.00 . A A . 25 LEU HD12 1 1
34 52575 1 1 25 LEU HD13 H 1.170 -2.086 2.319 1.00 . A A . 25 LEU HD13 1 1
34 52576 1 1 25 LEU HD21 H 2.842 -4.764 -0.407 1.00 . A A . 25 LEU HD21 1 1
34 52577 1 1 25 LEU HD22 H 3.879 -3.962 0.744 1.00 . A A . 25 LEU HD22 1 1
34 52578 1 1 25 LEU HD23 H 2.654 -5.134 1.334 1.00 . A A . 25 LEU HD23 1 1
34 52579 1 1 25 LEU HG H 2.035 -2.645 -0.233 1.00 . A A . 25 LEU HG 1 1
34 52580 1 1 25 LEU N N -0.585 -3.561 -1.445 1.00 . A A . 25 LEU N 1 1
34 52581 1 1 25 LEU O O -1.723 -5.609 0.399 1.00 . A A . 25 LEU O 1 1
34 52582 1 1 26 HIS C C -2.641 -7.604 -1.876 1.00 . A A . 26 HIS C 1 1
34 52583 1 1 26 HIS CA C -1.342 -7.916 -1.114 1.00 . A A . 26 HIS CA 1 1
34 52584 1 1 26 HIS CB C -1.547 -8.440 0.339 1.00 . A A . 26 HIS CB 1 1
34 52585 1 1 26 HIS CD2 C 0.182 -7.451 1.993 1.00 . A A . 26 HIS CD2 1 1
34 52586 1 1 26 HIS CE1 C 1.549 -9.151 2.190 1.00 . A A . 26 HIS CE1 1 1
34 52587 1 1 26 HIS CG C -0.299 -8.469 1.206 1.00 . A A . 26 HIS CG 1 1
34 52588 1 1 26 HIS H H 0.155 -6.638 -1.857 1.00 . A A . 26 HIS H 1 1
34 52589 1 1 26 HIS HA H -0.794 -8.680 -1.667 1.00 . A A . 26 HIS HA 1 1
34 52590 1 1 26 HIS HB2 H -2.306 -7.846 0.851 1.00 . A A . 26 HIS HB2 1 1
34 52591 1 1 26 HIS HB3 H -1.941 -9.454 0.298 1.00 . A A . 26 HIS HB3 1 1
34 52592 1 1 26 HIS HD1 H 0.485 -10.444 0.931 1.00 . A A . 26 HIS HD1 1 1
34 52593 1 1 26 HIS HD2 H -0.253 -6.473 2.124 1.00 . A A . 26 HIS HD2 1 1
34 52594 1 1 26 HIS HE1 H 2.396 -9.761 2.474 1.00 . A A . 26 HIS HE1 1 1
34 52595 1 1 26 HIS N N -0.533 -6.727 -1.128 1.00 . A A . 26 HIS N 1 1
34 52596 1 1 26 HIS ND1 N 0.558 -9.538 1.364 1.00 . A A . 26 HIS ND1 1 1
34 52597 1 1 26 HIS NE2 N 1.357 -7.892 2.603 1.00 . A A . 26 HIS NE2 1 1
34 52598 1 1 26 HIS O O -2.799 -6.603 -2.560 1.00 . A A . 26 HIS O 1 1
34 52599 1 1 27 HIS C C -5.766 -7.449 -1.392 1.00 . A A . 27 HIS C 1 1
34 52600 1 1 27 HIS CA C -4.978 -8.506 -2.145 1.00 . A A . 27 HIS CA 1 1
34 52601 1 1 27 HIS CB C -5.614 -9.898 -1.936 1.00 . A A . 27 HIS CB 1 1
34 52602 1 1 27 HIS CD2 C -6.365 -10.521 0.437 1.00 . A A . 27 HIS CD2 1 1
34 52603 1 1 27 HIS CE1 C -4.621 -11.668 1.122 1.00 . A A . 27 HIS CE1 1 1
34 52604 1 1 27 HIS CG C -5.430 -10.508 -0.563 1.00 . A A . 27 HIS CG 1 1
34 52605 1 1 27 HIS H H -3.224 -9.306 -1.302 1.00 . A A . 27 HIS H 1 1
34 52606 1 1 27 HIS HA H -5.052 -8.247 -3.193 1.00 . A A . 27 HIS HA 1 1
34 52607 1 1 27 HIS HB2 H -6.685 -9.818 -2.136 1.00 . A A . 27 HIS HB2 1 1
34 52608 1 1 27 HIS HB3 H -5.224 -10.598 -2.669 1.00 . A A . 27 HIS HB3 1 1
34 52609 1 1 27 HIS HD1 H -3.507 -11.484 -0.625 1.00 . A A . 27 HIS HD1 1 1
34 52610 1 1 27 HIS HD2 H -7.349 -10.071 0.401 1.00 . A A . 27 HIS HD2 1 1
34 52611 1 1 27 HIS HE1 H -3.971 -12.286 1.727 1.00 . A A . 27 HIS HE1 1 1
34 52612 1 1 27 HIS N N -3.579 -8.523 -1.755 1.00 . A A . 27 HIS N 1 1
34 52613 1 1 27 HIS ND1 N -4.344 -11.240 -0.122 1.00 . A A . 27 HIS ND1 1 1
34 52614 1 1 27 HIS NE2 N -5.831 -11.246 1.509 1.00 . A A . 27 HIS NE2 1 1
34 52615 1 1 27 HIS O O -6.916 -7.212 -1.739 1.00 . A A . 27 HIS O 1 1
34 52616 1 1 28 LYS C C -5.156 -4.413 -0.306 1.00 . A A . 28 LYS C 1 1
34 52617 1 1 28 LYS CA C -5.836 -5.664 0.230 1.00 . A A . 28 LYS CA 1 1
34 52618 1 1 28 LYS CB C -5.834 -5.813 1.749 1.00 . A A . 28 LYS CB 1 1
34 52619 1 1 28 LYS CD C -5.986 -8.053 2.995 1.00 . A A . 28 LYS CD 1 1
34 52620 1 1 28 LYS CE C -6.484 -7.956 4.431 1.00 . A A . 28 LYS CE 1 1
34 52621 1 1 28 LYS CG C -6.707 -7.017 2.130 1.00 . A A . 28 LYS CG 1 1
34 52622 1 1 28 LYS H H -4.191 -6.880 -0.222 1.00 . A A . 28 LYS H 1 1
34 52623 1 1 28 LYS HA H -6.870 -5.657 -0.067 1.00 . A A . 28 LYS HA 1 1
34 52624 1 1 28 LYS HB2 H -4.820 -5.960 2.099 1.00 . A A . 28 LYS HB2 1 1
34 52625 1 1 28 LYS HB3 H -6.246 -4.912 2.203 1.00 . A A . 28 LYS HB3 1 1
34 52626 1 1 28 LYS HD2 H -6.247 -9.040 2.630 1.00 . A A . 28 LYS HD2 1 1
34 52627 1 1 28 LYS HD3 H -4.902 -7.939 2.942 1.00 . A A . 28 LYS HD3 1 1
34 52628 1 1 28 LYS HE2 H -6.269 -6.960 4.826 1.00 . A A . 28 LYS HE2 1 1
34 52629 1 1 28 LYS HE3 H -7.569 -8.098 4.416 1.00 . A A . 28 LYS HE3 1 1
34 52630 1 1 28 LYS HG2 H -7.575 -6.647 2.668 1.00 . A A . 28 LYS HG2 1 1
34 52631 1 1 28 LYS HG3 H -7.070 -7.525 1.235 1.00 . A A . 28 LYS HG3 1 1
34 52632 1 1 28 LYS HZ1 H -5.954 -9.893 4.807 1.00 . A A . 28 LYS HZ1 1 1
34 52633 1 1 28 LYS HZ2 H -4.873 -8.794 5.389 1.00 . A A . 28 LYS HZ2 1 1
34 52634 1 1 28 LYS HZ3 H -6.318 -9.037 6.162 1.00 . A A . 28 LYS HZ3 1 1
34 52635 1 1 28 LYS N N -5.182 -6.796 -0.387 1.00 . A A . 28 LYS N 1 1
34 52636 1 1 28 LYS NZ N -5.855 -8.996 5.267 1.00 . A A . 28 LYS NZ 1 1
34 52637 1 1 28 LYS O O -4.013 -4.468 -0.745 1.00 . A A . 28 LYS O 1 1
34 52638 1 1 29 VAL C C -4.934 -1.245 0.430 1.00 . A A . 29 VAL C 1 1
34 52639 1 1 29 VAL CA C -5.286 -2.046 -0.800 1.00 . A A . 29 VAL CA 1 1
34 52640 1 1 29 VAL CB C -6.366 -1.347 -1.610 1.00 . A A . 29 VAL CB 1 1
34 52641 1 1 29 VAL CG1 C -5.937 0.070 -1.931 1.00 . A A . 29 VAL CG1 1 1
34 52642 1 1 29 VAL CG2 C -6.679 -2.108 -2.888 1.00 . A A . 29 VAL CG2 1 1
34 52643 1 1 29 VAL H H -6.742 -3.141 0.098 1.00 . A A . 29 VAL H 1 1
34 52644 1 1 29 VAL HA H -4.402 -2.214 -1.416 1.00 . A A . 29 VAL HA 1 1
34 52645 1 1 29 VAL HB H -7.275 -1.311 -1.023 1.00 . A A . 29 VAL HB 1 1
34 52646 1 1 29 VAL HG11 H -4.956 0.060 -2.400 1.00 . A A . 29 VAL HG11 1 1
34 52647 1 1 29 VAL HG12 H -6.670 0.526 -2.592 1.00 . A A . 29 VAL HG12 1 1
34 52648 1 1 29 VAL HG13 H -5.882 0.626 -1.000 1.00 . A A . 29 VAL HG13 1 1
34 52649 1 1 29 VAL HG21 H -6.212 -1.603 -3.724 1.00 . A A . 29 VAL HG21 1 1
34 52650 1 1 29 VAL HG22 H -6.298 -3.127 -2.834 1.00 . A A . 29 VAL HG22 1 1
34 52651 1 1 29 VAL HG23 H -7.759 -2.116 -3.033 1.00 . A A . 29 VAL HG23 1 1
34 52652 1 1 29 VAL N N -5.839 -3.279 -0.320 1.00 . A A . 29 VAL N 1 1
34 52653 1 1 29 VAL O O -5.668 -1.268 1.424 1.00 . A A . 29 VAL O 1 1
34 52654 1 1 30 TYR C C -3.136 1.671 1.052 1.00 . A A . 30 TYR C 1 1
34 52655 1 1 30 TYR CA C -3.309 0.213 1.457 1.00 . A A . 30 TYR CA 1 1
34 52656 1 1 30 TYR CB C -1.982 -0.428 1.823 1.00 . A A . 30 TYR CB 1 1
34 52657 1 1 30 TYR CD1 C -2.571 -2.904 1.960 1.00 . A A . 30 TYR CD1 1 1
34 52658 1 1 30 TYR CD2 C -1.570 -1.818 3.881 1.00 . A A . 30 TYR CD2 1 1
34 52659 1 1 30 TYR CE1 C -2.625 -4.115 2.666 1.00 . A A . 30 TYR CE1 1 1
34 52660 1 1 30 TYR CE2 C -1.593 -3.039 4.568 1.00 . A A . 30 TYR CE2 1 1
34 52661 1 1 30 TYR CG C -2.065 -1.742 2.572 1.00 . A A . 30 TYR CG 1 1
34 52662 1 1 30 TYR CZ C -2.138 -4.193 3.983 1.00 . A A . 30 TYR CZ 1 1
34 52663 1 1 30 TYR H H -3.229 -0.478 -0.467 1.00 . A A . 30 TYR H 1 1
34 52664 1 1 30 TYR HA H -4.000 0.144 2.287 1.00 . A A . 30 TYR HA 1 1
34 52665 1 1 30 TYR HB2 H -1.412 -0.590 0.919 1.00 . A A . 30 TYR HB2 1 1
34 52666 1 1 30 TYR HB3 H -1.433 0.293 2.401 1.00 . A A . 30 TYR HB3 1 1
34 52667 1 1 30 TYR HD1 H -2.896 -2.898 0.932 1.00 . A A . 30 TYR HD1 1 1
34 52668 1 1 30 TYR HD2 H -1.163 -0.943 4.363 1.00 . A A . 30 TYR HD2 1 1
34 52669 1 1 30 TYR HE1 H -3.009 -4.987 2.177 1.00 . A A . 30 TYR HE1 1 1
34 52670 1 1 30 TYR HE2 H -1.212 -3.083 5.560 1.00 . A A . 30 TYR HE2 1 1
34 52671 1 1 30 TYR HH H -2.654 -6.047 4.195 1.00 . A A . 30 TYR HH 1 1
34 52672 1 1 30 TYR N N -3.826 -0.520 0.347 1.00 . A A . 30 TYR N 1 1
34 52673 1 1 30 TYR O O -3.015 1.975 -0.137 1.00 . A A . 30 TYR O 1 1
34 52674 1 1 30 TYR OH O -2.211 -5.357 4.689 1.00 . A A . 30 TYR OH 1 1
34 52675 1 1 31 ASP C C -2.019 4.460 2.919 1.00 . A A . 31 ASP C 1 1
34 52676 1 1 31 ASP CA C -3.007 3.989 1.885 1.00 . A A . 31 ASP CA 1 1
34 52677 1 1 31 ASP CB C -4.364 4.630 2.147 1.00 . A A . 31 ASP CB 1 1
34 52678 1 1 31 ASP CG C -4.319 6.143 1.920 1.00 . A A . 31 ASP CG 1 1
34 52679 1 1 31 ASP H H -3.126 2.273 3.019 1.00 . A A . 31 ASP H 1 1
34 52680 1 1 31 ASP HA H -2.662 4.248 0.885 1.00 . A A . 31 ASP HA 1 1
34 52681 1 1 31 ASP HB2 H -5.093 4.179 1.477 1.00 . A A . 31 ASP HB2 1 1
34 52682 1 1 31 ASP HB3 H -4.679 4.427 3.171 1.00 . A A . 31 ASP HB3 1 1
34 52683 1 1 31 ASP N N -3.083 2.558 2.045 1.00 . A A . 31 ASP N 1 1
34 52684 1 1 31 ASP O O -2.312 4.462 4.114 1.00 . A A . 31 ASP O 1 1
34 52685 1 1 31 ASP OD1 O -3.207 6.694 1.745 1.00 . A A . 31 ASP OD1 1 1
34 52686 1 1 31 ASP OD2 O -5.422 6.726 1.836 1.00 . A A . 31 ASP OD2 1 1
34 52687 1 1 32 LEU C C 0.473 6.691 3.194 1.00 . A A . 32 LEU C 1 1
34 52688 1 1 32 LEU CA C 0.231 5.195 3.370 1.00 . A A . 32 LEU CA 1 1
34 52689 1 1 32 LEU CB C 1.494 4.355 3.160 1.00 . A A . 32 LEU CB 1 1
34 52690 1 1 32 LEU CD1 C 2.679 2.269 2.659 1.00 . A A . 32 LEU CD1 1 1
34 52691 1 1 32 LEU CD2 C 0.477 2.032 3.695 1.00 . A A . 32 LEU CD2 1 1
34 52692 1 1 32 LEU CG C 1.298 2.888 2.742 1.00 . A A . 32 LEU CG 1 1
34 52693 1 1 32 LEU H H -0.642 4.798 1.471 1.00 . A A . 32 LEU H 1 1
34 52694 1 1 32 LEU HA H -0.094 5.035 4.399 1.00 . A A . 32 LEU HA 1 1
34 52695 1 1 32 LEU HB2 H 2.124 4.843 2.417 1.00 . A A . 32 LEU HB2 1 1
34 52696 1 1 32 LEU HB3 H 2.034 4.358 4.096 1.00 . A A . 32 LEU HB3 1 1
34 52697 1 1 32 LEU HD11 H 2.625 1.193 2.532 1.00 . A A . 32 LEU HD11 1 1
34 52698 1 1 32 LEU HD12 H 3.196 2.718 1.810 1.00 . A A . 32 LEU HD12 1 1
34 52699 1 1 32 LEU HD13 H 3.195 2.463 3.595 1.00 . A A . 32 LEU HD13 1 1
34 52700 1 1 32 LEU HD21 H -0.557 2.341 3.615 1.00 . A A . 32 LEU HD21 1 1
34 52701 1 1 32 LEU HD22 H 0.541 0.986 3.400 1.00 . A A . 32 LEU HD22 1 1
34 52702 1 1 32 LEU HD23 H 0.841 2.146 4.716 1.00 . A A . 32 LEU HD23 1 1
34 52703 1 1 32 LEU HG H 0.831 2.846 1.767 1.00 . A A . 32 LEU HG 1 1
34 52704 1 1 32 LEU N N -0.816 4.782 2.469 1.00 . A A . 32 LEU N 1 1
34 52705 1 1 32 LEU O O 1.535 7.182 3.552 1.00 . A A . 32 LEU O 1 1
34 52706 1 1 33 THR C C 0.094 9.660 3.600 1.00 . A A . 33 THR C 1 1
34 52707 1 1 33 THR CA C -0.285 8.864 2.366 1.00 . A A . 33 THR CA 1 1
34 52708 1 1 33 THR CB C -1.494 9.454 1.657 1.00 . A A . 33 THR CB 1 1
34 52709 1 1 33 THR CG2 C -2.533 9.970 2.620 1.00 . A A . 33 THR CG2 1 1
34 52710 1 1 33 THR H H -1.338 6.993 2.335 1.00 . A A . 33 THR H 1 1
34 52711 1 1 33 THR HA H 0.533 8.982 1.687 1.00 . A A . 33 THR HA 1 1
34 52712 1 1 33 THR HB H -1.953 8.679 1.058 1.00 . A A . 33 THR HB 1 1
34 52713 1 1 33 THR HG1 H -0.636 11.176 1.399 1.00 . A A . 33 THR HG1 1 1
34 52714 1 1 33 THR HG21 H -2.117 10.835 3.126 1.00 . A A . 33 THR HG21 1 1
34 52715 1 1 33 THR HG22 H -3.435 10.248 2.084 1.00 . A A . 33 THR HG22 1 1
34 52716 1 1 33 THR HG23 H -2.761 9.170 3.317 1.00 . A A . 33 THR HG23 1 1
34 52717 1 1 33 THR N N -0.481 7.444 2.640 1.00 . A A . 33 THR N 1 1
34 52718 1 1 33 THR O O 0.966 10.521 3.537 1.00 . A A . 33 THR O 1 1
34 52719 1 1 33 THR OG1 O -1.057 10.519 0.832 1.00 . A A . 33 THR OG1 1 1
34 52720 1 1 34 LYS C C 0.803 9.461 6.724 1.00 . A A . 34 LYS C 1 1
34 52721 1 1 34 LYS CA C -0.332 10.125 5.947 1.00 . A A . 34 LYS CA 1 1
34 52722 1 1 34 LYS CB C -1.653 10.216 6.733 1.00 . A A . 34 LYS CB 1 1
34 52723 1 1 34 LYS CD C -1.497 12.068 8.435 1.00 . A A . 34 LYS CD 1 1
34 52724 1 1 34 LYS CE C -1.789 13.538 8.762 1.00 . A A . 34 LYS CE 1 1
34 52725 1 1 34 LYS CG C -2.029 11.668 7.053 1.00 . A A . 34 LYS CG 1 1
34 52726 1 1 34 LYS H H -1.272 8.660 4.708 1.00 . A A . 34 LYS H 1 1
34 52727 1 1 34 LYS HA H 0.013 11.127 5.688 1.00 . A A . 34 LYS HA 1 1
34 52728 1 1 34 LYS HB2 H -2.461 9.798 6.131 1.00 . A A . 34 LYS HB2 1 1
34 52729 1 1 34 LYS HB3 H -1.593 9.629 7.651 1.00 . A A . 34 LYS HB3 1 1
34 52730 1 1 34 LYS HD2 H -1.940 11.426 9.198 1.00 . A A . 34 LYS HD2 1 1
34 52731 1 1 34 LYS HD3 H -0.417 11.918 8.452 1.00 . A A . 34 LYS HD3 1 1
34 52732 1 1 34 LYS HE2 H -1.084 13.861 9.530 1.00 . A A . 34 LYS HE2 1 1
34 52733 1 1 34 LYS HE3 H -1.619 14.141 7.867 1.00 . A A . 34 LYS HE3 1 1
34 52734 1 1 34 LYS HG2 H -1.634 12.330 6.279 1.00 . A A . 34 LYS HG2 1 1
34 52735 1 1 34 LYS HG3 H -3.115 11.759 7.040 1.00 . A A . 34 LYS HG3 1 1
34 52736 1 1 34 LYS HZ1 H -3.317 13.189 10.093 1.00 . A A . 34 LYS HZ1 1 1
34 52737 1 1 34 LYS HZ2 H -3.305 14.718 9.492 1.00 . A A . 34 LYS HZ2 1 1
34 52738 1 1 34 LYS HZ3 H -3.840 13.473 8.556 1.00 . A A . 34 LYS HZ3 1 1
34 52739 1 1 34 LYS N N -0.576 9.394 4.717 1.00 . A A . 34 LYS N 1 1
34 52740 1 1 34 LYS NZ N -3.167 13.743 9.260 1.00 . A A . 34 LYS NZ 1 1
34 52741 1 1 34 LYS O O 1.204 9.965 7.763 1.00 . A A . 34 LYS O 1 1
34 52742 1 1 35 PHE C C 3.682 7.727 5.993 1.00 . A A . 35 PHE C 1 1
34 52743 1 1 35 PHE CA C 2.386 7.553 6.772 1.00 . A A . 35 PHE CA 1 1
34 52744 1 1 35 PHE CB C 1.966 6.092 6.709 1.00 . A A . 35 PHE CB 1 1
34 52745 1 1 35 PHE CD1 C 3.208 5.329 8.780 1.00 . A A . 35 PHE CD1 1 1
34 52746 1 1 35 PHE CD2 C 3.454 4.038 6.741 1.00 . A A . 35 PHE CD2 1 1
34 52747 1 1 35 PHE CE1 C 4.071 4.442 9.444 1.00 . A A . 35 PHE CE1 1 1
34 52748 1 1 35 PHE CE2 C 4.278 3.126 7.412 1.00 . A A . 35 PHE CE2 1 1
34 52749 1 1 35 PHE CG C 2.895 5.133 7.424 1.00 . A A . 35 PHE CG 1 1
34 52750 1 1 35 PHE CZ C 4.607 3.335 8.762 1.00 . A A . 35 PHE CZ 1 1
34 52751 1 1 35 PHE H H 0.987 8.015 5.313 1.00 . A A . 35 PHE H 1 1
34 52752 1 1 35 PHE HA H 2.537 7.844 7.809 1.00 . A A . 35 PHE HA 1 1
34 52753 1 1 35 PHE HB2 H 0.966 6.017 7.118 1.00 . A A . 35 PHE HB2 1 1
34 52754 1 1 35 PHE HB3 H 1.903 5.807 5.665 1.00 . A A . 35 PHE HB3 1 1
34 52755 1 1 35 PHE HD1 H 2.766 6.154 9.319 1.00 . A A . 35 PHE HD1 1 1
34 52756 1 1 35 PHE HD2 H 3.262 3.876 5.697 1.00 . A A . 35 PHE HD2 1 1
34 52757 1 1 35 PHE HE1 H 4.324 4.626 10.480 1.00 . A A . 35 PHE HE1 1 1
34 52758 1 1 35 PHE HE2 H 4.653 2.276 6.866 1.00 . A A . 35 PHE HE2 1 1
34 52759 1 1 35 PHE HZ H 5.288 2.659 9.263 1.00 . A A . 35 PHE HZ 1 1
34 52760 1 1 35 PHE N N 1.320 8.346 6.201 1.00 . A A . 35 PHE N 1 1
34 52761 1 1 35 PHE O O 4.720 7.253 6.435 1.00 . A A . 35 PHE O 1 1
34 52762 1 1 36 LEU C C 5.894 9.295 4.902 1.00 . A A . 36 LEU C 1 1
34 52763 1 1 36 LEU CA C 4.807 8.692 4.028 1.00 . A A . 36 LEU CA 1 1
34 52764 1 1 36 LEU CB C 4.398 9.617 2.862 1.00 . A A . 36 LEU CB 1 1
34 52765 1 1 36 LEU CD1 C 3.701 9.984 0.493 1.00 . A A . 36 LEU CD1 1 1
34 52766 1 1 36 LEU CD2 C 4.682 7.751 1.155 1.00 . A A . 36 LEU CD2 1 1
34 52767 1 1 36 LEU CG C 3.833 8.936 1.607 1.00 . A A . 36 LEU CG 1 1
34 52768 1 1 36 LEU H H 2.729 8.618 4.459 1.00 . A A . 36 LEU H 1 1
34 52769 1 1 36 LEU HA H 5.255 7.771 3.676 1.00 . A A . 36 LEU HA 1 1
34 52770 1 1 36 LEU HB2 H 3.628 10.315 3.201 1.00 . A A . 36 LEU HB2 1 1
34 52771 1 1 36 LEU HB3 H 5.277 10.189 2.571 1.00 . A A . 36 LEU HB3 1 1
34 52772 1 1 36 LEU HD11 H 2.650 10.091 0.234 1.00 . A A . 36 LEU HD11 1 1
34 52773 1 1 36 LEU HD12 H 4.066 10.954 0.831 1.00 . A A . 36 LEU HD12 1 1
34 52774 1 1 36 LEU HD13 H 4.262 9.691 -0.395 1.00 . A A . 36 LEU HD13 1 1
34 52775 1 1 36 LEU HD21 H 4.392 6.876 1.734 1.00 . A A . 36 LEU HD21 1 1
34 52776 1 1 36 LEU HD22 H 4.518 7.542 0.098 1.00 . A A . 36 LEU HD22 1 1
34 52777 1 1 36 LEU HD23 H 5.738 7.959 1.309 1.00 . A A . 36 LEU HD23 1 1
34 52778 1 1 36 LEU HG H 2.835 8.560 1.823 1.00 . A A . 36 LEU HG 1 1
34 52779 1 1 36 LEU N N 3.639 8.397 4.839 1.00 . A A . 36 LEU N 1 1
34 52780 1 1 36 LEU O O 6.909 8.656 5.154 1.00 . A A . 36 LEU O 1 1
34 52781 1 1 37 GLU C C 6.521 10.589 7.774 1.00 . A A . 37 GLU C 1 1
34 52782 1 1 37 GLU CA C 6.620 11.126 6.337 1.00 . A A . 37 GLU CA 1 1
34 52783 1 1 37 GLU CB C 6.433 12.645 6.241 1.00 . A A . 37 GLU CB 1 1
34 52784 1 1 37 GLU CD C 6.571 14.615 4.663 1.00 . A A . 37 GLU CD 1 1
34 52785 1 1 37 GLU CG C 6.868 13.128 4.850 1.00 . A A . 37 GLU CG 1 1
34 52786 1 1 37 GLU H H 4.786 10.954 5.264 1.00 . A A . 37 GLU H 1 1
34 52787 1 1 37 GLU HA H 7.625 10.894 5.981 1.00 . A A . 37 GLU HA 1 1
34 52788 1 1 37 GLU HB2 H 5.384 12.895 6.411 1.00 . A A . 37 GLU HB2 1 1
34 52789 1 1 37 GLU HB3 H 7.050 13.141 6.989 1.00 . A A . 37 GLU HB3 1 1
34 52790 1 1 37 GLU HG2 H 7.938 12.950 4.732 1.00 . A A . 37 GLU HG2 1 1
34 52791 1 1 37 GLU HG3 H 6.344 12.559 4.078 1.00 . A A . 37 GLU HG3 1 1
34 52792 1 1 37 GLU N N 5.654 10.477 5.457 1.00 . A A . 37 GLU N 1 1
34 52793 1 1 37 GLU O O 6.868 11.280 8.728 1.00 . A A . 37 GLU O 1 1
34 52794 1 1 37 GLU OE1 O 7.218 15.429 5.359 1.00 . A A . 37 GLU OE1 1 1
34 52795 1 1 37 GLU OE2 O 5.678 14.921 3.839 1.00 . A A . 37 GLU OE2 1 1
34 52796 1 1 38 GLU C C 6.394 7.241 9.218 1.00 . A A . 38 GLU C 1 1
34 52797 1 1 38 GLU CA C 5.895 8.699 9.238 1.00 . A A . 38 GLU CA 1 1
34 52798 1 1 38 GLU CB C 4.423 8.787 9.688 1.00 . A A . 38 GLU CB 1 1
34 52799 1 1 38 GLU CD C 3.169 9.124 11.868 1.00 . A A . 38 GLU CD 1 1
34 52800 1 1 38 GLU CG C 4.219 9.694 10.908 1.00 . A A . 38 GLU CG 1 1
34 52801 1 1 38 GLU H H 5.774 8.818 7.139 1.00 . A A . 38 GLU H 1 1
34 52802 1 1 38 GLU HA H 6.518 9.224 9.959 1.00 . A A . 38 GLU HA 1 1
34 52803 1 1 38 GLU HB2 H 3.809 9.171 8.872 1.00 . A A . 38 GLU HB2 1 1
34 52804 1 1 38 GLU HB3 H 4.064 7.791 9.930 1.00 . A A . 38 GLU HB3 1 1
34 52805 1 1 38 GLU HG2 H 5.160 9.807 11.445 1.00 . A A . 38 GLU HG2 1 1
34 52806 1 1 38 GLU HG3 H 3.905 10.681 10.565 1.00 . A A . 38 GLU HG3 1 1
34 52807 1 1 38 GLU N N 6.043 9.355 7.948 1.00 . A A . 38 GLU N 1 1
34 52808 1 1 38 GLU O O 6.296 6.562 10.241 1.00 . A A . 38 GLU O 1 1
34 52809 1 1 38 GLU OE1 O 2.018 8.919 11.421 1.00 . A A . 38 GLU OE1 1 1
34 52810 1 1 38 GLU OE2 O 3.531 8.897 13.044 1.00 . A A . 38 GLU OE2 1 1
34 52811 1 1 39 HIS C C 8.876 5.292 8.373 1.00 . A A . 39 HIS C 1 1
34 52812 1 1 39 HIS CA C 7.399 5.364 7.985 1.00 . A A . 39 HIS CA 1 1
34 52813 1 1 39 HIS CB C 7.161 4.855 6.562 1.00 . A A . 39 HIS CB 1 1
34 52814 1 1 39 HIS CD2 C 7.436 2.251 6.638 1.00 . A A . 39 HIS CD2 1 1
34 52815 1 1 39 HIS CE1 C 8.997 2.089 5.090 1.00 . A A . 39 HIS CE1 1 1
34 52816 1 1 39 HIS CG C 7.778 3.516 6.224 1.00 . A A . 39 HIS CG 1 1
34 52817 1 1 39 HIS H H 7.058 7.314 7.274 1.00 . A A . 39 HIS H 1 1
34 52818 1 1 39 HIS HA H 6.782 4.780 8.658 1.00 . A A . 39 HIS HA 1 1
34 52819 1 1 39 HIS HB2 H 6.091 4.821 6.370 1.00 . A A . 39 HIS HB2 1 1
34 52820 1 1 39 HIS HB3 H 7.579 5.590 5.871 1.00 . A A . 39 HIS HB3 1 1
34 52821 1 1 39 HIS HD1 H 9.132 4.158 4.768 1.00 . A A . 39 HIS HD1 1 1
34 52822 1 1 39 HIS HD2 H 6.711 1.976 7.371 1.00 . A A . 39 HIS HD2 1 1
34 52823 1 1 39 HIS HE1 H 9.712 1.760 4.365 1.00 . A A . 39 HIS HE1 1 1
34 52824 1 1 39 HIS N N 6.939 6.740 8.098 1.00 . A A . 39 HIS N 1 1
34 52825 1 1 39 HIS ND1 N 8.756 3.388 5.287 1.00 . A A . 39 HIS ND1 1 1
34 52826 1 1 39 HIS NE2 N 8.201 1.349 5.877 1.00 . A A . 39 HIS NE2 1 1
34 52827 1 1 39 HIS O O 9.683 6.045 7.827 1.00 . A A . 39 HIS O 1 1
34 52828 1 1 40 PRO C C 11.435 3.545 8.650 1.00 . A A . 40 PRO C 1 1
34 52829 1 1 40 PRO CA C 10.619 4.229 9.744 1.00 . A A . 40 PRO CA 1 1
34 52830 1 1 40 PRO CB C 10.549 3.418 11.039 1.00 . A A . 40 PRO CB 1 1
34 52831 1 1 40 PRO CD C 8.359 3.476 9.983 1.00 . A A . 40 PRO CD 1 1
34 52832 1 1 40 PRO CG C 9.216 2.681 10.961 1.00 . A A . 40 PRO CG 1 1
34 52833 1 1 40 PRO HA H 11.062 5.201 9.958 1.00 . A A . 40 PRO HA 1 1
34 52834 1 1 40 PRO HB2 H 11.382 2.718 11.134 1.00 . A A . 40 PRO HB2 1 1
34 52835 1 1 40 PRO HB3 H 10.534 4.098 11.890 1.00 . A A . 40 PRO HB3 1 1
34 52836 1 1 40 PRO HD2 H 7.904 2.794 9.264 1.00 . A A . 40 PRO HD2 1 1
34 52837 1 1 40 PRO HD3 H 7.591 4.026 10.528 1.00 . A A . 40 PRO HD3 1 1
34 52838 1 1 40 PRO HG2 H 9.386 1.692 10.557 1.00 . A A . 40 PRO HG2 1 1
34 52839 1 1 40 PRO HG3 H 8.737 2.618 11.939 1.00 . A A . 40 PRO HG3 1 1
34 52840 1 1 40 PRO N N 9.248 4.400 9.304 1.00 . A A . 40 PRO N 1 1
34 52841 1 1 40 PRO O O 11.477 2.321 8.555 1.00 . A A . 40 PRO O 1 1
34 52842 1 1 41 GLY C C 12.936 4.844 5.599 1.00 . A A . 41 GLY C 1 1
34 52843 1 1 41 GLY CA C 12.958 3.868 6.763 1.00 . A A . 41 GLY CA 1 1
34 52844 1 1 41 GLY H H 11.973 5.351 7.907 1.00 . A A . 41 GLY H 1 1
34 52845 1 1 41 GLY HA2 H 13.975 3.796 7.146 1.00 . A A . 41 GLY HA2 1 1
34 52846 1 1 41 GLY HA3 H 12.636 2.883 6.422 1.00 . A A . 41 GLY HA3 1 1
34 52847 1 1 41 GLY N N 12.086 4.351 7.813 1.00 . A A . 41 GLY N 1 1
34 52848 1 1 41 GLY O O 13.881 5.606 5.425 1.00 . A A . 41 GLY O 1 1
34 52849 1 1 42 GLY C C 10.362 5.973 3.179 1.00 . A A . 42 GLY C 1 1
34 52850 1 1 42 GLY CA C 11.784 5.732 3.661 1.00 . A A . 42 GLY CA 1 1
34 52851 1 1 42 GLY H H 11.086 4.239 5.031 1.00 . A A . 42 GLY H 1 1
34 52852 1 1 42 GLY HA2 H 12.225 6.689 3.940 1.00 . A A . 42 GLY HA2 1 1
34 52853 1 1 42 GLY HA3 H 12.350 5.320 2.829 1.00 . A A . 42 GLY HA3 1 1
34 52854 1 1 42 GLY N N 11.877 4.816 4.789 1.00 . A A . 42 GLY N 1 1
34 52855 1 1 42 GLY O O 9.554 5.055 3.125 1.00 . A A . 42 GLY O 1 1
34 52856 1 1 43 GLU C C 8.860 7.287 0.552 1.00 . A A . 43 GLU C 1 1
34 52857 1 1 43 GLU CA C 8.835 7.532 2.065 1.00 . A A . 43 GLU CA 1 1
34 52858 1 1 43 GLU CB C 8.478 8.992 2.353 1.00 . A A . 43 GLU CB 1 1
34 52859 1 1 43 GLU CD C 10.391 10.574 2.758 1.00 . A A . 43 GLU CD 1 1
34 52860 1 1 43 GLU CG C 9.395 10.053 1.729 1.00 . A A . 43 GLU CG 1 1
34 52861 1 1 43 GLU H H 10.713 7.914 3.062 1.00 . A A . 43 GLU H 1 1
34 52862 1 1 43 GLU HA H 8.042 6.911 2.484 1.00 . A A . 43 GLU HA 1 1
34 52863 1 1 43 GLU HB2 H 7.467 9.164 1.995 1.00 . A A . 43 GLU HB2 1 1
34 52864 1 1 43 GLU HB3 H 8.483 9.132 3.428 1.00 . A A . 43 GLU HB3 1 1
34 52865 1 1 43 GLU HG2 H 9.949 9.659 0.883 1.00 . A A . 43 GLU HG2 1 1
34 52866 1 1 43 GLU HG3 H 8.778 10.872 1.357 1.00 . A A . 43 GLU HG3 1 1
34 52867 1 1 43 GLU N N 10.085 7.189 2.734 1.00 . A A . 43 GLU N 1 1
34 52868 1 1 43 GLU O O 7.825 6.967 -0.031 1.00 . A A . 43 GLU O 1 1
34 52869 1 1 43 GLU OE1 O 11.283 9.774 3.123 1.00 . A A . 43 GLU OE1 1 1
34 52870 1 1 43 GLU OE2 O 10.240 11.744 3.168 1.00 . A A . 43 GLU OE2 1 1
34 52871 1 1 44 GLU C C 9.707 5.946 -2.005 1.00 . A A . 44 GLU C 1 1
34 52872 1 1 44 GLU CA C 10.009 7.361 -1.583 1.00 . A A . 44 GLU CA 1 1
34 52873 1 1 44 GLU CB C 11.334 7.761 -2.229 1.00 . A A . 44 GLU CB 1 1
34 52874 1 1 44 GLU CD C 11.097 8.942 -4.509 1.00 . A A . 44 GLU CD 1 1
34 52875 1 1 44 GLU CG C 11.342 7.625 -3.774 1.00 . A A . 44 GLU CG 1 1
34 52876 1 1 44 GLU H H 10.816 7.730 0.446 1.00 . A A . 44 GLU H 1 1
34 52877 1 1 44 GLU HA H 9.223 8.011 -1.975 1.00 . A A . 44 GLU HA 1 1
34 52878 1 1 44 GLU HB2 H 11.536 8.789 -1.950 1.00 . A A . 44 GLU HB2 1 1
34 52879 1 1 44 GLU HB3 H 12.115 7.119 -1.821 1.00 . A A . 44 GLU HB3 1 1
34 52880 1 1 44 GLU HG2 H 12.305 7.213 -4.080 1.00 . A A . 44 GLU HG2 1 1
34 52881 1 1 44 GLU HG3 H 10.591 6.924 -4.131 1.00 . A A . 44 GLU HG3 1 1
34 52882 1 1 44 GLU N N 10.016 7.429 -0.108 1.00 . A A . 44 GLU N 1 1
34 52883 1 1 44 GLU O O 8.915 5.748 -2.919 1.00 . A A . 44 GLU O 1 1
34 52884 1 1 44 GLU OE1 O 10.159 9.662 -4.098 1.00 . A A . 44 GLU OE1 1 1
34 52885 1 1 44 GLU OE2 O 11.829 9.196 -5.491 1.00 . A A . 44 GLU OE2 1 1
34 52886 1 1 45 VAL C C 8.367 3.387 -1.641 1.00 . A A . 45 VAL C 1 1
34 52887 1 1 45 VAL CA C 9.881 3.576 -1.610 1.00 . A A . 45 VAL CA 1 1
34 52888 1 1 45 VAL CB C 10.489 2.631 -0.575 1.00 . A A . 45 VAL CB 1 1
34 52889 1 1 45 VAL CG1 C 11.931 2.323 -0.959 1.00 . A A . 45 VAL CG1 1 1
34 52890 1 1 45 VAL CG2 C 10.417 3.185 0.855 1.00 . A A . 45 VAL CG2 1 1
34 52891 1 1 45 VAL H H 10.938 5.140 -0.562 1.00 . A A . 45 VAL H 1 1
34 52892 1 1 45 VAL HA H 10.242 3.315 -2.602 1.00 . A A . 45 VAL HA 1 1
34 52893 1 1 45 VAL HB H 9.931 1.706 -0.602 1.00 . A A . 45 VAL HB 1 1
34 52894 1 1 45 VAL HG11 H 12.503 3.248 -1.028 1.00 . A A . 45 VAL HG11 1 1
34 52895 1 1 45 VAL HG12 H 12.373 1.667 -0.211 1.00 . A A . 45 VAL HG12 1 1
34 52896 1 1 45 VAL HG13 H 11.943 1.821 -1.927 1.00 . A A . 45 VAL HG13 1 1
34 52897 1 1 45 VAL HG21 H 10.233 2.367 1.552 1.00 . A A . 45 VAL HG21 1 1
34 52898 1 1 45 VAL HG22 H 11.349 3.678 1.123 1.00 . A A . 45 VAL HG22 1 1
34 52899 1 1 45 VAL HG23 H 9.602 3.899 0.952 1.00 . A A . 45 VAL HG23 1 1
34 52900 1 1 45 VAL N N 10.263 4.950 -1.309 1.00 . A A . 45 VAL N 1 1
34 52901 1 1 45 VAL O O 7.854 2.541 -2.374 1.00 . A A . 45 VAL O 1 1
34 52902 1 1 46 LEU C C 5.518 4.513 -2.024 1.00 . A A . 46 LEU C 1 1
34 52903 1 1 46 LEU CA C 6.196 3.926 -0.790 1.00 . A A . 46 LEU CA 1 1
34 52904 1 1 46 LEU CB C 5.623 4.493 0.508 1.00 . A A . 46 LEU CB 1 1
34 52905 1 1 46 LEU CD1 C 5.379 3.807 2.969 1.00 . A A . 46 LEU CD1 1 1
34 52906 1 1 46 LEU CD2 C 6.994 2.615 1.653 1.00 . A A . 46 LEU CD2 1 1
34 52907 1 1 46 LEU CG C 6.331 3.983 1.781 1.00 . A A . 46 LEU CG 1 1
34 52908 1 1 46 LEU H H 8.124 5.034 -0.486 1.00 . A A . 46 LEU H 1 1
34 52909 1 1 46 LEU HA H 5.975 2.847 -0.797 1.00 . A A . 46 LEU HA 1 1
34 52910 1 1 46 LEU HB2 H 5.739 5.572 0.477 1.00 . A A . 46 LEU HB2 1 1
34 52911 1 1 46 LEU HB3 H 4.560 4.252 0.539 1.00 . A A . 46 LEU HB3 1 1
34 52912 1 1 46 LEU HD11 H 4.424 4.288 2.769 1.00 . A A . 46 LEU HD11 1 1
34 52913 1 1 46 LEU HD12 H 5.269 2.738 3.211 1.00 . A A . 46 LEU HD12 1 1
34 52914 1 1 46 LEU HD13 H 5.802 4.293 3.838 1.00 . A A . 46 LEU HD13 1 1
34 52915 1 1 46 LEU HD21 H 7.793 2.612 0.927 1.00 . A A . 46 LEU HD21 1 1
34 52916 1 1 46 LEU HD22 H 7.450 2.376 2.611 1.00 . A A . 46 LEU HD22 1 1
34 52917 1 1 46 LEU HD23 H 6.251 1.876 1.356 1.00 . A A . 46 LEU HD23 1 1
34 52918 1 1 46 LEU HG H 7.095 4.713 2.044 1.00 . A A . 46 LEU HG 1 1
34 52919 1 1 46 LEU N N 7.640 4.198 -0.875 1.00 . A A . 46 LEU N 1 1
34 52920 1 1 46 LEU O O 4.475 4.029 -2.462 1.00 . A A . 46 LEU O 1 1
34 52921 1 1 47 ARG C C 6.191 5.358 -5.094 1.00 . A A . 47 ARG C 1 1
34 52922 1 1 47 ARG CA C 5.670 6.111 -3.867 1.00 . A A . 47 ARG CA 1 1
34 52923 1 1 47 ARG CB C 6.121 7.568 -3.914 1.00 . A A . 47 ARG CB 1 1
34 52924 1 1 47 ARG CD C 5.931 9.583 -5.385 1.00 . A A . 47 ARG CD 1 1
34 52925 1 1 47 ARG CG C 5.210 8.342 -4.864 1.00 . A A . 47 ARG CG 1 1
34 52926 1 1 47 ARG CZ C 4.972 9.753 -7.680 1.00 . A A . 47 ARG CZ 1 1
34 52927 1 1 47 ARG H H 7.013 5.879 -2.245 1.00 . A A . 47 ARG H 1 1
34 52928 1 1 47 ARG HA H 4.585 6.076 -3.858 1.00 . A A . 47 ARG HA 1 1
34 52929 1 1 47 ARG HB2 H 6.056 8.016 -2.921 1.00 . A A . 47 ARG HB2 1 1
34 52930 1 1 47 ARG HB3 H 7.157 7.608 -4.252 1.00 . A A . 47 ARG HB3 1 1
34 52931 1 1 47 ARG HD2 H 6.081 10.278 -4.556 1.00 . A A . 47 ARG HD2 1 1
34 52932 1 1 47 ARG HD3 H 6.911 9.307 -5.776 1.00 . A A . 47 ARG HD3 1 1
34 52933 1 1 47 ARG HE H 4.709 11.103 -6.173 1.00 . A A . 47 ARG HE 1 1
34 52934 1 1 47 ARG HG2 H 4.928 7.711 -5.702 1.00 . A A . 47 ARG HG2 1 1
34 52935 1 1 47 ARG HG3 H 4.296 8.629 -4.341 1.00 . A A . 47 ARG HG3 1 1
34 52936 1 1 47 ARG HH11 H 6.128 8.099 -7.402 1.00 . A A . 47 ARG HH11 1 1
34 52937 1 1 47 ARG HH12 H 5.447 8.222 -8.978 1.00 . A A . 47 ARG HH12 1 1
34 52938 1 1 47 ARG HH21 H 3.638 11.194 -8.232 1.00 . A A . 47 ARG HH21 1 1
34 52939 1 1 47 ARG HH22 H 4.029 10.065 -9.473 1.00 . A A . 47 ARG HH22 1 1
34 52940 1 1 47 ARG N N 6.142 5.525 -2.631 1.00 . A A . 47 ARG N 1 1
34 52941 1 1 47 ARG NE N 5.144 10.234 -6.441 1.00 . A A . 47 ARG NE 1 1
34 52942 1 1 47 ARG NH1 N 5.566 8.620 -8.060 1.00 . A A . 47 ARG NH1 1 1
34 52943 1 1 47 ARG NH2 N 4.191 10.408 -8.540 1.00 . A A . 47 ARG NH2 1 1
34 52944 1 1 47 ARG O O 5.550 5.383 -6.140 1.00 . A A . 47 ARG O 1 1
34 52945 1 1 48 GLU C C 7.062 2.677 -6.386 1.00 . A A . 48 GLU C 1 1
34 52946 1 1 48 GLU CA C 7.912 3.905 -6.089 1.00 . A A . 48 GLU CA 1 1
34 52947 1 1 48 GLU CB C 9.347 3.479 -5.721 1.00 . A A . 48 GLU CB 1 1
34 52948 1 1 48 GLU CD C 11.285 3.380 -7.357 1.00 . A A . 48 GLU CD 1 1
34 52949 1 1 48 GLU CG C 10.413 4.284 -6.484 1.00 . A A . 48 GLU CG 1 1
34 52950 1 1 48 GLU H H 7.814 4.665 -4.106 1.00 . A A . 48 GLU H 1 1
34 52951 1 1 48 GLU HA H 7.920 4.515 -6.991 1.00 . A A . 48 GLU HA 1 1
34 52952 1 1 48 GLU HB2 H 9.503 3.636 -4.655 1.00 . A A . 48 GLU HB2 1 1
34 52953 1 1 48 GLU HB3 H 9.473 2.404 -5.907 1.00 . A A . 48 GLU HB3 1 1
34 52954 1 1 48 GLU HG2 H 9.946 5.050 -7.106 1.00 . A A . 48 GLU HG2 1 1
34 52955 1 1 48 GLU HG3 H 11.052 4.800 -5.765 1.00 . A A . 48 GLU HG3 1 1
34 52956 1 1 48 GLU N N 7.325 4.669 -4.989 1.00 . A A . 48 GLU N 1 1
34 52957 1 1 48 GLU O O 7.130 2.120 -7.477 1.00 . A A . 48 GLU O 1 1
34 52958 1 1 48 GLU OE1 O 12.118 2.652 -6.770 1.00 . A A . 48 GLU OE1 1 1
34 52959 1 1 48 GLU OE2 O 11.112 3.432 -8.594 1.00 . A A . 48 GLU OE2 1 1
34 52960 1 1 49 GLN C C 3.869 1.635 -5.442 1.00 . A A . 49 GLN C 1 1
34 52961 1 1 49 GLN CA C 5.317 1.164 -5.557 1.00 . A A . 49 GLN CA 1 1
34 52962 1 1 49 GLN CB C 5.658 0.166 -4.462 1.00 . A A . 49 GLN CB 1 1
34 52963 1 1 49 GLN CD C 7.105 -1.456 -5.766 1.00 . A A . 49 GLN CD 1 1
34 52964 1 1 49 GLN CG C 7.061 -0.433 -4.629 1.00 . A A . 49 GLN CG 1 1
34 52965 1 1 49 GLN H H 6.239 2.762 -4.537 1.00 . A A . 49 GLN H 1 1
34 52966 1 1 49 GLN HA H 5.437 0.692 -6.532 1.00 . A A . 49 GLN HA 1 1
34 52967 1 1 49 GLN HB2 H 5.586 0.680 -3.503 1.00 . A A . 49 GLN HB2 1 1
34 52968 1 1 49 GLN HB3 H 4.931 -0.640 -4.499 1.00 . A A . 49 GLN HB3 1 1
34 52969 1 1 49 GLN HE21 H 8.939 -2.217 -5.212 1.00 . A A . 49 GLN HE21 1 1
34 52970 1 1 49 GLN HE22 H 8.115 -2.974 -6.568 1.00 . A A . 49 GLN HE22 1 1
34 52971 1 1 49 GLN HG2 H 7.801 0.348 -4.804 1.00 . A A . 49 GLN HG2 1 1
34 52972 1 1 49 GLN HG3 H 7.315 -0.922 -3.695 1.00 . A A . 49 GLN HG3 1 1
34 52973 1 1 49 GLN N N 6.224 2.285 -5.428 1.00 . A A . 49 GLN N 1 1
34 52974 1 1 49 GLN NE2 N 8.174 -2.231 -5.877 1.00 . A A . 49 GLN NE2 1 1
34 52975 1 1 49 GLN O O 2.945 0.831 -5.352 1.00 . A A . 49 GLN O 1 1
34 52976 1 1 49 GLN OE1 O 6.162 -1.570 -6.541 1.00 . A A . 49 GLN OE1 1 1
34 52977 1 1 50 ALA C C 1.508 2.988 -6.596 1.00 . A A . 50 ALA C 1 1
34 52978 1 1 50 ALA CA C 2.318 3.508 -5.411 1.00 . A A . 50 ALA CA 1 1
34 52979 1 1 50 ALA CB C 2.368 5.028 -5.434 1.00 . A A . 50 ALA CB 1 1
34 52980 1 1 50 ALA H H 4.463 3.546 -5.461 1.00 . A A . 50 ALA H 1 1
34 52981 1 1 50 ALA HA H 1.845 3.190 -4.488 1.00 . A A . 50 ALA HA 1 1
34 52982 1 1 50 ALA HB1 H 3.008 5.363 -6.248 1.00 . A A . 50 ALA HB1 1 1
34 52983 1 1 50 ALA HB2 H 1.358 5.408 -5.580 1.00 . A A . 50 ALA HB2 1 1
34 52984 1 1 50 ALA HB3 H 2.745 5.379 -4.479 1.00 . A A . 50 ALA HB3 1 1
34 52985 1 1 50 ALA N N 3.656 2.948 -5.423 1.00 . A A . 50 ALA N 1 1
34 52986 1 1 50 ALA O O 2.039 2.808 -7.691 1.00 . A A . 50 ALA O 1 1
34 52987 1 1 51 GLY C C -0.086 0.828 -7.942 1.00 . A A . 51 GLY C 1 1
34 52988 1 1 51 GLY CA C -0.665 2.121 -7.353 1.00 . A A . 51 GLY CA 1 1
34 52989 1 1 51 GLY H H -0.182 3.068 -5.501 1.00 . A A . 51 GLY H 1 1
34 52990 1 1 51 GLY HA2 H -1.614 1.883 -6.878 1.00 . A A . 51 GLY HA2 1 1
34 52991 1 1 51 GLY HA3 H -0.863 2.834 -8.152 1.00 . A A . 51 GLY HA3 1 1
34 52992 1 1 51 GLY N N 0.216 2.741 -6.372 1.00 . A A . 51 GLY N 1 1
34 52993 1 1 51 GLY O O -0.450 0.448 -9.057 1.00 . A A . 51 GLY O 1 1
34 52994 1 1 52 GLY C C 1.849 -1.964 -6.622 1.00 . A A . 52 GLY C 1 1
34 52995 1 1 52 GLY CA C 1.579 -0.969 -7.742 1.00 . A A . 52 GLY CA 1 1
34 52996 1 1 52 GLY H H 1.131 0.463 -6.316 1.00 . A A . 52 GLY H 1 1
34 52997 1 1 52 GLY HA2 H 1.018 -1.464 -8.534 1.00 . A A . 52 GLY HA2 1 1
34 52998 1 1 52 GLY HA3 H 2.528 -0.601 -8.131 1.00 . A A . 52 GLY HA3 1 1
34 52999 1 1 52 GLY N N 0.823 0.156 -7.229 1.00 . A A . 52 GLY N 1 1
34 53000 1 1 52 GLY O O 1.563 -1.700 -5.458 1.00 . A A . 52 GLY O 1 1
34 53001 1 1 53 ASP C C 3.660 -4.120 -5.172 1.00 . A A . 53 ASP C 1 1
34 53002 1 1 53 ASP CA C 2.433 -4.270 -6.065 1.00 . A A . 53 ASP CA 1 1
34 53003 1 1 53 ASP CB C 2.467 -5.591 -6.848 1.00 . A A . 53 ASP CB 1 1
34 53004 1 1 53 ASP CG C 1.748 -6.742 -6.143 1.00 . A A . 53 ASP CG 1 1
34 53005 1 1 53 ASP H H 2.624 -3.284 -7.939 1.00 . A A . 53 ASP H 1 1
34 53006 1 1 53 ASP HA H 1.547 -4.252 -5.432 1.00 . A A . 53 ASP HA 1 1
34 53007 1 1 53 ASP HB2 H 1.999 -5.433 -7.816 1.00 . A A . 53 ASP HB2 1 1
34 53008 1 1 53 ASP HB3 H 3.500 -5.883 -7.022 1.00 . A A . 53 ASP HB3 1 1
34 53009 1 1 53 ASP N N 2.341 -3.145 -6.985 1.00 . A A . 53 ASP N 1 1
34 53010 1 1 53 ASP O O 4.719 -4.680 -5.434 1.00 . A A . 53 ASP O 1 1
34 53011 1 1 53 ASP OD1 O 1.242 -6.524 -5.023 1.00 . A A . 53 ASP OD1 1 1
34 53012 1 1 53 ASP OD2 O 1.696 -7.844 -6.728 1.00 . A A . 53 ASP OD2 1 1
34 53013 1 1 54 ALA C C 5.008 -4.405 -2.408 1.00 . A A . 54 ALA C 1 1
34 53014 1 1 54 ALA CA C 4.706 -3.166 -3.238 1.00 . A A . 54 ALA CA 1 1
34 53015 1 1 54 ALA CB C 4.481 -1.970 -2.324 1.00 . A A . 54 ALA CB 1 1
34 53016 1 1 54 ALA H H 2.639 -2.987 -3.839 1.00 . A A . 54 ALA H 1 1
34 53017 1 1 54 ALA HA H 5.570 -2.965 -3.876 1.00 . A A . 54 ALA HA 1 1
34 53018 1 1 54 ALA HB1 H 5.441 -1.484 -2.159 1.00 . A A . 54 ALA HB1 1 1
34 53019 1 1 54 ALA HB2 H 3.782 -1.280 -2.791 1.00 . A A . 54 ALA HB2 1 1
34 53020 1 1 54 ALA HB3 H 4.073 -2.305 -1.374 1.00 . A A . 54 ALA HB3 1 1
34 53021 1 1 54 ALA N N 3.545 -3.368 -4.083 1.00 . A A . 54 ALA N 1 1
34 53022 1 1 54 ALA O O 6.004 -4.427 -1.694 1.00 . A A . 54 ALA O 1 1
34 53023 1 1 55 THR C C 5.584 -7.286 -1.806 1.00 . A A . 55 THR C 1 1
34 53024 1 1 55 THR CA C 4.246 -6.602 -1.625 1.00 . A A . 55 THR CA 1 1
34 53025 1 1 55 THR CB C 3.137 -7.575 -2.013 1.00 . A A . 55 THR CB 1 1
34 53026 1 1 55 THR CG2 C 2.755 -8.439 -0.822 1.00 . A A . 55 THR CG2 1 1
34 53027 1 1 55 THR H H 3.297 -5.331 -2.996 1.00 . A A . 55 THR H 1 1
34 53028 1 1 55 THR HA H 4.143 -6.308 -0.576 1.00 . A A . 55 THR HA 1 1
34 53029 1 1 55 THR HB H 3.458 -8.199 -2.848 1.00 . A A . 55 THR HB 1 1
34 53030 1 1 55 THR HG1 H 1.884 -6.895 -3.343 1.00 . A A . 55 THR HG1 1 1
34 53031 1 1 55 THR HG21 H 2.118 -7.843 -0.172 1.00 . A A . 55 THR HG21 1 1
34 53032 1 1 55 THR HG22 H 2.217 -9.319 -1.171 1.00 . A A . 55 THR HG22 1 1
34 53033 1 1 55 THR HG23 H 3.646 -8.743 -0.276 1.00 . A A . 55 THR HG23 1 1
34 53034 1 1 55 THR N N 4.147 -5.421 -2.459 1.00 . A A . 55 THR N 1 1
34 53035 1 1 55 THR O O 6.115 -7.819 -0.842 1.00 . A A . 55 THR O 1 1
34 53036 1 1 55 THR OG1 O 1.988 -6.859 -2.380 1.00 . A A . 55 THR OG1 1 1
34 53037 1 1 56 GLU C C 8.469 -7.189 -2.354 1.00 . A A . 56 GLU C 1 1
34 53038 1 1 56 GLU CA C 7.441 -7.816 -3.289 1.00 . A A . 56 GLU CA 1 1
34 53039 1 1 56 GLU CB C 7.813 -7.627 -4.768 1.00 . A A . 56 GLU CB 1 1
34 53040 1 1 56 GLU CD C 8.213 -5.928 -6.644 1.00 . A A . 56 GLU CD 1 1
34 53041 1 1 56 GLU CG C 7.989 -6.147 -5.148 1.00 . A A . 56 GLU CG 1 1
34 53042 1 1 56 GLU H H 5.650 -6.787 -3.782 1.00 . A A . 56 GLU H 1 1
34 53043 1 1 56 GLU HA H 7.407 -8.886 -3.075 1.00 . A A . 56 GLU HA 1 1
34 53044 1 1 56 GLU HB2 H 8.742 -8.164 -4.961 1.00 . A A . 56 GLU HB2 1 1
34 53045 1 1 56 GLU HB3 H 7.024 -8.070 -5.379 1.00 . A A . 56 GLU HB3 1 1
34 53046 1 1 56 GLU HG2 H 7.115 -5.584 -4.818 1.00 . A A . 56 GLU HG2 1 1
34 53047 1 1 56 GLU HG3 H 8.866 -5.749 -4.641 1.00 . A A . 56 GLU HG3 1 1
34 53048 1 1 56 GLU N N 6.131 -7.254 -3.024 1.00 . A A . 56 GLU N 1 1
34 53049 1 1 56 GLU O O 9.223 -7.913 -1.724 1.00 . A A . 56 GLU O 1 1
34 53050 1 1 56 GLU OE1 O 9.010 -6.700 -7.221 1.00 . A A . 56 GLU OE1 1 1
34 53051 1 1 56 GLU OE2 O 7.643 -4.950 -7.178 1.00 . A A . 56 GLU OE2 1 1
34 53052 1 1 57 ASN C C 9.054 -5.534 0.108 1.00 . A A . 57 ASN C 1 1
34 53053 1 1 57 ASN CA C 9.391 -5.175 -1.317 1.00 . A A . 57 ASN CA 1 1
34 53054 1 1 57 ASN CB C 9.274 -3.652 -1.448 1.00 . A A . 57 ASN CB 1 1
34 53055 1 1 57 ASN CG C 10.207 -3.074 -2.494 1.00 . A A . 57 ASN CG 1 1
34 53056 1 1 57 ASN H H 7.753 -5.320 -2.673 1.00 . A A . 57 ASN H 1 1
34 53057 1 1 57 ASN HA H 10.413 -5.500 -1.526 1.00 . A A . 57 ASN HA 1 1
34 53058 1 1 57 ASN HB2 H 8.250 -3.365 -1.679 1.00 . A A . 57 ASN HB2 1 1
34 53059 1 1 57 ASN HB3 H 9.527 -3.207 -0.487 1.00 . A A . 57 ASN HB3 1 1
34 53060 1 1 57 ASN HD21 H 11.642 -2.636 -1.108 1.00 . A A . 57 ASN HD21 1 1
34 53061 1 1 57 ASN HD22 H 11.986 -2.218 -2.781 1.00 . A A . 57 ASN HD22 1 1
34 53062 1 1 57 ASN N N 8.463 -5.862 -2.200 1.00 . A A . 57 ASN N 1 1
34 53063 1 1 57 ASN ND2 N 11.375 -2.604 -2.079 1.00 . A A . 57 ASN ND2 1 1
34 53064 1 1 57 ASN O O 9.941 -5.918 0.865 1.00 . A A . 57 ASN O 1 1
34 53065 1 1 57 ASN OD1 O 9.880 -3.015 -3.671 1.00 . A A . 57 ASN OD1 1 1
34 53066 1 1 58 PHE C C 7.913 -7.052 2.351 1.00 . A A . 58 PHE C 1 1
34 53067 1 1 58 PHE CA C 7.435 -5.656 1.891 1.00 . A A . 58 PHE CA 1 1
34 53068 1 1 58 PHE CB C 5.931 -5.474 2.096 1.00 . A A . 58 PHE CB 1 1
34 53069 1 1 58 PHE CD1 C 5.356 -6.680 4.272 1.00 . A A . 58 PHE CD1 1 1
34 53070 1 1 58 PHE CD2 C 5.018 -4.280 4.136 1.00 . A A . 58 PHE CD2 1 1
34 53071 1 1 58 PHE CE1 C 4.862 -6.673 5.589 1.00 . A A . 58 PHE CE1 1 1
34 53072 1 1 58 PHE CE2 C 4.528 -4.272 5.453 1.00 . A A . 58 PHE CE2 1 1
34 53073 1 1 58 PHE CG C 5.440 -5.481 3.537 1.00 . A A . 58 PHE CG 1 1
34 53074 1 1 58 PHE CZ C 4.445 -5.469 6.182 1.00 . A A . 58 PHE CZ 1 1
34 53075 1 1 58 PHE H H 7.142 -4.939 -0.225 1.00 . A A . 58 PHE H 1 1
34 53076 1 1 58 PHE HA H 7.935 -4.931 2.533 1.00 . A A . 58 PHE HA 1 1
34 53077 1 1 58 PHE HB2 H 5.688 -4.506 1.667 1.00 . A A . 58 PHE HB2 1 1
34 53078 1 1 58 PHE HB3 H 5.398 -6.242 1.535 1.00 . A A . 58 PHE HB3 1 1
34 53079 1 1 58 PHE HD1 H 5.671 -7.614 3.830 1.00 . A A . 58 PHE HD1 1 1
34 53080 1 1 58 PHE HD2 H 5.061 -3.357 3.580 1.00 . A A . 58 PHE HD2 1 1
34 53081 1 1 58 PHE HE1 H 4.809 -7.596 6.145 1.00 . A A . 58 PHE HE1 1 1
34 53082 1 1 58 PHE HE2 H 4.212 -3.346 5.904 1.00 . A A . 58 PHE HE2 1 1
34 53083 1 1 58 PHE HZ H 4.058 -5.457 7.190 1.00 . A A . 58 PHE HZ 1 1
34 53084 1 1 58 PHE N N 7.782 -5.363 0.484 1.00 . A A . 58 PHE N 1 1
34 53085 1 1 58 PHE O O 8.366 -7.208 3.486 1.00 . A A . 58 PHE O 1 1
34 53086 1 1 59 GLU C C 9.754 -9.587 1.719 1.00 . A A . 59 GLU C 1 1
34 53087 1 1 59 GLU CA C 8.237 -9.429 1.763 1.00 . A A . 59 GLU CA 1 1
34 53088 1 1 59 GLU CB C 7.599 -10.373 0.733 1.00 . A A . 59 GLU CB 1 1
34 53089 1 1 59 GLU CD C 6.534 -12.081 2.289 1.00 . A A . 59 GLU CD 1 1
34 53090 1 1 59 GLU CG C 6.291 -10.973 1.257 1.00 . A A . 59 GLU CG 1 1
34 53091 1 1 59 GLU H H 7.506 -7.856 0.544 1.00 . A A . 59 GLU H 1 1
34 53092 1 1 59 GLU HA H 7.902 -9.705 2.764 1.00 . A A . 59 GLU HA 1 1
34 53093 1 1 59 GLU HB2 H 7.407 -9.831 -0.191 1.00 . A A . 59 GLU HB2 1 1
34 53094 1 1 59 GLU HB3 H 8.286 -11.182 0.487 1.00 . A A . 59 GLU HB3 1 1
34 53095 1 1 59 GLU HG2 H 5.680 -10.185 1.699 1.00 . A A . 59 GLU HG2 1 1
34 53096 1 1 59 GLU HG3 H 5.740 -11.394 0.414 1.00 . A A . 59 GLU HG3 1 1
34 53097 1 1 59 GLU N N 7.838 -8.056 1.476 1.00 . A A . 59 GLU N 1 1
34 53098 1 1 59 GLU O O 10.317 -10.189 2.627 1.00 . A A . 59 GLU O 1 1
34 53099 1 1 59 GLU OE1 O 6.784 -13.226 1.851 1.00 . A A . 59 GLU OE1 1 1
34 53100 1 1 59 GLU OE2 O 6.418 -11.785 3.501 1.00 . A A . 59 GLU OE2 1 1
34 53101 1 1 60 ASP C C 12.601 -8.678 1.681 1.00 . A A . 60 ASP C 1 1
34 53102 1 1 60 ASP CA C 11.852 -9.214 0.472 1.00 . A A . 60 ASP CA 1 1
34 53103 1 1 60 ASP CB C 12.320 -8.435 -0.769 1.00 . A A . 60 ASP CB 1 1
34 53104 1 1 60 ASP CG C 13.506 -9.116 -1.445 1.00 . A A . 60 ASP CG 1 1
34 53105 1 1 60 ASP H H 9.883 -8.585 -0.033 1.00 . A A . 60 ASP H 1 1
34 53106 1 1 60 ASP HA H 12.080 -10.274 0.338 1.00 . A A . 60 ASP HA 1 1
34 53107 1 1 60 ASP HB2 H 11.524 -8.371 -1.500 1.00 . A A . 60 ASP HB2 1 1
34 53108 1 1 60 ASP HB3 H 12.595 -7.416 -0.488 1.00 . A A . 60 ASP HB3 1 1
34 53109 1 1 60 ASP N N 10.412 -9.057 0.683 1.00 . A A . 60 ASP N 1 1
34 53110 1 1 60 ASP O O 13.546 -9.289 2.171 1.00 . A A . 60 ASP O 1 1
34 53111 1 1 60 ASP OD1 O 13.281 -10.213 -2.003 1.00 . A A . 60 ASP OD1 1 1
34 53112 1 1 60 ASP OD2 O 14.607 -8.522 -1.427 1.00 . A A . 60 ASP OD2 1 1
34 53113 1 1 61 VAL C C 12.512 -7.887 4.535 1.00 . A A . 61 VAL C 1 1
34 53114 1 1 61 VAL CA C 12.685 -6.914 3.375 1.00 . A A . 61 VAL CA 1 1
34 53115 1 1 61 VAL CB C 11.980 -5.577 3.664 1.00 . A A . 61 VAL CB 1 1
34 53116 1 1 61 VAL CG1 C 12.436 -4.962 4.995 1.00 . A A . 61 VAL CG1 1 1
34 53117 1 1 61 VAL CG2 C 12.249 -4.559 2.543 1.00 . A A . 61 VAL CG2 1 1
34 53118 1 1 61 VAL H H 11.352 -7.092 1.708 1.00 . A A . 61 VAL H 1 1
34 53119 1 1 61 VAL HA H 13.749 -6.743 3.216 1.00 . A A . 61 VAL HA 1 1
34 53120 1 1 61 VAL HB H 10.905 -5.756 3.723 1.00 . A A . 61 VAL HB 1 1
34 53121 1 1 61 VAL HG11 H 12.304 -5.666 5.816 1.00 . A A . 61 VAL HG11 1 1
34 53122 1 1 61 VAL HG12 H 13.490 -4.690 4.936 1.00 . A A . 61 VAL HG12 1 1
34 53123 1 1 61 VAL HG13 H 11.840 -4.076 5.214 1.00 . A A . 61 VAL HG13 1 1
34 53124 1 1 61 VAL HG21 H 12.896 -4.991 1.780 1.00 . A A . 61 VAL HG21 1 1
34 53125 1 1 61 VAL HG22 H 11.308 -4.259 2.085 1.00 . A A . 61 VAL HG22 1 1
34 53126 1 1 61 VAL HG23 H 12.732 -3.668 2.944 1.00 . A A . 61 VAL HG23 1 1
34 53127 1 1 61 VAL N N 12.140 -7.524 2.175 1.00 . A A . 61 VAL N 1 1
34 53128 1 1 61 VAL O O 13.429 -8.061 5.334 1.00 . A A . 61 VAL O 1 1
34 53129 1 1 62 GLY C C 10.605 -8.695 6.948 1.00 . A A . 62 GLY C 1 1
34 53130 1 1 62 GLY CA C 11.085 -9.452 5.717 1.00 . A A . 62 GLY CA 1 1
34 53131 1 1 62 GLY H H 10.585 -8.310 3.985 1.00 . A A . 62 GLY H 1 1
34 53132 1 1 62 GLY HA2 H 10.327 -10.168 5.400 1.00 . A A . 62 GLY HA2 1 1
34 53133 1 1 62 GLY HA3 H 12.003 -9.990 5.957 1.00 . A A . 62 GLY HA3 1 1
34 53134 1 1 62 GLY N N 11.333 -8.505 4.644 1.00 . A A . 62 GLY N 1 1
34 53135 1 1 62 GLY O O 11.062 -8.972 8.056 1.00 . A A . 62 GLY O 1 1
34 53136 1 1 63 HIS C C 8.982 -7.327 9.085 1.00 . A A . 63 HIS C 1 1
34 53137 1 1 63 HIS CA C 9.257 -6.731 7.701 1.00 . A A . 63 HIS CA 1 1
34 53138 1 1 63 HIS CB C 7.981 -6.057 7.166 1.00 . A A . 63 HIS CB 1 1
34 53139 1 1 63 HIS CD2 C 7.965 -3.504 6.874 1.00 . A A . 63 HIS CD2 1 1
34 53140 1 1 63 HIS CE1 C 8.574 -3.377 4.765 1.00 . A A . 63 HIS CE1 1 1
34 53141 1 1 63 HIS CG C 8.186 -4.773 6.406 1.00 . A A . 63 HIS CG 1 1
34 53142 1 1 63 HIS H H 9.401 -7.582 5.777 1.00 . A A . 63 HIS H 1 1
34 53143 1 1 63 HIS HA H 10.068 -6.003 7.773 1.00 . A A . 63 HIS HA 1 1
34 53144 1 1 63 HIS HB2 H 7.447 -6.765 6.532 1.00 . A A . 63 HIS HB2 1 1
34 53145 1 1 63 HIS HB3 H 7.319 -5.838 7.992 1.00 . A A . 63 HIS HB3 1 1
34 53146 1 1 63 HIS HD1 H 8.772 -5.466 4.493 1.00 . A A . 63 HIS HD1 1 1
34 53147 1 1 63 HIS HD2 H 7.663 -3.231 7.858 1.00 . A A . 63 HIS HD2 1 1
34 53148 1 1 63 HIS HE1 H 8.856 -3.043 3.787 1.00 . A A . 63 HIS HE1 1 1
34 53149 1 1 63 HIS N N 9.718 -7.714 6.727 1.00 . A A . 63 HIS N 1 1
34 53150 1 1 63 HIS ND1 N 8.560 -4.680 5.094 1.00 . A A . 63 HIS ND1 1 1
34 53151 1 1 63 HIS NE2 N 8.214 -2.620 5.819 1.00 . A A . 63 HIS NE2 1 1
34 53152 1 1 63 HIS O O 8.447 -8.431 9.201 1.00 . A A . 63 HIS O 1 1
34 53153 1 1 64 SER C C 7.569 -7.185 11.818 1.00 . A A . 64 SER C 1 1
34 53154 1 1 64 SER CA C 9.051 -6.932 11.520 1.00 . A A . 64 SER CA 1 1
34 53155 1 1 64 SER CB C 9.571 -5.801 12.407 1.00 . A A . 64 SER CB 1 1
34 53156 1 1 64 SER H H 9.790 -5.685 10.009 1.00 . A A . 64 SER H 1 1
34 53157 1 1 64 SER HA H 9.620 -7.839 11.732 1.00 . A A . 64 SER HA 1 1
34 53158 1 1 64 SER HB2 H 8.955 -4.914 12.254 1.00 . A A . 64 SER HB2 1 1
34 53159 1 1 64 SER HB3 H 9.524 -6.089 13.458 1.00 . A A . 64 SER HB3 1 1
34 53160 1 1 64 SER HG H 11.492 -6.199 12.304 1.00 . A A . 64 SER HG 1 1
34 53161 1 1 64 SER N N 9.291 -6.557 10.135 1.00 . A A . 64 SER N 1 1
34 53162 1 1 64 SER O O 6.673 -6.775 11.079 1.00 . A A . 64 SER O 1 1
34 53163 1 1 64 SER OG O 10.898 -5.490 12.047 1.00 . A A . 64 SER OG 1 1
34 53164 1 1 65 THR C C 5.063 -6.994 13.595 1.00 . A A . 65 THR C 1 1
34 53165 1 1 65 THR CA C 5.947 -8.211 13.331 1.00 . A A . 65 THR CA 1 1
34 53166 1 1 65 THR CB C 6.085 -9.107 14.558 1.00 . A A . 65 THR CB 1 1
34 53167 1 1 65 THR CG2 C 4.741 -9.501 15.155 1.00 . A A . 65 THR CG2 1 1
34 53168 1 1 65 THR H H 8.020 -8.187 13.551 1.00 . A A . 65 THR H 1 1
34 53169 1 1 65 THR HA H 5.503 -8.777 12.512 1.00 . A A . 65 THR HA 1 1
34 53170 1 1 65 THR HB H 6.665 -8.582 15.318 1.00 . A A . 65 THR HB 1 1
34 53171 1 1 65 THR HG1 H 6.248 -10.791 13.596 1.00 . A A . 65 THR HG1 1 1
34 53172 1 1 65 THR HG21 H 4.909 -10.162 16.004 1.00 . A A . 65 THR HG21 1 1
34 53173 1 1 65 THR HG22 H 4.227 -8.606 15.509 1.00 . A A . 65 THR HG22 1 1
34 53174 1 1 65 THR HG23 H 4.129 -9.998 14.404 1.00 . A A . 65 THR HG23 1 1
34 53175 1 1 65 THR N N 7.292 -7.828 12.951 1.00 . A A . 65 THR N 1 1
34 53176 1 1 65 THR O O 3.956 -6.921 13.071 1.00 . A A . 65 THR O 1 1
34 53177 1 1 65 THR OG1 O 6.804 -10.258 14.170 1.00 . A A . 65 THR OG1 1 1
34 53178 1 1 66 ASP C C 4.485 -4.063 13.335 1.00 . A A . 66 ASP C 1 1
34 53179 1 1 66 ASP CA C 4.809 -4.789 14.648 1.00 . A A . 66 ASP CA 1 1
34 53180 1 1 66 ASP CB C 5.681 -3.914 15.564 1.00 . A A . 66 ASP CB 1 1
34 53181 1 1 66 ASP CG C 4.864 -3.115 16.575 1.00 . A A . 66 ASP CG 1 1
34 53182 1 1 66 ASP H H 6.455 -6.130 14.800 1.00 . A A . 66 ASP H 1 1
34 53183 1 1 66 ASP HA H 3.874 -5.032 15.160 1.00 . A A . 66 ASP HA 1 1
34 53184 1 1 66 ASP HB2 H 6.377 -4.548 16.116 1.00 . A A . 66 ASP HB2 1 1
34 53185 1 1 66 ASP HB3 H 6.274 -3.224 14.960 1.00 . A A . 66 ASP HB3 1 1
34 53186 1 1 66 ASP N N 5.552 -6.020 14.364 1.00 . A A . 66 ASP N 1 1
34 53187 1 1 66 ASP O O 3.450 -3.423 13.155 1.00 . A A . 66 ASP O 1 1
34 53188 1 1 66 ASP OD1 O 3.913 -2.438 16.137 1.00 . A A . 66 ASP OD1 1 1
34 53189 1 1 66 ASP OD2 O 5.234 -3.183 17.768 1.00 . A A . 66 ASP OD2 1 1
34 53190 1 1 67 ALA C C 3.928 -4.373 10.347 1.00 . A A . 67 ALA C 1 1
34 53191 1 1 67 ALA CA C 5.126 -3.701 11.017 1.00 . A A . 67 ALA CA 1 1
34 53192 1 1 67 ALA CB C 6.399 -3.882 10.194 1.00 . A A . 67 ALA CB 1 1
34 53193 1 1 67 ALA H H 6.126 -4.870 12.479 1.00 . A A . 67 ALA H 1 1
34 53194 1 1 67 ALA HA H 4.909 -2.637 11.117 1.00 . A A . 67 ALA HA 1 1
34 53195 1 1 67 ALA HB1 H 7.258 -4.099 10.830 1.00 . A A . 67 ALA HB1 1 1
34 53196 1 1 67 ALA HB2 H 6.266 -4.692 9.482 1.00 . A A . 67 ALA HB2 1 1
34 53197 1 1 67 ALA HB3 H 6.586 -2.961 9.663 1.00 . A A . 67 ALA HB3 1 1
34 53198 1 1 67 ALA N N 5.347 -4.249 12.336 1.00 . A A . 67 ALA N 1 1
34 53199 1 1 67 ALA O O 3.111 -3.702 9.721 1.00 . A A . 67 ALA O 1 1
34 53200 1 1 68 ARG C C 1.330 -5.937 10.707 1.00 . A A . 68 ARG C 1 1
34 53201 1 1 68 ARG CA C 2.627 -6.421 10.012 1.00 . A A . 68 ARG CA 1 1
34 53202 1 1 68 ARG CB C 2.820 -7.930 10.240 1.00 . A A . 68 ARG CB 1 1
34 53203 1 1 68 ARG CD C 3.635 -10.024 9.139 1.00 . A A . 68 ARG CD 1 1
34 53204 1 1 68 ARG CG C 2.991 -8.657 8.904 1.00 . A A . 68 ARG CG 1 1
34 53205 1 1 68 ARG CZ C 4.522 -11.859 7.699 1.00 . A A . 68 ARG CZ 1 1
34 53206 1 1 68 ARG H H 4.505 -6.204 10.999 1.00 . A A . 68 ARG H 1 1
34 53207 1 1 68 ARG HA H 2.606 -6.250 8.927 1.00 . A A . 68 ARG HA 1 1
34 53208 1 1 68 ARG HB2 H 3.701 -8.107 10.854 1.00 . A A . 68 ARG HB2 1 1
34 53209 1 1 68 ARG HB3 H 1.956 -8.349 10.760 1.00 . A A . 68 ARG HB3 1 1
34 53210 1 1 68 ARG HD2 H 4.634 -9.856 9.545 1.00 . A A . 68 ARG HD2 1 1
34 53211 1 1 68 ARG HD3 H 3.042 -10.581 9.866 1.00 . A A . 68 ARG HD3 1 1
34 53212 1 1 68 ARG HE H 3.170 -10.454 7.124 1.00 . A A . 68 ARG HE 1 1
34 53213 1 1 68 ARG HG2 H 2.015 -8.775 8.430 1.00 . A A . 68 ARG HG2 1 1
34 53214 1 1 68 ARG HG3 H 3.642 -8.076 8.249 1.00 . A A . 68 ARG HG3 1 1
34 53215 1 1 68 ARG HH11 H 5.260 -11.853 9.593 1.00 . A A . 68 ARG HH11 1 1
34 53216 1 1 68 ARG HH12 H 5.884 -13.114 8.587 1.00 . A A . 68 ARG HH12 1 1
34 53217 1 1 68 ARG HH21 H 4.077 -12.083 5.707 1.00 . A A . 68 ARG HH21 1 1
34 53218 1 1 68 ARG HH22 H 5.202 -13.215 6.308 1.00 . A A . 68 ARG HH22 1 1
34 53219 1 1 68 ARG N N 3.790 -5.692 10.500 1.00 . A A . 68 ARG N 1 1
34 53220 1 1 68 ARG NE N 3.734 -10.793 7.890 1.00 . A A . 68 ARG NE 1 1
34 53221 1 1 68 ARG NH1 N 5.268 -12.323 8.702 1.00 . A A . 68 ARG NH1 1 1
34 53222 1 1 68 ARG NH2 N 4.562 -12.459 6.508 1.00 . A A . 68 ARG NH2 1 1
34 53223 1 1 68 ARG O O 0.233 -6.176 10.197 1.00 . A A . 68 ARG O 1 1
34 53224 1 1 69 GLU C C -0.175 -3.423 12.063 1.00 . A A . 69 GLU C 1 1
34 53225 1 1 69 GLU CA C 0.234 -4.782 12.590 1.00 . A A . 69 GLU CA 1 1
34 53226 1 1 69 GLU CB C 0.472 -4.650 14.100 1.00 . A A . 69 GLU CB 1 1
34 53227 1 1 69 GLU CD C -0.206 -5.792 16.243 1.00 . A A . 69 GLU CD 1 1
34 53228 1 1 69 GLU CG C 0.282 -5.989 14.807 1.00 . A A . 69 GLU CG 1 1
34 53229 1 1 69 GLU H H 2.321 -5.141 12.310 1.00 . A A . 69 GLU H 1 1
34 53230 1 1 69 GLU HA H -0.617 -5.443 12.408 1.00 . A A . 69 GLU HA 1 1
34 53231 1 1 69 GLU HB2 H 1.464 -4.254 14.308 1.00 . A A . 69 GLU HB2 1 1
34 53232 1 1 69 GLU HB3 H -0.256 -3.942 14.497 1.00 . A A . 69 GLU HB3 1 1
34 53233 1 1 69 GLU HG2 H -0.465 -6.563 14.259 1.00 . A A . 69 GLU HG2 1 1
34 53234 1 1 69 GLU HG3 H 1.222 -6.544 14.798 1.00 . A A . 69 GLU HG3 1 1
34 53235 1 1 69 GLU N N 1.415 -5.292 11.882 1.00 . A A . 69 GLU N 1 1
34 53236 1 1 69 GLU O O -1.335 -3.240 11.701 1.00 . A A . 69 GLU O 1 1
34 53237 1 1 69 GLU OE1 O 0.448 -5.027 16.981 1.00 . A A . 69 GLU OE1 1 1
34 53238 1 1 69 GLU OE2 O -1.245 -6.406 16.574 1.00 . A A . 69 GLU OE2 1 1
34 53239 1 1 70 LEU C C 0.021 -1.499 9.859 1.00 . A A . 70 LEU C 1 1
34 53240 1 1 70 LEU CA C 0.503 -1.228 11.280 1.00 . A A . 70 LEU CA 1 1
34 53241 1 1 70 LEU CB C 1.792 -0.418 11.234 1.00 . A A . 70 LEU CB 1 1
34 53242 1 1 70 LEU CD1 C 3.683 0.543 12.577 1.00 . A A . 70 LEU CD1 1 1
34 53243 1 1 70 LEU CD2 C 1.435 1.627 12.609 1.00 . A A . 70 LEU CD2 1 1
34 53244 1 1 70 LEU CG C 2.171 0.297 12.527 1.00 . A A . 70 LEU CG 1 1
34 53245 1 1 70 LEU H H 1.714 -2.615 12.274 1.00 . A A . 70 LEU H 1 1
34 53246 1 1 70 LEU HA H -0.268 -0.670 11.812 1.00 . A A . 70 LEU HA 1 1
34 53247 1 1 70 LEU HB2 H 2.604 -1.074 10.970 1.00 . A A . 70 LEU HB2 1 1
34 53248 1 1 70 LEU HB3 H 1.691 0.302 10.442 1.00 . A A . 70 LEU HB3 1 1
34 53249 1 1 70 LEU HD11 H 3.966 0.799 13.599 1.00 . A A . 70 LEU HD11 1 1
34 53250 1 1 70 LEU HD12 H 4.219 -0.363 12.299 1.00 . A A . 70 LEU HD12 1 1
34 53251 1 1 70 LEU HD13 H 3.957 1.357 11.906 1.00 . A A . 70 LEU HD13 1 1
34 53252 1 1 70 LEU HD21 H 2.011 2.337 13.199 1.00 . A A . 70 LEU HD21 1 1
34 53253 1 1 70 LEU HD22 H 1.293 2.025 11.608 1.00 . A A . 70 LEU HD22 1 1
34 53254 1 1 70 LEU HD23 H 0.473 1.458 13.082 1.00 . A A . 70 LEU HD23 1 1
34 53255 1 1 70 LEU HG H 1.885 -0.321 13.368 1.00 . A A . 70 LEU HG 1 1
34 53256 1 1 70 LEU N N 0.765 -2.481 11.952 1.00 . A A . 70 LEU N 1 1
34 53257 1 1 70 LEU O O -0.654 -0.650 9.283 1.00 . A A . 70 LEU O 1 1
34 53258 1 1 71 SER C C -1.825 -2.857 8.087 1.00 . A A . 71 SER C 1 1
34 53259 1 1 71 SER CA C -0.303 -3.022 8.020 1.00 . A A . 71 SER CA 1 1
34 53260 1 1 71 SER CB C 0.142 -4.367 7.443 1.00 . A A . 71 SER CB 1 1
34 53261 1 1 71 SER H H 0.915 -3.343 9.748 1.00 . A A . 71 SER H 1 1
34 53262 1 1 71 SER HA H 0.111 -2.301 7.367 1.00 . A A . 71 SER HA 1 1
34 53263 1 1 71 SER HB2 H -0.577 -5.147 7.690 1.00 . A A . 71 SER HB2 1 1
34 53264 1 1 71 SER HB3 H 0.212 -4.287 6.360 1.00 . A A . 71 SER HB3 1 1
34 53265 1 1 71 SER HG H 1.962 -3.930 8.036 1.00 . A A . 71 SER HG 1 1
34 53266 1 1 71 SER N N 0.306 -2.679 9.288 1.00 . A A . 71 SER N 1 1
34 53267 1 1 71 SER O O -2.453 -2.148 7.304 1.00 . A A . 71 SER O 1 1
34 53268 1 1 71 SER OG O 1.419 -4.717 7.898 1.00 . A A . 71 SER OG 1 1
34 53269 1 1 72 LYS C C -4.326 -2.077 9.923 1.00 . A A . 72 LYS C 1 1
34 53270 1 1 72 LYS CA C -3.844 -3.432 9.370 1.00 . A A . 72 LYS CA 1 1
34 53271 1 1 72 LYS CB C -4.112 -4.555 10.386 1.00 . A A . 72 LYS CB 1 1
34 53272 1 1 72 LYS CD C -4.612 -6.569 8.922 1.00 . A A . 72 LYS CD 1 1
34 53273 1 1 72 LYS CE C -4.799 -7.959 9.543 1.00 . A A . 72 LYS CE 1 1
34 53274 1 1 72 LYS CG C -5.191 -5.510 9.874 1.00 . A A . 72 LYS CG 1 1
34 53275 1 1 72 LYS H H -1.851 -3.862 9.839 1.00 . A A . 72 LYS H 1 1
34 53276 1 1 72 LYS HA H -4.372 -3.612 8.415 1.00 . A A . 72 LYS HA 1 1
34 53277 1 1 72 LYS HB2 H -3.200 -5.117 10.619 1.00 . A A . 72 LYS HB2 1 1
34 53278 1 1 72 LYS HB3 H -4.422 -4.111 11.328 1.00 . A A . 72 LYS HB3 1 1
34 53279 1 1 72 LYS HD2 H -5.154 -6.526 7.977 1.00 . A A . 72 LYS HD2 1 1
34 53280 1 1 72 LYS HD3 H -3.556 -6.382 8.715 1.00 . A A . 72 LYS HD3 1 1
34 53281 1 1 72 LYS HE2 H -5.822 -8.025 9.919 1.00 . A A . 72 LYS HE2 1 1
34 53282 1 1 72 LYS HE3 H -4.670 -8.721 8.772 1.00 . A A . 72 LYS HE3 1 1
34 53283 1 1 72 LYS HG2 H -5.656 -6.002 10.728 1.00 . A A . 72 LYS HG2 1 1
34 53284 1 1 72 LYS HG3 H -5.967 -4.943 9.359 1.00 . A A . 72 LYS HG3 1 1
34 53285 1 1 72 LYS HZ1 H -4.331 -8.615 11.440 1.00 . A A . 72 LYS HZ1 1 1
34 53286 1 1 72 LYS HZ2 H -3.125 -8.856 10.348 1.00 . A A . 72 LYS HZ2 1 1
34 53287 1 1 72 LYS HZ3 H -3.406 -7.352 10.943 1.00 . A A . 72 LYS HZ3 1 1
34 53288 1 1 72 LYS N N -2.421 -3.451 9.112 1.00 . A A . 72 LYS N 1 1
34 53289 1 1 72 LYS NZ N -3.846 -8.213 10.647 1.00 . A A . 72 LYS NZ 1 1
34 53290 1 1 72 LYS O O -5.447 -2.006 10.418 1.00 . A A . 72 LYS O 1 1
34 53291 1 1 73 THR C C -3.889 1.275 8.962 1.00 . A A . 73 THR C 1 1
34 53292 1 1 73 THR CA C -3.957 0.346 10.179 1.00 . A A . 73 THR CA 1 1
34 53293 1 1 73 THR CB C -3.147 0.833 11.394 1.00 . A A . 73 THR CB 1 1
34 53294 1 1 73 THR CG2 C -2.021 1.822 11.083 1.00 . A A . 73 THR CG2 1 1
34 53295 1 1 73 THR H H -2.600 -1.105 9.466 1.00 . A A . 73 THR H 1 1
34 53296 1 1 73 THR HA H -5.003 0.309 10.482 1.00 . A A . 73 THR HA 1 1
34 53297 1 1 73 THR HB H -2.709 -0.037 11.885 1.00 . A A . 73 THR HB 1 1
34 53298 1 1 73 THR HG1 H -4.388 2.233 11.886 1.00 . A A . 73 THR HG1 1 1
34 53299 1 1 73 THR HG21 H -1.400 1.938 11.967 1.00 . A A . 73 THR HG21 1 1
34 53300 1 1 73 THR HG22 H -1.406 1.463 10.261 1.00 . A A . 73 THR HG22 1 1
34 53301 1 1 73 THR HG23 H -2.429 2.799 10.824 1.00 . A A . 73 THR HG23 1 1
34 53302 1 1 73 THR N N -3.535 -1.007 9.831 1.00 . A A . 73 THR N 1 1
34 53303 1 1 73 THR O O -4.249 2.445 9.058 1.00 . A A . 73 THR O 1 1
34 53304 1 1 73 THR OG1 O -4.019 1.454 12.311 1.00 . A A . 73 THR OG1 1 1
34 53305 1 1 74 PHE C C -4.054 0.801 5.451 1.00 . A A . 74 PHE C 1 1
34 53306 1 1 74 PHE CA C -3.298 1.487 6.566 1.00 . A A . 74 PHE CA 1 1
34 53307 1 1 74 PHE CB C -1.814 1.566 6.232 1.00 . A A . 74 PHE CB 1 1
34 53308 1 1 74 PHE CD1 C -1.397 3.441 7.868 1.00 . A A . 74 PHE CD1 1 1
34 53309 1 1 74 PHE CD2 C 0.323 1.755 7.491 1.00 . A A . 74 PHE CD2 1 1
34 53310 1 1 74 PHE CE1 C -0.582 4.059 8.824 1.00 . A A . 74 PHE CE1 1 1
34 53311 1 1 74 PHE CE2 C 1.141 2.385 8.429 1.00 . A A . 74 PHE CE2 1 1
34 53312 1 1 74 PHE CG C -0.955 2.266 7.236 1.00 . A A . 74 PHE CG 1 1
34 53313 1 1 74 PHE CZ C 0.667 3.501 9.125 1.00 . A A . 74 PHE CZ 1 1
34 53314 1 1 74 PHE H H -3.185 -0.219 7.763 1.00 . A A . 74 PHE H 1 1
34 53315 1 1 74 PHE HA H -3.694 2.499 6.605 1.00 . A A . 74 PHE HA 1 1
34 53316 1 1 74 PHE HB2 H -1.424 0.559 6.101 1.00 . A A . 74 PHE HB2 1 1
34 53317 1 1 74 PHE HB3 H -1.706 2.123 5.314 1.00 . A A . 74 PHE HB3 1 1
34 53318 1 1 74 PHE HD1 H -2.362 3.865 7.640 1.00 . A A . 74 PHE HD1 1 1
34 53319 1 1 74 PHE HD2 H 0.675 0.879 6.972 1.00 . A A . 74 PHE HD2 1 1
34 53320 1 1 74 PHE HE1 H -0.916 4.956 9.320 1.00 . A A . 74 PHE HE1 1 1
34 53321 1 1 74 PHE HE2 H 2.136 2.018 8.593 1.00 . A A . 74 PHE HE2 1 1
34 53322 1 1 74 PHE HZ H 1.285 3.939 9.879 1.00 . A A . 74 PHE HZ 1 1
34 53323 1 1 74 PHE N N -3.472 0.750 7.807 1.00 . A A . 74 PHE N 1 1
34 53324 1 1 74 PHE O O -3.750 1.030 4.295 1.00 . A A . 74 PHE O 1 1
34 53325 1 1 75 ILE C C -7.039 0.282 4.556 1.00 . A A . 75 ILE C 1 1
34 53326 1 1 75 ILE CA C -5.849 -0.636 4.730 1.00 . A A . 75 ILE CA 1 1
34 53327 1 1 75 ILE CB C -6.227 -2.075 5.096 1.00 . A A . 75 ILE CB 1 1
34 53328 1 1 75 ILE CD1 C -6.352 -2.047 7.644 1.00 . A A . 75 ILE CD1 1 1
34 53329 1 1 75 ILE CG1 C -7.105 -2.237 6.338 1.00 . A A . 75 ILE CG1 1 1
34 53330 1 1 75 ILE CG2 C -4.968 -2.941 5.079 1.00 . A A . 75 ILE CG2 1 1
34 53331 1 1 75 ILE H H -5.341 -0.145 6.703 1.00 . A A . 75 ILE H 1 1
34 53332 1 1 75 ILE HA H -5.326 -0.677 3.777 1.00 . A A . 75 ILE HA 1 1
34 53333 1 1 75 ILE HB H -6.831 -2.471 4.306 1.00 . A A . 75 ILE HB 1 1
34 53334 1 1 75 ILE HD11 H -5.285 -1.959 7.453 1.00 . A A . 75 ILE HD11 1 1
34 53335 1 1 75 ILE HD12 H -6.703 -1.150 8.153 1.00 . A A . 75 ILE HD12 1 1
34 53336 1 1 75 ILE HD13 H -6.535 -2.916 8.274 1.00 . A A . 75 ILE HD13 1 1
34 53337 1 1 75 ILE HG12 H -7.947 -1.546 6.294 1.00 . A A . 75 ILE HG12 1 1
34 53338 1 1 75 ILE HG13 H -7.523 -3.244 6.319 1.00 . A A . 75 ILE HG13 1 1
34 53339 1 1 75 ILE HG21 H -4.096 -2.361 5.373 1.00 . A A . 75 ILE HG21 1 1
34 53340 1 1 75 ILE HG22 H -5.075 -3.798 5.740 1.00 . A A . 75 ILE HG22 1 1
34 53341 1 1 75 ILE HG23 H -4.817 -3.284 4.055 1.00 . A A . 75 ILE HG23 1 1
34 53342 1 1 75 ILE N N -5.016 -0.058 5.756 1.00 . A A . 75 ILE N 1 1
34 53343 1 1 75 ILE O O -7.544 0.857 5.518 1.00 . A A . 75 ILE O 1 1
34 53344 1 1 76 ILE C C -9.683 0.205 2.280 1.00 . A A . 76 ILE C 1 1
34 53345 1 1 76 ILE CA C -8.694 1.127 2.979 1.00 . A A . 76 ILE CA 1 1
34 53346 1 1 76 ILE CB C -8.336 2.387 2.172 1.00 . A A . 76 ILE CB 1 1
34 53347 1 1 76 ILE CD1 C -8.263 1.672 -0.220 1.00 . A A . 76 ILE CD1 1 1
34 53348 1 1 76 ILE CG1 C -7.424 2.117 0.961 1.00 . A A . 76 ILE CG1 1 1
34 53349 1 1 76 ILE CG2 C -7.638 3.406 3.064 1.00 . A A . 76 ILE CG2 1 1
34 53350 1 1 76 ILE H H -6.983 -0.069 2.572 1.00 . A A . 76 ILE H 1 1
34 53351 1 1 76 ILE HA H -9.188 1.455 3.894 1.00 . A A . 76 ILE HA 1 1
34 53352 1 1 76 ILE HB H -9.264 2.855 1.839 1.00 . A A . 76 ILE HB 1 1
34 53353 1 1 76 ILE HD11 H -8.546 0.629 -0.121 1.00 . A A . 76 ILE HD11 1 1
34 53354 1 1 76 ILE HD12 H -9.133 2.318 -0.263 1.00 . A A . 76 ILE HD12 1 1
34 53355 1 1 76 ILE HD13 H -7.699 1.822 -1.132 1.00 . A A . 76 ILE HD13 1 1
34 53356 1 1 76 ILE HG12 H -6.927 3.031 0.656 1.00 . A A . 76 ILE HG12 1 1
34 53357 1 1 76 ILE HG13 H -6.644 1.390 1.180 1.00 . A A . 76 ILE HG13 1 1
34 53358 1 1 76 ILE HG21 H -8.209 3.550 3.981 1.00 . A A . 76 ILE HG21 1 1
34 53359 1 1 76 ILE HG22 H -6.634 3.062 3.304 1.00 . A A . 76 ILE HG22 1 1
34 53360 1 1 76 ILE HG23 H -7.582 4.354 2.526 1.00 . A A . 76 ILE HG23 1 1
34 53361 1 1 76 ILE N N -7.494 0.389 3.318 1.00 . A A . 76 ILE N 1 1
34 53362 1 1 76 ILE O O -10.767 0.643 1.904 1.00 . A A . 76 ILE O 1 1
34 53363 1 1 77 GLY C C -9.462 -3.102 0.785 1.00 . A A . 77 GLY C 1 1
34 53364 1 1 77 GLY CA C -10.245 -1.994 1.444 1.00 . A A . 77 GLY CA 1 1
34 53365 1 1 77 GLY H H -8.448 -1.442 2.432 1.00 . A A . 77 GLY H 1 1
34 53366 1 1 77 GLY HA2 H -10.928 -2.424 2.176 1.00 . A A . 77 GLY HA2 1 1
34 53367 1 1 77 GLY HA3 H -10.793 -1.466 0.669 1.00 . A A . 77 GLY HA3 1 1
34 53368 1 1 77 GLY N N -9.347 -1.078 2.120 1.00 . A A . 77 GLY N 1 1
34 53369 1 1 77 GLY O O -8.336 -3.378 1.192 1.00 . A A . 77 GLY O 1 1
34 53370 1 1 78 GLU C C -9.735 -4.672 -2.400 1.00 . A A . 78 GLU C 1 1
34 53371 1 1 78 GLU CA C -9.388 -4.816 -0.934 1.00 . A A . 78 GLU CA 1 1
34 53372 1 1 78 GLU CB C -9.770 -6.202 -0.374 1.00 . A A . 78 GLU CB 1 1
34 53373 1 1 78 GLU CD C -10.283 -7.610 1.685 1.00 . A A . 78 GLU CD 1 1
34 53374 1 1 78 GLU CG C -10.185 -6.195 1.104 1.00 . A A . 78 GLU CG 1 1
34 53375 1 1 78 GLU H H -10.944 -3.464 -0.615 1.00 . A A . 78 GLU H 1 1
34 53376 1 1 78 GLU HA H -8.326 -4.648 -0.848 1.00 . A A . 78 GLU HA 1 1
34 53377 1 1 78 GLU HB2 H -10.588 -6.616 -0.962 1.00 . A A . 78 GLU HB2 1 1
34 53378 1 1 78 GLU HB3 H -8.915 -6.864 -0.479 1.00 . A A . 78 GLU HB3 1 1
34 53379 1 1 78 GLU HG2 H -9.451 -5.636 1.681 1.00 . A A . 78 GLU HG2 1 1
34 53380 1 1 78 GLU HG3 H -11.153 -5.694 1.191 1.00 . A A . 78 GLU HG3 1 1
34 53381 1 1 78 GLU N N -10.052 -3.749 -0.220 1.00 . A A . 78 GLU N 1 1
34 53382 1 1 78 GLU O O -10.905 -4.549 -2.744 1.00 . A A . 78 GLU O 1 1
34 53383 1 1 78 GLU OE1 O -10.923 -8.460 1.031 1.00 . A A . 78 GLU OE1 1 1
34 53384 1 1 78 GLU OE2 O -9.710 -7.828 2.780 1.00 . A A . 78 GLU OE2 1 1
34 53385 1 1 79 LEU C C -9.742 -5.702 -5.207 1.00 . A A . 79 LEU C 1 1
34 53386 1 1 79 LEU CA C -9.008 -4.473 -4.689 1.00 . A A . 79 LEU CA 1 1
34 53387 1 1 79 LEU CB C -7.732 -4.198 -5.478 1.00 . A A . 79 LEU CB 1 1
34 53388 1 1 79 LEU CD1 C -5.594 -4.900 -6.487 1.00 . A A . 79 LEU CD1 1 1
34 53389 1 1 79 LEU CD2 C -6.427 -6.167 -4.566 1.00 . A A . 79 LEU CD2 1 1
34 53390 1 1 79 LEU CG C -6.862 -5.409 -5.815 1.00 . A A . 79 LEU CG 1 1
34 53391 1 1 79 LEU H H -7.782 -4.751 -2.967 1.00 . A A . 79 LEU H 1 1
34 53392 1 1 79 LEU HA H -9.648 -3.604 -4.811 1.00 . A A . 79 LEU HA 1 1
34 53393 1 1 79 LEU HB2 H -8.018 -3.716 -6.414 1.00 . A A . 79 LEU HB2 1 1
34 53394 1 1 79 LEU HB3 H -7.133 -3.508 -4.900 1.00 . A A . 79 LEU HB3 1 1
34 53395 1 1 79 LEU HD11 H -5.836 -4.072 -7.148 1.00 . A A . 79 LEU HD11 1 1
34 53396 1 1 79 LEU HD12 H -4.910 -4.545 -5.726 1.00 . A A . 79 LEU HD12 1 1
34 53397 1 1 79 LEU HD13 H -5.121 -5.703 -7.050 1.00 . A A . 79 LEU HD13 1 1
34 53398 1 1 79 LEU HD21 H -7.286 -6.660 -4.115 1.00 . A A . 79 LEU HD21 1 1
34 53399 1 1 79 LEU HD22 H -5.705 -6.924 -4.851 1.00 . A A . 79 LEU HD22 1 1
34 53400 1 1 79 LEU HD23 H -5.963 -5.490 -3.848 1.00 . A A . 79 LEU HD23 1 1
34 53401 1 1 79 LEU HG H -7.390 -6.067 -6.503 1.00 . A A . 79 LEU HG 1 1
34 53402 1 1 79 LEU N N -8.731 -4.608 -3.272 1.00 . A A . 79 LEU N 1 1
34 53403 1 1 79 LEU O O -9.810 -6.725 -4.530 1.00 . A A . 79 LEU O 1 1
34 53404 1 1 80 HIS C C -10.124 -7.979 -7.004 1.00 . A A . 80 HIS C 1 1
34 53405 1 1 80 HIS CA C -10.971 -6.711 -7.056 1.00 . A A . 80 HIS CA 1 1
34 53406 1 1 80 HIS CB C -11.322 -6.373 -8.500 1.00 . A A . 80 HIS CB 1 1
34 53407 1 1 80 HIS CD2 C -13.042 -4.635 -7.681 1.00 . A A . 80 HIS CD2 1 1
34 53408 1 1 80 HIS CE1 C -14.411 -4.630 -9.396 1.00 . A A . 80 HIS CE1 1 1
34 53409 1 1 80 HIS CG C -12.541 -5.488 -8.629 1.00 . A A . 80 HIS CG 1 1
34 53410 1 1 80 HIS H H -10.152 -4.748 -6.932 1.00 . A A . 80 HIS H 1 1
34 53411 1 1 80 HIS HA H -11.898 -6.860 -6.509 1.00 . A A . 80 HIS HA 1 1
34 53412 1 1 80 HIS HB2 H -10.460 -5.916 -8.985 1.00 . A A . 80 HIS HB2 1 1
34 53413 1 1 80 HIS HB3 H -11.527 -7.320 -9.003 1.00 . A A . 80 HIS HB3 1 1
34 53414 1 1 80 HIS HD1 H -13.298 -5.986 -10.563 1.00 . A A . 80 HIS HD1 1 1
34 53415 1 1 80 HIS HD2 H -12.606 -4.418 -6.715 1.00 . A A . 80 HIS HD2 1 1
34 53416 1 1 80 HIS HE1 H -15.234 -4.382 -10.052 1.00 . A A . 80 HIS HE1 1 1
34 53417 1 1 80 HIS N N -10.255 -5.617 -6.432 1.00 . A A . 80 HIS N 1 1
34 53418 1 1 80 HIS ND1 N -13.406 -5.471 -9.700 1.00 . A A . 80 HIS ND1 1 1
34 53419 1 1 80 HIS NE2 N -14.246 -4.119 -8.167 1.00 . A A . 80 HIS NE2 1 1
34 53420 1 1 80 HIS O O -9.054 -8.017 -7.615 1.00 . A A . 80 HIS O 1 1
34 53421 1 1 81 PRO C C -9.828 -11.088 -7.262 1.00 . A A . 81 PRO C 1 1
34 53422 1 1 81 PRO CA C -9.800 -10.192 -6.029 1.00 . A A . 81 PRO CA 1 1
34 53423 1 1 81 PRO CB C -10.398 -10.850 -4.780 1.00 . A A . 81 PRO CB 1 1
34 53424 1 1 81 PRO CD C -11.794 -8.996 -5.473 1.00 . A A . 81 PRO CD 1 1
34 53425 1 1 81 PRO CG C -11.829 -10.317 -4.709 1.00 . A A . 81 PRO CG 1 1
34 53426 1 1 81 PRO HA H -8.775 -9.884 -5.846 1.00 . A A . 81 PRO HA 1 1
34 53427 1 1 81 PRO HB2 H -10.386 -11.939 -4.832 1.00 . A A . 81 PRO HB2 1 1
34 53428 1 1 81 PRO HB3 H -9.845 -10.516 -3.902 1.00 . A A . 81 PRO HB3 1 1
34 53429 1 1 81 PRO HD2 H -12.663 -8.923 -6.129 1.00 . A A . 81 PRO HD2 1 1
34 53430 1 1 81 PRO HD3 H -11.783 -8.166 -4.765 1.00 . A A . 81 PRO HD3 1 1
34 53431 1 1 81 PRO HG2 H -12.513 -11.006 -5.203 1.00 . A A . 81 PRO HG2 1 1
34 53432 1 1 81 PRO HG3 H -12.131 -10.157 -3.673 1.00 . A A . 81 PRO HG3 1 1
34 53433 1 1 81 PRO N N -10.574 -8.997 -6.257 1.00 . A A . 81 PRO N 1 1
34 53434 1 1 81 PRO O O -10.556 -12.072 -7.317 1.00 . A A . 81 PRO O 1 1
34 53435 1 1 82 ASP C C -7.612 -10.903 -10.169 1.00 . A A . 82 ASP C 1 1
34 53436 1 1 82 ASP CA C -8.894 -11.424 -9.521 1.00 . A A . 82 ASP CA 1 1
34 53437 1 1 82 ASP CB C -10.138 -11.163 -10.395 1.00 . A A . 82 ASP CB 1 1
34 53438 1 1 82 ASP CG C -10.752 -12.476 -10.877 1.00 . A A . 82 ASP CG 1 1
34 53439 1 1 82 ASP H H -8.477 -9.881 -8.127 1.00 . A A . 82 ASP H 1 1
34 53440 1 1 82 ASP HA H -8.798 -12.496 -9.338 1.00 . A A . 82 ASP HA 1 1
34 53441 1 1 82 ASP HB2 H -10.888 -10.610 -9.825 1.00 . A A . 82 ASP HB2 1 1
34 53442 1 1 82 ASP HB3 H -9.877 -10.558 -11.262 1.00 . A A . 82 ASP HB3 1 1
34 53443 1 1 82 ASP N N -9.024 -10.721 -8.256 1.00 . A A . 82 ASP N 1 1
34 53444 1 1 82 ASP O O -6.658 -11.641 -10.413 1.00 . A A . 82 ASP O 1 1
34 53445 1 1 82 ASP OD1 O -10.010 -13.247 -11.527 1.00 . A A . 82 ASP OD1 1 1
34 53446 1 1 82 ASP OD2 O -11.950 -12.697 -10.589 1.00 . A A . 82 ASP OD2 1 1
34 53447 1 1 83 ASP C C -5.240 -8.640 -10.027 1.00 . A A . 83 ASP C 1 1
34 53448 1 1 83 ASP CA C -6.405 -8.914 -10.981 1.00 . A A . 83 ASP CA 1 1
34 53449 1 1 83 ASP CB C -6.915 -7.629 -11.643 1.00 . A A . 83 ASP CB 1 1
34 53450 1 1 83 ASP CG C -7.571 -7.903 -12.995 1.00 . A A . 83 ASP CG 1 1
34 53451 1 1 83 ASP H H -8.277 -8.988 -9.988 1.00 . A A . 83 ASP H 1 1
34 53452 1 1 83 ASP HA H -6.035 -9.569 -11.770 1.00 . A A . 83 ASP HA 1 1
34 53453 1 1 83 ASP HB2 H -7.625 -7.136 -10.977 1.00 . A A . 83 ASP HB2 1 1
34 53454 1 1 83 ASP HB3 H -6.082 -6.949 -11.819 1.00 . A A . 83 ASP HB3 1 1
34 53455 1 1 83 ASP N N -7.508 -9.577 -10.288 1.00 . A A . 83 ASP N 1 1
34 53456 1 1 83 ASP O O -4.446 -7.727 -10.238 1.00 . A A . 83 ASP O 1 1
34 53457 1 1 83 ASP OD1 O -8.536 -8.697 -13.016 1.00 . A A . 83 ASP OD1 1 1
34 53458 1 1 83 ASP OD2 O -7.104 -7.301 -13.987 1.00 . A A . 83 ASP OD2 1 1
34 53459 1 1 84 ARG C C -2.906 -10.191 -8.179 1.00 . A A . 84 ARG C 1 1
34 53460 1 1 84 ARG CA C -4.058 -9.215 -7.968 1.00 . A A . 84 ARG CA 1 1
34 53461 1 1 84 ARG CB C -4.641 -9.379 -6.570 1.00 . A A . 84 ARG CB 1 1
34 53462 1 1 84 ARG CD C -3.317 -10.333 -4.610 1.00 . A A . 84 ARG CD 1 1
34 53463 1 1 84 ARG CG C -3.579 -9.105 -5.491 1.00 . A A . 84 ARG CG 1 1
34 53464 1 1 84 ARG CZ C -1.432 -11.764 -3.914 1.00 . A A . 84 ARG CZ 1 1
34 53465 1 1 84 ARG H H -5.801 -10.150 -8.826 1.00 . A A . 84 ARG H 1 1
34 53466 1 1 84 ARG HA H -3.662 -8.201 -8.061 1.00 . A A . 84 ARG HA 1 1
34 53467 1 1 84 ARG HB2 H -5.470 -8.679 -6.451 1.00 . A A . 84 ARG HB2 1 1
34 53468 1 1 84 ARG HB3 H -5.048 -10.387 -6.475 1.00 . A A . 84 ARG HB3 1 1
34 53469 1 1 84 ARG HD2 H -3.402 -10.018 -3.580 1.00 . A A . 84 ARG HD2 1 1
34 53470 1 1 84 ARG HD3 H -4.057 -11.111 -4.792 1.00 . A A . 84 ARG HD3 1 1
34 53471 1 1 84 ARG HE H -1.432 -10.516 -5.554 1.00 . A A . 84 ARG HE 1 1
34 53472 1 1 84 ARG HG2 H -2.648 -8.736 -5.916 1.00 . A A . 84 ARG HG2 1 1
34 53473 1 1 84 ARG HG3 H -3.923 -8.287 -4.870 1.00 . A A . 84 ARG HG3 1 1
34 53474 1 1 84 ARG HH11 H -3.162 -12.065 -2.914 1.00 . A A . 84 ARG HH11 1 1
34 53475 1 1 84 ARG HH12 H -1.807 -12.947 -2.278 1.00 . A A . 84 ARG HH12 1 1
34 53476 1 1 84 ARG HH21 H 0.388 -11.803 -4.823 1.00 . A A . 84 ARG HH21 1 1
34 53477 1 1 84 ARG HH22 H 0.270 -12.815 -3.430 1.00 . A A . 84 ARG HH22 1 1
34 53478 1 1 84 ARG N N -5.126 -9.408 -8.943 1.00 . A A . 84 ARG N 1 1
34 53479 1 1 84 ARG NE N -1.970 -10.886 -4.773 1.00 . A A . 84 ARG NE 1 1
34 53480 1 1 84 ARG NH1 N -2.172 -12.254 -2.914 1.00 . A A . 84 ARG NH1 1 1
34 53481 1 1 84 ARG NH2 N -0.167 -12.153 -4.053 1.00 . A A . 84 ARG NH2 1 1
34 53482 1 1 84 ARG O O -1.783 -9.922 -7.766 1.00 . A A . 84 ARG O 1 1
34 53483 1 1 85 SER C C -2.376 -13.203 -10.168 1.00 . A A . 85 SER C 1 1
34 53484 1 1 85 SER CA C -2.083 -12.320 -8.962 1.00 . A A . 85 SER CA 1 1
34 53485 1 1 85 SER CB C -1.873 -13.129 -7.675 1.00 . A A . 85 SER CB 1 1
34 53486 1 1 85 SER H H -4.100 -11.596 -9.047 1.00 . A A . 85 SER H 1 1
34 53487 1 1 85 SER HA H -1.160 -11.777 -9.171 1.00 . A A . 85 SER HA 1 1
34 53488 1 1 85 SER HB2 H -1.796 -12.448 -6.830 1.00 . A A . 85 SER HB2 1 1
34 53489 1 1 85 SER HB3 H -2.714 -13.804 -7.513 1.00 . A A . 85 SER HB3 1 1
34 53490 1 1 85 SER HG H -0.743 -14.455 -8.515 1.00 . A A . 85 SER HG 1 1
34 53491 1 1 85 SER N N -3.157 -11.357 -8.769 1.00 . A A . 85 SER N 1 1
34 53492 1 1 85 SER O O -2.116 -14.406 -10.129 1.00 . A A . 85 SER O 1 1
34 53493 1 1 85 SER OG O -0.675 -13.872 -7.747 1.00 . A A . 85 SER OG 1 1
34 53494 1 1 86 LYS C C -3.293 -12.535 -13.665 1.00 . A A . 86 LYS C 1 1
34 53495 1 1 86 LYS CA C -3.327 -13.400 -12.403 1.00 . A A . 86 LYS CA 1 1
34 53496 1 1 86 LYS CB C -4.716 -14.010 -12.164 1.00 . A A . 86 LYS CB 1 1
34 53497 1 1 86 LYS CD C -4.362 -16.530 -12.249 1.00 . A A . 86 LYS CD 1 1
34 53498 1 1 86 LYS CE C -5.167 -17.754 -12.694 1.00 . A A . 86 LYS CE 1 1
34 53499 1 1 86 LYS CG C -4.905 -15.295 -12.983 1.00 . A A . 86 LYS CG 1 1
34 53500 1 1 86 LYS H H -3.155 -11.637 -11.213 1.00 . A A . 86 LYS H 1 1
34 53501 1 1 86 LYS HA H -2.605 -14.209 -12.529 1.00 . A A . 86 LYS HA 1 1
34 53502 1 1 86 LYS HB2 H -4.850 -14.240 -11.106 1.00 . A A . 86 LYS HB2 1 1
34 53503 1 1 86 LYS HB3 H -5.488 -13.287 -12.429 1.00 . A A . 86 LYS HB3 1 1
34 53504 1 1 86 LYS HD2 H -3.300 -16.662 -12.468 1.00 . A A . 86 LYS HD2 1 1
34 53505 1 1 86 LYS HD3 H -4.487 -16.404 -11.174 1.00 . A A . 86 LYS HD3 1 1
34 53506 1 1 86 LYS HE2 H -6.227 -17.518 -12.571 1.00 . A A . 86 LYS HE2 1 1
34 53507 1 1 86 LYS HE3 H -4.981 -17.948 -13.753 1.00 . A A . 86 LYS HE3 1 1
34 53508 1 1 86 LYS HG2 H -5.974 -15.428 -13.150 1.00 . A A . 86 LYS HG2 1 1
34 53509 1 1 86 LYS HG3 H -4.417 -15.202 -13.955 1.00 . A A . 86 LYS HG3 1 1
34 53510 1 1 86 LYS HZ1 H -5.565 -19.654 -12.026 1.00 . A A . 86 LYS HZ1 1 1
34 53511 1 1 86 LYS HZ2 H -3.956 -19.336 -12.172 1.00 . A A . 86 LYS HZ2 1 1
34 53512 1 1 86 LYS HZ3 H -4.812 -18.713 -10.909 1.00 . A A . 86 LYS HZ3 1 1
34 53513 1 1 86 LYS N N -2.947 -12.627 -11.229 1.00 . A A . 86 LYS N 1 1
34 53514 1 1 86 LYS NZ N -4.847 -18.954 -11.891 1.00 . A A . 86 LYS NZ 1 1
34 53515 1 1 86 LYS O O -4.217 -12.568 -14.470 1.00 . A A . 86 LYS O 1 1
34 53516 1 1 87 LEU C C -1.224 -11.261 -16.005 1.00 . A A . 87 LEU C 1 1
34 53517 1 1 87 LEU CA C -2.171 -10.762 -14.920 1.00 . A A . 87 LEU CA 1 1
34 53518 1 1 87 LEU CB C -1.690 -9.399 -14.410 1.00 . A A . 87 LEU CB 1 1
34 53519 1 1 87 LEU CD1 C -1.675 -8.525 -12.072 1.00 . A A . 87 LEU CD1 1 1
34 53520 1 1 87 LEU CD2 C -3.316 -7.590 -13.727 1.00 . A A . 87 LEU CD2 1 1
34 53521 1 1 87 LEU CG C -2.567 -8.842 -13.275 1.00 . A A . 87 LEU CG 1 1
34 53522 1 1 87 LEU H H -1.497 -11.766 -13.146 1.00 . A A . 87 LEU H 1 1
34 53523 1 1 87 LEU HA H -3.160 -10.631 -15.365 1.00 . A A . 87 LEU HA 1 1
34 53524 1 1 87 LEU HB2 H -0.660 -9.493 -14.067 1.00 . A A . 87 LEU HB2 1 1
34 53525 1 1 87 LEU HB3 H -1.690 -8.698 -15.246 1.00 . A A . 87 LEU HB3 1 1
34 53526 1 1 87 LEU HD11 H -1.129 -9.416 -11.762 1.00 . A A . 87 LEU HD11 1 1
34 53527 1 1 87 LEU HD12 H -0.969 -7.736 -12.329 1.00 . A A . 87 LEU HD12 1 1
34 53528 1 1 87 LEU HD13 H -2.287 -8.187 -11.238 1.00 . A A . 87 LEU HD13 1 1
34 53529 1 1 87 LEU HD21 H -3.962 -7.831 -14.574 1.00 . A A . 87 LEU HD21 1 1
34 53530 1 1 87 LEU HD22 H -3.944 -7.227 -12.913 1.00 . A A . 87 LEU HD22 1 1
34 53531 1 1 87 LEU HD23 H -2.614 -6.808 -14.014 1.00 . A A . 87 LEU HD23 1 1
34 53532 1 1 87 LEU HG H -3.305 -9.584 -12.966 1.00 . A A . 87 LEU HG 1 1
34 53533 1 1 87 LEU N N -2.245 -11.722 -13.820 1.00 . A A . 87 LEU N 1 1
34 53534 1 1 87 LEU O O -1.535 -11.169 -17.191 1.00 . A A . 87 LEU O 1 1
34 53535 1 1 88 SER C C 0.344 -13.287 -17.451 1.00 . A A . 88 SER C 1 1
34 53536 1 1 88 SER CA C 0.964 -12.274 -16.491 1.00 . A A . 88 SER CA 1 1
34 53537 1 1 88 SER CB C 2.106 -12.897 -15.682 1.00 . A A . 88 SER CB 1 1
34 53538 1 1 88 SER H H 0.141 -11.781 -14.605 1.00 . A A . 88 SER H 1 1
34 53539 1 1 88 SER HA H 1.358 -11.429 -17.057 1.00 . A A . 88 SER HA 1 1
34 53540 1 1 88 SER HB2 H 2.135 -12.459 -14.684 1.00 . A A . 88 SER HB2 1 1
34 53541 1 1 88 SER HB3 H 1.962 -13.976 -15.589 1.00 . A A . 88 SER HB3 1 1
34 53542 1 1 88 SER HG H 4.037 -12.649 -15.670 1.00 . A A . 88 SER HG 1 1
34 53543 1 1 88 SER N N -0.060 -11.773 -15.590 1.00 . A A . 88 SER N 1 1
34 53544 1 1 88 SER O O -0.271 -14.257 -17.009 1.00 . A A . 88 SER O 1 1
34 53545 1 1 88 SER OG O 3.332 -12.623 -16.322 1.00 . A A . 88 SER OG 1 1
34 53546 1 1 89 LYS C C 0.896 -14.109 -20.902 1.00 . A A . 89 LYS C 1 1
34 53547 1 1 89 LYS CA C -0.103 -13.915 -19.771 1.00 . A A . 89 LYS CA 1 1
34 53548 1 1 89 LYS CB C -1.425 -13.304 -20.272 1.00 . A A . 89 LYS CB 1 1
34 53549 1 1 89 LYS CD C -3.845 -14.185 -20.322 1.00 . A A . 89 LYS CD 1 1
34 53550 1 1 89 LYS CE C -5.081 -13.415 -19.851 1.00 . A A . 89 LYS CE 1 1
34 53551 1 1 89 LYS CG C -2.620 -13.833 -19.460 1.00 . A A . 89 LYS CG 1 1
34 53552 1 1 89 LYS H H 1.054 -12.291 -19.088 1.00 . A A . 89 LYS H 1 1
34 53553 1 1 89 LYS HA H -0.284 -14.894 -19.330 1.00 . A A . 89 LYS HA 1 1
34 53554 1 1 89 LYS HB2 H -1.387 -12.216 -20.197 1.00 . A A . 89 LYS HB2 1 1
34 53555 1 1 89 LYS HB3 H -1.552 -13.541 -21.327 1.00 . A A . 89 LYS HB3 1 1
34 53556 1 1 89 LYS HD2 H -3.667 -13.989 -21.379 1.00 . A A . 89 LYS HD2 1 1
34 53557 1 1 89 LYS HD3 H -4.043 -15.254 -20.212 1.00 . A A . 89 LYS HD3 1 1
34 53558 1 1 89 LYS HE2 H -5.976 -13.924 -20.219 1.00 . A A . 89 LYS HE2 1 1
34 53559 1 1 89 LYS HE3 H -5.104 -13.426 -18.759 1.00 . A A . 89 LYS HE3 1 1
34 53560 1 1 89 LYS HG2 H -2.332 -14.739 -18.927 1.00 . A A . 89 LYS HG2 1 1
34 53561 1 1 89 LYS HG3 H -2.890 -13.094 -18.707 1.00 . A A . 89 LYS HG3 1 1
34 53562 1 1 89 LYS HZ1 H -5.222 -12.004 -21.342 1.00 . A A . 89 LYS HZ1 1 1
34 53563 1 1 89 LYS HZ2 H -5.810 -11.494 -19.892 1.00 . A A . 89 LYS HZ2 1 1
34 53564 1 1 89 LYS HZ3 H -4.185 -11.584 -20.131 1.00 . A A . 89 LYS HZ3 1 1
34 53565 1 1 89 LYS N N 0.482 -13.056 -18.756 1.00 . A A . 89 LYS N 1 1
34 53566 1 1 89 LYS NZ N -5.074 -12.021 -20.342 1.00 . A A . 89 LYS NZ 1 1
34 53567 1 1 89 LYS O O 1.846 -13.336 -21.015 1.00 . A A . 89 LYS O 1 1
34 53568 1 1 90 PRO C C 1.329 -14.400 -23.950 1.00 . A A . 90 PRO C 1 1
34 53569 1 1 90 PRO CA C 1.563 -15.430 -22.844 1.00 . A A . 90 PRO CA 1 1
34 53570 1 1 90 PRO CB C 1.226 -16.860 -23.277 1.00 . A A . 90 PRO CB 1 1
34 53571 1 1 90 PRO CD C -0.399 -16.101 -21.630 1.00 . A A . 90 PRO CD 1 1
34 53572 1 1 90 PRO CG C -0.180 -17.131 -22.736 1.00 . A A . 90 PRO CG 1 1
34 53573 1 1 90 PRO HA H 2.606 -15.378 -22.531 1.00 . A A . 90 PRO HA 1 1
34 53574 1 1 90 PRO HB2 H 1.259 -16.983 -24.360 1.00 . A A . 90 PRO HB2 1 1
34 53575 1 1 90 PRO HB3 H 1.928 -17.547 -22.803 1.00 . A A . 90 PRO HB3 1 1
34 53576 1 1 90 PRO HD2 H -1.352 -15.603 -21.799 1.00 . A A . 90 PRO HD2 1 1
34 53577 1 1 90 PRO HD3 H -0.400 -16.593 -20.658 1.00 . A A . 90 PRO HD3 1 1
34 53578 1 1 90 PRO HG2 H -0.919 -16.984 -23.525 1.00 . A A . 90 PRO HG2 1 1
34 53579 1 1 90 PRO HG3 H -0.252 -18.144 -22.335 1.00 . A A . 90 PRO HG3 1 1
34 53580 1 1 90 PRO N N 0.700 -15.154 -21.716 1.00 . A A . 90 PRO N 1 1
34 53581 1 1 90 PRO O O 0.409 -13.588 -23.873 1.00 . A A . 90 PRO O 1 1
34 53582 1 1 91 MET C C 1.437 -14.368 -27.304 1.00 . A A . 91 MET C 1 1
34 53583 1 1 91 MET CA C 2.075 -13.595 -26.156 1.00 . A A . 91 MET CA 1 1
34 53584 1 1 91 MET CB C 3.483 -13.116 -26.545 1.00 . A A . 91 MET CB 1 1
34 53585 1 1 91 MET CE C 5.625 -11.246 -27.901 1.00 . A A . 91 MET CE 1 1
34 53586 1 1 91 MET CG C 3.847 -11.807 -25.835 1.00 . A A . 91 MET CG 1 1
34 53587 1 1 91 MET H H 2.831 -15.211 -25.034 1.00 . A A . 91 MET H 1 1
34 53588 1 1 91 MET HA H 1.438 -12.735 -25.944 1.00 . A A . 91 MET HA 1 1
34 53589 1 1 91 MET HB2 H 4.219 -13.882 -26.293 1.00 . A A . 91 MET HB2 1 1
34 53590 1 1 91 MET HB3 H 3.531 -12.959 -27.621 1.00 . A A . 91 MET HB3 1 1
34 53591 1 1 91 MET HE1 H 5.190 -11.801 -28.734 1.00 . A A . 91 MET HE1 1 1
34 53592 1 1 91 MET HE2 H 6.298 -10.485 -28.293 1.00 . A A . 91 MET HE2 1 1
34 53593 1 1 91 MET HE3 H 6.181 -11.928 -27.259 1.00 . A A . 91 MET HE3 1 1
34 53594 1 1 91 MET HG2 H 3.004 -11.477 -25.228 1.00 . A A . 91 MET HG2 1 1
34 53595 1 1 91 MET HG3 H 4.683 -11.997 -25.162 1.00 . A A . 91 MET HG3 1 1
34 53596 1 1 91 MET N N 2.170 -14.452 -24.983 1.00 . A A . 91 MET N 1 1
34 53597 1 1 91 MET O O 1.239 -15.580 -27.212 1.00 . A A . 91 MET O 1 1
34 53598 1 1 91 MET SD S 4.310 -10.446 -26.941 1.00 . A A . 91 MET SD 1 1
34 53599 1 1 92 GLU C C 1.522 -13.946 -30.800 1.00 . A A . 92 GLU C 1 1
34 53600 1 1 92 GLU CA C 0.596 -14.231 -29.613 1.00 . A A . 92 GLU CA 1 1
34 53601 1 1 92 GLU CB C -0.830 -13.697 -29.801 1.00 . A A . 92 GLU CB 1 1
34 53602 1 1 92 GLU CD C -1.732 -11.495 -28.925 1.00 . A A . 92 GLU CD 1 1
34 53603 1 1 92 GLU CG C -0.880 -12.174 -29.998 1.00 . A A . 92 GLU CG 1 1
34 53604 1 1 92 GLU H H 1.368 -12.678 -28.441 1.00 . A A . 92 GLU H 1 1
34 53605 1 1 92 GLU HA H 0.534 -15.314 -29.496 1.00 . A A . 92 GLU HA 1 1
34 53606 1 1 92 GLU HB2 H -1.284 -14.183 -30.665 1.00 . A A . 92 GLU HB2 1 1
34 53607 1 1 92 GLU HB3 H -1.416 -13.973 -28.923 1.00 . A A . 92 GLU HB3 1 1
34 53608 1 1 92 GLU HG2 H 0.128 -11.759 -29.964 1.00 . A A . 92 GLU HG2 1 1
34 53609 1 1 92 GLU HG3 H -1.308 -11.970 -30.980 1.00 . A A . 92 GLU HG3 1 1
34 53610 1 1 92 GLU N N 1.160 -13.667 -28.402 1.00 . A A . 92 GLU N 1 1
34 53611 1 1 92 GLU O O 2.607 -13.394 -30.627 1.00 . A A . 92 GLU O 1 1
34 53612 1 1 92 GLU OE1 O -2.974 -11.511 -29.081 1.00 . A A . 92 GLU OE1 1 1
34 53613 1 1 92 GLU OE2 O -1.135 -11.019 -27.932 1.00 . A A . 92 GLU OE2 1 1
34 53614 1 1 93 THR C C 1.853 -12.790 -33.739 1.00 . A A . 93 THR C 1 1
34 53615 1 1 93 THR CA C 1.936 -14.222 -33.203 1.00 . A A . 93 THR CA 1 1
34 53616 1 1 93 THR CB C 1.457 -15.227 -34.261 1.00 . A A . 93 THR CB 1 1
34 53617 1 1 93 THR CG2 C 2.107 -15.028 -35.633 1.00 . A A . 93 THR CG2 1 1
34 53618 1 1 93 THR H H 0.221 -14.817 -32.077 1.00 . A A . 93 THR H 1 1
34 53619 1 1 93 THR HA H 2.981 -14.427 -32.967 1.00 . A A . 93 THR HA 1 1
34 53620 1 1 93 THR HB H 0.376 -15.133 -34.375 1.00 . A A . 93 THR HB 1 1
34 53621 1 1 93 THR HG1 H 1.318 -16.704 -32.992 1.00 . A A . 93 THR HG1 1 1
34 53622 1 1 93 THR HG21 H 1.751 -15.801 -36.314 1.00 . A A . 93 THR HG21 1 1
34 53623 1 1 93 THR HG22 H 1.834 -14.056 -36.044 1.00 . A A . 93 THR HG22 1 1
34 53624 1 1 93 THR HG23 H 3.191 -15.094 -35.543 1.00 . A A . 93 THR HG23 1 1
34 53625 1 1 93 THR N N 1.131 -14.391 -31.997 1.00 . A A . 93 THR N 1 1
34 53626 1 1 93 THR O O 2.887 -12.187 -34.023 1.00 . A A . 93 THR O 1 1
34 53627 1 1 93 THR OG1 O 1.750 -16.541 -33.833 1.00 . A A . 93 THR OG1 1 1
34 53628 1 1 94 LEU C C 0.079 -10.004 -33.350 1.00 . A A . 94 LEU C 1 1
34 53629 1 1 94 LEU CA C 0.418 -10.946 -34.503 1.00 . A A . 94 LEU CA 1 1
34 53630 1 1 94 LEU CB C -0.680 -10.982 -35.588 1.00 . A A . 94 LEU CB 1 1
34 53631 1 1 94 LEU CD1 C -0.172 -8.710 -36.635 1.00 . A A . 94 LEU CD1 1 1
34 53632 1 1 94 LEU CD2 C 1.003 -10.769 -37.470 1.00 . A A . 94 LEU CD2 1 1
34 53633 1 1 94 LEU CG C -0.295 -10.217 -36.864 1.00 . A A . 94 LEU CG 1 1
34 53634 1 1 94 LEU H H -0.174 -12.764 -33.607 1.00 . A A . 94 LEU H 1 1
34 53635 1 1 94 LEU HA H 1.348 -10.583 -34.936 1.00 . A A . 94 LEU HA 1 1
34 53636 1 1 94 LEU HB2 H -0.887 -12.014 -35.870 1.00 . A A . 94 LEU HB2 1 1
34 53637 1 1 94 LEU HB3 H -1.603 -10.561 -35.184 1.00 . A A . 94 LEU HB3 1 1
34 53638 1 1 94 LEU HD11 H 0.574 -8.505 -35.868 1.00 . A A . 94 LEU HD11 1 1
34 53639 1 1 94 LEU HD12 H 0.114 -8.210 -37.559 1.00 . A A . 94 LEU HD12 1 1
34 53640 1 1 94 LEU HD13 H -1.130 -8.317 -36.293 1.00 . A A . 94 LEU HD13 1 1
34 53641 1 1 94 LEU HD21 H 0.823 -11.074 -38.500 1.00 . A A . 94 LEU HD21 1 1
34 53642 1 1 94 LEU HD22 H 1.782 -10.008 -37.455 1.00 . A A . 94 LEU HD22 1 1
34 53643 1 1 94 LEU HD23 H 1.351 -11.636 -36.908 1.00 . A A . 94 LEU HD23 1 1
34 53644 1 1 94 LEU HG H -1.094 -10.372 -37.591 1.00 . A A . 94 LEU HG 1 1
34 53645 1 1 94 LEU N N 0.636 -12.289 -33.969 1.00 . A A . 94 LEU N 1 1
34 53646 1 1 94 LEU O O 0.335 -10.411 -32.199 1.00 . A A . 94 LEU O 1 1
34 53647 1 1 94 LEU OXT O -0.440 -8.907 -33.638 1.00 . A A . 94 LEU OXT 1 1
34 53648 2 2 1 HEM C1A C 9.662 -0.701 8.506 1.00 . B A . 95 HEM C1A 1 1
34 53649 2 2 1 HEM C1B C 5.506 -0.555 7.462 1.00 . B A . 95 HEM C1B 1 1
34 53650 2 2 1 HEM C1C C 6.548 -0.728 3.254 1.00 . B A . 95 HEM C1C 1 1
34 53651 2 2 1 HEM C1D C 10.744 -0.556 4.292 1.00 . B A . 95 HEM C1D 1 1
34 53652 2 2 1 HEM C2A C 9.474 -0.778 9.933 1.00 . B A . 95 HEM C2A 1 1
34 53653 2 2 1 HEM C2B C 4.084 -0.580 7.252 1.00 . B A . 95 HEM C2B 1 1
34 53654 2 2 1 HEM C2C C 6.721 -0.870 1.831 1.00 . B A . 95 HEM C2C 1 1
34 53655 2 2 1 HEM C2D C 12.162 -0.418 4.499 1.00 . B A . 95 HEM C2D 1 1
34 53656 2 2 1 HEM C3A C 8.125 -0.648 10.184 1.00 . B A . 95 HEM C3A 1 1
34 53657 2 2 1 HEM C3B C 3.884 -0.650 5.898 1.00 . B A . 95 HEM C3B 1 1
34 53658 2 2 1 HEM C3C C 8.063 -0.694 1.591 1.00 . B A . 95 HEM C3C 1 1
34 53659 2 2 1 HEM C3D C 12.387 -0.448 5.859 1.00 . B A . 95 HEM C3D 1 1
34 53660 2 2 1 HEM C4A C 7.472 -0.580 8.898 1.00 . B A . 95 HEM C4A 1 1
34 53661 2 2 1 HEM C4B C 5.160 -0.664 5.245 1.00 . B A . 95 HEM C4B 1 1
34 53662 2 2 1 HEM C4C C 8.752 -0.614 2.858 1.00 . B A . 95 HEM C4C 1 1
34 53663 2 2 1 HEM C4D C 11.105 -0.614 6.506 1.00 . B A . 95 HEM C4D 1 1
34 53664 2 2 1 HEM CAA C 10.592 -0.974 10.927 1.00 . B A . 95 HEM CAA 1 1
34 53665 2 2 1 HEM CAB C 2.566 -0.903 5.201 1.00 . B A . 95 HEM CAB 1 1
34 53666 2 2 1 HEM CAC C 8.734 -0.710 0.229 1.00 . B A . 95 HEM CAC 1 1
34 53667 2 2 1 HEM CAD C 13.716 -0.226 6.544 1.00 . B A . 95 HEM CAD 1 1
34 53668 2 2 1 HEM CBA C 11.203 -2.379 10.820 1.00 . B A . 95 HEM CBA 1 1
34 53669 2 2 1 HEM CBB C 1.783 -1.926 5.590 1.00 . B A . 95 HEM CBB 1 1
34 53670 2 2 1 HEM CBC C 8.119 -0.300 -0.905 1.00 . B A . 95 HEM CBC 1 1
34 53671 2 2 1 HEM CBD C 14.746 -1.322 6.246 1.00 . B A . 95 HEM CBD 1 1
34 53672 2 2 1 HEM CGA C 12.728 -2.378 10.912 1.00 . B A . 95 HEM CGA 1 1
34 53673 2 2 1 HEM CGD C 15.626 -1.653 7.451 1.00 . B A . 95 HEM CGD 1 1
34 53674 2 2 1 HEM CHA C 10.911 -0.704 7.887 1.00 . B A . 95 HEM CHA 1 1
34 53675 2 2 1 HEM CHB C 6.097 -0.509 8.721 1.00 . B A . 95 HEM CHB 1 1
34 53676 2 2 1 HEM CHC C 5.316 -0.748 3.875 1.00 . B A . 95 HEM CHC 1 1
34 53677 2 2 1 HEM CHD C 10.135 -0.551 3.033 1.00 . B A . 95 HEM CHD 1 1
34 53678 2 2 1 HEM CMA C 7.440 -0.593 11.532 1.00 . B A . 95 HEM CMA 1 1
34 53679 2 2 1 HEM CMB C 3.054 -0.567 8.332 1.00 . B A . 95 HEM CMB 1 1
34 53680 2 2 1 HEM CMC C 5.642 -1.255 0.849 1.00 . B A . 95 HEM CMC 1 1
34 53681 2 2 1 HEM CMD C 13.186 -0.177 3.419 1.00 . B A . 95 HEM CMD 1 1
34 53682 2 2 1 HEM FE FE 8.130 -0.630 5.909 1.00 . B A . 95 HEM FE 1 1
34 53683 2 2 1 HEM HAA1 H 10.265 -0.809 11.951 1.00 . B A . 95 HEM HAA1 1 1
34 53684 2 2 1 HEM HAA2 H 11.349 -0.221 10.709 1.00 . B A . 95 HEM HAA2 1 1
34 53685 2 2 1 HEM HAB H 2.389 -0.483 4.224 1.00 . B A . 95 HEM HAB 1 1
34 53686 2 2 1 HEM HAC H 9.806 -0.806 0.185 1.00 . B A . 95 HEM HAC 1 1
34 53687 2 2 1 HEM HAD1 H 13.558 -0.163 7.618 1.00 . B A . 95 HEM HAD1 1 1
34 53688 2 2 1 HEM HAD2 H 14.113 0.741 6.234 1.00 . B A . 95 HEM HAD2 1 1
34 53689 2 2 1 HEM HBA1 H 10.922 -2.833 9.868 1.00 . B A . 95 HEM HBA1 1 1
34 53690 2 2 1 HEM HBA2 H 10.795 -2.998 11.617 1.00 . B A . 95 HEM HBA2 1 1
34 53691 2 2 1 HEM HBB1 H 2.082 -2.553 6.413 1.00 . B A . 95 HEM HBB1 1 1
34 53692 2 2 1 HEM HBB2 H 0.907 -2.170 5.018 1.00 . B A . 95 HEM HBB2 1 1
34 53693 2 2 1 HEM HBC1 H 8.715 -0.069 -1.775 1.00 . B A . 95 HEM HBC1 1 1
34 53694 2 2 1 HEM HBC2 H 7.060 -0.113 -0.948 1.00 . B A . 95 HEM HBC2 1 1
34 53695 2 2 1 HEM HBD1 H 15.384 -0.999 5.424 1.00 . B A . 95 HEM HBD1 1 1
34 53696 2 2 1 HEM HBD2 H 14.224 -2.229 5.940 1.00 . B A . 95 HEM HBD2 1 1
34 53697 2 2 1 HEM HHA H 11.771 -0.741 8.534 1.00 . B A . 95 HEM HHA 1 1
34 53698 2 2 1 HEM HHB H 5.463 -0.475 9.595 1.00 . B A . 95 HEM HHB 1 1
34 53699 2 2 1 HEM HHC H 4.434 -0.804 3.261 1.00 . B A . 95 HEM HHC 1 1
34 53700 2 2 1 HEM HHD H 10.767 -0.515 2.162 1.00 . B A . 95 HEM HHD 1 1
34 53701 2 2 1 HEM HMA1 H 6.829 0.307 11.592 1.00 . B A . 95 HEM HMA1 1 1
34 53702 2 2 1 HEM HMA2 H 6.801 -1.465 11.656 1.00 . B A . 95 HEM HMA2 1 1
34 53703 2 2 1 HEM HMA3 H 8.157 -0.578 12.350 1.00 . B A . 95 HEM HMA3 1 1
34 53704 2 2 1 HEM HMB1 H 3.310 0.240 9.013 1.00 . B A . 95 HEM HMB1 1 1
34 53705 2 2 1 HEM HMB2 H 2.052 -0.437 7.940 1.00 . B A . 95 HEM HMB2 1 1
34 53706 2 2 1 HEM HMB3 H 3.109 -1.515 8.851 1.00 . B A . 95 HEM HMB3 1 1
34 53707 2 2 1 HEM HMC1 H 4.863 -1.816 1.357 1.00 . B A . 95 HEM HMC1 1 1
34 53708 2 2 1 HEM HMC2 H 5.208 -0.363 0.399 1.00 . B A . 95 HEM HMC2 1 1
34 53709 2 2 1 HEM HMC3 H 6.060 -1.911 0.088 1.00 . B A . 95 HEM HMC3 1 1
34 53710 2 2 1 HEM HMD1 H 14.090 0.261 3.837 1.00 . B A . 95 HEM HMD1 1 1
34 53711 2 2 1 HEM HMD2 H 13.425 -1.120 2.930 1.00 . B A . 95 HEM HMD2 1 1
34 53712 2 2 1 HEM HMD3 H 12.780 0.518 2.683 1.00 . B A . 95 HEM HMD3 1 1
34 53713 2 2 1 HEM NA N 8.438 -0.631 7.935 1.00 . B A . 95 HEM NA 1 1
34 53714 2 2 1 HEM NB N 6.109 -0.609 6.230 1.00 . B A . 95 HEM NB 1 1
34 53715 2 2 1 HEM NC N 7.784 -0.630 3.828 1.00 . B A . 95 HEM NC 1 1
34 53716 2 2 1 HEM ND N 10.161 -0.623 5.529 1.00 . B A . 95 HEM ND 1 1
34 53717 2 2 1 HEM O1A O 13.263 -1.533 11.664 1.00 . B A . 95 HEM O1A 1 1
34 53718 2 2 1 HEM O1D O 15.913 -0.724 8.238 1.00 . B A . 95 HEM O1D 1 1
34 53719 2 2 1 HEM O2A O 13.334 -3.224 10.219 1.00 . B A . 95 HEM O2A 1 1
34 53720 2 2 1 HEM O2D O 16.018 -2.836 7.550 1.00 . B A . 95 HEM O2D 1 1
35 53721 1 1 1 ASP C C -12.821 -3.600 11.060 1.00 . A A . 1 ASP C 1 1
35 53722 1 1 1 ASP CA C -13.669 -3.750 12.301 1.00 . A A . 1 ASP CA 1 1
35 53723 1 1 1 ASP CB C -13.698 -5.225 12.713 1.00 . A A . 1 ASP CB 1 1
35 53724 1 1 1 ASP CG C -14.054 -5.300 14.183 1.00 . A A . 1 ASP CG 1 1
35 53725 1 1 1 ASP H1 H -12.092 -3.057 13.389 1.00 . A A . 1 ASP H1 1 1
35 53726 1 1 1 ASP H2 H -13.234 -1.918 13.105 1.00 . A A . 1 ASP H2 1 1
35 53727 1 1 1 ASP H3 H -13.517 -3.079 14.250 1.00 . A A . 1 ASP H3 1 1
35 53728 1 1 1 ASP HA H -14.692 -3.424 12.114 1.00 . A A . 1 ASP HA 1 1
35 53729 1 1 1 ASP HB2 H -14.439 -5.758 12.116 1.00 . A A . 1 ASP HB2 1 1
35 53730 1 1 1 ASP HB3 H -12.716 -5.676 12.553 1.00 . A A . 1 ASP HB3 1 1
35 53731 1 1 1 ASP N N -13.088 -2.885 13.353 1.00 . A A . 1 ASP N 1 1
35 53732 1 1 1 ASP O O -11.751 -3.002 11.154 1.00 . A A . 1 ASP O 1 1
35 53733 1 1 1 ASP OD1 O -14.989 -4.554 14.540 1.00 . A A . 1 ASP OD1 1 1
35 53734 1 1 1 ASP OD2 O -13.246 -5.878 14.932 1.00 . A A . 1 ASP OD2 1 1
35 53735 1 1 2 LYS C C -13.211 -3.281 7.675 1.00 . A A . 2 LYS C 1 1
35 53736 1 1 2 LYS CA C -12.450 -4.082 8.710 1.00 . A A . 2 LYS CA 1 1
35 53737 1 1 2 LYS CB C -12.111 -5.486 8.186 1.00 . A A . 2 LYS CB 1 1
35 53738 1 1 2 LYS CD C -10.218 -7.017 7.558 1.00 . A A . 2 LYS CD 1 1
35 53739 1 1 2 LYS CE C -8.696 -7.142 7.454 1.00 . A A . 2 LYS CE 1 1
35 53740 1 1 2 LYS CG C -10.595 -5.693 8.224 1.00 . A A . 2 LYS CG 1 1
35 53741 1 1 2 LYS H H -14.160 -4.578 9.848 1.00 . A A . 2 LYS H 1 1
35 53742 1 1 2 LYS HA H -11.523 -3.543 8.918 1.00 . A A . 2 LYS HA 1 1
35 53743 1 1 2 LYS HB2 H -12.603 -6.252 8.788 1.00 . A A . 2 LYS HB2 1 1
35 53744 1 1 2 LYS HB3 H -12.456 -5.588 7.155 1.00 . A A . 2 LYS HB3 1 1
35 53745 1 1 2 LYS HD2 H -10.606 -7.841 8.158 1.00 . A A . 2 LYS HD2 1 1
35 53746 1 1 2 LYS HD3 H -10.663 -7.077 6.562 1.00 . A A . 2 LYS HD3 1 1
35 53747 1 1 2 LYS HE2 H -8.251 -6.860 8.408 1.00 . A A . 2 LYS HE2 1 1
35 53748 1 1 2 LYS HE3 H -8.450 -8.187 7.252 1.00 . A A . 2 LYS HE3 1 1
35 53749 1 1 2 LYS HG2 H -10.109 -4.872 7.699 1.00 . A A . 2 LYS HG2 1 1
35 53750 1 1 2 LYS HG3 H -10.258 -5.703 9.263 1.00 . A A . 2 LYS HG3 1 1
35 53751 1 1 2 LYS HZ1 H -8.874 -5.994 5.750 1.00 . A A . 2 LYS HZ1 1 1
35 53752 1 1 2 LYS HZ2 H -7.722 -5.455 6.778 1.00 . A A . 2 LYS HZ2 1 1
35 53753 1 1 2 LYS HZ3 H -7.428 -6.792 5.874 1.00 . A A . 2 LYS HZ3 1 1
35 53754 1 1 2 LYS N N -13.242 -4.160 9.924 1.00 . A A . 2 LYS N 1 1
35 53755 1 1 2 LYS NZ N -8.140 -6.288 6.383 1.00 . A A . 2 LYS NZ 1 1
35 53756 1 1 2 LYS O O -14.439 -3.281 7.660 1.00 . A A . 2 LYS O 1 1
35 53757 1 1 3 ASP C C -12.326 -2.314 4.444 1.00 . A A . 3 ASP C 1 1
35 53758 1 1 3 ASP CA C -12.944 -1.797 5.732 1.00 . A A . 3 ASP CA 1 1
35 53759 1 1 3 ASP CB C -12.582 -0.335 6.026 1.00 . A A . 3 ASP CB 1 1
35 53760 1 1 3 ASP CG C -11.076 -0.086 6.129 1.00 . A A . 3 ASP CG 1 1
35 53761 1 1 3 ASP H H -11.449 -2.615 6.882 1.00 . A A . 3 ASP H 1 1
35 53762 1 1 3 ASP HA H -14.029 -1.871 5.674 1.00 . A A . 3 ASP HA 1 1
35 53763 1 1 3 ASP HB2 H -12.995 0.289 5.234 1.00 . A A . 3 ASP HB2 1 1
35 53764 1 1 3 ASP HB3 H -13.048 -0.039 6.966 1.00 . A A . 3 ASP HB3 1 1
35 53765 1 1 3 ASP N N -12.459 -2.656 6.784 1.00 . A A . 3 ASP N 1 1
35 53766 1 1 3 ASP O O -11.110 -2.420 4.306 1.00 . A A . 3 ASP O 1 1
35 53767 1 1 3 ASP OD1 O -10.421 -0.849 6.879 1.00 . A A . 3 ASP OD1 1 1
35 53768 1 1 3 ASP OD2 O -10.640 0.889 5.481 1.00 . A A . 3 ASP OD2 1 1
35 53769 1 1 4 VAL C C -13.541 -2.601 1.186 1.00 . A A . 4 VAL C 1 1
35 53770 1 1 4 VAL CA C -12.719 -3.288 2.257 1.00 . A A . 4 VAL CA 1 1
35 53771 1 1 4 VAL CB C -12.846 -4.820 2.207 1.00 . A A . 4 VAL CB 1 1
35 53772 1 1 4 VAL CG1 C -12.213 -5.340 0.918 1.00 . A A . 4 VAL CG1 1 1
35 53773 1 1 4 VAL CG2 C -12.125 -5.507 3.378 1.00 . A A . 4 VAL CG2 1 1
35 53774 1 1 4 VAL H H -14.172 -2.702 3.673 1.00 . A A . 4 VAL H 1 1
35 53775 1 1 4 VAL HA H -11.670 -3.035 2.119 1.00 . A A . 4 VAL HA 1 1
35 53776 1 1 4 VAL HB H -13.896 -5.101 2.208 1.00 . A A . 4 VAL HB 1 1
35 53777 1 1 4 VAL HG11 H -11.191 -4.978 0.858 1.00 . A A . 4 VAL HG11 1 1
35 53778 1 1 4 VAL HG12 H -12.223 -6.431 0.910 1.00 . A A . 4 VAL HG12 1 1
35 53779 1 1 4 VAL HG13 H -12.773 -4.990 0.052 1.00 . A A . 4 VAL HG13 1 1
35 53780 1 1 4 VAL HG21 H -11.047 -5.430 3.242 1.00 . A A . 4 VAL HG21 1 1
35 53781 1 1 4 VAL HG22 H -12.396 -5.046 4.326 1.00 . A A . 4 VAL HG22 1 1
35 53782 1 1 4 VAL HG23 H -12.417 -6.556 3.413 1.00 . A A . 4 VAL HG23 1 1
35 53783 1 1 4 VAL N N -13.176 -2.750 3.519 1.00 . A A . 4 VAL N 1 1
35 53784 1 1 4 VAL O O -14.536 -3.143 0.713 1.00 . A A . 4 VAL O 1 1
35 53785 1 1 5 LYS C C -13.335 -1.170 -1.641 1.00 . A A . 5 LYS C 1 1
35 53786 1 1 5 LYS CA C -13.861 -0.715 -0.278 1.00 . A A . 5 LYS CA 1 1
35 53787 1 1 5 LYS CB C -13.727 0.800 -0.090 1.00 . A A . 5 LYS CB 1 1
35 53788 1 1 5 LYS CD C -15.956 1.946 -0.200 1.00 . A A . 5 LYS CD 1 1
35 53789 1 1 5 LYS CE C -16.995 2.510 -1.169 1.00 . A A . 5 LYS CE 1 1
35 53790 1 1 5 LYS CG C -14.710 1.564 -0.990 1.00 . A A . 5 LYS CG 1 1
35 53791 1 1 5 LYS H H -12.337 -0.933 1.193 1.00 . A A . 5 LYS H 1 1
35 53792 1 1 5 LYS HA H -14.911 -0.984 -0.214 1.00 . A A . 5 LYS HA 1 1
35 53793 1 1 5 LYS HB2 H -13.907 1.064 0.952 1.00 . A A . 5 LYS HB2 1 1
35 53794 1 1 5 LYS HB3 H -12.709 1.091 -0.322 1.00 . A A . 5 LYS HB3 1 1
35 53795 1 1 5 LYS HD2 H -16.350 1.062 0.303 1.00 . A A . 5 LYS HD2 1 1
35 53796 1 1 5 LYS HD3 H -15.687 2.703 0.539 1.00 . A A . 5 LYS HD3 1 1
35 53797 1 1 5 LYS HE2 H -16.592 3.419 -1.620 1.00 . A A . 5 LYS HE2 1 1
35 53798 1 1 5 LYS HE3 H -17.173 1.783 -1.965 1.00 . A A . 5 LYS HE3 1 1
35 53799 1 1 5 LYS HG2 H -14.248 2.475 -1.363 1.00 . A A . 5 LYS HG2 1 1
35 53800 1 1 5 LYS HG3 H -15.008 0.958 -1.845 1.00 . A A . 5 LYS HG3 1 1
35 53801 1 1 5 LYS HZ1 H -18.780 1.955 -0.321 1.00 . A A . 5 LYS HZ1 1 1
35 53802 1 1 5 LYS HZ2 H -18.071 3.245 0.417 1.00 . A A . 5 LYS HZ2 1 1
35 53803 1 1 5 LYS HZ3 H -18.823 3.438 -1.035 1.00 . A A . 5 LYS HZ3 1 1
35 53804 1 1 5 LYS N N -13.135 -1.400 0.774 1.00 . A A . 5 LYS N 1 1
35 53805 1 1 5 LYS NZ N -18.263 2.810 -0.475 1.00 . A A . 5 LYS NZ 1 1
35 53806 1 1 5 LYS O O -13.006 -0.319 -2.451 1.00 . A A . 5 LYS O 1 1
35 53807 1 1 6 TYR C C -12.711 -2.238 -4.238 1.00 . A A . 6 TYR C 1 1
35 53808 1 1 6 TYR CA C -12.963 -3.203 -3.091 1.00 . A A . 6 TYR CA 1 1
35 53809 1 1 6 TYR CB C -14.130 -4.133 -3.443 1.00 . A A . 6 TYR CB 1 1
35 53810 1 1 6 TYR CD1 C -13.141 -6.418 -3.082 1.00 . A A . 6 TYR CD1 1 1
35 53811 1 1 6 TYR CD2 C -15.058 -5.765 -1.725 1.00 . A A . 6 TYR CD2 1 1
35 53812 1 1 6 TYR CE1 C -13.149 -7.689 -2.494 1.00 . A A . 6 TYR CE1 1 1
35 53813 1 1 6 TYR CE2 C -15.063 -7.038 -1.122 1.00 . A A . 6 TYR CE2 1 1
35 53814 1 1 6 TYR CG C -14.106 -5.462 -2.717 1.00 . A A . 6 TYR CG 1 1
35 53815 1 1 6 TYR CZ C -14.109 -8.008 -1.511 1.00 . A A . 6 TYR CZ 1 1
35 53816 1 1 6 TYR H H -13.497 -3.113 -1.111 1.00 . A A . 6 TYR H 1 1
35 53817 1 1 6 TYR HA H -12.085 -3.822 -2.918 1.00 . A A . 6 TYR HA 1 1
35 53818 1 1 6 TYR HB2 H -15.077 -3.622 -3.264 1.00 . A A . 6 TYR HB2 1 1
35 53819 1 1 6 TYR HB3 H -14.086 -4.361 -4.508 1.00 . A A . 6 TYR HB3 1 1
35 53820 1 1 6 TYR HD1 H -12.386 -6.192 -3.819 1.00 . A A . 6 TYR HD1 1 1
35 53821 1 1 6 TYR HD2 H -15.790 -5.027 -1.430 1.00 . A A . 6 TYR HD2 1 1
35 53822 1 1 6 TYR HE1 H -12.405 -8.414 -2.796 1.00 . A A . 6 TYR HE1 1 1
35 53823 1 1 6 TYR HE2 H -15.796 -7.278 -0.365 1.00 . A A . 6 TYR HE2 1 1
35 53824 1 1 6 TYR HH H -13.269 -9.693 -1.121 1.00 . A A . 6 TYR HH 1 1
35 53825 1 1 6 TYR N N -13.240 -2.494 -1.851 1.00 . A A . 6 TYR N 1 1
35 53826 1 1 6 TYR O O -13.654 -1.749 -4.851 1.00 . A A . 6 TYR O 1 1
35 53827 1 1 6 TYR OH O -14.102 -9.242 -0.936 1.00 . A A . 6 TYR OH 1 1
35 53828 1 1 7 TYR C C -10.527 -1.732 -6.702 1.00 . A A . 7 TYR C 1 1
35 53829 1 1 7 TYR CA C -11.054 -0.979 -5.493 1.00 . A A . 7 TYR CA 1 1
35 53830 1 1 7 TYR CB C -9.989 -0.092 -4.863 1.00 . A A . 7 TYR CB 1 1
35 53831 1 1 7 TYR CD1 C -11.452 1.938 -4.436 1.00 . A A . 7 TYR CD1 1 1
35 53832 1 1 7 TYR CD2 C -10.226 0.977 -2.575 1.00 . A A . 7 TYR CD2 1 1
35 53833 1 1 7 TYR CE1 C -12.000 2.919 -3.591 1.00 . A A . 7 TYR CE1 1 1
35 53834 1 1 7 TYR CE2 C -10.790 1.939 -1.718 1.00 . A A . 7 TYR CE2 1 1
35 53835 1 1 7 TYR CG C -10.558 0.970 -3.939 1.00 . A A . 7 TYR CG 1 1
35 53836 1 1 7 TYR CZ C -11.663 2.923 -2.220 1.00 . A A . 7 TYR CZ 1 1
35 53837 1 1 7 TYR H H -10.670 -2.383 -4.051 1.00 . A A . 7 TYR H 1 1
35 53838 1 1 7 TYR HA H -11.911 -0.376 -5.793 1.00 . A A . 7 TYR HA 1 1
35 53839 1 1 7 TYR HB2 H -9.250 -0.699 -4.349 1.00 . A A . 7 TYR HB2 1 1
35 53840 1 1 7 TYR HB3 H -9.434 0.368 -5.652 1.00 . A A . 7 TYR HB3 1 1
35 53841 1 1 7 TYR HD1 H -11.730 1.934 -5.474 1.00 . A A . 7 TYR HD1 1 1
35 53842 1 1 7 TYR HD2 H -9.547 0.235 -2.187 1.00 . A A . 7 TYR HD2 1 1
35 53843 1 1 7 TYR HE1 H -12.664 3.661 -4.008 1.00 . A A . 7 TYR HE1 1 1
35 53844 1 1 7 TYR HE2 H -10.585 1.933 -0.660 1.00 . A A . 7 TYR HE2 1 1
35 53845 1 1 7 TYR HH H -12.710 4.518 -1.819 1.00 . A A . 7 TYR HH 1 1
35 53846 1 1 7 TYR N N -11.445 -1.938 -4.504 1.00 . A A . 7 TYR N 1 1
35 53847 1 1 7 TYR O O -9.963 -2.819 -6.579 1.00 . A A . 7 TYR O 1 1
35 53848 1 1 7 TYR OH O -12.162 3.870 -1.376 1.00 . A A . 7 TYR OH 1 1
35 53849 1 1 8 THR C C -8.852 -1.326 -9.343 1.00 . A A . 8 THR C 1 1
35 53850 1 1 8 THR CA C -10.296 -1.746 -9.123 1.00 . A A . 8 THR CA 1 1
35 53851 1 1 8 THR CB C -11.184 -1.219 -10.255 1.00 . A A . 8 THR CB 1 1
35 53852 1 1 8 THR CG2 C -12.639 -1.643 -10.051 1.00 . A A . 8 THR CG2 1 1
35 53853 1 1 8 THR H H -11.118 -0.224 -7.924 1.00 . A A . 8 THR H 1 1
35 53854 1 1 8 THR HA H -10.356 -2.835 -9.070 1.00 . A A . 8 THR HA 1 1
35 53855 1 1 8 THR HB H -10.827 -1.617 -11.205 1.00 . A A . 8 THR HB 1 1
35 53856 1 1 8 THR HG1 H -11.548 0.508 -11.082 1.00 . A A . 8 THR HG1 1 1
35 53857 1 1 8 THR HG21 H -13.254 -1.282 -10.874 1.00 . A A . 8 THR HG21 1 1
35 53858 1 1 8 THR HG22 H -12.694 -2.731 -10.022 1.00 . A A . 8 THR HG22 1 1
35 53859 1 1 8 THR HG23 H -13.030 -1.240 -9.116 1.00 . A A . 8 THR HG23 1 1
35 53860 1 1 8 THR N N -10.742 -1.158 -7.877 1.00 . A A . 8 THR N 1 1
35 53861 1 1 8 THR O O -8.409 -0.323 -8.779 1.00 . A A . 8 THR O 1 1
35 53862 1 1 8 THR OG1 O -11.114 0.193 -10.284 1.00 . A A . 8 THR OG1 1 1
35 53863 1 1 9 LEU C C -6.644 -0.217 -10.901 1.00 . A A . 9 LEU C 1 1
35 53864 1 1 9 LEU CA C -6.741 -1.685 -10.510 1.00 . A A . 9 LEU CA 1 1
35 53865 1 1 9 LEU CB C -6.108 -2.545 -11.611 1.00 . A A . 9 LEU CB 1 1
35 53866 1 1 9 LEU CD1 C -5.699 -4.323 -9.818 1.00 . A A . 9 LEU CD1 1 1
35 53867 1 1 9 LEU CD2 C -7.214 -4.794 -11.771 1.00 . A A . 9 LEU CD2 1 1
35 53868 1 1 9 LEU CG C -5.974 -4.044 -11.300 1.00 . A A . 9 LEU CG 1 1
35 53869 1 1 9 LEU H H -8.528 -2.886 -10.576 1.00 . A A . 9 LEU H 1 1
35 53870 1 1 9 LEU HA H -6.155 -1.829 -9.612 1.00 . A A . 9 LEU HA 1 1
35 53871 1 1 9 LEU HB2 H -6.650 -2.402 -12.546 1.00 . A A . 9 LEU HB2 1 1
35 53872 1 1 9 LEU HB3 H -5.099 -2.162 -11.766 1.00 . A A . 9 LEU HB3 1 1
35 53873 1 1 9 LEU HD11 H -5.531 -5.390 -9.670 1.00 . A A . 9 LEU HD11 1 1
35 53874 1 1 9 LEU HD12 H -4.822 -3.773 -9.482 1.00 . A A . 9 LEU HD12 1 1
35 53875 1 1 9 LEU HD13 H -6.558 -4.036 -9.209 1.00 . A A . 9 LEU HD13 1 1
35 53876 1 1 9 LEU HD21 H -7.459 -4.523 -12.796 1.00 . A A . 9 LEU HD21 1 1
35 53877 1 1 9 LEU HD22 H -7.042 -5.868 -11.713 1.00 . A A . 9 LEU HD22 1 1
35 53878 1 1 9 LEU HD23 H -8.054 -4.547 -11.136 1.00 . A A . 9 LEU HD23 1 1
35 53879 1 1 9 LEU HG H -5.130 -4.423 -11.876 1.00 . A A . 9 LEU HG 1 1
35 53880 1 1 9 LEU N N -8.128 -2.035 -10.216 1.00 . A A . 9 LEU N 1 1
35 53881 1 1 9 LEU O O -5.713 0.458 -10.477 1.00 . A A . 9 LEU O 1 1
35 53882 1 1 10 GLU C C -7.607 2.599 -10.921 1.00 . A A . 10 GLU C 1 1
35 53883 1 1 10 GLU CA C -7.643 1.654 -12.116 1.00 . A A . 10 GLU CA 1 1
35 53884 1 1 10 GLU CB C -8.885 1.913 -12.985 1.00 . A A . 10 GLU CB 1 1
35 53885 1 1 10 GLU CD C -7.733 1.791 -15.212 1.00 . A A . 10 GLU CD 1 1
35 53886 1 1 10 GLU CG C -8.506 2.693 -14.246 1.00 . A A . 10 GLU CG 1 1
35 53887 1 1 10 GLU H H -8.348 -0.344 -11.986 1.00 . A A . 10 GLU H 1 1
35 53888 1 1 10 GLU HA H -6.743 1.834 -12.705 1.00 . A A . 10 GLU HA 1 1
35 53889 1 1 10 GLU HB2 H -9.346 0.968 -13.279 1.00 . A A . 10 GLU HB2 1 1
35 53890 1 1 10 GLU HB3 H -9.624 2.481 -12.418 1.00 . A A . 10 GLU HB3 1 1
35 53891 1 1 10 GLU HG2 H -9.417 3.048 -14.730 1.00 . A A . 10 GLU HG2 1 1
35 53892 1 1 10 GLU HG3 H -7.903 3.560 -13.973 1.00 . A A . 10 GLU HG3 1 1
35 53893 1 1 10 GLU N N -7.616 0.272 -11.673 1.00 . A A . 10 GLU N 1 1
35 53894 1 1 10 GLU O O -6.788 3.509 -10.903 1.00 . A A . 10 GLU O 1 1
35 53895 1 1 10 GLU OE1 O -8.401 1.106 -16.017 1.00 . A A . 10 GLU OE1 1 1
35 53896 1 1 10 GLU OE2 O -6.488 1.758 -15.096 1.00 . A A . 10 GLU OE2 1 1
35 53897 1 1 11 GLU C C -7.086 3.232 -8.070 1.00 . A A . 11 GLU C 1 1
35 53898 1 1 11 GLU CA C -8.460 3.218 -8.720 1.00 . A A . 11 GLU CA 1 1
35 53899 1 1 11 GLU CB C -9.511 2.702 -7.734 1.00 . A A . 11 GLU CB 1 1
35 53900 1 1 11 GLU CD C -11.065 4.685 -7.901 1.00 . A A . 11 GLU CD 1 1
35 53901 1 1 11 GLU CG C -10.917 3.171 -8.099 1.00 . A A . 11 GLU CG 1 1
35 53902 1 1 11 GLU H H -9.036 1.553 -9.868 1.00 . A A . 11 GLU H 1 1
35 53903 1 1 11 GLU HA H -8.701 4.240 -9.016 1.00 . A A . 11 GLU HA 1 1
35 53904 1 1 11 GLU HB2 H -9.494 1.615 -7.706 1.00 . A A . 11 GLU HB2 1 1
35 53905 1 1 11 GLU HB3 H -9.270 3.057 -6.739 1.00 . A A . 11 GLU HB3 1 1
35 53906 1 1 11 GLU HG2 H -11.127 2.899 -9.134 1.00 . A A . 11 GLU HG2 1 1
35 53907 1 1 11 GLU HG3 H -11.627 2.640 -7.465 1.00 . A A . 11 GLU HG3 1 1
35 53908 1 1 11 GLU N N -8.437 2.368 -9.898 1.00 . A A . 11 GLU N 1 1
35 53909 1 1 11 GLU O O -6.570 4.288 -7.720 1.00 . A A . 11 GLU O 1 1
35 53910 1 1 11 GLU OE1 O -11.297 5.094 -6.742 1.00 . A A . 11 GLU OE1 1 1
35 53911 1 1 11 GLU OE2 O -10.920 5.420 -8.904 1.00 . A A . 11 GLU OE2 1 1
35 53912 1 1 12 ILE C C -4.113 2.859 -8.168 1.00 . A A . 12 ILE C 1 1
35 53913 1 1 12 ILE CA C -5.121 2.075 -7.320 1.00 . A A . 12 ILE CA 1 1
35 53914 1 1 12 ILE CB C -4.687 0.629 -7.083 1.00 . A A . 12 ILE CB 1 1
35 53915 1 1 12 ILE CD1 C -6.147 -1.406 -6.690 1.00 . A A . 12 ILE CD1 1 1
35 53916 1 1 12 ILE CG1 C -5.694 -0.049 -6.150 1.00 . A A . 12 ILE CG1 1 1
35 53917 1 1 12 ILE CG2 C -3.288 0.574 -6.468 1.00 . A A . 12 ILE CG2 1 1
35 53918 1 1 12 ILE H H -6.855 1.214 -8.261 1.00 . A A . 12 ILE H 1 1
35 53919 1 1 12 ILE HA H -5.223 2.570 -6.357 1.00 . A A . 12 ILE HA 1 1
35 53920 1 1 12 ILE HB H -4.674 0.118 -8.041 1.00 . A A . 12 ILE HB 1 1
35 53921 1 1 12 ILE HD11 H -5.305 -2.088 -6.789 1.00 . A A . 12 ILE HD11 1 1
35 53922 1 1 12 ILE HD12 H -6.909 -1.838 -6.042 1.00 . A A . 12 ILE HD12 1 1
35 53923 1 1 12 ILE HD13 H -6.580 -1.259 -7.668 1.00 . A A . 12 ILE HD13 1 1
35 53924 1 1 12 ILE HG12 H -5.246 -0.164 -5.176 1.00 . A A . 12 ILE HG12 1 1
35 53925 1 1 12 ILE HG13 H -6.563 0.584 -6.009 1.00 . A A . 12 ILE HG13 1 1
35 53926 1 1 12 ILE HG21 H -2.556 0.611 -7.271 1.00 . A A . 12 ILE HG21 1 1
35 53927 1 1 12 ILE HG22 H -3.155 1.411 -5.780 1.00 . A A . 12 ILE HG22 1 1
35 53928 1 1 12 ILE HG23 H -3.135 -0.353 -5.924 1.00 . A A . 12 ILE HG23 1 1
35 53929 1 1 12 ILE N N -6.430 2.082 -7.951 1.00 . A A . 12 ILE N 1 1
35 53930 1 1 12 ILE O O -3.280 3.594 -7.636 1.00 . A A . 12 ILE O 1 1
35 53931 1 1 13 LYS C C -3.915 4.934 -10.644 1.00 . A A . 13 LYS C 1 1
35 53932 1 1 13 LYS CA C -3.394 3.505 -10.431 1.00 . A A . 13 LYS CA 1 1
35 53933 1 1 13 LYS CB C -3.297 2.735 -11.759 1.00 . A A . 13 LYS CB 1 1
35 53934 1 1 13 LYS CD C -2.961 0.173 -11.504 1.00 . A A . 13 LYS CD 1 1
35 53935 1 1 13 LYS CE C -1.980 -0.897 -12.003 1.00 . A A . 13 LYS CE 1 1
35 53936 1 1 13 LYS CG C -2.315 1.551 -11.699 1.00 . A A . 13 LYS CG 1 1
35 53937 1 1 13 LYS H H -4.988 2.211 -9.872 1.00 . A A . 13 LYS H 1 1
35 53938 1 1 13 LYS HA H -2.393 3.605 -10.008 1.00 . A A . 13 LYS HA 1 1
35 53939 1 1 13 LYS HB2 H -4.286 2.401 -12.079 1.00 . A A . 13 LYS HB2 1 1
35 53940 1 1 13 LYS HB3 H -2.921 3.418 -12.522 1.00 . A A . 13 LYS HB3 1 1
35 53941 1 1 13 LYS HD2 H -3.206 0.029 -10.450 1.00 . A A . 13 LYS HD2 1 1
35 53942 1 1 13 LYS HD3 H -3.870 0.110 -12.105 1.00 . A A . 13 LYS HD3 1 1
35 53943 1 1 13 LYS HE2 H -2.386 -1.354 -12.909 1.00 . A A . 13 LYS HE2 1 1
35 53944 1 1 13 LYS HE3 H -1.044 -0.403 -12.268 1.00 . A A . 13 LYS HE3 1 1
35 53945 1 1 13 LYS HG2 H -1.777 1.532 -12.646 1.00 . A A . 13 LYS HG2 1 1
35 53946 1 1 13 LYS HG3 H -1.582 1.716 -10.909 1.00 . A A . 13 LYS HG3 1 1
35 53947 1 1 13 LYS HZ1 H -1.620 -1.522 -10.078 1.00 . A A . 13 LYS HZ1 1 1
35 53948 1 1 13 LYS HZ2 H -2.412 -2.650 -11.005 1.00 . A A . 13 LYS HZ2 1 1
35 53949 1 1 13 LYS HZ3 H -0.804 -2.381 -11.209 1.00 . A A . 13 LYS HZ3 1 1
35 53950 1 1 13 LYS N N -4.221 2.756 -9.493 1.00 . A A . 13 LYS N 1 1
35 53951 1 1 13 LYS NZ N -1.690 -1.942 -10.998 1.00 . A A . 13 LYS NZ 1 1
35 53952 1 1 13 LYS O O -3.331 5.682 -11.422 1.00 . A A . 13 LYS O 1 1
35 53953 1 1 14 LYS C C -4.954 7.541 -8.865 1.00 . A A . 14 LYS C 1 1
35 53954 1 1 14 LYS CA C -5.524 6.696 -10.000 1.00 . A A . 14 LYS CA 1 1
35 53955 1 1 14 LYS CB C -7.052 6.598 -9.887 1.00 . A A . 14 LYS CB 1 1
35 53956 1 1 14 LYS CD C -8.767 8.223 -8.958 1.00 . A A . 14 LYS CD 1 1
35 53957 1 1 14 LYS CE C -8.697 9.705 -8.598 1.00 . A A . 14 LYS CE 1 1
35 53958 1 1 14 LYS CG C -7.789 7.927 -10.104 1.00 . A A . 14 LYS CG 1 1
35 53959 1 1 14 LYS H H -5.475 4.674 -9.384 1.00 . A A . 14 LYS H 1 1
35 53960 1 1 14 LYS HA H -5.258 7.159 -10.952 1.00 . A A . 14 LYS HA 1 1
35 53961 1 1 14 LYS HB2 H -7.426 5.884 -10.619 1.00 . A A . 14 LYS HB2 1 1
35 53962 1 1 14 LYS HB3 H -7.285 6.208 -8.901 1.00 . A A . 14 LYS HB3 1 1
35 53963 1 1 14 LYS HD2 H -9.780 7.948 -9.257 1.00 . A A . 14 LYS HD2 1 1
35 53964 1 1 14 LYS HD3 H -8.508 7.650 -8.068 1.00 . A A . 14 LYS HD3 1 1
35 53965 1 1 14 LYS HE2 H -7.644 9.999 -8.553 1.00 . A A . 14 LYS HE2 1 1
35 53966 1 1 14 LYS HE3 H -9.191 10.292 -9.375 1.00 . A A . 14 LYS HE3 1 1
35 53967 1 1 14 LYS HG2 H -7.075 8.743 -10.198 1.00 . A A . 14 LYS HG2 1 1
35 53968 1 1 14 LYS HG3 H -8.339 7.882 -11.044 1.00 . A A . 14 LYS HG3 1 1
35 53969 1 1 14 LYS HZ1 H -9.237 10.922 -7.030 1.00 . A A . 14 LYS HZ1 1 1
35 53970 1 1 14 LYS HZ2 H -10.304 9.692 -7.322 1.00 . A A . 14 LYS HZ2 1 1
35 53971 1 1 14 LYS HZ3 H -8.872 9.371 -6.590 1.00 . A A . 14 LYS HZ3 1 1
35 53972 1 1 14 LYS N N -4.977 5.346 -9.949 1.00 . A A . 14 LYS N 1 1
35 53973 1 1 14 LYS NZ N -9.326 9.949 -7.286 1.00 . A A . 14 LYS NZ 1 1
35 53974 1 1 14 LYS O O -5.076 8.766 -8.892 1.00 . A A . 14 LYS O 1 1
35 53975 1 1 15 HIS C C -2.204 7.794 -7.179 1.00 . A A . 15 HIS C 1 1
35 53976 1 1 15 HIS CA C -3.679 7.696 -6.825 1.00 . A A . 15 HIS CA 1 1
35 53977 1 1 15 HIS CB C -3.971 7.136 -5.444 1.00 . A A . 15 HIS CB 1 1
35 53978 1 1 15 HIS CD2 C -6.244 5.960 -5.299 1.00 . A A . 15 HIS CD2 1 1
35 53979 1 1 15 HIS CE1 C -7.471 7.618 -4.535 1.00 . A A . 15 HIS CE1 1 1
35 53980 1 1 15 HIS CG C -5.442 7.059 -5.146 1.00 . A A . 15 HIS CG 1 1
35 53981 1 1 15 HIS H H -4.253 5.914 -7.822 1.00 . A A . 15 HIS H 1 1
35 53982 1 1 15 HIS HA H -4.066 8.714 -6.829 1.00 . A A . 15 HIS HA 1 1
35 53983 1 1 15 HIS HB2 H -3.523 6.148 -5.317 1.00 . A A . 15 HIS HB2 1 1
35 53984 1 1 15 HIS HB3 H -3.530 7.847 -4.756 1.00 . A A . 15 HIS HB3 1 1
35 53985 1 1 15 HIS HD1 H -5.912 9.027 -4.469 1.00 . A A . 15 HIS HD1 1 1
35 53986 1 1 15 HIS HD2 H -5.931 4.976 -5.626 1.00 . A A . 15 HIS HD2 1 1
35 53987 1 1 15 HIS HE1 H -8.312 8.170 -4.142 1.00 . A A . 15 HIS HE1 1 1
35 53988 1 1 15 HIS N N -4.340 6.922 -7.854 1.00 . A A . 15 HIS N 1 1
35 53989 1 1 15 HIS ND1 N -6.225 8.095 -4.686 1.00 . A A . 15 HIS ND1 1 1
35 53990 1 1 15 HIS NE2 N -7.537 6.344 -4.933 1.00 . A A . 15 HIS NE2 1 1
35 53991 1 1 15 HIS O O -1.886 8.309 -8.239 1.00 . A A . 15 HIS O 1 1
35 53992 1 1 16 ASN C C 0.656 8.909 -6.089 1.00 . A A . 16 ASN C 1 1
35 53993 1 1 16 ASN CA C 0.156 7.508 -6.433 1.00 . A A . 16 ASN CA 1 1
35 53994 1 1 16 ASN CB C 0.697 6.999 -7.795 1.00 . A A . 16 ASN CB 1 1
35 53995 1 1 16 ASN CG C 1.374 8.081 -8.645 1.00 . A A . 16 ASN CG 1 1
35 53996 1 1 16 ASN H H -1.630 6.949 -5.443 1.00 . A A . 16 ASN H 1 1
35 53997 1 1 16 ASN HA H 0.561 6.885 -5.651 1.00 . A A . 16 ASN HA 1 1
35 53998 1 1 16 ASN HB2 H 1.448 6.230 -7.610 1.00 . A A . 16 ASN HB2 1 1
35 53999 1 1 16 ASN HB3 H -0.091 6.523 -8.377 1.00 . A A . 16 ASN HB3 1 1
35 54000 1 1 16 ASN HD21 H -0.395 8.865 -9.317 1.00 . A A . 16 ASN HD21 1 1
35 54001 1 1 16 ASN HD22 H 1.069 9.622 -9.895 1.00 . A A . 16 ASN HD22 1 1
35 54002 1 1 16 ASN N N -1.297 7.358 -6.302 1.00 . A A . 16 ASN N 1 1
35 54003 1 1 16 ASN ND2 N 0.617 8.919 -9.338 1.00 . A A . 16 ASN ND2 1 1
35 54004 1 1 16 ASN O O 1.851 9.120 -5.899 1.00 . A A . 16 ASN O 1 1
35 54005 1 1 16 ASN OD1 O 2.593 8.175 -8.690 1.00 . A A . 16 ASN OD1 1 1
35 54006 1 1 17 HIS C C 0.283 11.409 -4.169 1.00 . A A . 17 HIS C 1 1
35 54007 1 1 17 HIS CA C 0.139 11.234 -5.678 1.00 . A A . 17 HIS CA 1 1
35 54008 1 1 17 HIS CB C -0.904 12.162 -6.305 1.00 . A A . 17 HIS CB 1 1
35 54009 1 1 17 HIS CD2 C -1.817 11.249 -8.533 1.00 . A A . 17 HIS CD2 1 1
35 54010 1 1 17 HIS CE1 C -0.417 12.195 -9.935 1.00 . A A . 17 HIS CE1 1 1
35 54011 1 1 17 HIS CG C -0.948 12.024 -7.810 1.00 . A A . 17 HIS CG 1 1
35 54012 1 1 17 HIS H H -1.227 9.645 -5.921 1.00 . A A . 17 HIS H 1 1
35 54013 1 1 17 HIS HA H 1.101 11.432 -6.149 1.00 . A A . 17 HIS HA 1 1
35 54014 1 1 17 HIS HB2 H -1.882 11.925 -5.893 1.00 . A A . 17 HIS HB2 1 1
35 54015 1 1 17 HIS HB3 H -0.669 13.198 -6.058 1.00 . A A . 17 HIS HB3 1 1
35 54016 1 1 17 HIS HD1 H 0.682 13.241 -8.487 1.00 . A A . 17 HIS HD1 1 1
35 54017 1 1 17 HIS HD2 H -2.617 10.638 -8.142 1.00 . A A . 17 HIS HD2 1 1
35 54018 1 1 17 HIS HE1 H 0.081 12.486 -10.850 1.00 . A A . 17 HIS HE1 1 1
35 54019 1 1 17 HIS N N -0.249 9.869 -5.937 1.00 . A A . 17 HIS N 1 1
35 54020 1 1 17 HIS ND1 N -0.075 12.612 -8.702 1.00 . A A . 17 HIS ND1 1 1
35 54021 1 1 17 HIS NE2 N -1.466 11.363 -9.880 1.00 . A A . 17 HIS NE2 1 1
35 54022 1 1 17 HIS O O -0.082 10.521 -3.392 1.00 . A A . 17 HIS O 1 1
35 54023 1 1 18 SER C C -0.323 13.324 -1.723 1.00 . A A . 18 SER C 1 1
35 54024 1 1 18 SER CA C 1.012 12.898 -2.348 1.00 . A A . 18 SER CA 1 1
35 54025 1 1 18 SER CB C 2.092 13.989 -2.250 1.00 . A A . 18 SER CB 1 1
35 54026 1 1 18 SER H H 1.085 13.247 -4.436 1.00 . A A . 18 SER H 1 1
35 54027 1 1 18 SER HA H 1.376 12.010 -1.827 1.00 . A A . 18 SER HA 1 1
35 54028 1 1 18 SER HB2 H 2.736 13.945 -3.127 1.00 . A A . 18 SER HB2 1 1
35 54029 1 1 18 SER HB3 H 1.643 14.982 -2.205 1.00 . A A . 18 SER HB3 1 1
35 54030 1 1 18 SER HG H 3.452 14.524 -0.956 1.00 . A A . 18 SER HG 1 1
35 54031 1 1 18 SER N N 0.809 12.561 -3.751 1.00 . A A . 18 SER N 1 1
35 54032 1 1 18 SER O O -0.497 14.473 -1.324 1.00 . A A . 18 SER O 1 1
35 54033 1 1 18 SER OG O 2.890 13.759 -1.111 1.00 . A A . 18 SER OG 1 1
35 54034 1 1 19 LYS C C -3.361 11.404 -0.765 1.00 . A A . 19 LYS C 1 1
35 54035 1 1 19 LYS CA C -2.648 12.685 -1.194 1.00 . A A . 19 LYS CA 1 1
35 54036 1 1 19 LYS CB C -3.497 13.395 -2.263 1.00 . A A . 19 LYS CB 1 1
35 54037 1 1 19 LYS CD C -3.547 15.730 -1.290 1.00 . A A . 19 LYS CD 1 1
35 54038 1 1 19 LYS CE C -4.147 17.010 -1.877 1.00 . A A . 19 LYS CE 1 1
35 54039 1 1 19 LYS CG C -4.381 14.485 -1.637 1.00 . A A . 19 LYS CG 1 1
35 54040 1 1 19 LYS H H -1.049 11.486 -1.987 1.00 . A A . 19 LYS H 1 1
35 54041 1 1 19 LYS HA H -2.554 13.327 -0.317 1.00 . A A . 19 LYS HA 1 1
35 54042 1 1 19 LYS HB2 H -2.860 13.844 -3.025 1.00 . A A . 19 LYS HB2 1 1
35 54043 1 1 19 LYS HB3 H -4.136 12.665 -2.765 1.00 . A A . 19 LYS HB3 1 1
35 54044 1 1 19 LYS HD2 H -3.419 15.814 -0.210 1.00 . A A . 19 LYS HD2 1 1
35 54045 1 1 19 LYS HD3 H -2.559 15.629 -1.730 1.00 . A A . 19 LYS HD3 1 1
35 54046 1 1 19 LYS HE2 H -3.325 17.697 -2.087 1.00 . A A . 19 LYS HE2 1 1
35 54047 1 1 19 LYS HE3 H -4.634 16.770 -2.825 1.00 . A A . 19 LYS HE3 1 1
35 54048 1 1 19 LYS HG2 H -5.154 14.755 -2.356 1.00 . A A . 19 LYS HG2 1 1
35 54049 1 1 19 LYS HG3 H -4.869 14.100 -0.739 1.00 . A A . 19 LYS HG3 1 1
35 54050 1 1 19 LYS HZ1 H -5.413 18.542 -1.360 1.00 . A A . 19 LYS HZ1 1 1
35 54051 1 1 19 LYS HZ2 H -5.903 17.073 -0.799 1.00 . A A . 19 LYS HZ2 1 1
35 54052 1 1 19 LYS HZ3 H -4.649 17.861 -0.076 1.00 . A A . 19 LYS HZ3 1 1
35 54053 1 1 19 LYS N N -1.304 12.419 -1.704 1.00 . A A . 19 LYS N 1 1
35 54054 1 1 19 LYS NZ N -5.102 17.667 -0.960 1.00 . A A . 19 LYS NZ 1 1
35 54055 1 1 19 LYS O O -4.101 11.448 0.209 1.00 . A A . 19 LYS O 1 1
35 54056 1 1 20 SER C C -2.670 7.953 -1.758 1.00 . A A . 20 SER C 1 1
35 54057 1 1 20 SER CA C -3.649 8.973 -1.180 1.00 . A A . 20 SER CA 1 1
35 54058 1 1 20 SER CB C -5.040 8.801 -1.791 1.00 . A A . 20 SER CB 1 1
35 54059 1 1 20 SER H H -2.593 10.351 -2.333 1.00 . A A . 20 SER H 1 1
35 54060 1 1 20 SER HA H -3.707 8.817 -0.102 1.00 . A A . 20 SER HA 1 1
35 54061 1 1 20 SER HB2 H -5.018 9.212 -2.796 1.00 . A A . 20 SER HB2 1 1
35 54062 1 1 20 SER HB3 H -5.301 7.745 -1.835 1.00 . A A . 20 SER HB3 1 1
35 54063 1 1 20 SER HG H -6.866 9.056 -1.164 1.00 . A A . 20 SER HG 1 1
35 54064 1 1 20 SER N N -3.147 10.303 -1.496 1.00 . A A . 20 SER N 1 1
35 54065 1 1 20 SER O O -2.999 7.202 -2.665 1.00 . A A . 20 SER O 1 1
35 54066 1 1 20 SER OG O -6.021 9.498 -1.054 1.00 . A A . 20 SER OG 1 1
35 54067 1 1 21 THR C C -0.871 5.598 -1.457 1.00 . A A . 21 THR C 1 1
35 54068 1 1 21 THR CA C -0.393 7.020 -1.698 1.00 . A A . 21 THR CA 1 1
35 54069 1 1 21 THR CB C 0.843 7.334 -0.859 1.00 . A A . 21 THR CB 1 1
35 54070 1 1 21 THR CG2 C 2.046 6.489 -1.260 1.00 . A A . 21 THR CG2 1 1
35 54071 1 1 21 THR H H -1.148 8.629 -0.603 1.00 . A A . 21 THR H 1 1
35 54072 1 1 21 THR HA H -0.159 7.148 -2.754 1.00 . A A . 21 THR HA 1 1
35 54073 1 1 21 THR HB H 0.623 7.142 0.189 1.00 . A A . 21 THR HB 1 1
35 54074 1 1 21 THR HG1 H 1.077 8.947 -1.942 1.00 . A A . 21 THR HG1 1 1
35 54075 1 1 21 THR HG21 H 1.819 5.429 -1.139 1.00 . A A . 21 THR HG21 1 1
35 54076 1 1 21 THR HG22 H 2.310 6.685 -2.297 1.00 . A A . 21 THR HG22 1 1
35 54077 1 1 21 THR HG23 H 2.873 6.748 -0.602 1.00 . A A . 21 THR HG23 1 1
35 54078 1 1 21 THR N N -1.420 7.965 -1.310 1.00 . A A . 21 THR N 1 1
35 54079 1 1 21 THR O O -0.758 5.089 -0.348 1.00 . A A . 21 THR O 1 1
35 54080 1 1 21 THR OG1 O 1.136 8.709 -1.011 1.00 . A A . 21 THR OG1 1 1
35 54081 1 1 22 TRP C C -0.731 2.676 -2.783 1.00 . A A . 22 TRP C 1 1
35 54082 1 1 22 TRP CA C -1.854 3.572 -2.330 1.00 . A A . 22 TRP CA 1 1
35 54083 1 1 22 TRP CB C -3.116 3.326 -3.144 1.00 . A A . 22 TRP CB 1 1
35 54084 1 1 22 TRP CD1 C -4.369 4.847 -1.548 1.00 . A A . 22 TRP CD1 1 1
35 54085 1 1 22 TRP CD2 C -5.714 3.727 -2.925 1.00 . A A . 22 TRP CD2 1 1
35 54086 1 1 22 TRP CE2 C -6.539 4.612 -2.172 1.00 . A A . 22 TRP CE2 1 1
35 54087 1 1 22 TRP CE3 C -6.336 2.848 -3.828 1.00 . A A . 22 TRP CE3 1 1
35 54088 1 1 22 TRP CG C -4.332 3.954 -2.559 1.00 . A A . 22 TRP CG 1 1
35 54089 1 1 22 TRP CH2 C -8.505 3.833 -3.342 1.00 . A A . 22 TRP CH2 1 1
35 54090 1 1 22 TRP CZ2 C -7.924 4.676 -2.376 1.00 . A A . 22 TRP CZ2 1 1
35 54091 1 1 22 TRP CZ3 C -7.718 2.904 -4.045 1.00 . A A . 22 TRP CZ3 1 1
35 54092 1 1 22 TRP H H -1.581 5.405 -3.357 1.00 . A A . 22 TRP H 1 1
35 54093 1 1 22 TRP HA H -2.068 3.360 -1.286 1.00 . A A . 22 TRP HA 1 1
35 54094 1 1 22 TRP HB2 H -2.971 3.704 -4.159 1.00 . A A . 22 TRP HB2 1 1
35 54095 1 1 22 TRP HB3 H -3.297 2.252 -3.212 1.00 . A A . 22 TRP HB3 1 1
35 54096 1 1 22 TRP HD1 H -3.524 5.243 -1.005 1.00 . A A . 22 TRP HD1 1 1
35 54097 1 1 22 TRP HE1 H -5.847 5.882 -0.544 1.00 . A A . 22 TRP HE1 1 1
35 54098 1 1 22 TRP HE3 H -5.731 2.130 -4.354 1.00 . A A . 22 TRP HE3 1 1
35 54099 1 1 22 TRP HH2 H -9.560 3.899 -3.546 1.00 . A A . 22 TRP HH2 1 1
35 54100 1 1 22 TRP HZ2 H -8.536 5.361 -1.810 1.00 . A A . 22 TRP HZ2 1 1
35 54101 1 1 22 TRP HZ3 H -8.166 2.238 -4.766 1.00 . A A . 22 TRP HZ3 1 1
35 54102 1 1 22 TRP N N -1.435 4.950 -2.471 1.00 . A A . 22 TRP N 1 1
35 54103 1 1 22 TRP NE1 N -5.664 5.233 -1.303 1.00 . A A . 22 TRP NE1 1 1
35 54104 1 1 22 TRP O O 0.211 3.150 -3.409 1.00 . A A . 22 TRP O 1 1
35 54105 1 1 23 LEU C C -0.513 -0.993 -2.568 1.00 . A A . 23 LEU C 1 1
35 54106 1 1 23 LEU CA C 0.077 0.361 -2.950 1.00 . A A . 23 LEU CA 1 1
35 54107 1 1 23 LEU CB C 1.478 0.619 -2.372 1.00 . A A . 23 LEU CB 1 1
35 54108 1 1 23 LEU CD1 C 1.505 -0.375 -0.060 1.00 . A A . 23 LEU CD1 1 1
35 54109 1 1 23 LEU CD2 C 2.838 1.651 -0.561 1.00 . A A . 23 LEU CD2 1 1
35 54110 1 1 23 LEU CG C 1.532 0.914 -0.863 1.00 . A A . 23 LEU CG 1 1
35 54111 1 1 23 LEU H H -1.601 1.076 -1.893 1.00 . A A . 23 LEU H 1 1
35 54112 1 1 23 LEU HA H 0.146 0.402 -4.037 1.00 . A A . 23 LEU HA 1 1
35 54113 1 1 23 LEU HB2 H 2.116 -0.228 -2.604 1.00 . A A . 23 LEU HB2 1 1
35 54114 1 1 23 LEU HB3 H 1.909 1.471 -2.894 1.00 . A A . 23 LEU HB3 1 1
35 54115 1 1 23 LEU HD11 H 1.453 -0.149 1.004 1.00 . A A . 23 LEU HD11 1 1
35 54116 1 1 23 LEU HD12 H 0.645 -0.967 -0.341 1.00 . A A . 23 LEU HD12 1 1
35 54117 1 1 23 LEU HD13 H 2.408 -0.926 -0.281 1.00 . A A . 23 LEU HD13 1 1
35 54118 1 1 23 LEU HD21 H 3.137 1.477 0.465 1.00 . A A . 23 LEU HD21 1 1
35 54119 1 1 23 LEU HD22 H 3.638 1.297 -1.212 1.00 . A A . 23 LEU HD22 1 1
35 54120 1 1 23 LEU HD23 H 2.696 2.721 -0.713 1.00 . A A . 23 LEU HD23 1 1
35 54121 1 1 23 LEU HG H 0.695 1.533 -0.537 1.00 . A A . 23 LEU HG 1 1
35 54122 1 1 23 LEU N N -0.840 1.386 -2.491 1.00 . A A . 23 LEU N 1 1
35 54123 1 1 23 LEU O O -1.435 -1.053 -1.753 1.00 . A A . 23 LEU O 1 1
35 54124 1 1 24 ILE C C 0.597 -4.234 -2.285 1.00 . A A . 24 ILE C 1 1
35 54125 1 1 24 ILE CA C -0.521 -3.415 -2.920 1.00 . A A . 24 ILE CA 1 1
35 54126 1 1 24 ILE CB C -0.899 -4.055 -4.273 1.00 . A A . 24 ILE CB 1 1
35 54127 1 1 24 ILE CD1 C -3.048 -2.711 -4.403 1.00 . A A . 24 ILE CD1 1 1
35 54128 1 1 24 ILE CG1 C -1.795 -3.163 -5.140 1.00 . A A . 24 ILE CG1 1 1
35 54129 1 1 24 ILE CG2 C -1.518 -5.449 -4.062 1.00 . A A . 24 ILE CG2 1 1
35 54130 1 1 24 ILE H H 0.766 -1.987 -3.792 1.00 . A A . 24 ILE H 1 1
35 54131 1 1 24 ILE HA H -1.413 -3.344 -2.284 1.00 . A A . 24 ILE HA 1 1
35 54132 1 1 24 ILE HB H 0.008 -4.201 -4.852 1.00 . A A . 24 ILE HB 1 1
35 54133 1 1 24 ILE HD11 H -3.522 -3.549 -3.905 1.00 . A A . 24 ILE HD11 1 1
35 54134 1 1 24 ILE HD12 H -2.800 -1.952 -3.667 1.00 . A A . 24 ILE HD12 1 1
35 54135 1 1 24 ILE HD13 H -3.744 -2.294 -5.125 1.00 . A A . 24 ILE HD13 1 1
35 54136 1 1 24 ILE HG12 H -1.238 -2.283 -5.461 1.00 . A A . 24 ILE HG12 1 1
35 54137 1 1 24 ILE HG13 H -2.083 -3.716 -6.035 1.00 . A A . 24 ILE HG13 1 1
35 54138 1 1 24 ILE HG21 H -2.485 -5.521 -4.557 1.00 . A A . 24 ILE HG21 1 1
35 54139 1 1 24 ILE HG22 H -0.855 -6.206 -4.484 1.00 . A A . 24 ILE HG22 1 1
35 54140 1 1 24 ILE HG23 H -1.651 -5.647 -3.003 1.00 . A A . 24 ILE HG23 1 1
35 54141 1 1 24 ILE N N 0.010 -2.079 -3.128 1.00 . A A . 24 ILE N 1 1
35 54142 1 1 24 ILE O O 1.619 -4.429 -2.940 1.00 . A A . 24 ILE O 1 1
35 54143 1 1 25 LEU C C 1.191 -7.029 -0.354 1.00 . A A . 25 LEU C 1 1
35 54144 1 1 25 LEU CA C 1.521 -5.552 -0.442 1.00 . A A . 25 LEU CA 1 1
35 54145 1 1 25 LEU CB C 1.934 -5.039 0.936 1.00 . A A . 25 LEU CB 1 1
35 54146 1 1 25 LEU CD1 C 2.803 -3.089 2.234 1.00 . A A . 25 LEU CD1 1 1
35 54147 1 1 25 LEU CD2 C 3.478 -3.423 -0.106 1.00 . A A . 25 LEU CD2 1 1
35 54148 1 1 25 LEU CG C 2.342 -3.579 0.878 1.00 . A A . 25 LEU CG 1 1
35 54149 1 1 25 LEU H H -0.353 -4.502 -0.502 1.00 . A A . 25 LEU H 1 1
35 54150 1 1 25 LEU HA H 2.405 -5.495 -1.061 1.00 . A A . 25 LEU HA 1 1
35 54151 1 1 25 LEU HB2 H 1.120 -5.167 1.634 1.00 . A A . 25 LEU HB2 1 1
35 54152 1 1 25 LEU HB3 H 2.781 -5.623 1.300 1.00 . A A . 25 LEU HB3 1 1
35 54153 1 1 25 LEU HD11 H 3.016 -2.025 2.159 1.00 . A A . 25 LEU HD11 1 1
35 54154 1 1 25 LEU HD12 H 2.015 -3.259 2.963 1.00 . A A . 25 LEU HD12 1 1
35 54155 1 1 25 LEU HD13 H 3.703 -3.627 2.523 1.00 . A A . 25 LEU HD13 1 1
35 54156 1 1 25 LEU HD21 H 3.887 -2.435 0.006 1.00 . A A . 25 LEU HD21 1 1
35 54157 1 1 25 LEU HD22 H 4.261 -4.155 0.075 1.00 . A A . 25 LEU HD22 1 1
35 54158 1 1 25 LEU HD23 H 3.090 -3.534 -1.111 1.00 . A A . 25 LEU HD23 1 1
35 54159 1 1 25 LEU HG H 1.505 -2.971 0.552 1.00 . A A . 25 LEU HG 1 1
35 54160 1 1 25 LEU N N 0.459 -4.739 -1.054 1.00 . A A . 25 LEU N 1 1
35 54161 1 1 25 LEU O O 1.969 -7.758 0.249 1.00 . A A . 25 LEU O 1 1
35 54162 1 1 26 HIS C C -1.958 -8.812 -1.242 1.00 . A A . 26 HIS C 1 1
35 54163 1 1 26 HIS CA C -0.462 -8.819 -0.917 1.00 . A A . 26 HIS CA 1 1
35 54164 1 1 26 HIS CB C -0.175 -9.558 0.413 1.00 . A A . 26 HIS CB 1 1
35 54165 1 1 26 HIS CD2 C 0.312 -8.268 2.606 1.00 . A A . 26 HIS CD2 1 1
35 54166 1 1 26 HIS CE1 C -1.748 -7.964 3.306 1.00 . A A . 26 HIS CE1 1 1
35 54167 1 1 26 HIS CG C -0.542 -8.817 1.683 1.00 . A A . 26 HIS CG 1 1
35 54168 1 1 26 HIS H H -0.360 -6.773 -1.552 1.00 . A A . 26 HIS H 1 1
35 54169 1 1 26 HIS HA H 0.024 -9.392 -1.706 1.00 . A A . 26 HIS HA 1 1
35 54170 1 1 26 HIS HB2 H -0.733 -10.494 0.401 1.00 . A A . 26 HIS HB2 1 1
35 54171 1 1 26 HIS HB3 H 0.874 -9.846 0.454 1.00 . A A . 26 HIS HB3 1 1
35 54172 1 1 26 HIS HD1 H -2.655 -8.880 1.630 1.00 . A A . 26 HIS HD1 1 1
35 54173 1 1 26 HIS HD2 H 1.391 -8.258 2.556 1.00 . A A . 26 HIS HD2 1 1
35 54174 1 1 26 HIS HE1 H -2.604 -7.652 3.887 1.00 . A A . 26 HIS HE1 1 1
35 54175 1 1 26 HIS N N 0.080 -7.457 -0.957 1.00 . A A . 26 HIS N 1 1
35 54176 1 1 26 HIS ND1 N -1.821 -8.619 2.142 1.00 . A A . 26 HIS ND1 1 1
35 54177 1 1 26 HIS NE2 N -0.469 -7.718 3.631 1.00 . A A . 26 HIS NE2 1 1
35 54178 1 1 26 HIS O O -2.789 -8.855 -0.344 1.00 . A A . 26 HIS O 1 1
35 54179 1 1 27 HIS C C -4.610 -7.787 -2.178 1.00 . A A . 27 HIS C 1 1
35 54180 1 1 27 HIS CA C -3.702 -8.700 -3.021 1.00 . A A . 27 HIS CA 1 1
35 54181 1 1 27 HIS CB C -4.344 -10.100 -3.074 1.00 . A A . 27 HIS CB 1 1
35 54182 1 1 27 HIS CD2 C -3.023 -11.530 -4.750 1.00 . A A . 27 HIS CD2 1 1
35 54183 1 1 27 HIS CE1 C -1.958 -12.848 -3.345 1.00 . A A . 27 HIS CE1 1 1
35 54184 1 1 27 HIS CG C -3.407 -11.207 -3.478 1.00 . A A . 27 HIS CG 1 1
35 54185 1 1 27 HIS H H -1.602 -8.902 -3.228 1.00 . A A . 27 HIS H 1 1
35 54186 1 1 27 HIS HA H -3.656 -8.300 -4.032 1.00 . A A . 27 HIS HA 1 1
35 54187 1 1 27 HIS HB2 H -4.721 -10.350 -2.080 1.00 . A A . 27 HIS HB2 1 1
35 54188 1 1 27 HIS HB3 H -5.195 -10.075 -3.754 1.00 . A A . 27 HIS HB3 1 1
35 54189 1 1 27 HIS HD1 H -2.788 -12.014 -1.597 1.00 . A A . 27 HIS HD1 1 1
35 54190 1 1 27 HIS HD2 H -3.343 -11.045 -5.662 1.00 . A A . 27 HIS HD2 1 1
35 54191 1 1 27 HIS HE1 H -1.287 -13.598 -2.948 1.00 . A A . 27 HIS HE1 1 1
35 54192 1 1 27 HIS N N -2.325 -8.845 -2.525 1.00 . A A . 27 HIS N 1 1
35 54193 1 1 27 HIS ND1 N -2.738 -12.040 -2.607 1.00 . A A . 27 HIS ND1 1 1
35 54194 1 1 27 HIS NE2 N -2.115 -12.587 -4.652 1.00 . A A . 27 HIS NE2 1 1
35 54195 1 1 27 HIS O O -5.808 -8.023 -2.072 1.00 . A A . 27 HIS O 1 1
35 54196 1 1 28 LYS C C -4.318 -4.434 -1.008 1.00 . A A . 28 LYS C 1 1
35 54197 1 1 28 LYS CA C -4.735 -5.839 -0.653 1.00 . A A . 28 LYS CA 1 1
35 54198 1 1 28 LYS CB C -4.243 -6.128 0.768 1.00 . A A . 28 LYS CB 1 1
35 54199 1 1 28 LYS CD C -6.433 -7.029 1.661 1.00 . A A . 28 LYS CD 1 1
35 54200 1 1 28 LYS CE C -6.937 -7.994 2.732 1.00 . A A . 28 LYS CE 1 1
35 54201 1 1 28 LYS CG C -4.950 -7.311 1.427 1.00 . A A . 28 LYS CG 1 1
35 54202 1 1 28 LYS H H -3.110 -6.479 -1.808 1.00 . A A . 28 LYS H 1 1
35 54203 1 1 28 LYS HA H -5.814 -5.938 -0.732 1.00 . A A . 28 LYS HA 1 1
35 54204 1 1 28 LYS HB2 H -3.168 -6.319 0.740 1.00 . A A . 28 LYS HB2 1 1
35 54205 1 1 28 LYS HB3 H -4.396 -5.241 1.381 1.00 . A A . 28 LYS HB3 1 1
35 54206 1 1 28 LYS HD2 H -6.584 -5.998 1.986 1.00 . A A . 28 LYS HD2 1 1
35 54207 1 1 28 LYS HD3 H -6.973 -7.188 0.732 1.00 . A A . 28 LYS HD3 1 1
35 54208 1 1 28 LYS HE2 H -6.513 -8.981 2.539 1.00 . A A . 28 LYS HE2 1 1
35 54209 1 1 28 LYS HE3 H -6.585 -7.648 3.703 1.00 . A A . 28 LYS HE3 1 1
35 54210 1 1 28 LYS HG2 H -4.860 -8.203 0.809 1.00 . A A . 28 LYS HG2 1 1
35 54211 1 1 28 LYS HG3 H -4.471 -7.503 2.386 1.00 . A A . 28 LYS HG3 1 1
35 54212 1 1 28 LYS HZ1 H -8.849 -7.205 2.572 1.00 . A A . 28 LYS HZ1 1 1
35 54213 1 1 28 LYS HZ2 H -8.669 -8.680 1.930 1.00 . A A . 28 LYS HZ2 1 1
35 54214 1 1 28 LYS HZ3 H -8.765 -8.572 3.532 1.00 . A A . 28 LYS HZ3 1 1
35 54215 1 1 28 LYS N N -4.063 -6.724 -1.591 1.00 . A A . 28 LYS N 1 1
35 54216 1 1 28 LYS NZ N -8.409 -8.102 2.716 1.00 . A A . 28 LYS NZ 1 1
35 54217 1 1 28 LYS O O -3.249 -4.275 -1.578 1.00 . A A . 28 LYS O 1 1
35 54218 1 1 29 VAL C C -4.575 -1.331 0.364 1.00 . A A . 29 VAL C 1 1
35 54219 1 1 29 VAL CA C -4.820 -2.053 -0.948 1.00 . A A . 29 VAL CA 1 1
35 54220 1 1 29 VAL CB C -6.030 -1.524 -1.712 1.00 . A A . 29 VAL CB 1 1
35 54221 1 1 29 VAL CG1 C -6.218 -0.029 -1.585 1.00 . A A . 29 VAL CG1 1 1
35 54222 1 1 29 VAL CG2 C -5.997 -1.896 -3.170 1.00 . A A . 29 VAL CG2 1 1
35 54223 1 1 29 VAL H H -5.942 -3.563 -0.080 1.00 . A A . 29 VAL H 1 1
35 54224 1 1 29 VAL HA H -3.933 -1.966 -1.576 1.00 . A A . 29 VAL HA 1 1
35 54225 1 1 29 VAL HB H -6.899 -2.005 -1.311 1.00 . A A . 29 VAL HB 1 1
35 54226 1 1 29 VAL HG11 H -6.902 0.341 -2.347 1.00 . A A . 29 VAL HG11 1 1
35 54227 1 1 29 VAL HG12 H -6.668 0.110 -0.614 1.00 . A A . 29 VAL HG12 1 1
35 54228 1 1 29 VAL HG13 H -5.267 0.499 -1.646 1.00 . A A . 29 VAL HG13 1 1
35 54229 1 1 29 VAL HG21 H -5.097 -1.461 -3.576 1.00 . A A . 29 VAL HG21 1 1
35 54230 1 1 29 VAL HG22 H -5.997 -2.980 -3.268 1.00 . A A . 29 VAL HG22 1 1
35 54231 1 1 29 VAL HG23 H -6.878 -1.482 -3.663 1.00 . A A . 29 VAL HG23 1 1
35 54232 1 1 29 VAL N N -5.094 -3.431 -0.618 1.00 . A A . 29 VAL N 1 1
35 54233 1 1 29 VAL O O -5.470 -1.234 1.204 1.00 . A A . 29 VAL O 1 1
35 54234 1 1 30 TYR C C -2.772 1.358 1.241 1.00 . A A . 30 TYR C 1 1
35 54235 1 1 30 TYR CA C -2.906 -0.097 1.675 1.00 . A A . 30 TYR CA 1 1
35 54236 1 1 30 TYR CB C -1.560 -0.694 2.085 1.00 . A A . 30 TYR CB 1 1
35 54237 1 1 30 TYR CD1 C -2.398 -2.072 4.011 1.00 . A A . 30 TYR CD1 1 1
35 54238 1 1 30 TYR CD2 C -1.013 -3.173 2.352 1.00 . A A . 30 TYR CD2 1 1
35 54239 1 1 30 TYR CE1 C -2.515 -3.276 4.718 1.00 . A A . 30 TYR CE1 1 1
35 54240 1 1 30 TYR CE2 C -1.093 -4.375 3.083 1.00 . A A . 30 TYR CE2 1 1
35 54241 1 1 30 TYR CG C -1.655 -2.013 2.825 1.00 . A A . 30 TYR CG 1 1
35 54242 1 1 30 TYR CZ C -1.835 -4.423 4.279 1.00 . A A . 30 TYR CZ 1 1
35 54243 1 1 30 TYR H H -2.631 -0.946 -0.163 1.00 . A A . 30 TYR H 1 1
35 54244 1 1 30 TYR HA H -3.618 -0.161 2.489 1.00 . A A . 30 TYR HA 1 1
35 54245 1 1 30 TYR HB2 H -0.943 -0.817 1.199 1.00 . A A . 30 TYR HB2 1 1
35 54246 1 1 30 TYR HB3 H -1.061 0.016 2.720 1.00 . A A . 30 TYR HB3 1 1
35 54247 1 1 30 TYR HD1 H -2.893 -1.189 4.369 1.00 . A A . 30 TYR HD1 1 1
35 54248 1 1 30 TYR HD2 H -0.453 -3.130 1.434 1.00 . A A . 30 TYR HD2 1 1
35 54249 1 1 30 TYR HE1 H -3.127 -3.336 5.598 1.00 . A A . 30 TYR HE1 1 1
35 54250 1 1 30 TYR HE2 H -0.602 -5.270 2.745 1.00 . A A . 30 TYR HE2 1 1
35 54251 1 1 30 TYR HH H -1.159 -6.155 4.823 1.00 . A A . 30 TYR HH 1 1
35 54252 1 1 30 TYR N N -3.347 -0.859 0.542 1.00 . A A . 30 TYR N 1 1
35 54253 1 1 30 TYR O O -2.370 1.619 0.110 1.00 . A A . 30 TYR O 1 1
35 54254 1 1 30 TYR OH O -1.882 -5.551 5.037 1.00 . A A . 30 TYR OH 1 1
35 54255 1 1 31 ASP C C -1.797 4.118 2.956 1.00 . A A . 31 ASP C 1 1
35 54256 1 1 31 ASP CA C -2.888 3.719 1.993 1.00 . A A . 31 ASP CA 1 1
35 54257 1 1 31 ASP CB C -4.144 4.524 2.323 1.00 . A A . 31 ASP CB 1 1
35 54258 1 1 31 ASP CG C -3.873 6.010 2.077 1.00 . A A . 31 ASP CG 1 1
35 54259 1 1 31 ASP H H -3.349 2.009 3.077 1.00 . A A . 31 ASP H 1 1
35 54260 1 1 31 ASP HA H -2.590 3.947 0.970 1.00 . A A . 31 ASP HA 1 1
35 54261 1 1 31 ASP HB2 H -4.952 4.200 1.679 1.00 . A A . 31 ASP HB2 1 1
35 54262 1 1 31 ASP HB3 H -4.433 4.364 3.365 1.00 . A A . 31 ASP HB3 1 1
35 54263 1 1 31 ASP N N -3.073 2.288 2.148 1.00 . A A . 31 ASP N 1 1
35 54264 1 1 31 ASP O O -1.973 4.080 4.173 1.00 . A A . 31 ASP O 1 1
35 54265 1 1 31 ASP OD1 O -3.242 6.649 2.951 1.00 . A A . 31 ASP OD1 1 1
35 54266 1 1 31 ASP OD2 O -4.231 6.479 0.972 1.00 . A A . 31 ASP OD2 1 1
35 54267 1 1 32 LEU C C 0.596 6.406 3.078 1.00 . A A . 32 LEU C 1 1
35 54268 1 1 32 LEU CA C 0.482 4.892 3.194 1.00 . A A . 32 LEU CA 1 1
35 54269 1 1 32 LEU CB C 1.766 4.180 2.770 1.00 . A A . 32 LEU CB 1 1
35 54270 1 1 32 LEU CD1 C 2.994 2.044 2.967 1.00 . A A . 32 LEU CD1 1 1
35 54271 1 1 32 LEU CD2 C 0.631 2.010 3.644 1.00 . A A . 32 LEU CD2 1 1
35 54272 1 1 32 LEU CG C 1.629 2.650 2.677 1.00 . A A . 32 LEU CG 1 1
35 54273 1 1 32 LEU H H -0.516 4.357 1.410 1.00 . A A . 32 LEU H 1 1
35 54274 1 1 32 LEU HA H 0.298 4.659 4.242 1.00 . A A . 32 LEU HA 1 1
35 54275 1 1 32 LEU HB2 H 2.091 4.559 1.800 1.00 . A A . 32 LEU HB2 1 1
35 54276 1 1 32 LEU HB3 H 2.535 4.429 3.499 1.00 . A A . 32 LEU HB3 1 1
35 54277 1 1 32 LEU HD11 H 3.751 2.590 2.410 1.00 . A A . 32 LEU HD11 1 1
35 54278 1 1 32 LEU HD12 H 3.202 2.106 4.030 1.00 . A A . 32 LEU HD12 1 1
35 54279 1 1 32 LEU HD13 H 2.999 1.001 2.663 1.00 . A A . 32 LEU HD13 1 1
35 54280 1 1 32 LEU HD21 H 0.854 0.956 3.768 1.00 . A A . 32 LEU HD21 1 1
35 54281 1 1 32 LEU HD22 H 0.656 2.516 4.607 1.00 . A A . 32 LEU HD22 1 1
35 54282 1 1 32 LEU HD23 H -0.374 2.063 3.241 1.00 . A A . 32 LEU HD23 1 1
35 54283 1 1 32 LEU HG H 1.334 2.389 1.663 1.00 . A A . 32 LEU HG 1 1
35 54284 1 1 32 LEU N N -0.631 4.427 2.409 1.00 . A A . 32 LEU N 1 1
35 54285 1 1 32 LEU O O 1.624 6.956 3.438 1.00 . A A . 32 LEU O 1 1
35 54286 1 1 33 THR C C -0.109 9.185 3.808 1.00 . A A . 33 THR C 1 1
35 54287 1 1 33 THR CA C -0.428 8.555 2.474 1.00 . A A . 33 THR CA 1 1
35 54288 1 1 33 THR CB C -1.727 9.106 1.867 1.00 . A A . 33 THR CB 1 1
35 54289 1 1 33 THR CG2 C -2.571 9.979 2.779 1.00 . A A . 33 THR CG2 1 1
35 54290 1 1 33 THR H H -1.284 6.576 2.409 1.00 . A A . 33 THR H 1 1
35 54291 1 1 33 THR HA H 0.376 8.854 1.814 1.00 . A A . 33 THR HA 1 1
35 54292 1 1 33 THR HB H -2.350 8.294 1.525 1.00 . A A . 33 THR HB 1 1
35 54293 1 1 33 THR HG1 H -0.878 10.690 1.148 1.00 . A A . 33 THR HG1 1 1
35 54294 1 1 33 THR HG21 H -1.948 10.802 3.122 1.00 . A A . 33 THR HG21 1 1
35 54295 1 1 33 THR HG22 H -3.422 10.361 2.228 1.00 . A A . 33 THR HG22 1 1
35 54296 1 1 33 THR HG23 H -2.963 9.391 3.601 1.00 . A A . 33 THR HG23 1 1
35 54297 1 1 33 THR N N -0.438 7.098 2.595 1.00 . A A . 33 THR N 1 1
35 54298 1 1 33 THR O O 0.848 9.944 3.928 1.00 . A A . 33 THR O 1 1
35 54299 1 1 33 THR OG1 O -1.361 9.941 0.790 1.00 . A A . 33 THR OG1 1 1
35 54300 1 1 34 LYS C C 0.464 8.944 6.845 1.00 . A A . 34 LYS C 1 1
35 54301 1 1 34 LYS CA C -0.712 9.553 6.098 1.00 . A A . 34 LYS CA 1 1
35 54302 1 1 34 LYS CB C -2.010 9.514 6.913 1.00 . A A . 34 LYS CB 1 1
35 54303 1 1 34 LYS CD C -2.230 10.672 9.156 1.00 . A A . 34 LYS CD 1 1
35 54304 1 1 34 LYS CE C -2.431 12.015 9.867 1.00 . A A . 34 LYS CE 1 1
35 54305 1 1 34 LYS CG C -2.232 10.849 7.633 1.00 . A A . 34 LYS CG 1 1
35 54306 1 1 34 LYS H H -1.652 8.205 4.702 1.00 . A A . 34 LYS H 1 1
35 54307 1 1 34 LYS HA H -0.447 10.585 5.871 1.00 . A A . 34 LYS HA 1 1
35 54308 1 1 34 LYS HB2 H -2.856 9.354 6.243 1.00 . A A . 34 LYS HB2 1 1
35 54309 1 1 34 LYS HB3 H -1.984 8.687 7.624 1.00 . A A . 34 LYS HB3 1 1
35 54310 1 1 34 LYS HD2 H -3.053 10.009 9.427 1.00 . A A . 34 LYS HD2 1 1
35 54311 1 1 34 LYS HD3 H -1.296 10.206 9.480 1.00 . A A . 34 LYS HD3 1 1
35 54312 1 1 34 LYS HE2 H -2.996 12.683 9.212 1.00 . A A . 34 LYS HE2 1 1
35 54313 1 1 34 LYS HE3 H -3.026 11.843 10.766 1.00 . A A . 34 LYS HE3 1 1
35 54314 1 1 34 LYS HG2 H -1.470 11.570 7.344 1.00 . A A . 34 LYS HG2 1 1
35 54315 1 1 34 LYS HG3 H -3.195 11.241 7.303 1.00 . A A . 34 LYS HG3 1 1
35 54316 1 1 34 LYS HZ1 H -1.038 13.539 9.793 1.00 . A A . 34 LYS HZ1 1 1
35 54317 1 1 34 LYS HZ2 H -1.124 12.786 11.254 1.00 . A A . 34 LYS HZ2 1 1
35 54318 1 1 34 LYS HZ3 H -0.369 12.046 10.001 1.00 . A A . 34 LYS HZ3 1 1
35 54319 1 1 34 LYS N N -0.902 8.875 4.831 1.00 . A A . 34 LYS N 1 1
35 54320 1 1 34 LYS NZ N -1.146 12.645 10.253 1.00 . A A . 34 LYS NZ 1 1
35 54321 1 1 34 LYS O O 0.827 9.436 7.905 1.00 . A A . 34 LYS O 1 1
35 54322 1 1 35 PHE C C 3.435 7.467 6.064 1.00 . A A . 35 PHE C 1 1
35 54323 1 1 35 PHE CA C 2.151 7.142 6.810 1.00 . A A . 35 PHE CA 1 1
35 54324 1 1 35 PHE CB C 1.828 5.667 6.640 1.00 . A A . 35 PHE CB 1 1
35 54325 1 1 35 PHE CD1 C 3.079 4.863 8.700 1.00 . A A . 35 PHE CD1 1 1
35 54326 1 1 35 PHE CD2 C 3.440 3.742 6.577 1.00 . A A . 35 PHE CD2 1 1
35 54327 1 1 35 PHE CE1 C 3.996 3.992 9.315 1.00 . A A . 35 PHE CE1 1 1
35 54328 1 1 35 PHE CE2 C 4.333 2.856 7.191 1.00 . A A . 35 PHE CE2 1 1
35 54329 1 1 35 PHE CG C 2.797 4.735 7.328 1.00 . A A . 35 PHE CG 1 1
35 54330 1 1 35 PHE CZ C 4.621 2.982 8.563 1.00 . A A . 35 PHE CZ 1 1
35 54331 1 1 35 PHE H H 0.765 7.591 5.355 1.00 . A A . 35 PHE H 1 1
35 54332 1 1 35 PHE HA H 2.264 7.370 7.866 1.00 . A A . 35 PHE HA 1 1
35 54333 1 1 35 PHE HB2 H 0.822 5.502 7.004 1.00 . A A . 35 PHE HB2 1 1
35 54334 1 1 35 PHE HB3 H 1.826 5.442 5.578 1.00 . A A . 35 PHE HB3 1 1
35 54335 1 1 35 PHE HD1 H 2.579 5.614 9.292 1.00 . A A . 35 PHE HD1 1 1
35 54336 1 1 35 PHE HD2 H 3.242 3.656 5.524 1.00 . A A . 35 PHE HD2 1 1
35 54337 1 1 35 PHE HE1 H 4.228 4.117 10.364 1.00 . A A . 35 PHE HE1 1 1
35 54338 1 1 35 PHE HE2 H 4.797 2.093 6.587 1.00 . A A . 35 PHE HE2 1 1
35 54339 1 1 35 PHE HZ H 5.362 2.342 9.024 1.00 . A A . 35 PHE HZ 1 1
35 54340 1 1 35 PHE N N 1.047 7.890 6.274 1.00 . A A . 35 PHE N 1 1
35 54341 1 1 35 PHE O O 4.481 6.986 6.455 1.00 . A A . 35 PHE O 1 1
35 54342 1 1 36 LEU C C 5.682 9.091 5.033 1.00 . A A . 36 LEU C 1 1
35 54343 1 1 36 LEU CA C 4.527 8.623 4.179 1.00 . A A . 36 LEU CA 1 1
35 54344 1 1 36 LEU CB C 4.107 9.660 3.113 1.00 . A A . 36 LEU CB 1 1
35 54345 1 1 36 LEU CD1 C 3.402 10.297 0.813 1.00 . A A . 36 LEU CD1 1 1
35 54346 1 1 36 LEU CD2 C 4.634 8.151 1.159 1.00 . A A . 36 LEU CD2 1 1
35 54347 1 1 36 LEU CG C 3.624 9.117 1.761 1.00 . A A . 36 LEU CG 1 1
35 54348 1 1 36 LEU H H 2.452 8.488 4.651 1.00 . A A . 36 LEU H 1 1
35 54349 1 1 36 LEU HA H 4.969 7.740 3.747 1.00 . A A . 36 LEU HA 1 1
35 54350 1 1 36 LEU HB2 H 3.304 10.282 3.510 1.00 . A A . 36 LEU HB2 1 1
35 54351 1 1 36 LEU HB3 H 4.959 10.303 2.918 1.00 . A A . 36 LEU HB3 1 1
35 54352 1 1 36 LEU HD11 H 3.122 9.936 -0.175 1.00 . A A . 36 LEU HD11 1 1
35 54353 1 1 36 LEU HD12 H 2.593 10.915 1.202 1.00 . A A . 36 LEU HD12 1 1
35 54354 1 1 36 LEU HD13 H 4.311 10.891 0.730 1.00 . A A . 36 LEU HD13 1 1
35 54355 1 1 36 LEU HD21 H 4.360 7.152 1.482 1.00 . A A . 36 LEU HD21 1 1
35 54356 1 1 36 LEU HD22 H 4.614 8.197 0.070 1.00 . A A . 36 LEU HD22 1 1
35 54357 1 1 36 LEU HD23 H 5.641 8.387 1.501 1.00 . A A . 36 LEU HD23 1 1
35 54358 1 1 36 LEU HG H 2.680 8.594 1.879 1.00 . A A . 36 LEU HG 1 1
35 54359 1 1 36 LEU N N 3.377 8.271 5.002 1.00 . A A . 36 LEU N 1 1
35 54360 1 1 36 LEU O O 6.638 8.354 5.244 1.00 . A A . 36 LEU O 1 1
35 54361 1 1 37 GLU C C 6.525 10.074 7.825 1.00 . A A . 37 GLU C 1 1
35 54362 1 1 37 GLU CA C 6.601 10.786 6.467 1.00 . A A . 37 GLU CA 1 1
35 54363 1 1 37 GLU CB C 6.423 12.300 6.594 1.00 . A A . 37 GLU CB 1 1
35 54364 1 1 37 GLU CD C 4.907 14.193 7.298 1.00 . A A . 37 GLU CD 1 1
35 54365 1 1 37 GLU CG C 5.037 12.681 7.132 1.00 . A A . 37 GLU CG 1 1
35 54366 1 1 37 GLU H H 4.808 10.895 5.337 1.00 . A A . 37 GLU H 1 1
35 54367 1 1 37 GLU HA H 7.584 10.582 6.040 1.00 . A A . 37 GLU HA 1 1
35 54368 1 1 37 GLU HB2 H 7.193 12.684 7.255 1.00 . A A . 37 GLU HB2 1 1
35 54369 1 1 37 GLU HB3 H 6.559 12.746 5.607 1.00 . A A . 37 GLU HB3 1 1
35 54370 1 1 37 GLU HG2 H 4.261 12.341 6.445 1.00 . A A . 37 GLU HG2 1 1
35 54371 1 1 37 GLU HG3 H 4.871 12.194 8.094 1.00 . A A . 37 GLU HG3 1 1
35 54372 1 1 37 GLU N N 5.590 10.301 5.555 1.00 . A A . 37 GLU N 1 1
35 54373 1 1 37 GLU O O 7.441 10.188 8.633 1.00 . A A . 37 GLU O 1 1
35 54374 1 1 37 GLU OE1 O 4.503 14.841 6.307 1.00 . A A . 37 GLU OE1 1 1
35 54375 1 1 37 GLU OE2 O 5.194 14.676 8.414 1.00 . A A . 37 GLU OE2 1 1
35 54376 1 1 38 GLU C C 5.860 7.190 9.307 1.00 . A A . 38 GLU C 1 1
35 54377 1 1 38 GLU CA C 5.259 8.609 9.342 1.00 . A A . 38 GLU CA 1 1
35 54378 1 1 38 GLU CB C 3.758 8.587 9.705 1.00 . A A . 38 GLU CB 1 1
35 54379 1 1 38 GLU CD C 2.278 8.687 11.785 1.00 . A A . 38 GLU CD 1 1
35 54380 1 1 38 GLU CG C 3.445 9.320 11.018 1.00 . A A . 38 GLU CG 1 1
35 54381 1 1 38 GLU H H 4.759 9.193 7.366 1.00 . A A . 38 GLU H 1 1
35 54382 1 1 38 GLU HA H 5.795 9.155 10.118 1.00 . A A . 38 GLU HA 1 1
35 54383 1 1 38 GLU HB2 H 3.182 9.059 8.909 1.00 . A A . 38 GLU HB2 1 1
35 54384 1 1 38 GLU HB3 H 3.424 7.557 9.792 1.00 . A A . 38 GLU HB3 1 1
35 54385 1 1 38 GLU HG2 H 4.328 9.312 11.659 1.00 . A A . 38 GLU HG2 1 1
35 54386 1 1 38 GLU HG3 H 3.202 10.361 10.793 1.00 . A A . 38 GLU HG3 1 1
35 54387 1 1 38 GLU N N 5.450 9.324 8.086 1.00 . A A . 38 GLU N 1 1
35 54388 1 1 38 GLU O O 5.755 6.470 10.301 1.00 . A A . 38 GLU O 1 1
35 54389 1 1 38 GLU OE1 O 1.160 8.640 11.222 1.00 . A A . 38 GLU OE1 1 1
35 54390 1 1 38 GLU OE2 O 2.507 8.286 12.949 1.00 . A A . 38 GLU OE2 1 1
35 54391 1 1 39 HIS C C 8.466 5.427 8.549 1.00 . A A . 39 HIS C 1 1
35 54392 1 1 39 HIS CA C 7.035 5.431 8.030 1.00 . A A . 39 HIS CA 1 1
35 54393 1 1 39 HIS CB C 6.957 4.972 6.569 1.00 . A A . 39 HIS CB 1 1
35 54394 1 1 39 HIS CD2 C 7.477 2.419 6.726 1.00 . A A . 39 HIS CD2 1 1
35 54395 1 1 39 HIS CE1 C 8.897 2.263 5.063 1.00 . A A . 39 HIS CE1 1 1
35 54396 1 1 39 HIS CG C 7.682 3.680 6.223 1.00 . A A . 39 HIS CG 1 1
35 54397 1 1 39 HIS H H 6.525 7.384 7.392 1.00 . A A . 39 HIS H 1 1
35 54398 1 1 39 HIS HA H 6.404 4.786 8.621 1.00 . A A . 39 HIS HA 1 1
35 54399 1 1 39 HIS HB2 H 5.912 4.869 6.288 1.00 . A A . 39 HIS HB2 1 1
35 54400 1 1 39 HIS HB3 H 7.357 5.770 5.948 1.00 . A A . 39 HIS HB3 1 1
35 54401 1 1 39 HIS HD1 H 8.849 4.286 4.564 1.00 . A A . 39 HIS HD1 1 1
35 54402 1 1 39 HIS HD2 H 6.834 2.117 7.511 1.00 . A A . 39 HIS HD2 1 1
35 54403 1 1 39 HIS HE1 H 9.555 1.944 4.284 1.00 . A A . 39 HIS HE1 1 1
35 54404 1 1 39 HIS N N 6.482 6.770 8.195 1.00 . A A . 39 HIS N 1 1
35 54405 1 1 39 HIS ND1 N 8.571 3.551 5.190 1.00 . A A . 39 HIS ND1 1 1
35 54406 1 1 39 HIS NE2 N 8.220 1.522 5.953 1.00 . A A . 39 HIS NE2 1 1
35 54407 1 1 39 HIS O O 9.290 6.197 8.058 1.00 . A A . 39 HIS O 1 1
35 54408 1 1 40 PRO C C 10.991 3.767 8.976 1.00 . A A . 40 PRO C 1 1
35 54409 1 1 40 PRO CA C 10.124 4.434 10.042 1.00 . A A . 40 PRO CA 1 1
35 54410 1 1 40 PRO CB C 10.000 3.614 11.329 1.00 . A A . 40 PRO CB 1 1
35 54411 1 1 40 PRO CD C 7.877 3.623 10.158 1.00 . A A . 40 PRO CD 1 1
35 54412 1 1 40 PRO CG C 8.701 2.830 11.167 1.00 . A A . 40 PRO CG 1 1
35 54413 1 1 40 PRO HA H 10.532 5.414 10.284 1.00 . A A . 40 PRO HA 1 1
35 54414 1 1 40 PRO HB2 H 10.850 2.945 11.468 1.00 . A A . 40 PRO HB2 1 1
35 54415 1 1 40 PRO HB3 H 9.904 4.292 12.177 1.00 . A A . 40 PRO HB3 1 1
35 54416 1 1 40 PRO HD2 H 7.480 2.934 9.417 1.00 . A A . 40 PRO HD2 1 1
35 54417 1 1 40 PRO HD3 H 7.066 4.149 10.663 1.00 . A A . 40 PRO HD3 1 1
35 54418 1 1 40 PRO HG2 H 8.927 1.853 10.755 1.00 . A A . 40 PRO HG2 1 1
35 54419 1 1 40 PRO HG3 H 8.171 2.735 12.116 1.00 . A A . 40 PRO HG3 1 1
35 54420 1 1 40 PRO N N 8.780 4.571 9.531 1.00 . A A . 40 PRO N 1 1
35 54421 1 1 40 PRO O O 11.008 2.547 8.843 1.00 . A A . 40 PRO O 1 1
35 54422 1 1 41 GLY C C 12.749 5.041 6.041 1.00 . A A . 41 GLY C 1 1
35 54423 1 1 41 GLY CA C 12.641 4.075 7.207 1.00 . A A . 41 GLY CA 1 1
35 54424 1 1 41 GLY H H 11.567 5.575 8.265 1.00 . A A . 41 GLY H 1 1
35 54425 1 1 41 GLY HA2 H 13.618 3.968 7.675 1.00 . A A . 41 GLY HA2 1 1
35 54426 1 1 41 GLY HA3 H 12.314 3.104 6.833 1.00 . A A . 41 GLY HA3 1 1
35 54427 1 1 41 GLY N N 11.696 4.575 8.186 1.00 . A A . 41 GLY N 1 1
35 54428 1 1 41 GLY O O 13.796 5.645 5.835 1.00 . A A . 41 GLY O 1 1
35 54429 1 1 42 GLY C C 10.210 6.546 3.888 1.00 . A A . 42 GLY C 1 1
35 54430 1 1 42 GLY CA C 11.632 6.078 4.140 1.00 . A A . 42 GLY CA 1 1
35 54431 1 1 42 GLY H H 10.794 4.747 5.546 1.00 . A A . 42 GLY H 1 1
35 54432 1 1 42 GLY HA2 H 12.262 6.950 4.328 1.00 . A A . 42 GLY HA2 1 1
35 54433 1 1 42 GLY HA3 H 12.004 5.557 3.258 1.00 . A A . 42 GLY HA3 1 1
35 54434 1 1 42 GLY N N 11.667 5.185 5.281 1.00 . A A . 42 GLY N 1 1
35 54435 1 1 42 GLY O O 9.283 6.154 4.578 1.00 . A A . 42 GLY O 1 1
35 54436 1 1 43 GLU C C 8.695 7.848 0.853 1.00 . A A . 43 GLU C 1 1
35 54437 1 1 43 GLU CA C 8.762 7.856 2.381 1.00 . A A . 43 GLU CA 1 1
35 54438 1 1 43 GLU CB C 8.547 9.258 2.945 1.00 . A A . 43 GLU CB 1 1
35 54439 1 1 43 GLU CD C 9.049 11.302 1.471 1.00 . A A . 43 GLU CD 1 1
35 54440 1 1 43 GLU CG C 9.577 10.320 2.529 1.00 . A A . 43 GLU CG 1 1
35 54441 1 1 43 GLU H H 10.908 7.723 2.526 1.00 . A A . 43 GLU H 1 1
35 54442 1 1 43 GLU HA H 7.957 7.219 2.756 1.00 . A A . 43 GLU HA 1 1
35 54443 1 1 43 GLU HB2 H 7.558 9.580 2.654 1.00 . A A . 43 GLU HB2 1 1
35 54444 1 1 43 GLU HB3 H 8.576 9.184 4.030 1.00 . A A . 43 GLU HB3 1 1
35 54445 1 1 43 GLU HG2 H 9.837 10.885 3.427 1.00 . A A . 43 GLU HG2 1 1
35 54446 1 1 43 GLU HG3 H 10.494 9.848 2.180 1.00 . A A . 43 GLU HG3 1 1
35 54447 1 1 43 GLU N N 10.043 7.362 2.867 1.00 . A A . 43 GLU N 1 1
35 54448 1 1 43 GLU O O 7.684 7.472 0.263 1.00 . A A . 43 GLU O 1 1
35 54449 1 1 43 GLU OE1 O 8.549 10.842 0.417 1.00 . A A . 43 GLU OE1 1 1
35 54450 1 1 43 GLU OE2 O 9.148 12.521 1.727 1.00 . A A . 43 GLU OE2 1 1
35 54451 1 1 44 GLU C C 9.734 6.950 -1.902 1.00 . A A . 44 GLU C 1 1
35 54452 1 1 44 GLU CA C 9.821 8.316 -1.256 1.00 . A A . 44 GLU CA 1 1
35 54453 1 1 44 GLU CB C 11.094 9.021 -1.721 1.00 . A A . 44 GLU CB 1 1
35 54454 1 1 44 GLU CD C 12.816 8.044 -0.120 1.00 . A A . 44 GLU CD 1 1
35 54455 1 1 44 GLU CG C 12.400 8.220 -1.586 1.00 . A A . 44 GLU CG 1 1
35 54456 1 1 44 GLU H H 10.625 8.434 0.729 1.00 . A A . 44 GLU H 1 1
35 54457 1 1 44 GLU HA H 8.956 8.907 -1.563 1.00 . A A . 44 GLU HA 1 1
35 54458 1 1 44 GLU HB2 H 10.958 9.294 -2.768 1.00 . A A . 44 GLU HB2 1 1
35 54459 1 1 44 GLU HB3 H 11.190 9.924 -1.133 1.00 . A A . 44 GLU HB3 1 1
35 54460 1 1 44 GLU HG2 H 12.318 7.254 -2.087 1.00 . A A . 44 GLU HG2 1 1
35 54461 1 1 44 GLU HG3 H 13.180 8.770 -2.111 1.00 . A A . 44 GLU HG3 1 1
35 54462 1 1 44 GLU N N 9.795 8.202 0.195 1.00 . A A . 44 GLU N 1 1
35 54463 1 1 44 GLU O O 9.087 6.777 -2.936 1.00 . A A . 44 GLU O 1 1
35 54464 1 1 44 GLU OE1 O 12.278 7.127 0.546 1.00 . A A . 44 GLU OE1 1 1
35 54465 1 1 44 GLU OE2 O 13.620 8.872 0.348 1.00 . A A . 44 GLU OE2 1 1
35 54466 1 1 45 VAL C C 8.702 4.205 -1.807 1.00 . A A . 45 VAL C 1 1
35 54467 1 1 45 VAL CA C 10.173 4.575 -1.679 1.00 . A A . 45 VAL CA 1 1
35 54468 1 1 45 VAL CB C 10.857 3.636 -0.686 1.00 . A A . 45 VAL CB 1 1
35 54469 1 1 45 VAL CG1 C 12.368 3.661 -0.909 1.00 . A A . 45 VAL CG1 1 1
35 54470 1 1 45 VAL CG2 C 10.530 3.951 0.784 1.00 . A A . 45 VAL CG2 1 1
35 54471 1 1 45 VAL H H 10.904 6.180 -0.429 1.00 . A A . 45 VAL H 1 1
35 54472 1 1 45 VAL HA H 10.624 4.462 -2.662 1.00 . A A . 45 VAL HA 1 1
35 54473 1 1 45 VAL HB H 10.508 2.635 -0.899 1.00 . A A . 45 VAL HB 1 1
35 54474 1 1 45 VAL HG11 H 12.586 3.420 -1.950 1.00 . A A . 45 VAL HG11 1 1
35 54475 1 1 45 VAL HG12 H 12.762 4.652 -0.679 1.00 . A A . 45 VAL HG12 1 1
35 54476 1 1 45 VAL HG13 H 12.843 2.920 -0.266 1.00 . A A . 45 VAL HG13 1 1
35 54477 1 1 45 VAL HG21 H 11.294 4.602 1.207 1.00 . A A . 45 VAL HG21 1 1
35 54478 1 1 45 VAL HG22 H 9.566 4.444 0.879 1.00 . A A . 45 VAL HG22 1 1
35 54479 1 1 45 VAL HG23 H 10.495 3.021 1.353 1.00 . A A . 45 VAL HG23 1 1
35 54480 1 1 45 VAL N N 10.322 5.950 -1.241 1.00 . A A . 45 VAL N 1 1
35 54481 1 1 45 VAL O O 8.328 3.365 -2.627 1.00 . A A . 45 VAL O 1 1
35 54482 1 1 46 LEU C C 5.784 4.998 -2.319 1.00 . A A . 46 LEU C 1 1
35 54483 1 1 46 LEU CA C 6.449 4.455 -1.052 1.00 . A A . 46 LEU CA 1 1
35 54484 1 1 46 LEU CB C 5.701 4.894 0.208 1.00 . A A . 46 LEU CB 1 1
35 54485 1 1 46 LEU CD1 C 5.485 4.830 2.730 1.00 . A A . 46 LEU CD1 1 1
35 54486 1 1 46 LEU CD2 C 7.014 3.206 1.658 1.00 . A A . 46 LEU CD2 1 1
35 54487 1 1 46 LEU CG C 6.425 4.613 1.538 1.00 . A A . 46 LEU CG 1 1
35 54488 1 1 46 LEU H H 8.232 5.680 -0.510 1.00 . A A . 46 LEU H 1 1
35 54489 1 1 46 LEU HA H 6.396 3.365 -1.105 1.00 . A A . 46 LEU HA 1 1
35 54490 1 1 46 LEU HB2 H 5.555 5.966 0.131 1.00 . A A . 46 LEU HB2 1 1
35 54491 1 1 46 LEU HB3 H 4.727 4.401 0.212 1.00 . A A . 46 LEU HB3 1 1
35 54492 1 1 46 LEU HD11 H 4.496 5.129 2.392 1.00 . A A . 46 LEU HD11 1 1
35 54493 1 1 46 LEU HD12 H 5.392 3.914 3.320 1.00 . A A . 46 LEU HD12 1 1
35 54494 1 1 46 LEU HD13 H 5.886 5.617 3.367 1.00 . A A . 46 LEU HD13 1 1
35 54495 1 1 46 LEU HD21 H 6.224 2.467 1.779 1.00 . A A . 46 LEU HD21 1 1
35 54496 1 1 46 LEU HD22 H 7.606 2.965 0.782 1.00 . A A . 46 LEU HD22 1 1
35 54497 1 1 46 LEU HD23 H 7.675 3.180 2.522 1.00 . A A . 46 LEU HD23 1 1
35 54498 1 1 46 LEU HG H 7.252 5.314 1.620 1.00 . A A . 46 LEU HG 1 1
35 54499 1 1 46 LEU N N 7.853 4.864 -1.021 1.00 . A A . 46 LEU N 1 1
35 54500 1 1 46 LEU O O 4.864 4.385 -2.853 1.00 . A A . 46 LEU O 1 1
35 54501 1 1 47 ARG C C 6.489 5.920 -5.292 1.00 . A A . 47 ARG C 1 1
35 54502 1 1 47 ARG CA C 5.878 6.683 -4.120 1.00 . A A . 47 ARG CA 1 1
35 54503 1 1 47 ARG CB C 6.272 8.167 -4.177 1.00 . A A . 47 ARG CB 1 1
35 54504 1 1 47 ARG CD C 5.555 10.432 -3.304 1.00 . A A . 47 ARG CD 1 1
35 54505 1 1 47 ARG CG C 5.090 9.035 -3.732 1.00 . A A . 47 ARG CG 1 1
35 54506 1 1 47 ARG CZ C 6.116 12.596 -4.391 1.00 . A A . 47 ARG CZ 1 1
35 54507 1 1 47 ARG H H 7.076 6.544 -2.371 1.00 . A A . 47 ARG H 1 1
35 54508 1 1 47 ARG HA H 4.797 6.601 -4.207 1.00 . A A . 47 ARG HA 1 1
35 54509 1 1 47 ARG HB2 H 7.124 8.337 -3.520 1.00 . A A . 47 ARG HB2 1 1
35 54510 1 1 47 ARG HB3 H 6.561 8.449 -5.191 1.00 . A A . 47 ARG HB3 1 1
35 54511 1 1 47 ARG HD2 H 4.905 10.780 -2.501 1.00 . A A . 47 ARG HD2 1 1
35 54512 1 1 47 ARG HD3 H 6.571 10.362 -2.917 1.00 . A A . 47 ARG HD3 1 1
35 54513 1 1 47 ARG HE H 4.900 11.151 -5.178 1.00 . A A . 47 ARG HE 1 1
35 54514 1 1 47 ARG HG2 H 4.362 9.106 -4.543 1.00 . A A . 47 ARG HG2 1 1
35 54515 1 1 47 ARG HG3 H 4.608 8.562 -2.877 1.00 . A A . 47 ARG HG3 1 1
35 54516 1 1 47 ARG HH11 H 7.075 12.278 -2.615 1.00 . A A . 47 ARG HH11 1 1
35 54517 1 1 47 ARG HH12 H 7.429 13.795 -3.342 1.00 . A A . 47 ARG HH12 1 1
35 54518 1 1 47 ARG HH21 H 5.326 13.221 -6.170 1.00 . A A . 47 ARG HH21 1 1
35 54519 1 1 47 ARG HH22 H 6.380 14.357 -5.406 1.00 . A A . 47 ARG HH22 1 1
35 54520 1 1 47 ARG N N 6.285 6.122 -2.839 1.00 . A A . 47 ARG N 1 1
35 54521 1 1 47 ARG NE N 5.496 11.408 -4.402 1.00 . A A . 47 ARG NE 1 1
35 54522 1 1 47 ARG NH1 N 6.922 12.925 -3.379 1.00 . A A . 47 ARG NH1 1 1
35 54523 1 1 47 ARG NH2 N 5.922 13.459 -5.391 1.00 . A A . 47 ARG NH2 1 1
35 54524 1 1 47 ARG O O 5.912 5.924 -6.371 1.00 . A A . 47 ARG O 1 1
35 54525 1 1 48 GLU C C 7.392 3.226 -6.486 1.00 . A A . 48 GLU C 1 1
35 54526 1 1 48 GLU CA C 8.236 4.463 -6.178 1.00 . A A . 48 GLU CA 1 1
35 54527 1 1 48 GLU CB C 9.673 4.089 -5.768 1.00 . A A . 48 GLU CB 1 1
35 54528 1 1 48 GLU CD C 11.267 4.104 -7.768 1.00 . A A . 48 GLU CD 1 1
35 54529 1 1 48 GLU CG C 10.730 4.875 -6.559 1.00 . A A . 48 GLU CG 1 1
35 54530 1 1 48 GLU H H 8.076 5.274 -4.201 1.00 . A A . 48 GLU H 1 1
35 54531 1 1 48 GLU HA H 8.264 5.061 -7.090 1.00 . A A . 48 GLU HA 1 1
35 54532 1 1 48 GLU HB2 H 9.809 4.324 -4.713 1.00 . A A . 48 GLU HB2 1 1
35 54533 1 1 48 GLU HB3 H 9.842 3.017 -5.879 1.00 . A A . 48 GLU HB3 1 1
35 54534 1 1 48 GLU HG2 H 10.314 5.828 -6.892 1.00 . A A . 48 GLU HG2 1 1
35 54535 1 1 48 GLU HG3 H 11.563 5.096 -5.889 1.00 . A A . 48 GLU HG3 1 1
35 54536 1 1 48 GLU N N 7.618 5.239 -5.103 1.00 . A A . 48 GLU N 1 1
35 54537 1 1 48 GLU O O 7.270 2.819 -7.636 1.00 . A A . 48 GLU O 1 1
35 54538 1 1 48 GLU OE1 O 10.446 3.465 -8.457 1.00 . A A . 48 GLU OE1 1 1
35 54539 1 1 48 GLU OE2 O 12.496 4.175 -7.991 1.00 . A A . 48 GLU OE2 1 1
35 54540 1 1 49 GLN C C 4.426 1.800 -5.559 1.00 . A A . 49 GLN C 1 1
35 54541 1 1 49 GLN CA C 5.916 1.467 -5.644 1.00 . A A . 49 GLN CA 1 1
35 54542 1 1 49 GLN CB C 6.284 0.456 -4.566 1.00 . A A . 49 GLN CB 1 1
35 54543 1 1 49 GLN CD C 7.988 -0.982 -5.779 1.00 . A A . 49 GLN CD 1 1
35 54544 1 1 49 GLN CG C 7.739 -0.017 -4.623 1.00 . A A . 49 GLN CG 1 1
35 54545 1 1 49 GLN H H 6.850 3.042 -4.540 1.00 . A A . 49 GLN H 1 1
35 54546 1 1 49 GLN HA H 6.101 1.019 -6.621 1.00 . A A . 49 GLN HA 1 1
35 54547 1 1 49 GLN HB2 H 6.100 0.914 -3.593 1.00 . A A . 49 GLN HB2 1 1
35 54548 1 1 49 GLN HB3 H 5.643 -0.411 -4.707 1.00 . A A . 49 GLN HB3 1 1
35 54549 1 1 49 GLN HE21 H 9.914 -1.337 -5.200 1.00 . A A . 49 GLN HE21 1 1
35 54550 1 1 49 GLN HE22 H 9.339 -2.165 -6.647 1.00 . A A . 49 GLN HE22 1 1
35 54551 1 1 49 GLN HG2 H 8.413 0.835 -4.703 1.00 . A A . 49 GLN HG2 1 1
35 54552 1 1 49 GLN HG3 H 7.951 -0.529 -3.688 1.00 . A A . 49 GLN HG3 1 1
35 54553 1 1 49 GLN N N 6.743 2.656 -5.470 1.00 . A A . 49 GLN N 1 1
35 54554 1 1 49 GLN NE2 N 9.202 -1.497 -5.903 1.00 . A A . 49 GLN NE2 1 1
35 54555 1 1 49 GLN O O 3.568 0.916 -5.582 1.00 . A A . 49 GLN O 1 1
35 54556 1 1 49 GLN OE1 O 7.090 -1.285 -6.556 1.00 . A A . 49 GLN OE1 1 1
35 54557 1 1 50 ALA C C 1.896 3.137 -6.486 1.00 . A A . 50 ALA C 1 1
35 54558 1 1 50 ALA CA C 2.743 3.537 -5.278 1.00 . A A . 50 ALA CA 1 1
35 54559 1 1 50 ALA CB C 2.744 5.048 -5.123 1.00 . A A . 50 ALA CB 1 1
35 54560 1 1 50 ALA H H 4.849 3.759 -5.349 1.00 . A A . 50 ALA H 1 1
35 54561 1 1 50 ALA HA H 2.325 3.092 -4.379 1.00 . A A . 50 ALA HA 1 1
35 54562 1 1 50 ALA HB1 H 2.801 5.314 -4.070 1.00 . A A . 50 ALA HB1 1 1
35 54563 1 1 50 ALA HB2 H 3.572 5.484 -5.678 1.00 . A A . 50 ALA HB2 1 1
35 54564 1 1 50 ALA HB3 H 1.823 5.417 -5.539 1.00 . A A . 50 ALA HB3 1 1
35 54565 1 1 50 ALA N N 4.106 3.081 -5.410 1.00 . A A . 50 ALA N 1 1
35 54566 1 1 50 ALA O O 2.356 3.161 -7.623 1.00 . A A . 50 ALA O 1 1
35 54567 1 1 51 GLY C C 0.183 0.993 -7.864 1.00 . A A . 51 GLY C 1 1
35 54568 1 1 51 GLY CA C -0.289 2.323 -7.262 1.00 . A A . 51 GLY CA 1 1
35 54569 1 1 51 GLY H H 0.324 2.813 -5.276 1.00 . A A . 51 GLY H 1 1
35 54570 1 1 51 GLY HA2 H -1.277 2.194 -6.815 1.00 . A A . 51 GLY HA2 1 1
35 54571 1 1 51 GLY HA3 H -0.372 3.071 -8.052 1.00 . A A . 51 GLY HA3 1 1
35 54572 1 1 51 GLY N N 0.629 2.803 -6.236 1.00 . A A . 51 GLY N 1 1
35 54573 1 1 51 GLY O O -0.346 0.546 -8.886 1.00 . A A . 51 GLY O 1 1
35 54574 1 1 52 GLY C C 2.016 -1.833 -6.708 1.00 . A A . 52 GLY C 1 1
35 54575 1 1 52 GLY CA C 1.911 -0.762 -7.776 1.00 . A A . 52 GLY CA 1 1
35 54576 1 1 52 GLY H H 1.537 0.666 -6.342 1.00 . A A . 52 GLY H 1 1
35 54577 1 1 52 GLY HA2 H 1.415 -1.167 -8.656 1.00 . A A . 52 GLY HA2 1 1
35 54578 1 1 52 GLY HA3 H 2.915 -0.428 -8.044 1.00 . A A . 52 GLY HA3 1 1
35 54579 1 1 52 GLY N N 1.176 0.358 -7.238 1.00 . A A . 52 GLY N 1 1
35 54580 1 1 52 GLY O O 1.461 -1.713 -5.614 1.00 . A A . 52 GLY O 1 1
35 54581 1 1 53 ASP C C 4.052 -3.894 -5.345 1.00 . A A . 53 ASP C 1 1
35 54582 1 1 53 ASP CA C 2.833 -4.091 -6.238 1.00 . A A . 53 ASP CA 1 1
35 54583 1 1 53 ASP CB C 2.875 -5.350 -7.124 1.00 . A A . 53 ASP CB 1 1
35 54584 1 1 53 ASP CG C 2.842 -5.125 -8.646 1.00 . A A . 53 ASP CG 1 1
35 54585 1 1 53 ASP H H 3.197 -2.997 -7.922 1.00 . A A . 53 ASP H 1 1
35 54586 1 1 53 ASP HA H 1.967 -4.180 -5.590 1.00 . A A . 53 ASP HA 1 1
35 54587 1 1 53 ASP HB2 H 3.748 -5.936 -6.869 1.00 . A A . 53 ASP HB2 1 1
35 54588 1 1 53 ASP HB3 H 1.988 -5.913 -6.865 1.00 . A A . 53 ASP HB3 1 1
35 54589 1 1 53 ASP N N 2.694 -2.916 -7.048 1.00 . A A . 53 ASP N 1 1
35 54590 1 1 53 ASP O O 5.143 -4.381 -5.617 1.00 . A A . 53 ASP O 1 1
35 54591 1 1 53 ASP OD1 O 3.754 -4.438 -9.157 1.00 . A A . 53 ASP OD1 1 1
35 54592 1 1 53 ASP OD2 O 1.844 -5.550 -9.270 1.00 . A A . 53 ASP OD2 1 1
35 54593 1 1 54 ALA C C 5.157 -4.346 -2.557 1.00 . A A . 54 ALA C 1 1
35 54594 1 1 54 ALA CA C 4.931 -3.005 -3.269 1.00 . A A . 54 ALA CA 1 1
35 54595 1 1 54 ALA CB C 4.640 -1.771 -2.357 1.00 . A A . 54 ALA CB 1 1
35 54596 1 1 54 ALA H H 2.923 -2.982 -3.919 1.00 . A A . 54 ALA H 1 1
35 54597 1 1 54 ALA HA H 5.852 -2.804 -3.821 1.00 . A A . 54 ALA HA 1 1
35 54598 1 1 54 ALA HB1 H 4.807 -0.861 -2.904 1.00 . A A . 54 ALA HB1 1 1
35 54599 1 1 54 ALA HB2 H 3.608 -1.709 -2.042 1.00 . A A . 54 ALA HB2 1 1
35 54600 1 1 54 ALA HB3 H 5.270 -1.671 -1.473 1.00 . A A . 54 ALA HB3 1 1
35 54601 1 1 54 ALA N N 3.864 -3.180 -4.230 1.00 . A A . 54 ALA N 1 1
35 54602 1 1 54 ALA O O 6.123 -4.444 -1.828 1.00 . A A . 54 ALA O 1 1
35 54603 1 1 55 THR C C 5.805 -7.298 -2.147 1.00 . A A . 55 THR C 1 1
35 54604 1 1 55 THR CA C 4.407 -6.712 -2.174 1.00 . A A . 55 THR CA 1 1
35 54605 1 1 55 THR CB C 3.518 -7.678 -2.984 1.00 . A A . 55 THR CB 1 1
35 54606 1 1 55 THR CG2 C 3.183 -8.929 -2.187 1.00 . A A . 55 THR CG2 1 1
35 54607 1 1 55 THR H H 3.488 -5.218 -3.300 1.00 . A A . 55 THR H 1 1
35 54608 1 1 55 THR HA H 4.094 -6.628 -1.132 1.00 . A A . 55 THR HA 1 1
35 54609 1 1 55 THR HB H 4.065 -7.997 -3.872 1.00 . A A . 55 THR HB 1 1
35 54610 1 1 55 THR HG1 H 2.062 -6.373 -2.858 1.00 . A A . 55 THR HG1 1 1
35 54611 1 1 55 THR HG21 H 2.114 -8.960 -2.024 1.00 . A A . 55 THR HG21 1 1
35 54612 1 1 55 THR HG22 H 3.482 -9.809 -2.749 1.00 . A A . 55 THR HG22 1 1
35 54613 1 1 55 THR HG23 H 3.701 -8.908 -1.231 1.00 . A A . 55 THR HG23 1 1
35 54614 1 1 55 THR N N 4.329 -5.382 -2.770 1.00 . A A . 55 THR N 1 1
35 54615 1 1 55 THR O O 6.266 -7.721 -1.090 1.00 . A A . 55 THR O 1 1
35 54616 1 1 55 THR OG1 O 2.315 -7.092 -3.439 1.00 . A A . 55 THR OG1 1 1
35 54617 1 1 56 GLU C C 8.684 -7.059 -2.410 1.00 . A A . 56 GLU C 1 1
35 54618 1 1 56 GLU CA C 7.825 -7.835 -3.388 1.00 . A A . 56 GLU CA 1 1
35 54619 1 1 56 GLU CB C 8.352 -7.735 -4.821 1.00 . A A . 56 GLU CB 1 1
35 54620 1 1 56 GLU CD C 8.296 -6.336 -6.922 1.00 . A A . 56 GLU CD 1 1
35 54621 1 1 56 GLU CG C 8.262 -6.311 -5.396 1.00 . A A . 56 GLU CG 1 1
35 54622 1 1 56 GLU H H 6.029 -7.012 -4.155 1.00 . A A . 56 GLU H 1 1
35 54623 1 1 56 GLU HA H 7.848 -8.885 -3.089 1.00 . A A . 56 GLU HA 1 1
35 54624 1 1 56 GLU HB2 H 9.393 -8.063 -4.846 1.00 . A A . 56 GLU HB2 1 1
35 54625 1 1 56 GLU HB3 H 7.769 -8.424 -5.432 1.00 . A A . 56 GLU HB3 1 1
35 54626 1 1 56 GLU HG2 H 7.337 -5.830 -5.081 1.00 . A A . 56 GLU HG2 1 1
35 54627 1 1 56 GLU HG3 H 9.092 -5.716 -5.013 1.00 . A A . 56 GLU HG3 1 1
35 54628 1 1 56 GLU N N 6.461 -7.351 -3.306 1.00 . A A . 56 GLU N 1 1
35 54629 1 1 56 GLU O O 9.375 -7.691 -1.631 1.00 . A A . 56 GLU O 1 1
35 54630 1 1 56 GLU OE1 O 7.417 -7.017 -7.497 1.00 . A A . 56 GLU OE1 1 1
35 54631 1 1 56 GLU OE2 O 9.214 -5.702 -7.489 1.00 . A A . 56 GLU OE2 1 1
35 54632 1 1 57 ASN C C 9.064 -5.292 -0.029 1.00 . A A . 57 ASN C 1 1
35 54633 1 1 57 ASN CA C 9.368 -4.905 -1.467 1.00 . A A . 57 ASN CA 1 1
35 54634 1 1 57 ASN CB C 9.061 -3.410 -1.680 1.00 . A A . 57 ASN CB 1 1
35 54635 1 1 57 ASN CG C 10.293 -2.619 -2.089 1.00 . A A . 57 ASN CG 1 1
35 54636 1 1 57 ASN H H 7.864 -5.267 -2.928 1.00 . A A . 57 ASN H 1 1
35 54637 1 1 57 ASN HA H 10.426 -5.099 -1.656 1.00 . A A . 57 ASN HA 1 1
35 54638 1 1 57 ASN HB2 H 8.303 -3.286 -2.451 1.00 . A A . 57 ASN HB2 1 1
35 54639 1 1 57 ASN HB3 H 8.667 -2.977 -0.760 1.00 . A A . 57 ASN HB3 1 1
35 54640 1 1 57 ASN HD21 H 11.134 -2.780 -0.231 1.00 . A A . 57 ASN HD21 1 1
35 54641 1 1 57 ASN HD22 H 12.036 -1.893 -1.452 1.00 . A A . 57 ASN HD22 1 1
35 54642 1 1 57 ASN N N 8.577 -5.726 -2.372 1.00 . A A . 57 ASN N 1 1
35 54643 1 1 57 ASN ND2 N 11.227 -2.421 -1.168 1.00 . A A . 57 ASN ND2 1 1
35 54644 1 1 57 ASN O O 9.985 -5.532 0.740 1.00 . A A . 57 ASN O 1 1
35 54645 1 1 57 ASN OD1 O 10.404 -2.162 -3.223 1.00 . A A . 57 ASN OD1 1 1
35 54646 1 1 58 PHE C C 7.992 -7.056 2.156 1.00 . A A . 58 PHE C 1 1
35 54647 1 1 58 PHE CA C 7.358 -5.737 1.685 1.00 . A A . 58 PHE CA 1 1
35 54648 1 1 58 PHE CB C 5.829 -5.801 1.749 1.00 . A A . 58 PHE CB 1 1
35 54649 1 1 58 PHE CD1 C 5.230 -6.025 4.209 1.00 . A A . 58 PHE CD1 1 1
35 54650 1 1 58 PHE CD2 C 4.752 -7.880 2.709 1.00 . A A . 58 PHE CD2 1 1
35 54651 1 1 58 PHE CE1 C 4.719 -6.768 5.289 1.00 . A A . 58 PHE CE1 1 1
35 54652 1 1 58 PHE CE2 C 4.238 -8.622 3.787 1.00 . A A . 58 PHE CE2 1 1
35 54653 1 1 58 PHE CG C 5.254 -6.582 2.918 1.00 . A A . 58 PHE CG 1 1
35 54654 1 1 58 PHE CZ C 4.221 -8.064 5.076 1.00 . A A . 58 PHE CZ 1 1
35 54655 1 1 58 PHE H H 7.120 -5.012 -0.395 1.00 . A A . 58 PHE H 1 1
35 54656 1 1 58 PHE HA H 7.679 -4.983 2.407 1.00 . A A . 58 PHE HA 1 1
35 54657 1 1 58 PHE HB2 H 5.466 -4.779 1.805 1.00 . A A . 58 PHE HB2 1 1
35 54658 1 1 58 PHE HB3 H 5.455 -6.243 0.828 1.00 . A A . 58 PHE HB3 1 1
35 54659 1 1 58 PHE HD1 H 5.603 -5.027 4.378 1.00 . A A . 58 PHE HD1 1 1
35 54660 1 1 58 PHE HD2 H 4.767 -8.316 1.719 1.00 . A A . 58 PHE HD2 1 1
35 54661 1 1 58 PHE HE1 H 4.715 -6.339 6.280 1.00 . A A . 58 PHE HE1 1 1
35 54662 1 1 58 PHE HE2 H 3.867 -9.622 3.618 1.00 . A A . 58 PHE HE2 1 1
35 54663 1 1 58 PHE HZ H 3.823 -8.635 5.899 1.00 . A A . 58 PHE HZ 1 1
35 54664 1 1 58 PHE N N 7.779 -5.331 0.332 1.00 . A A . 58 PHE N 1 1
35 54665 1 1 58 PHE O O 8.435 -7.136 3.304 1.00 . A A . 58 PHE O 1 1
35 54666 1 1 59 GLU C C 10.146 -9.343 1.619 1.00 . A A . 59 GLU C 1 1
35 54667 1 1 59 GLU CA C 8.615 -9.374 1.666 1.00 . A A . 59 GLU CA 1 1
35 54668 1 1 59 GLU CB C 8.090 -10.432 0.688 1.00 . A A . 59 GLU CB 1 1
35 54669 1 1 59 GLU CD C 6.969 -12.128 2.226 1.00 . A A . 59 GLU CD 1 1
35 54670 1 1 59 GLU CG C 6.767 -11.054 1.153 1.00 . A A . 59 GLU CG 1 1
35 54671 1 1 59 GLU H H 7.622 -7.988 0.382 1.00 . A A . 59 GLU H 1 1
35 54672 1 1 59 GLU HA H 8.320 -9.642 2.683 1.00 . A A . 59 GLU HA 1 1
35 54673 1 1 59 GLU HB2 H 7.942 -9.970 -0.290 1.00 . A A . 59 GLU HB2 1 1
35 54674 1 1 59 GLU HB3 H 8.828 -11.219 0.564 1.00 . A A . 59 GLU HB3 1 1
35 54675 1 1 59 GLU HG2 H 6.114 -10.274 1.540 1.00 . A A . 59 GLU HG2 1 1
35 54676 1 1 59 GLU HG3 H 6.277 -11.506 0.289 1.00 . A A . 59 GLU HG3 1 1
35 54677 1 1 59 GLU N N 8.033 -8.083 1.306 1.00 . A A . 59 GLU N 1 1
35 54678 1 1 59 GLU O O 10.796 -9.985 2.439 1.00 . A A . 59 GLU O 1 1
35 54679 1 1 59 GLU OE1 O 7.321 -11.747 3.365 1.00 . A A . 59 GLU OE1 1 1
35 54680 1 1 59 GLU OE2 O 6.732 -13.315 1.907 1.00 . A A . 59 GLU OE2 1 1
35 54681 1 1 60 ASP C C 12.826 -7.976 1.659 1.00 . A A . 60 ASP C 1 1
35 54682 1 1 60 ASP CA C 12.167 -8.537 0.423 1.00 . A A . 60 ASP CA 1 1
35 54683 1 1 60 ASP CB C 12.504 -7.594 -0.752 1.00 . A A . 60 ASP CB 1 1
35 54684 1 1 60 ASP CG C 13.417 -8.242 -1.788 1.00 . A A . 60 ASP CG 1 1
35 54685 1 1 60 ASP H H 10.125 -8.045 0.084 1.00 . A A . 60 ASP H 1 1
35 54686 1 1 60 ASP HA H 12.553 -9.539 0.226 1.00 . A A . 60 ASP HA 1 1
35 54687 1 1 60 ASP HB2 H 11.604 -7.249 -1.241 1.00 . A A . 60 ASP HB2 1 1
35 54688 1 1 60 ASP HB3 H 13.006 -6.696 -0.387 1.00 . A A . 60 ASP HB3 1 1
35 54689 1 1 60 ASP N N 10.725 -8.596 0.675 1.00 . A A . 60 ASP N 1 1
35 54690 1 1 60 ASP O O 13.810 -8.505 2.172 1.00 . A A . 60 ASP O 1 1
35 54691 1 1 60 ASP OD1 O 14.441 -8.822 -1.369 1.00 . A A . 60 ASP OD1 1 1
35 54692 1 1 60 ASP OD2 O 13.094 -8.125 -2.989 1.00 . A A . 60 ASP OD2 1 1
35 54693 1 1 61 VAL C C 12.642 -7.140 4.506 1.00 . A A . 61 VAL C 1 1
35 54694 1 1 61 VAL CA C 12.805 -6.223 3.299 1.00 . A A . 61 VAL CA 1 1
35 54695 1 1 61 VAL CB C 12.234 -4.829 3.562 1.00 . A A . 61 VAL CB 1 1
35 54696 1 1 61 VAL CG1 C 12.536 -3.864 2.412 1.00 . A A . 61 VAL CG1 1 1
35 54697 1 1 61 VAL CG2 C 10.738 -4.905 3.813 1.00 . A A . 61 VAL CG2 1 1
35 54698 1 1 61 VAL H H 11.462 -6.476 1.651 1.00 . A A . 61 VAL H 1 1
35 54699 1 1 61 VAL HA H 13.834 -6.108 3.035 1.00 . A A . 61 VAL HA 1 1
35 54700 1 1 61 VAL HB H 12.701 -4.422 4.461 1.00 . A A . 61 VAL HB 1 1
35 54701 1 1 61 VAL HG11 H 13.612 -3.694 2.359 1.00 . A A . 61 VAL HG11 1 1
35 54702 1 1 61 VAL HG12 H 12.188 -4.277 1.466 1.00 . A A . 61 VAL HG12 1 1
35 54703 1 1 61 VAL HG13 H 12.044 -2.909 2.597 1.00 . A A . 61 VAL HG13 1 1
35 54704 1 1 61 VAL HG21 H 10.559 -5.285 4.818 1.00 . A A . 61 VAL HG21 1 1
35 54705 1 1 61 VAL HG22 H 10.320 -3.910 3.705 1.00 . A A . 61 VAL HG22 1 1
35 54706 1 1 61 VAL HG23 H 10.267 -5.567 3.099 1.00 . A A . 61 VAL HG23 1 1
35 54707 1 1 61 VAL N N 12.257 -6.865 2.135 1.00 . A A . 61 VAL N 1 1
35 54708 1 1 61 VAL O O 13.494 -7.157 5.392 1.00 . A A . 61 VAL O 1 1
35 54709 1 1 62 GLY C C 10.841 -8.229 6.812 1.00 . A A . 62 GLY C 1 1
35 54710 1 1 62 GLY CA C 11.362 -8.918 5.562 1.00 . A A . 62 GLY CA 1 1
35 54711 1 1 62 GLY H H 10.821 -7.786 3.837 1.00 . A A . 62 GLY H 1 1
35 54712 1 1 62 GLY HA2 H 10.645 -9.663 5.216 1.00 . A A . 62 GLY HA2 1 1
35 54713 1 1 62 GLY HA3 H 12.313 -9.408 5.779 1.00 . A A . 62 GLY HA3 1 1
35 54714 1 1 62 GLY N N 11.552 -7.915 4.530 1.00 . A A . 62 GLY N 1 1
35 54715 1 1 62 GLY O O 11.427 -8.350 7.886 1.00 . A A . 62 GLY O 1 1
35 54716 1 1 63 HIS C C 9.006 -7.152 9.001 1.00 . A A . 63 HIS C 1 1
35 54717 1 1 63 HIS CA C 9.235 -6.522 7.627 1.00 . A A . 63 HIS CA 1 1
35 54718 1 1 63 HIS CB C 7.917 -5.925 7.107 1.00 . A A . 63 HIS CB 1 1
35 54719 1 1 63 HIS CD2 C 8.065 -3.362 6.940 1.00 . A A . 63 HIS CD2 1 1
35 54720 1 1 63 HIS CE1 C 8.118 -3.171 4.746 1.00 . A A . 63 HIS CE1 1 1
35 54721 1 1 63 HIS CG C 8.052 -4.616 6.384 1.00 . A A . 63 HIS CG 1 1
35 54722 1 1 63 HIS H H 9.349 -7.431 5.717 1.00 . A A . 63 HIS H 1 1
35 54723 1 1 63 HIS HA H 10.000 -5.748 7.712 1.00 . A A . 63 HIS HA 1 1
35 54724 1 1 63 HIS HB2 H 7.436 -6.648 6.447 1.00 . A A . 63 HIS HB2 1 1
35 54725 1 1 63 HIS HB3 H 7.230 -5.761 7.927 1.00 . A A . 63 HIS HB3 1 1
35 54726 1 1 63 HIS HD1 H 8.153 -5.255 4.372 1.00 . A A . 63 HIS HD1 1 1
35 54727 1 1 63 HIS HD2 H 8.031 -3.130 7.985 1.00 . A A . 63 HIS HD2 1 1
35 54728 1 1 63 HIS HE1 H 8.167 -2.818 3.735 1.00 . A A . 63 HIS HE1 1 1
35 54729 1 1 63 HIS N N 9.763 -7.454 6.639 1.00 . A A . 63 HIS N 1 1
35 54730 1 1 63 HIS ND1 N 8.080 -4.484 5.025 1.00 . A A . 63 HIS ND1 1 1
35 54731 1 1 63 HIS NE2 N 8.114 -2.445 5.880 1.00 . A A . 63 HIS NE2 1 1
35 54732 1 1 63 HIS O O 8.775 -8.355 9.127 1.00 . A A . 63 HIS O 1 1
35 54733 1 1 64 SER C C 7.194 -6.961 11.573 1.00 . A A . 64 SER C 1 1
35 54734 1 1 64 SER CA C 8.695 -6.696 11.397 1.00 . A A . 64 SER CA 1 1
35 54735 1 1 64 SER CB C 9.186 -5.582 12.330 1.00 . A A . 64 SER CB 1 1
35 54736 1 1 64 SER H H 9.166 -5.314 9.904 1.00 . A A . 64 SER H 1 1
35 54737 1 1 64 SER HA H 9.240 -7.610 11.632 1.00 . A A . 64 SER HA 1 1
35 54738 1 1 64 SER HB2 H 8.743 -5.698 13.319 1.00 . A A . 64 SER HB2 1 1
35 54739 1 1 64 SER HB3 H 10.272 -5.639 12.418 1.00 . A A . 64 SER HB3 1 1
35 54740 1 1 64 SER HG H 8.570 -3.736 12.505 1.00 . A A . 64 SER HG 1 1
35 54741 1 1 64 SER N N 9.003 -6.304 10.034 1.00 . A A . 64 SER N 1 1
35 54742 1 1 64 SER O O 6.356 -6.574 10.759 1.00 . A A . 64 SER O 1 1
35 54743 1 1 64 SER OG O 8.834 -4.323 11.791 1.00 . A A . 64 SER OG 1 1
35 54744 1 1 65 THR C C 4.634 -6.688 13.294 1.00 . A A . 65 THR C 1 1
35 54745 1 1 65 THR CA C 5.430 -7.939 12.931 1.00 . A A . 65 THR CA 1 1
35 54746 1 1 65 THR CB C 5.403 -8.988 14.041 1.00 . A A . 65 THR CB 1 1
35 54747 1 1 65 THR CG2 C 4.008 -9.199 14.606 1.00 . A A . 65 THR CG2 1 1
35 54748 1 1 65 THR H H 7.490 -7.906 13.367 1.00 . A A . 65 THR H 1 1
35 54749 1 1 65 THR HA H 4.986 -8.366 12.031 1.00 . A A . 65 THR HA 1 1
35 54750 1 1 65 THR HB H 6.065 -8.674 14.849 1.00 . A A . 65 THR HB 1 1
35 54751 1 1 65 THR HG1 H 6.748 -10.081 13.135 1.00 . A A . 65 THR HG1 1 1
35 54752 1 1 65 THR HG21 H 3.698 -8.307 15.152 1.00 . A A . 65 THR HG21 1 1
35 54753 1 1 65 THR HG22 H 3.309 -9.395 13.795 1.00 . A A . 65 THR HG22 1 1
35 54754 1 1 65 THR HG23 H 4.026 -10.042 15.295 1.00 . A A . 65 THR HG23 1 1
35 54755 1 1 65 THR N N 6.821 -7.616 12.673 1.00 . A A . 65 THR N 1 1
35 54756 1 1 65 THR O O 3.507 -6.527 12.837 1.00 . A A . 65 THR O 1 1
35 54757 1 1 65 THR OG1 O 5.870 -10.206 13.503 1.00 . A A . 65 THR OG1 1 1
35 54758 1 1 66 ASP C C 4.185 -3.754 13.153 1.00 . A A . 66 ASP C 1 1
35 54759 1 1 66 ASP CA C 4.563 -4.518 14.422 1.00 . A A . 66 ASP CA 1 1
35 54760 1 1 66 ASP CB C 5.529 -3.680 15.276 1.00 . A A . 66 ASP CB 1 1
35 54761 1 1 66 ASP CG C 4.823 -2.818 16.319 1.00 . A A . 66 ASP CG 1 1
35 54762 1 1 66 ASP H H 6.143 -5.940 14.441 1.00 . A A . 66 ASP H 1 1
35 54763 1 1 66 ASP HA H 3.658 -4.753 14.989 1.00 . A A . 66 ASP HA 1 1
35 54764 1 1 66 ASP HB2 H 6.220 -4.341 15.798 1.00 . A A . 66 ASP HB2 1 1
35 54765 1 1 66 ASP HB3 H 6.119 -3.035 14.621 1.00 . A A . 66 ASP HB3 1 1
35 54766 1 1 66 ASP N N 5.229 -5.767 14.056 1.00 . A A . 66 ASP N 1 1
35 54767 1 1 66 ASP O O 3.147 -3.110 13.044 1.00 . A A . 66 ASP O 1 1
35 54768 1 1 66 ASP OD1 O 3.704 -3.195 16.723 1.00 . A A . 66 ASP OD1 1 1
35 54769 1 1 66 ASP OD2 O 5.449 -1.816 16.728 1.00 . A A . 66 ASP OD2 1 1
35 54770 1 1 67 ALA C C 3.576 -3.946 10.178 1.00 . A A . 67 ALA C 1 1
35 54771 1 1 67 ALA CA C 4.809 -3.301 10.835 1.00 . A A . 67 ALA CA 1 1
35 54772 1 1 67 ALA CB C 6.121 -3.471 10.053 1.00 . A A . 67 ALA CB 1 1
35 54773 1 1 67 ALA H H 5.810 -4.521 12.232 1.00 . A A . 67 ALA H 1 1
35 54774 1 1 67 ALA HA H 4.603 -2.240 10.972 1.00 . A A . 67 ALA HA 1 1
35 54775 1 1 67 ALA HB1 H 6.156 -2.771 9.234 1.00 . A A . 67 ALA HB1 1 1
35 54776 1 1 67 ALA HB2 H 6.997 -3.278 10.675 1.00 . A A . 67 ALA HB2 1 1
35 54777 1 1 67 ALA HB3 H 6.207 -4.478 9.666 1.00 . A A . 67 ALA HB3 1 1
35 54778 1 1 67 ALA N N 5.027 -3.896 12.130 1.00 . A A . 67 ALA N 1 1
35 54779 1 1 67 ALA O O 2.687 -3.267 9.667 1.00 . A A . 67 ALA O 1 1
35 54780 1 1 68 ARG C C 0.977 -5.425 10.591 1.00 . A A . 68 ARG C 1 1
35 54781 1 1 68 ARG CA C 2.218 -5.899 9.778 1.00 . A A . 68 ARG CA 1 1
35 54782 1 1 68 ARG CB C 2.319 -7.428 9.906 1.00 . A A . 68 ARG CB 1 1
35 54783 1 1 68 ARG CD C 3.827 -9.163 8.843 1.00 . A A . 68 ARG CD 1 1
35 54784 1 1 68 ARG CG C 2.734 -8.113 8.599 1.00 . A A . 68 ARG CG 1 1
35 54785 1 1 68 ARG CZ C 2.733 -11.337 8.321 1.00 . A A . 68 ARG CZ 1 1
35 54786 1 1 68 ARG H H 4.154 -5.823 10.716 1.00 . A A . 68 ARG H 1 1
35 54787 1 1 68 ARG HA H 2.174 -5.632 8.704 1.00 . A A . 68 ARG HA 1 1
35 54788 1 1 68 ARG HB2 H 3.017 -7.674 10.702 1.00 . A A . 68 ARG HB2 1 1
35 54789 1 1 68 ARG HB3 H 1.349 -7.837 10.198 1.00 . A A . 68 ARG HB3 1 1
35 54790 1 1 68 ARG HD2 H 4.793 -8.720 8.594 1.00 . A A . 68 ARG HD2 1 1
35 54791 1 1 68 ARG HD3 H 3.859 -9.448 9.895 1.00 . A A . 68 ARG HD3 1 1
35 54792 1 1 68 ARG HE H 4.230 -10.474 7.235 1.00 . A A . 68 ARG HE 1 1
35 54793 1 1 68 ARG HG2 H 1.847 -8.582 8.164 1.00 . A A . 68 ARG HG2 1 1
35 54794 1 1 68 ARG HG3 H 3.107 -7.381 7.885 1.00 . A A . 68 ARG HG3 1 1
35 54795 1 1 68 ARG HH11 H 2.056 -10.438 10.013 1.00 . A A . 68 ARG HH11 1 1
35 54796 1 1 68 ARG HH12 H 1.301 -11.952 9.669 1.00 . A A . 68 ARG HH12 1 1
35 54797 1 1 68 ARG HH21 H 3.192 -12.487 6.694 1.00 . A A . 68 ARG HH21 1 1
35 54798 1 1 68 ARG HH22 H 1.962 -13.140 7.713 1.00 . A A . 68 ARG HH22 1 1
35 54799 1 1 68 ARG N N 3.438 -5.270 10.262 1.00 . A A . 68 ARG N 1 1
35 54800 1 1 68 ARG NE N 3.619 -10.373 8.034 1.00 . A A . 68 ARG NE 1 1
35 54801 1 1 68 ARG NH1 N 1.964 -11.240 9.407 1.00 . A A . 68 ARG NH1 1 1
35 54802 1 1 68 ARG NH2 N 2.616 -12.397 7.520 1.00 . A A . 68 ARG NH2 1 1
35 54803 1 1 68 ARG O O -0.144 -5.609 10.132 1.00 . A A . 68 ARG O 1 1
35 54804 1 1 69 GLU C C -0.509 -3.057 12.211 1.00 . A A . 69 GLU C 1 1
35 54805 1 1 69 GLU CA C -0.030 -4.439 12.623 1.00 . A A . 69 GLU CA 1 1
35 54806 1 1 69 GLU CB C 0.300 -4.388 14.122 1.00 . A A . 69 GLU CB 1 1
35 54807 1 1 69 GLU CD C -0.749 -5.911 15.847 1.00 . A A . 69 GLU CD 1 1
35 54808 1 1 69 GLU CG C 0.322 -5.780 14.759 1.00 . A A . 69 GLU CG 1 1
35 54809 1 1 69 GLU H H 2.040 -4.782 12.215 1.00 . A A . 69 GLU H 1 1
35 54810 1 1 69 GLU HA H -0.872 -5.118 12.474 1.00 . A A . 69 GLU HA 1 1
35 54811 1 1 69 GLU HB2 H 1.253 -3.895 14.287 1.00 . A A . 69 GLU HB2 1 1
35 54812 1 1 69 GLU HB3 H -0.456 -3.777 14.621 1.00 . A A . 69 GLU HB3 1 1
35 54813 1 1 69 GLU HG2 H 0.140 -6.538 13.996 1.00 . A A . 69 GLU HG2 1 1
35 54814 1 1 69 GLU HG3 H 1.312 -5.957 15.184 1.00 . A A . 69 GLU HG3 1 1
35 54815 1 1 69 GLU N N 1.118 -4.878 11.810 1.00 . A A . 69 GLU N 1 1
35 54816 1 1 69 GLU O O -1.707 -2.859 12.032 1.00 . A A . 69 GLU O 1 1
35 54817 1 1 69 GLU OE1 O -1.942 -5.794 15.483 1.00 . A A . 69 GLU OE1 1 1
35 54818 1 1 69 GLU OE2 O -0.368 -6.144 17.015 1.00 . A A . 69 GLU OE2 1 1
35 54819 1 1 70 LEU C C -0.678 -1.006 10.125 1.00 . A A . 70 LEU C 1 1
35 54820 1 1 70 LEU CA C -0.015 -0.808 11.482 1.00 . A A . 70 LEU CA 1 1
35 54821 1 1 70 LEU CB C 1.229 0.049 11.329 1.00 . A A . 70 LEU CB 1 1
35 54822 1 1 70 LEU CD1 C 3.342 0.193 12.724 1.00 . A A . 70 LEU CD1 1 1
35 54823 1 1 70 LEU CD2 C 1.612 2.009 12.847 1.00 . A A . 70 LEU CD2 1 1
35 54824 1 1 70 LEU CG C 1.841 0.513 12.657 1.00 . A A . 70 LEU CG 1 1
35 54825 1 1 70 LEU H H 1.378 -2.172 12.211 1.00 . A A . 70 LEU H 1 1
35 54826 1 1 70 LEU HA H -0.725 -0.324 12.155 1.00 . A A . 70 LEU HA 1 1
35 54827 1 1 70 LEU HB2 H 1.956 -0.523 10.769 1.00 . A A . 70 LEU HB2 1 1
35 54828 1 1 70 LEU HB3 H 0.957 0.905 10.739 1.00 . A A . 70 LEU HB3 1 1
35 54829 1 1 70 LEU HD11 H 3.781 0.140 11.728 1.00 . A A . 70 LEU HD11 1 1
35 54830 1 1 70 LEU HD12 H 3.876 0.945 13.301 1.00 . A A . 70 LEU HD12 1 1
35 54831 1 1 70 LEU HD13 H 3.476 -0.759 13.231 1.00 . A A . 70 LEU HD13 1 1
35 54832 1 1 70 LEU HD21 H 2.217 2.375 13.674 1.00 . A A . 70 LEU HD21 1 1
35 54833 1 1 70 LEU HD22 H 1.878 2.547 11.938 1.00 . A A . 70 LEU HD22 1 1
35 54834 1 1 70 LEU HD23 H 0.562 2.171 13.083 1.00 . A A . 70 LEU HD23 1 1
35 54835 1 1 70 LEU HG H 1.329 0.004 13.468 1.00 . A A . 70 LEU HG 1 1
35 54836 1 1 70 LEU N N 0.389 -2.086 12.019 1.00 . A A . 70 LEU N 1 1
35 54837 1 1 70 LEU O O -1.581 -0.249 9.774 1.00 . A A . 70 LEU O 1 1
35 54838 1 1 71 SER C C -2.491 -2.406 8.292 1.00 . A A . 71 SER C 1 1
35 54839 1 1 71 SER CA C -0.971 -2.343 8.127 1.00 . A A . 71 SER CA 1 1
35 54840 1 1 71 SER CB C -0.380 -3.574 7.432 1.00 . A A . 71 SER CB 1 1
35 54841 1 1 71 SER H H 0.470 -2.641 9.682 1.00 . A A . 71 SER H 1 1
35 54842 1 1 71 SER HA H -0.738 -1.500 7.510 1.00 . A A . 71 SER HA 1 1
35 54843 1 1 71 SER HB2 H -0.373 -3.395 6.358 1.00 . A A . 71 SER HB2 1 1
35 54844 1 1 71 SER HB3 H 0.645 -3.728 7.764 1.00 . A A . 71 SER HB3 1 1
35 54845 1 1 71 SER HG H -1.717 -4.887 6.922 1.00 . A A . 71 SER HG 1 1
35 54846 1 1 71 SER N N -0.302 -2.058 9.383 1.00 . A A . 71 SER N 1 1
35 54847 1 1 71 SER O O -3.250 -1.992 7.419 1.00 . A A . 71 SER O 1 1
35 54848 1 1 71 SER OG O -1.131 -4.740 7.670 1.00 . A A . 71 SER OG 1 1
35 54849 1 1 72 LYS C C -5.102 -1.670 9.647 1.00 . A A . 72 LYS C 1 1
35 54850 1 1 72 LYS CA C -4.373 -3.010 9.737 1.00 . A A . 72 LYS CA 1 1
35 54851 1 1 72 LYS CB C -4.532 -3.625 11.135 1.00 . A A . 72 LYS CB 1 1
35 54852 1 1 72 LYS CD C -5.492 -5.898 10.799 1.00 . A A . 72 LYS CD 1 1
35 54853 1 1 72 LYS CE C -6.752 -6.768 10.784 1.00 . A A . 72 LYS CE 1 1
35 54854 1 1 72 LYS CG C -5.811 -4.462 11.229 1.00 . A A . 72 LYS CG 1 1
35 54855 1 1 72 LYS H H -2.285 -3.173 10.141 1.00 . A A . 72 LYS H 1 1
35 54856 1 1 72 LYS HA H -4.799 -3.673 8.986 1.00 . A A . 72 LYS HA 1 1
35 54857 1 1 72 LYS HB2 H -3.678 -4.267 11.364 1.00 . A A . 72 LYS HB2 1 1
35 54858 1 1 72 LYS HB3 H -4.559 -2.827 11.879 1.00 . A A . 72 LYS HB3 1 1
35 54859 1 1 72 LYS HD2 H -5.066 -5.878 9.795 1.00 . A A . 72 LYS HD2 1 1
35 54860 1 1 72 LYS HD3 H -4.747 -6.326 11.474 1.00 . A A . 72 LYS HD3 1 1
35 54861 1 1 72 LYS HE2 H -7.623 -6.127 10.631 1.00 . A A . 72 LYS HE2 1 1
35 54862 1 1 72 LYS HE3 H -6.671 -7.460 9.944 1.00 . A A . 72 LYS HE3 1 1
35 54863 1 1 72 LYS HG2 H -6.169 -4.465 12.259 1.00 . A A . 72 LYS HG2 1 1
35 54864 1 1 72 LYS HG3 H -6.582 -4.040 10.584 1.00 . A A . 72 LYS HG3 1 1
35 54865 1 1 72 LYS HZ1 H -6.069 -8.077 12.218 1.00 . A A . 72 LYS HZ1 1 1
35 54866 1 1 72 LYS HZ2 H -7.081 -6.929 12.814 1.00 . A A . 72 LYS HZ2 1 1
35 54867 1 1 72 LYS HZ3 H -7.685 -8.190 11.947 1.00 . A A . 72 LYS HZ3 1 1
35 54868 1 1 72 LYS N N -2.958 -2.876 9.447 1.00 . A A . 72 LYS N 1 1
35 54869 1 1 72 LYS NZ N -6.911 -7.547 12.032 1.00 . A A . 72 LYS NZ 1 1
35 54870 1 1 72 LYS O O -6.227 -1.644 9.159 1.00 . A A . 72 LYS O 1 1
35 54871 1 1 73 THR C C -4.816 1.438 8.687 1.00 . A A . 73 THR C 1 1
35 54872 1 1 73 THR CA C -5.096 0.754 10.034 1.00 . A A . 73 THR CA 1 1
35 54873 1 1 73 THR CB C -4.675 1.572 11.271 1.00 . A A . 73 THR CB 1 1
35 54874 1 1 73 THR CG2 C -3.387 2.374 11.103 1.00 . A A . 73 THR CG2 1 1
35 54875 1 1 73 THR H H -3.531 -0.644 10.432 1.00 . A A . 73 THR H 1 1
35 54876 1 1 73 THR HA H -6.173 0.632 10.103 1.00 . A A . 73 THR HA 1 1
35 54877 1 1 73 THR HB H -4.533 0.881 12.103 1.00 . A A . 73 THR HB 1 1
35 54878 1 1 73 THR HG1 H -5.353 3.100 12.262 1.00 . A A . 73 THR HG1 1 1
35 54879 1 1 73 THR HG21 H -3.101 2.817 12.056 1.00 . A A . 73 THR HG21 1 1
35 54880 1 1 73 THR HG22 H -2.588 1.719 10.772 1.00 . A A . 73 THR HG22 1 1
35 54881 1 1 73 THR HG23 H -3.541 3.170 10.376 1.00 . A A . 73 THR HG23 1 1
35 54882 1 1 73 THR N N -4.481 -0.572 10.090 1.00 . A A . 73 THR N 1 1
35 54883 1 1 73 THR O O -5.272 2.552 8.445 1.00 . A A . 73 THR O 1 1
35 54884 1 1 73 THR OG1 O -5.705 2.459 11.640 1.00 . A A . 73 THR OG1 1 1
35 54885 1 1 74 PHE C C -4.504 0.750 5.392 1.00 . A A . 74 PHE C 1 1
35 54886 1 1 74 PHE CA C -3.679 1.351 6.508 1.00 . A A . 74 PHE CA 1 1
35 54887 1 1 74 PHE CB C -2.230 1.014 6.197 1.00 . A A . 74 PHE CB 1 1
35 54888 1 1 74 PHE CD1 C -1.495 2.462 8.169 1.00 . A A . 74 PHE CD1 1 1
35 54889 1 1 74 PHE CD2 C 0.128 1.247 6.824 1.00 . A A . 74 PHE CD2 1 1
35 54890 1 1 74 PHE CE1 C -0.467 2.932 8.994 1.00 . A A . 74 PHE CE1 1 1
35 54891 1 1 74 PHE CE2 C 1.154 1.775 7.595 1.00 . A A . 74 PHE CE2 1 1
35 54892 1 1 74 PHE CG C -1.193 1.597 7.101 1.00 . A A . 74 PHE CG 1 1
35 54893 1 1 74 PHE CZ C 0.853 2.571 8.706 1.00 . A A . 74 PHE CZ 1 1
35 54894 1 1 74 PHE H H -3.640 -0.091 8.053 1.00 . A A . 74 PHE H 1 1
35 54895 1 1 74 PHE HA H -3.789 2.437 6.483 1.00 . A A . 74 PHE HA 1 1
35 54896 1 1 74 PHE HB2 H -2.096 -0.065 6.226 1.00 . A A . 74 PHE HB2 1 1
35 54897 1 1 74 PHE HB3 H -1.995 1.358 5.191 1.00 . A A . 74 PHE HB3 1 1
35 54898 1 1 74 PHE HD1 H -2.501 2.755 8.398 1.00 . A A . 74 PHE HD1 1 1
35 54899 1 1 74 PHE HD2 H 0.354 0.587 6.007 1.00 . A A . 74 PHE HD2 1 1
35 54900 1 1 74 PHE HE1 H -0.690 3.564 9.840 1.00 . A A . 74 PHE HE1 1 1
35 54901 1 1 74 PHE HE2 H 2.165 1.543 7.323 1.00 . A A . 74 PHE HE2 1 1
35 54902 1 1 74 PHE HZ H 1.639 2.899 9.347 1.00 . A A . 74 PHE HZ 1 1
35 54903 1 1 74 PHE N N -4.045 0.796 7.805 1.00 . A A . 74 PHE N 1 1
35 54904 1 1 74 PHE O O -4.634 1.365 4.342 1.00 . A A . 74 PHE O 1 1
35 54905 1 1 75 ILE C C -7.009 -0.141 4.326 1.00 . A A . 75 ILE C 1 1
35 54906 1 1 75 ILE CA C -5.808 -1.061 4.495 1.00 . A A . 75 ILE CA 1 1
35 54907 1 1 75 ILE CB C -6.134 -2.524 4.854 1.00 . A A . 75 ILE CB 1 1
35 54908 1 1 75 ILE CD1 C -5.443 -4.883 4.242 1.00 . A A . 75 ILE CD1 1 1
35 54909 1 1 75 ILE CG1 C -5.666 -3.456 3.728 1.00 . A A . 75 ILE CG1 1 1
35 54910 1 1 75 ILE CG2 C -7.616 -2.779 5.157 1.00 . A A . 75 ILE CG2 1 1
35 54911 1 1 75 ILE H H -4.836 -1.020 6.373 1.00 . A A . 75 ILE H 1 1
35 54912 1 1 75 ILE HA H -5.241 -1.040 3.568 1.00 . A A . 75 ILE HA 1 1
35 54913 1 1 75 ILE HB H -5.568 -2.788 5.748 1.00 . A A . 75 ILE HB 1 1
35 54914 1 1 75 ILE HD11 H -6.396 -5.392 4.361 1.00 . A A . 75 ILE HD11 1 1
35 54915 1 1 75 ILE HD12 H -4.825 -5.434 3.537 1.00 . A A . 75 ILE HD12 1 1
35 54916 1 1 75 ILE HD13 H -4.917 -4.867 5.195 1.00 . A A . 75 ILE HD13 1 1
35 54917 1 1 75 ILE HG12 H -6.405 -3.443 2.935 1.00 . A A . 75 ILE HG12 1 1
35 54918 1 1 75 ILE HG13 H -4.732 -3.098 3.301 1.00 . A A . 75 ILE HG13 1 1
35 54919 1 1 75 ILE HG21 H -8.237 -2.505 4.302 1.00 . A A . 75 ILE HG21 1 1
35 54920 1 1 75 ILE HG22 H -7.778 -3.825 5.381 1.00 . A A . 75 ILE HG22 1 1
35 54921 1 1 75 ILE HG23 H -7.922 -2.182 6.019 1.00 . A A . 75 ILE HG23 1 1
35 54922 1 1 75 ILE N N -4.990 -0.482 5.536 1.00 . A A . 75 ILE N 1 1
35 54923 1 1 75 ILE O O -7.604 0.272 5.312 1.00 . A A . 75 ILE O 1 1
35 54924 1 1 76 ILE C C -9.395 0.189 1.787 1.00 . A A . 76 ILE C 1 1
35 54925 1 1 76 ILE CA C -8.494 0.991 2.734 1.00 . A A . 76 ILE CA 1 1
35 54926 1 1 76 ILE CB C -8.053 2.361 2.172 1.00 . A A . 76 ILE CB 1 1
35 54927 1 1 76 ILE CD1 C -8.008 2.209 -0.328 1.00 . A A . 76 ILE CD1 1 1
35 54928 1 1 76 ILE CG1 C -7.160 2.249 0.921 1.00 . A A . 76 ILE CG1 1 1
35 54929 1 1 76 ILE CG2 C -7.269 3.147 3.222 1.00 . A A . 76 ILE CG2 1 1
35 54930 1 1 76 ILE H H -6.684 -0.068 2.346 1.00 . A A . 76 ILE H 1 1
35 54931 1 1 76 ILE HA H -9.077 1.178 3.638 1.00 . A A . 76 ILE HA 1 1
35 54932 1 1 76 ILE HB H -8.947 2.940 1.938 1.00 . A A . 76 ILE HB 1 1
35 54933 1 1 76 ILE HD11 H -7.362 2.270 -1.196 1.00 . A A . 76 ILE HD11 1 1
35 54934 1 1 76 ILE HD12 H -8.559 1.280 -0.364 1.00 . A A . 76 ILE HD12 1 1
35 54935 1 1 76 ILE HD13 H -8.676 3.069 -0.318 1.00 . A A . 76 ILE HD13 1 1
35 54936 1 1 76 ILE HG12 H -6.521 3.104 0.782 1.00 . A A . 76 ILE HG12 1 1
35 54937 1 1 76 ILE HG13 H -6.493 1.397 0.997 1.00 . A A . 76 ILE HG13 1 1
35 54938 1 1 76 ILE HG21 H -6.250 2.775 3.267 1.00 . A A . 76 ILE HG21 1 1
35 54939 1 1 76 ILE HG22 H -7.249 4.199 2.941 1.00 . A A . 76 ILE HG22 1 1
35 54940 1 1 76 ILE HG23 H -7.737 3.037 4.202 1.00 . A A . 76 ILE HG23 1 1
35 54941 1 1 76 ILE N N -7.322 0.201 3.081 1.00 . A A . 76 ILE N 1 1
35 54942 1 1 76 ILE O O -10.515 0.591 1.471 1.00 . A A . 76 ILE O 1 1
35 54943 1 1 77 GLY C C -8.929 -3.062 0.072 1.00 . A A . 77 GLY C 1 1
35 54944 1 1 77 GLY CA C -9.654 -1.754 0.342 1.00 . A A . 77 GLY CA 1 1
35 54945 1 1 77 GLY H H -8.014 -1.323 1.576 1.00 . A A . 77 GLY H 1 1
35 54946 1 1 77 GLY HA2 H -10.652 -1.959 0.717 1.00 . A A . 77 GLY HA2 1 1
35 54947 1 1 77 GLY HA3 H -9.753 -1.191 -0.584 1.00 . A A . 77 GLY HA3 1 1
35 54948 1 1 77 GLY N N -8.922 -0.965 1.307 1.00 . A A . 77 GLY N 1 1
35 54949 1 1 77 GLY O O -7.914 -3.383 0.693 1.00 . A A . 77 GLY O 1 1
35 54950 1 1 78 GLU C C -8.904 -4.885 -2.934 1.00 . A A . 78 GLU C 1 1
35 54951 1 1 78 GLU CA C -8.810 -5.006 -1.418 1.00 . A A . 78 GLU CA 1 1
35 54952 1 1 78 GLU CB C -9.532 -6.242 -0.852 1.00 . A A . 78 GLU CB 1 1
35 54953 1 1 78 GLU CD C -9.735 -8.768 -0.705 1.00 . A A . 78 GLU CD 1 1
35 54954 1 1 78 GLU CG C -9.018 -7.587 -1.368 1.00 . A A . 78 GLU CG 1 1
35 54955 1 1 78 GLU H H -10.232 -3.487 -1.432 1.00 . A A . 78 GLU H 1 1
35 54956 1 1 78 GLU HA H -7.761 -5.026 -1.129 1.00 . A A . 78 GLU HA 1 1
35 54957 1 1 78 GLU HB2 H -9.403 -6.232 0.232 1.00 . A A . 78 GLU HB2 1 1
35 54958 1 1 78 GLU HB3 H -10.593 -6.167 -1.086 1.00 . A A . 78 GLU HB3 1 1
35 54959 1 1 78 GLU HG2 H -9.132 -7.655 -2.443 1.00 . A A . 78 GLU HG2 1 1
35 54960 1 1 78 GLU HG3 H -7.961 -7.645 -1.139 1.00 . A A . 78 GLU HG3 1 1
35 54961 1 1 78 GLU N N -9.445 -3.817 -0.888 1.00 . A A . 78 GLU N 1 1
35 54962 1 1 78 GLU O O -9.763 -4.154 -3.431 1.00 . A A . 78 GLU O 1 1
35 54963 1 1 78 GLU OE1 O -10.839 -9.150 -1.150 1.00 . A A . 78 GLU OE1 1 1
35 54964 1 1 78 GLU OE2 O -9.174 -9.262 0.299 1.00 . A A . 78 GLU OE2 1 1
35 54965 1 1 79 LEU C C -9.591 -6.304 -5.357 1.00 . A A . 79 LEU C 1 1
35 54966 1 1 79 LEU CA C -8.180 -5.784 -5.088 1.00 . A A . 79 LEU CA 1 1
35 54967 1 1 79 LEU CB C -7.100 -6.779 -5.554 1.00 . A A . 79 LEU CB 1 1
35 54968 1 1 79 LEU CD1 C -5.306 -5.017 -5.226 1.00 . A A . 79 LEU CD1 1 1
35 54969 1 1 79 LEU CD2 C -4.798 -7.077 -6.544 1.00 . A A . 79 LEU CD2 1 1
35 54970 1 1 79 LEU CG C -5.889 -6.067 -6.164 1.00 . A A . 79 LEU CG 1 1
35 54971 1 1 79 LEU H H -7.344 -6.170 -3.203 1.00 . A A . 79 LEU H 1 1
35 54972 1 1 79 LEU HA H -8.066 -4.834 -5.612 1.00 . A A . 79 LEU HA 1 1
35 54973 1 1 79 LEU HB2 H -6.781 -7.403 -4.718 1.00 . A A . 79 LEU HB2 1 1
35 54974 1 1 79 LEU HB3 H -7.516 -7.443 -6.307 1.00 . A A . 79 LEU HB3 1 1
35 54975 1 1 79 LEU HD11 H -6.025 -4.212 -5.094 1.00 . A A . 79 LEU HD11 1 1
35 54976 1 1 79 LEU HD12 H -5.055 -5.457 -4.261 1.00 . A A . 79 LEU HD12 1 1
35 54977 1 1 79 LEU HD13 H -4.422 -4.588 -5.693 1.00 . A A . 79 LEU HD13 1 1
35 54978 1 1 79 LEU HD21 H -4.947 -7.393 -7.577 1.00 . A A . 79 LEU HD21 1 1
35 54979 1 1 79 LEU HD22 H -3.808 -6.628 -6.462 1.00 . A A . 79 LEU HD22 1 1
35 54980 1 1 79 LEU HD23 H -4.848 -7.953 -5.901 1.00 . A A . 79 LEU HD23 1 1
35 54981 1 1 79 LEU HG H -6.217 -5.547 -7.058 1.00 . A A . 79 LEU HG 1 1
35 54982 1 1 79 LEU N N -8.030 -5.587 -3.657 1.00 . A A . 79 LEU N 1 1
35 54983 1 1 79 LEU O O -10.090 -7.149 -4.617 1.00 . A A . 79 LEU O 1 1
35 54984 1 1 80 HIS C C -11.654 -7.762 -6.865 1.00 . A A . 80 HIS C 1 1
35 54985 1 1 80 HIS CA C -11.575 -6.234 -6.782 1.00 . A A . 80 HIS CA 1 1
35 54986 1 1 80 HIS CB C -11.974 -5.615 -8.131 1.00 . A A . 80 HIS CB 1 1
35 54987 1 1 80 HIS CD2 C -13.331 -3.663 -7.233 1.00 . A A . 80 HIS CD2 1 1
35 54988 1 1 80 HIS CE1 C -15.094 -3.759 -8.530 1.00 . A A . 80 HIS CE1 1 1
35 54989 1 1 80 HIS CG C -13.183 -4.728 -8.071 1.00 . A A . 80 HIS CG 1 1
35 54990 1 1 80 HIS H H -9.811 -5.023 -6.909 1.00 . A A . 80 HIS H 1 1
35 54991 1 1 80 HIS HA H -12.264 -5.894 -6.013 1.00 . A A . 80 HIS HA 1 1
35 54992 1 1 80 HIS HB2 H -11.166 -4.994 -8.504 1.00 . A A . 80 HIS HB2 1 1
35 54993 1 1 80 HIS HB3 H -12.149 -6.416 -8.852 1.00 . A A . 80 HIS HB3 1 1
35 54994 1 1 80 HIS HD1 H -14.450 -5.421 -9.650 1.00 . A A . 80 HIS HD1 1 1
35 54995 1 1 80 HIS HD2 H -12.606 -3.353 -6.503 1.00 . A A . 80 HIS HD2 1 1
35 54996 1 1 80 HIS HE1 H -16.040 -3.516 -8.994 1.00 . A A . 80 HIS HE1 1 1
35 54997 1 1 80 HIS N N -10.243 -5.789 -6.397 1.00 . A A . 80 HIS N 1 1
35 54998 1 1 80 HIS ND1 N -14.289 -4.776 -8.891 1.00 . A A . 80 HIS ND1 1 1
35 54999 1 1 80 HIS NE2 N -14.553 -3.058 -7.525 1.00 . A A . 80 HIS NE2 1 1
35 55000 1 1 80 HIS O O -10.655 -8.444 -7.103 1.00 . A A . 80 HIS O 1 1
35 55001 1 1 81 PRO C C -12.719 -10.292 -8.233 1.00 . A A . 81 PRO C 1 1
35 55002 1 1 81 PRO CA C -13.026 -9.759 -6.833 1.00 . A A . 81 PRO CA 1 1
35 55003 1 1 81 PRO CB C -14.467 -10.027 -6.394 1.00 . A A . 81 PRO CB 1 1
35 55004 1 1 81 PRO CD C -14.130 -7.630 -6.645 1.00 . A A . 81 PRO CD 1 1
35 55005 1 1 81 PRO CG C -15.211 -8.707 -6.620 1.00 . A A . 81 PRO CG 1 1
35 55006 1 1 81 PRO HA H -12.330 -10.217 -6.137 1.00 . A A . 81 PRO HA 1 1
35 55007 1 1 81 PRO HB2 H -14.923 -10.840 -6.965 1.00 . A A . 81 PRO HB2 1 1
35 55008 1 1 81 PRO HB3 H -14.477 -10.266 -5.331 1.00 . A A . 81 PRO HB3 1 1
35 55009 1 1 81 PRO HD2 H -14.293 -6.993 -7.511 1.00 . A A . 81 PRO HD2 1 1
35 55010 1 1 81 PRO HD3 H -14.156 -7.042 -5.728 1.00 . A A . 81 PRO HD3 1 1
35 55011 1 1 81 PRO HG2 H -15.723 -8.731 -7.583 1.00 . A A . 81 PRO HG2 1 1
35 55012 1 1 81 PRO HG3 H -15.926 -8.518 -5.818 1.00 . A A . 81 PRO HG3 1 1
35 55013 1 1 81 PRO N N -12.863 -8.323 -6.766 1.00 . A A . 81 PRO N 1 1
35 55014 1 1 81 PRO O O -12.392 -11.465 -8.386 1.00 . A A . 81 PRO O 1 1
35 55015 1 1 82 ASP C C -10.958 -9.558 -10.911 1.00 . A A . 82 ASP C 1 1
35 55016 1 1 82 ASP CA C -12.443 -9.780 -10.616 1.00 . A A . 82 ASP CA 1 1
35 55017 1 1 82 ASP CB C -13.347 -8.977 -11.577 1.00 . A A . 82 ASP CB 1 1
35 55018 1 1 82 ASP CG C -14.264 -9.848 -12.444 1.00 . A A . 82 ASP CG 1 1
35 55019 1 1 82 ASP H H -13.009 -8.462 -9.068 1.00 . A A . 82 ASP H 1 1
35 55020 1 1 82 ASP HA H -12.628 -10.845 -10.745 1.00 . A A . 82 ASP HA 1 1
35 55021 1 1 82 ASP HB2 H -13.976 -8.296 -11.001 1.00 . A A . 82 ASP HB2 1 1
35 55022 1 1 82 ASP HB3 H -12.736 -8.361 -12.238 1.00 . A A . 82 ASP HB3 1 1
35 55023 1 1 82 ASP N N -12.762 -9.421 -9.243 1.00 . A A . 82 ASP N 1 1
35 55024 1 1 82 ASP O O -10.511 -9.862 -12.011 1.00 . A A . 82 ASP O 1 1
35 55025 1 1 82 ASP OD1 O -14.160 -11.093 -12.373 1.00 . A A . 82 ASP OD1 1 1
35 55026 1 1 82 ASP OD2 O -15.087 -9.240 -13.164 1.00 . A A . 82 ASP OD2 1 1
35 55027 1 1 83 ASP C C -7.892 -9.913 -9.788 1.00 . A A . 83 ASP C 1 1
35 55028 1 1 83 ASP CA C -8.765 -8.715 -10.134 1.00 . A A . 83 ASP CA 1 1
35 55029 1 1 83 ASP CB C -8.335 -7.562 -9.215 1.00 . A A . 83 ASP CB 1 1
35 55030 1 1 83 ASP CG C -9.036 -6.231 -9.466 1.00 . A A . 83 ASP CG 1 1
35 55031 1 1 83 ASP H H -10.587 -8.850 -9.052 1.00 . A A . 83 ASP H 1 1
35 55032 1 1 83 ASP HA H -8.594 -8.422 -11.169 1.00 . A A . 83 ASP HA 1 1
35 55033 1 1 83 ASP HB2 H -8.503 -7.853 -8.184 1.00 . A A . 83 ASP HB2 1 1
35 55034 1 1 83 ASP HB3 H -7.263 -7.402 -9.342 1.00 . A A . 83 ASP HB3 1 1
35 55035 1 1 83 ASP N N -10.173 -9.063 -9.944 1.00 . A A . 83 ASP N 1 1
35 55036 1 1 83 ASP O O -6.926 -10.219 -10.487 1.00 . A A . 83 ASP O 1 1
35 55037 1 1 83 ASP OD1 O -9.873 -6.161 -10.393 1.00 . A A . 83 ASP OD1 1 1
35 55038 1 1 83 ASP OD2 O -8.707 -5.272 -8.732 1.00 . A A . 83 ASP OD2 1 1
35 55039 1 1 84 ARG C C -7.411 -12.855 -9.295 1.00 . A A . 84 ARG C 1 1
35 55040 1 1 84 ARG CA C -7.475 -11.763 -8.230 1.00 . A A . 84 ARG CA 1 1
35 55041 1 1 84 ARG CB C -8.109 -12.292 -6.937 1.00 . A A . 84 ARG CB 1 1
35 55042 1 1 84 ARG CD C -6.801 -12.727 -4.823 1.00 . A A . 84 ARG CD 1 1
35 55043 1 1 84 ARG CG C -7.199 -13.285 -6.196 1.00 . A A . 84 ARG CG 1 1
35 55044 1 1 84 ARG CZ C -6.685 -14.759 -3.387 1.00 . A A . 84 ARG CZ 1 1
35 55045 1 1 84 ARG H H -9.041 -10.292 -8.173 1.00 . A A . 84 ARG H 1 1
35 55046 1 1 84 ARG HA H -6.456 -11.433 -8.026 1.00 . A A . 84 ARG HA 1 1
35 55047 1 1 84 ARG HB2 H -8.335 -11.451 -6.280 1.00 . A A . 84 ARG HB2 1 1
35 55048 1 1 84 ARG HB3 H -9.052 -12.786 -7.179 1.00 . A A . 84 ARG HB3 1 1
35 55049 1 1 84 ARG HD2 H -6.147 -11.868 -4.974 1.00 . A A . 84 ARG HD2 1 1
35 55050 1 1 84 ARG HD3 H -7.688 -12.385 -4.288 1.00 . A A . 84 ARG HD3 1 1
35 55051 1 1 84 ARG HE H -5.093 -13.601 -3.943 1.00 . A A . 84 ARG HE 1 1
35 55052 1 1 84 ARG HG2 H -7.735 -14.225 -6.074 1.00 . A A . 84 ARG HG2 1 1
35 55053 1 1 84 ARG HG3 H -6.294 -13.481 -6.772 1.00 . A A . 84 ARG HG3 1 1
35 55054 1 1 84 ARG HH11 H -8.562 -14.264 -3.987 1.00 . A A . 84 ARG HH11 1 1
35 55055 1 1 84 ARG HH12 H -8.486 -15.694 -3.025 1.00 . A A . 84 ARG HH12 1 1
35 55056 1 1 84 ARG HH21 H -4.953 -15.526 -2.619 1.00 . A A . 84 ARG HH21 1 1
35 55057 1 1 84 ARG HH22 H -6.378 -16.412 -2.213 1.00 . A A . 84 ARG HH22 1 1
35 55058 1 1 84 ARG N N -8.243 -10.617 -8.706 1.00 . A A . 84 ARG N 1 1
35 55059 1 1 84 ARG NE N -6.094 -13.730 -4.011 1.00 . A A . 84 ARG NE 1 1
35 55060 1 1 84 ARG NH1 N -8.007 -14.926 -3.467 1.00 . A A . 84 ARG NH1 1 1
35 55061 1 1 84 ARG NH2 N -5.954 -15.627 -2.686 1.00 . A A . 84 ARG NH2 1 1
35 55062 1 1 84 ARG O O -6.406 -13.551 -9.396 1.00 . A A . 84 ARG O 1 1
35 55063 1 1 85 SER C C -8.000 -13.302 -12.509 1.00 . A A . 85 SER C 1 1
35 55064 1 1 85 SER CA C -8.516 -13.923 -11.210 1.00 . A A . 85 SER CA 1 1
35 55065 1 1 85 SER CB C -9.960 -14.405 -11.392 1.00 . A A . 85 SER CB 1 1
35 55066 1 1 85 SER H H -9.270 -12.391 -9.934 1.00 . A A . 85 SER H 1 1
35 55067 1 1 85 SER HA H -7.881 -14.779 -10.988 1.00 . A A . 85 SER HA 1 1
35 55068 1 1 85 SER HB2 H -10.651 -13.686 -10.949 1.00 . A A . 85 SER HB2 1 1
35 55069 1 1 85 SER HB3 H -10.192 -14.503 -12.453 1.00 . A A . 85 SER HB3 1 1
35 55070 1 1 85 SER HG H -11.045 -15.927 -10.864 1.00 . A A . 85 SER HG 1 1
35 55071 1 1 85 SER N N -8.472 -12.987 -10.093 1.00 . A A . 85 SER N 1 1
35 55072 1 1 85 SER O O -7.758 -14.018 -13.477 1.00 . A A . 85 SER O 1 1
35 55073 1 1 85 SER OG O -10.130 -15.653 -10.755 1.00 . A A . 85 SER OG 1 1
35 55074 1 1 86 LYS C C -5.882 -11.515 -13.939 1.00 . A A . 86 LYS C 1 1
35 55075 1 1 86 LYS CA C -7.375 -11.305 -13.764 1.00 . A A . 86 LYS CA 1 1
35 55076 1 1 86 LYS CB C -7.635 -9.795 -13.677 1.00 . A A . 86 LYS CB 1 1
35 55077 1 1 86 LYS CD C -7.487 -7.758 -15.155 1.00 . A A . 86 LYS CD 1 1
35 55078 1 1 86 LYS CE C -7.498 -7.373 -16.635 1.00 . A A . 86 LYS CE 1 1
35 55079 1 1 86 LYS CG C -7.852 -9.239 -15.081 1.00 . A A . 86 LYS CG 1 1
35 55080 1 1 86 LYS H H -8.057 -11.428 -11.744 1.00 . A A . 86 LYS H 1 1
35 55081 1 1 86 LYS HA H -7.901 -11.727 -14.621 1.00 . A A . 86 LYS HA 1 1
35 55082 1 1 86 LYS HB2 H -8.516 -9.589 -13.090 1.00 . A A . 86 LYS HB2 1 1
35 55083 1 1 86 LYS HB3 H -6.792 -9.296 -13.194 1.00 . A A . 86 LYS HB3 1 1
35 55084 1 1 86 LYS HD2 H -8.220 -7.176 -14.591 1.00 . A A . 86 LYS HD2 1 1
35 55085 1 1 86 LYS HD3 H -6.490 -7.597 -14.742 1.00 . A A . 86 LYS HD3 1 1
35 55086 1 1 86 LYS HE2 H -6.624 -7.818 -17.116 1.00 . A A . 86 LYS HE2 1 1
35 55087 1 1 86 LYS HE3 H -8.393 -7.796 -17.095 1.00 . A A . 86 LYS HE3 1 1
35 55088 1 1 86 LYS HG2 H -7.236 -9.788 -15.792 1.00 . A A . 86 LYS HG2 1 1
35 55089 1 1 86 LYS HG3 H -8.900 -9.368 -15.354 1.00 . A A . 86 LYS HG3 1 1
35 55090 1 1 86 LYS HZ1 H -8.270 -5.494 -16.336 1.00 . A A . 86 LYS HZ1 1 1
35 55091 1 1 86 LYS HZ2 H -6.628 -5.512 -16.487 1.00 . A A . 86 LYS HZ2 1 1
35 55092 1 1 86 LYS HZ3 H -7.583 -5.696 -17.815 1.00 . A A . 86 LYS HZ3 1 1
35 55093 1 1 86 LYS N N -7.845 -11.977 -12.561 1.00 . A A . 86 LYS N 1 1
35 55094 1 1 86 LYS NZ N -7.491 -5.908 -16.830 1.00 . A A . 86 LYS NZ 1 1
35 55095 1 1 86 LYS O O -5.404 -11.759 -15.045 1.00 . A A . 86 LYS O 1 1
35 55096 1 1 87 LEU C C -3.367 -12.925 -13.197 1.00 . A A . 87 LEU C 1 1
35 55097 1 1 87 LEU CA C -3.687 -11.460 -12.890 1.00 . A A . 87 LEU CA 1 1
35 55098 1 1 87 LEU CB C -3.088 -11.006 -11.547 1.00 . A A . 87 LEU CB 1 1
35 55099 1 1 87 LEU CD1 C -3.214 -9.206 -9.778 1.00 . A A . 87 LEU CD1 1 1
35 55100 1 1 87 LEU CD2 C -2.255 -8.650 -12.006 1.00 . A A . 87 LEU CD2 1 1
35 55101 1 1 87 LEU CG C -3.300 -9.502 -11.277 1.00 . A A . 87 LEU CG 1 1
35 55102 1 1 87 LEU H H -5.595 -11.099 -11.980 1.00 . A A . 87 LEU H 1 1
35 55103 1 1 87 LEU HA H -3.293 -10.839 -13.695 1.00 . A A . 87 LEU HA 1 1
35 55104 1 1 87 LEU HB2 H -3.562 -11.585 -10.754 1.00 . A A . 87 LEU HB2 1 1
35 55105 1 1 87 LEU HB3 H -2.019 -11.221 -11.529 1.00 . A A . 87 LEU HB3 1 1
35 55106 1 1 87 LEU HD11 H -2.204 -9.390 -9.412 1.00 . A A . 87 LEU HD11 1 1
35 55107 1 1 87 LEU HD12 H -3.478 -8.164 -9.596 1.00 . A A . 87 LEU HD12 1 1
35 55108 1 1 87 LEU HD13 H -3.915 -9.841 -9.237 1.00 . A A . 87 LEU HD13 1 1
35 55109 1 1 87 LEU HD21 H -2.218 -8.912 -13.062 1.00 . A A . 87 LEU HD21 1 1
35 55110 1 1 87 LEU HD22 H -2.517 -7.595 -11.914 1.00 . A A . 87 LEU HD22 1 1
35 55111 1 1 87 LEU HD23 H -1.269 -8.803 -11.564 1.00 . A A . 87 LEU HD23 1 1
35 55112 1 1 87 LEU HG H -4.291 -9.206 -11.619 1.00 . A A . 87 LEU HG 1 1
35 55113 1 1 87 LEU N N -5.132 -11.314 -12.854 1.00 . A A . 87 LEU N 1 1
35 55114 1 1 87 LEU O O -4.182 -13.809 -12.954 1.00 . A A . 87 LEU O 1 1
35 55115 1 1 88 SER C C -2.645 -15.239 -15.056 1.00 . A A . 88 SER C 1 1
35 55116 1 1 88 SER CA C -1.722 -14.544 -14.044 1.00 . A A . 88 SER CA 1 1
35 55117 1 1 88 SER CB C -1.545 -15.367 -12.765 1.00 . A A . 88 SER CB 1 1
35 55118 1 1 88 SER H H -1.509 -12.439 -13.828 1.00 . A A . 88 SER H 1 1
35 55119 1 1 88 SER HA H -0.741 -14.456 -14.511 1.00 . A A . 88 SER HA 1 1
35 55120 1 1 88 SER HB2 H -0.934 -14.810 -12.054 1.00 . A A . 88 SER HB2 1 1
35 55121 1 1 88 SER HB3 H -2.519 -15.567 -12.318 1.00 . A A . 88 SER HB3 1 1
35 55122 1 1 88 SER HG H -1.516 -17.089 -13.626 1.00 . A A . 88 SER HG 1 1
35 55123 1 1 88 SER N N -2.159 -13.196 -13.696 1.00 . A A . 88 SER N 1 1
35 55124 1 1 88 SER O O -3.044 -16.386 -14.852 1.00 . A A . 88 SER O 1 1
35 55125 1 1 88 SER OG O -0.906 -16.589 -13.068 1.00 . A A . 88 SER OG 1 1
35 55126 1 1 89 LYS C C -3.219 -14.611 -18.601 1.00 . A A . 89 LYS C 1 1
35 55127 1 1 89 LYS CA C -3.700 -15.191 -17.270 1.00 . A A . 89 LYS CA 1 1
35 55128 1 1 89 LYS CB C -5.199 -14.923 -17.050 1.00 . A A . 89 LYS CB 1 1
35 55129 1 1 89 LYS CD C -7.180 -16.484 -17.146 1.00 . A A . 89 LYS CD 1 1
35 55130 1 1 89 LYS CE C -6.791 -17.307 -18.384 1.00 . A A . 89 LYS CE 1 1
35 55131 1 1 89 LYS CG C -5.926 -16.088 -16.356 1.00 . A A . 89 LYS CG 1 1
35 55132 1 1 89 LYS H H -2.565 -13.659 -16.335 1.00 . A A . 89 LYS H 1 1
35 55133 1 1 89 LYS HA H -3.531 -16.266 -17.277 1.00 . A A . 89 LYS HA 1 1
35 55134 1 1 89 LYS HB2 H -5.325 -14.021 -16.450 1.00 . A A . 89 LYS HB2 1 1
35 55135 1 1 89 LYS HB3 H -5.672 -14.737 -18.014 1.00 . A A . 89 LYS HB3 1 1
35 55136 1 1 89 LYS HD2 H -7.846 -17.059 -16.502 1.00 . A A . 89 LYS HD2 1 1
35 55137 1 1 89 LYS HD3 H -7.711 -15.583 -17.457 1.00 . A A . 89 LYS HD3 1 1
35 55138 1 1 89 LYS HE2 H -7.301 -16.896 -19.259 1.00 . A A . 89 LYS HE2 1 1
35 55139 1 1 89 LYS HE3 H -5.716 -17.217 -18.549 1.00 . A A . 89 LYS HE3 1 1
35 55140 1 1 89 LYS HG2 H -5.280 -16.962 -16.266 1.00 . A A . 89 LYS HG2 1 1
35 55141 1 1 89 LYS HG3 H -6.218 -15.777 -15.352 1.00 . A A . 89 LYS HG3 1 1
35 55142 1 1 89 LYS HZ1 H -6.839 -19.259 -19.039 1.00 . A A . 89 LYS HZ1 1 1
35 55143 1 1 89 LYS HZ2 H -6.722 -19.115 -17.402 1.00 . A A . 89 LYS HZ2 1 1
35 55144 1 1 89 LYS HZ3 H -8.157 -18.827 -18.156 1.00 . A A . 89 LYS HZ3 1 1
35 55145 1 1 89 LYS N N -2.929 -14.590 -16.187 1.00 . A A . 89 LYS N 1 1
35 55146 1 1 89 LYS NZ N -7.153 -18.734 -18.233 1.00 . A A . 89 LYS NZ 1 1
35 55147 1 1 89 LYS O O -3.661 -13.532 -18.986 1.00 . A A . 89 LYS O 1 1
35 55148 1 1 90 PRO C C -3.000 -15.028 -21.602 1.00 . A A . 90 PRO C 1 1
35 55149 1 1 90 PRO CA C -1.859 -14.828 -20.607 1.00 . A A . 90 PRO CA 1 1
35 55150 1 1 90 PRO CB C -0.628 -15.672 -20.945 1.00 . A A . 90 PRO CB 1 1
35 55151 1 1 90 PRO CD C -1.714 -16.562 -18.949 1.00 . A A . 90 PRO CD 1 1
35 55152 1 1 90 PRO CG C -0.742 -16.925 -20.074 1.00 . A A . 90 PRO CG 1 1
35 55153 1 1 90 PRO HA H -1.585 -13.774 -20.570 1.00 . A A . 90 PRO HA 1 1
35 55154 1 1 90 PRO HB2 H -0.589 -15.929 -22.006 1.00 . A A . 90 PRO HB2 1 1
35 55155 1 1 90 PRO HB3 H 0.270 -15.120 -20.665 1.00 . A A . 90 PRO HB3 1 1
35 55156 1 1 90 PRO HD2 H -2.492 -17.325 -18.888 1.00 . A A . 90 PRO HD2 1 1
35 55157 1 1 90 PRO HD3 H -1.185 -16.485 -17.999 1.00 . A A . 90 PRO HD3 1 1
35 55158 1 1 90 PRO HG2 H -1.149 -17.750 -20.660 1.00 . A A . 90 PRO HG2 1 1
35 55159 1 1 90 PRO HG3 H 0.232 -17.202 -19.666 1.00 . A A . 90 PRO HG3 1 1
35 55160 1 1 90 PRO N N -2.295 -15.281 -19.301 1.00 . A A . 90 PRO N 1 1
35 55161 1 1 90 PRO O O -3.668 -16.061 -21.581 1.00 . A A . 90 PRO O 1 1
35 55162 1 1 91 MET C C -3.857 -13.133 -24.619 1.00 . A A . 91 MET C 1 1
35 55163 1 1 91 MET CA C -4.222 -14.140 -23.530 1.00 . A A . 91 MET CA 1 1
35 55164 1 1 91 MET CB C -5.619 -13.820 -22.973 1.00 . A A . 91 MET CB 1 1
35 55165 1 1 91 MET CE C -9.133 -15.309 -24.689 1.00 . A A . 91 MET CE 1 1
35 55166 1 1 91 MET CG C -6.671 -14.722 -23.621 1.00 . A A . 91 MET CG 1 1
35 55167 1 1 91 MET H H -2.664 -13.206 -22.485 1.00 . A A . 91 MET H 1 1
35 55168 1 1 91 MET HA H -4.200 -15.151 -23.941 1.00 . A A . 91 MET HA 1 1
35 55169 1 1 91 MET HB2 H -5.648 -13.976 -21.894 1.00 . A A . 91 MET HB2 1 1
35 55170 1 1 91 MET HB3 H -5.857 -12.773 -23.168 1.00 . A A . 91 MET HB3 1 1
35 55171 1 1 91 MET HE1 H -10.168 -15.029 -24.888 1.00 . A A . 91 MET HE1 1 1
35 55172 1 1 91 MET HE2 H -8.631 -15.532 -25.632 1.00 . A A . 91 MET HE2 1 1
35 55173 1 1 91 MET HE3 H -9.113 -16.192 -24.051 1.00 . A A . 91 MET HE3 1 1
35 55174 1 1 91 MET HG2 H -6.315 -15.050 -24.597 1.00 . A A . 91 MET HG2 1 1
35 55175 1 1 91 MET HG3 H -6.795 -15.608 -22.996 1.00 . A A . 91 MET HG3 1 1
35 55176 1 1 91 MET N N -3.232 -14.044 -22.472 1.00 . A A . 91 MET N 1 1
35 55177 1 1 91 MET O O -3.052 -12.236 -24.373 1.00 . A A . 91 MET O 1 1
35 55178 1 1 91 MET SD S -8.287 -13.943 -23.855 1.00 . A A . 91 MET SD 1 1
35 55179 1 1 92 GLU C C -5.637 -12.333 -27.665 1.00 . A A . 92 GLU C 1 1
35 55180 1 1 92 GLU CA C -4.345 -12.261 -26.856 1.00 . A A . 92 GLU CA 1 1
35 55181 1 1 92 GLU CB C -3.106 -12.601 -27.696 1.00 . A A . 92 GLU CB 1 1
35 55182 1 1 92 GLU CD C -1.549 -11.825 -29.533 1.00 . A A . 92 GLU CD 1 1
35 55183 1 1 92 GLU CG C -2.873 -11.570 -28.807 1.00 . A A . 92 GLU CG 1 1
35 55184 1 1 92 GLU H H -5.147 -13.972 -25.982 1.00 . A A . 92 GLU H 1 1
35 55185 1 1 92 GLU HA H -4.223 -11.264 -26.430 1.00 . A A . 92 GLU HA 1 1
35 55186 1 1 92 GLU HB2 H -2.237 -12.613 -27.038 1.00 . A A . 92 GLU HB2 1 1
35 55187 1 1 92 GLU HB3 H -3.218 -13.593 -28.137 1.00 . A A . 92 GLU HB3 1 1
35 55188 1 1 92 GLU HG2 H -3.698 -11.615 -29.519 1.00 . A A . 92 GLU HG2 1 1
35 55189 1 1 92 GLU HG3 H -2.853 -10.571 -28.367 1.00 . A A . 92 GLU HG3 1 1
35 55190 1 1 92 GLU N N -4.482 -13.236 -25.789 1.00 . A A . 92 GLU N 1 1
35 55191 1 1 92 GLU O O -6.082 -13.428 -28.000 1.00 . A A . 92 GLU O 1 1
35 55192 1 1 92 GLU OE1 O -0.500 -11.754 -28.856 1.00 . A A . 92 GLU OE1 1 1
35 55193 1 1 92 GLU OE2 O -1.604 -12.085 -30.756 1.00 . A A . 92 GLU OE2 1 1
35 55194 1 1 93 THR C C -7.238 -9.722 -29.527 1.00 . A A . 93 THR C 1 1
35 55195 1 1 93 THR CA C -7.421 -11.060 -28.805 1.00 . A A . 93 THR CA 1 1
35 55196 1 1 93 THR CB C -8.719 -11.119 -27.977 1.00 . A A . 93 THR CB 1 1
35 55197 1 1 93 THR CG2 C -9.976 -10.804 -28.788 1.00 . A A . 93 THR CG2 1 1
35 55198 1 1 93 THR H H -5.864 -10.303 -27.646 1.00 . A A . 93 THR H 1 1
35 55199 1 1 93 THR HA H -7.416 -11.869 -29.536 1.00 . A A . 93 THR HA 1 1
35 55200 1 1 93 THR HB H -8.650 -10.410 -27.151 1.00 . A A . 93 THR HB 1 1
35 55201 1 1 93 THR HG1 H -8.309 -12.537 -26.706 1.00 . A A . 93 THR HG1 1 1
35 55202 1 1 93 THR HG21 H -10.051 -11.477 -29.642 1.00 . A A . 93 THR HG21 1 1
35 55203 1 1 93 THR HG22 H -10.853 -10.933 -28.153 1.00 . A A . 93 THR HG22 1 1
35 55204 1 1 93 THR HG23 H -9.952 -9.771 -29.131 1.00 . A A . 93 THR HG23 1 1
35 55205 1 1 93 THR N N -6.267 -11.189 -27.926 1.00 . A A . 93 THR N 1 1
35 55206 1 1 93 THR O O -6.660 -8.801 -28.949 1.00 . A A . 93 THR O 1 1
35 55207 1 1 93 THR OG1 O -8.915 -12.411 -27.439 1.00 . A A . 93 THR OG1 1 1
35 55208 1 1 94 LEU C C -8.400 -7.309 -31.057 1.00 . A A . 94 LEU C 1 1
35 55209 1 1 94 LEU CA C -7.541 -8.445 -31.610 1.00 . A A . 94 LEU CA 1 1
35 55210 1 1 94 LEU CB C -7.816 -8.774 -33.094 1.00 . A A . 94 LEU CB 1 1
35 55211 1 1 94 LEU CD1 C -10.349 -9.186 -32.749 1.00 . A A . 94 LEU CD1 1 1
35 55212 1 1 94 LEU CD2 C -9.544 -7.147 -34.048 1.00 . A A . 94 LEU CD2 1 1
35 55213 1 1 94 LEU CG C -9.247 -8.599 -33.641 1.00 . A A . 94 LEU CG 1 1
35 55214 1 1 94 LEU H H -8.120 -10.446 -31.198 1.00 . A A . 94 LEU H 1 1
35 55215 1 1 94 LEU HA H -6.509 -8.105 -31.531 1.00 . A A . 94 LEU HA 1 1
35 55216 1 1 94 LEU HB2 H -7.155 -8.151 -33.698 1.00 . A A . 94 LEU HB2 1 1
35 55217 1 1 94 LEU HB3 H -7.505 -9.803 -33.280 1.00 . A A . 94 LEU HB3 1 1
35 55218 1 1 94 LEU HD11 H -10.769 -8.420 -32.096 1.00 . A A . 94 LEU HD11 1 1
35 55219 1 1 94 LEU HD12 H -11.149 -9.589 -33.367 1.00 . A A . 94 LEU HD12 1 1
35 55220 1 1 94 LEU HD13 H -9.949 -9.981 -32.125 1.00 . A A . 94 LEU HD13 1 1
35 55221 1 1 94 LEU HD21 H -10.408 -6.757 -33.512 1.00 . A A . 94 LEU HD21 1 1
35 55222 1 1 94 LEU HD22 H -8.693 -6.505 -33.820 1.00 . A A . 94 LEU HD22 1 1
35 55223 1 1 94 LEU HD23 H -9.737 -7.097 -35.120 1.00 . A A . 94 LEU HD23 1 1
35 55224 1 1 94 LEU HG H -9.270 -9.180 -34.564 1.00 . A A . 94 LEU HG 1 1
35 55225 1 1 94 LEU N N -7.658 -9.650 -30.793 1.00 . A A . 94 LEU N 1 1
35 55226 1 1 94 LEU O O -8.085 -6.153 -31.411 1.00 . A A . 94 LEU O 1 1
35 55227 1 1 94 LEU OXT O -9.352 -7.613 -30.306 1.00 . A A . 94 LEU OXT 1 1
35 55228 2 2 1 HEM C1A C 9.636 -0.657 8.655 1.00 . B A . 95 HEM C1A 1 1
35 55229 2 2 1 HEM C1B C 5.504 -0.402 7.575 1.00 . B A . 95 HEM C1B 1 1
35 55230 2 2 1 HEM C1C C 6.603 -0.440 3.395 1.00 . B A . 95 HEM C1C 1 1
35 55231 2 2 1 HEM C1D C 10.786 -0.371 4.467 1.00 . B A . 95 HEM C1D 1 1
35 55232 2 2 1 HEM C2A C 9.426 -0.774 10.079 1.00 . B A . 95 HEM C2A 1 1
35 55233 2 2 1 HEM C2B C 4.084 -0.489 7.371 1.00 . B A . 95 HEM C2B 1 1
35 55234 2 2 1 HEM C2C C 6.798 -0.386 1.974 1.00 . B A . 95 HEM C2C 1 1
35 55235 2 2 1 HEM C2D C 12.208 -0.333 4.696 1.00 . B A . 95 HEM C2D 1 1
35 55236 2 2 1 HEM C3A C 8.081 -0.586 10.313 1.00 . B A . 95 HEM C3A 1 1
35 55237 2 2 1 HEM C3B C 3.896 -0.665 6.022 1.00 . B A . 95 HEM C3B 1 1
35 55238 2 2 1 HEM C3C C 8.141 -0.215 1.755 1.00 . B A . 95 HEM C3C 1 1
35 55239 2 2 1 HEM C3D C 12.410 -0.422 6.057 1.00 . B A . 95 HEM C3D 1 1
35 55240 2 2 1 HEM C4A C 7.454 -0.433 9.022 1.00 . B A . 95 HEM C4A 1 1
35 55241 2 2 1 HEM C4B C 5.174 -0.580 5.365 1.00 . B A . 95 HEM C4B 1 1
35 55242 2 2 1 HEM C4C C 8.812 -0.278 3.028 1.00 . B A . 95 HEM C4C 1 1
35 55243 2 2 1 HEM C4D C 11.109 -0.561 6.677 1.00 . B A . 95 HEM C4D 1 1
35 55244 2 2 1 HEM CAA C 10.510 -1.089 11.085 1.00 . B A . 95 HEM CAA 1 1
35 55245 2 2 1 HEM CAB C 2.576 -0.849 5.305 1.00 . B A . 95 HEM CAB 1 1
35 55246 2 2 1 HEM CAC C 8.828 -0.152 0.403 1.00 . B A . 95 HEM CAC 1 1
35 55247 2 2 1 HEM CAD C 13.739 -0.309 6.777 1.00 . B A . 95 HEM CAD 1 1
35 55248 2 2 1 HEM CBA C 11.494 0.071 11.295 1.00 . B A . 95 HEM CBA 1 1
35 55249 2 2 1 HEM CBB C 1.690 -1.797 5.665 1.00 . B A . 95 HEM CBB 1 1
35 55250 2 2 1 HEM CBC C 8.392 0.645 -0.601 1.00 . B A . 95 HEM CBC 1 1
35 55251 2 2 1 HEM CBD C 14.573 0.931 6.413 1.00 . B A . 95 HEM CBD 1 1
35 55252 2 2 1 HEM CGA C 12.934 -0.404 11.483 1.00 . B A . 95 HEM CGA 1 1
35 55253 2 2 1 HEM CGD C 15.834 0.588 5.620 1.00 . B A . 95 HEM CGD 1 1
35 55254 2 2 1 HEM CHA C 10.889 -0.701 8.051 1.00 . B A . 95 HEM CHA 1 1
35 55255 2 2 1 HEM CHB C 6.087 -0.305 8.833 1.00 . B A . 95 HEM CHB 1 1
35 55256 2 2 1 HEM CHC C 5.360 -0.603 3.991 1.00 . B A . 95 HEM CHC 1 1
35 55257 2 2 1 HEM CHD C 10.190 -0.267 3.207 1.00 . B A . 95 HEM CHD 1 1
35 55258 2 2 1 HEM CMA C 7.371 -0.571 11.650 1.00 . B A . 95 HEM CMA 1 1
35 55259 2 2 1 HEM CMB C 3.068 -0.466 8.474 1.00 . B A . 95 HEM CMB 1 1
35 55260 2 2 1 HEM CMC C 5.729 -0.640 0.968 1.00 . B A . 95 HEM CMC 1 1
35 55261 2 2 1 HEM CMD C 13.264 -0.133 3.640 1.00 . B A . 95 HEM CMD 1 1
35 55262 2 2 1 HEM FE FE 8.133 -0.455 6.019 1.00 . B A . 95 HEM FE 1 1
35 55263 2 2 1 HEM HAA1 H 11.046 -1.956 10.698 1.00 . B A . 95 HEM HAA1 1 1
35 55264 2 2 1 HEM HAA2 H 10.101 -1.382 12.049 1.00 . B A . 95 HEM HAA2 1 1
35 55265 2 2 1 HEM HAB H 2.436 -0.375 4.351 1.00 . B A . 95 HEM HAB 1 1
35 55266 2 2 1 HEM HAC H 9.816 -0.576 0.307 1.00 . B A . 95 HEM HAC 1 1
35 55267 2 2 1 HEM HAD1 H 14.303 -1.224 6.596 1.00 . B A . 95 HEM HAD1 1 1
35 55268 2 2 1 HEM HAD2 H 13.566 -0.256 7.850 1.00 . B A . 95 HEM HAD2 1 1
35 55269 2 2 1 HEM HBA1 H 11.180 0.654 12.160 1.00 . B A . 95 HEM HBA1 1 1
35 55270 2 2 1 HEM HBA2 H 11.477 0.726 10.428 1.00 . B A . 95 HEM HBA2 1 1
35 55271 2 2 1 HEM HBB1 H 1.930 -2.479 6.466 1.00 . B A . 95 HEM HBB1 1 1
35 55272 2 2 1 HEM HBB2 H 0.773 -1.910 5.104 1.00 . B A . 95 HEM HBB2 1 1
35 55273 2 2 1 HEM HBC1 H 9.004 0.782 -1.480 1.00 . B A . 95 HEM HBC1 1 1
35 55274 2 2 1 HEM HBC2 H 7.415 1.102 -0.574 1.00 . B A . 95 HEM HBC2 1 1
35 55275 2 2 1 HEM HBD1 H 14.884 1.423 7.334 1.00 . B A . 95 HEM HBD1 1 1
35 55276 2 2 1 HEM HBD2 H 13.964 1.640 5.852 1.00 . B A . 95 HEM HBD2 1 1
35 55277 2 2 1 HEM HHA H 11.734 -0.793 8.709 1.00 . B A . 95 HEM HHA 1 1
35 55278 2 2 1 HEM HHB H 5.450 -0.259 9.702 1.00 . B A . 95 HEM HHB 1 1
35 55279 2 2 1 HEM HHC H 4.498 -0.694 3.354 1.00 . B A . 95 HEM HHC 1 1
35 55280 2 2 1 HEM HHD H 10.815 -0.169 2.336 1.00 . B A . 95 HEM HHD 1 1
35 55281 2 2 1 HEM HMA1 H 6.897 0.398 11.801 1.00 . B A . 95 HEM HMA1 1 1
35 55282 2 2 1 HEM HMA2 H 6.597 -1.332 11.674 1.00 . B A . 95 HEM HMA2 1 1
35 55283 2 2 1 HEM HMA3 H 8.057 -0.757 12.473 1.00 . B A . 95 HEM HMA3 1 1
35 55284 2 2 1 HEM HMB1 H 2.071 -0.745 8.137 1.00 . B A . 95 HEM HMB1 1 1
35 55285 2 2 1 HEM HMB2 H 3.408 -1.162 9.225 1.00 . B A . 95 HEM HMB2 1 1
35 55286 2 2 1 HEM HMB3 H 3.062 0.513 8.948 1.00 . B A . 95 HEM HMB3 1 1
35 55287 2 2 1 HEM HMC1 H 5.384 -1.649 1.169 1.00 . B A . 95 HEM HMC1 1 1
35 55288 2 2 1 HEM HMC2 H 4.916 0.075 1.080 1.00 . B A . 95 HEM HMC2 1 1
35 55289 2 2 1 HEM HMC3 H 6.146 -0.575 -0.025 1.00 . B A . 95 HEM HMC3 1 1
35 55290 2 2 1 HEM HMD1 H 12.936 -0.515 2.675 1.00 . B A . 95 HEM HMD1 1 1
35 55291 2 2 1 HEM HMD2 H 13.470 0.934 3.543 1.00 . B A . 95 HEM HMD2 1 1
35 55292 2 2 1 HEM HMD3 H 14.168 -0.669 3.917 1.00 . B A . 95 HEM HMD3 1 1
35 55293 2 2 1 HEM NA N 8.425 -0.507 8.068 1.00 . B A . 95 HEM NA 1 1
35 55294 2 2 1 HEM NB N 6.113 -0.466 6.349 1.00 . B A . 95 HEM NB 1 1
35 55295 2 2 1 HEM NC N 7.828 -0.360 3.983 1.00 . B A . 95 HEM NC 1 1
35 55296 2 2 1 HEM ND N 10.180 -0.485 5.686 1.00 . B A . 95 HEM ND 1 1
35 55297 2 2 1 HEM O1A O 13.451 -1.054 10.548 1.00 . B A . 95 HEM O1A 1 1
35 55298 2 2 1 HEM O1D O 16.613 -0.253 6.119 1.00 . B A . 95 HEM O1D 1 1
35 55299 2 2 1 HEM O2A O 13.500 -0.096 12.554 1.00 . B A . 95 HEM O2A 1 1
35 55300 2 2 1 HEM O2D O 16.006 1.182 4.533 1.00 . B A . 95 HEM O2D 1 1
36 55301 1 1 1 ASP C C -8.622 2.888 7.779 1.00 . A A . 1 ASP C 1 1
36 55302 1 1 1 ASP CA C -8.089 4.167 7.155 1.00 . A A . 1 ASP CA 1 1
36 55303 1 1 1 ASP CB C -6.555 4.292 7.176 1.00 . A A . 1 ASP CB 1 1
36 55304 1 1 1 ASP CG C -5.980 5.112 8.343 1.00 . A A . 1 ASP CG 1 1
36 55305 1 1 1 ASP H1 H -9.752 5.261 7.658 1.00 . A A . 1 ASP H1 1 1
36 55306 1 1 1 ASP H2 H -8.589 5.188 8.824 1.00 . A A . 1 ASP H2 1 1
36 55307 1 1 1 ASP H3 H -8.355 6.166 7.534 1.00 . A A . 1 ASP H3 1 1
36 55308 1 1 1 ASP HA H -8.382 4.168 6.109 1.00 . A A . 1 ASP HA 1 1
36 55309 1 1 1 ASP HB2 H -6.123 3.296 7.144 1.00 . A A . 1 ASP HB2 1 1
36 55310 1 1 1 ASP HB3 H -6.265 4.792 6.251 1.00 . A A . 1 ASP HB3 1 1
36 55311 1 1 1 ASP N N -8.760 5.291 7.830 1.00 . A A . 1 ASP N 1 1
36 55312 1 1 1 ASP O O -8.178 2.454 8.836 1.00 . A A . 1 ASP O 1 1
36 55313 1 1 1 ASP OD1 O -6.709 5.294 9.345 1.00 . A A . 1 ASP OD1 1 1
36 55314 1 1 1 ASP OD2 O -4.901 5.709 8.138 1.00 . A A . 1 ASP OD2 1 1
36 55315 1 1 2 LYS C C -11.480 0.799 6.764 1.00 . A A . 2 LYS C 1 1
36 55316 1 1 2 LYS CA C -10.514 1.327 7.819 1.00 . A A . 2 LYS CA 1 1
36 55317 1 1 2 LYS CB C -11.299 1.898 9.019 1.00 . A A . 2 LYS CB 1 1
36 55318 1 1 2 LYS CD C -11.886 1.535 11.478 1.00 . A A . 2 LYS CD 1 1
36 55319 1 1 2 LYS CE C -13.414 1.381 11.395 1.00 . A A . 2 LYS CE 1 1
36 55320 1 1 2 LYS CG C -11.139 1.001 10.248 1.00 . A A . 2 LYS CG 1 1
36 55321 1 1 2 LYS H H -10.028 2.664 6.290 1.00 . A A . 2 LYS H 1 1
36 55322 1 1 2 LYS HA H -9.840 0.528 8.135 1.00 . A A . 2 LYS HA 1 1
36 55323 1 1 2 LYS HB2 H -10.930 2.892 9.273 1.00 . A A . 2 LYS HB2 1 1
36 55324 1 1 2 LYS HB3 H -12.352 1.989 8.760 1.00 . A A . 2 LYS HB3 1 1
36 55325 1 1 2 LYS HD2 H -11.549 0.951 12.336 1.00 . A A . 2 LYS HD2 1 1
36 55326 1 1 2 LYS HD3 H -11.611 2.574 11.664 1.00 . A A . 2 LYS HD3 1 1
36 55327 1 1 2 LYS HE2 H -13.661 0.487 10.818 1.00 . A A . 2 LYS HE2 1 1
36 55328 1 1 2 LYS HE3 H -13.783 1.236 12.412 1.00 . A A . 2 LYS HE3 1 1
36 55329 1 1 2 LYS HG2 H -11.491 -0.005 10.021 1.00 . A A . 2 LYS HG2 1 1
36 55330 1 1 2 LYS HG3 H -10.077 0.947 10.494 1.00 . A A . 2 LYS HG3 1 1
36 55331 1 1 2 LYS HZ1 H -13.667 3.414 11.149 1.00 . A A . 2 LYS HZ1 1 1
36 55332 1 1 2 LYS HZ2 H -14.066 2.534 9.807 1.00 . A A . 2 LYS HZ2 1 1
36 55333 1 1 2 LYS HZ3 H -15.068 2.561 11.101 1.00 . A A . 2 LYS HZ3 1 1
36 55334 1 1 2 LYS N N -9.721 2.384 7.215 1.00 . A A . 2 LYS N 1 1
36 55335 1 1 2 LYS NZ N -14.097 2.562 10.818 1.00 . A A . 2 LYS NZ 1 1
36 55336 1 1 2 LYS O O -11.626 1.422 5.712 1.00 . A A . 2 LYS O 1 1
36 55337 1 1 3 ASP C C -12.621 -1.452 5.006 1.00 . A A . 3 ASP C 1 1
36 55338 1 1 3 ASP CA C -13.253 -0.846 6.267 1.00 . A A . 3 ASP CA 1 1
36 55339 1 1 3 ASP CB C -14.358 0.187 5.979 1.00 . A A . 3 ASP CB 1 1
36 55340 1 1 3 ASP CG C -15.741 -0.452 6.022 1.00 . A A . 3 ASP CG 1 1
36 55341 1 1 3 ASP H H -12.018 -0.721 7.981 1.00 . A A . 3 ASP H 1 1
36 55342 1 1 3 ASP HA H -13.707 -1.663 6.829 1.00 . A A . 3 ASP HA 1 1
36 55343 1 1 3 ASP HB2 H -14.328 0.973 6.736 1.00 . A A . 3 ASP HB2 1 1
36 55344 1 1 3 ASP HB3 H -14.197 0.650 5.003 1.00 . A A . 3 ASP HB3 1 1
36 55345 1 1 3 ASP N N -12.226 -0.250 7.117 1.00 . A A . 3 ASP N 1 1
36 55346 1 1 3 ASP O O -11.397 -1.463 4.872 1.00 . A A . 3 ASP O 1 1
36 55347 1 1 3 ASP OD1 O -15.946 -1.411 5.248 1.00 . A A . 3 ASP OD1 1 1
36 55348 1 1 3 ASP OD2 O -16.552 0.011 6.852 1.00 . A A . 3 ASP OD2 1 1
36 55349 1 1 4 VAL C C -13.743 -2.142 1.706 1.00 . A A . 4 VAL C 1 1
36 55350 1 1 4 VAL CA C -12.911 -2.632 2.886 1.00 . A A . 4 VAL CA 1 1
36 55351 1 1 4 VAL CB C -12.902 -4.167 3.001 1.00 . A A . 4 VAL CB 1 1
36 55352 1 1 4 VAL CG1 C -11.933 -4.732 1.964 1.00 . A A . 4 VAL CG1 1 1
36 55353 1 1 4 VAL CG2 C -12.463 -4.656 4.387 1.00 . A A . 4 VAL CG2 1 1
36 55354 1 1 4 VAL H H -14.423 -2.037 4.233 1.00 . A A . 4 VAL H 1 1
36 55355 1 1 4 VAL HA H -11.882 -2.303 2.744 1.00 . A A . 4 VAL HA 1 1
36 55356 1 1 4 VAL HB H -13.894 -4.565 2.788 1.00 . A A . 4 VAL HB 1 1
36 55357 1 1 4 VAL HG11 H -12.235 -4.409 0.969 1.00 . A A . 4 VAL HG11 1 1
36 55358 1 1 4 VAL HG12 H -10.922 -4.385 2.178 1.00 . A A . 4 VAL HG12 1 1
36 55359 1 1 4 VAL HG13 H -11.954 -5.821 2.000 1.00 . A A . 4 VAL HG13 1 1
36 55360 1 1 4 VAL HG21 H -12.376 -5.743 4.383 1.00 . A A . 4 VAL HG21 1 1
36 55361 1 1 4 VAL HG22 H -11.500 -4.219 4.649 1.00 . A A . 4 VAL HG22 1 1
36 55362 1 1 4 VAL HG23 H -13.206 -4.378 5.135 1.00 . A A . 4 VAL HG23 1 1
36 55363 1 1 4 VAL N N -13.420 -2.011 4.095 1.00 . A A . 4 VAL N 1 1
36 55364 1 1 4 VAL O O -14.632 -2.833 1.216 1.00 . A A . 4 VAL O 1 1
36 55365 1 1 5 LYS C C -13.604 -0.833 -1.223 1.00 . A A . 5 LYS C 1 1
36 55366 1 1 5 LYS CA C -14.204 -0.361 0.105 1.00 . A A . 5 LYS CA 1 1
36 55367 1 1 5 LYS CB C -14.192 1.170 0.266 1.00 . A A . 5 LYS CB 1 1
36 55368 1 1 5 LYS CD C -15.038 3.418 -0.481 1.00 . A A . 5 LYS CD 1 1
36 55369 1 1 5 LYS CE C -16.029 3.945 0.561 1.00 . A A . 5 LYS CE 1 1
36 55370 1 1 5 LYS CG C -15.153 1.902 -0.686 1.00 . A A . 5 LYS CG 1 1
36 55371 1 1 5 LYS H H -12.675 -0.413 1.588 1.00 . A A . 5 LYS H 1 1
36 55372 1 1 5 LYS HA H -15.237 -0.707 0.158 1.00 . A A . 5 LYS HA 1 1
36 55373 1 1 5 LYS HB2 H -14.478 1.413 1.289 1.00 . A A . 5 LYS HB2 1 1
36 55374 1 1 5 LYS HB3 H -13.176 1.531 0.105 1.00 . A A . 5 LYS HB3 1 1
36 55375 1 1 5 LYS HD2 H -14.028 3.653 -0.144 1.00 . A A . 5 LYS HD2 1 1
36 55376 1 1 5 LYS HD3 H -15.199 3.928 -1.432 1.00 . A A . 5 LYS HD3 1 1
36 55377 1 1 5 LYS HE2 H -16.140 3.202 1.354 1.00 . A A . 5 LYS HE2 1 1
36 55378 1 1 5 LYS HE3 H -15.616 4.856 0.998 1.00 . A A . 5 LYS HE3 1 1
36 55379 1 1 5 LYS HG2 H -14.898 1.681 -1.720 1.00 . A A . 5 LYS HG2 1 1
36 55380 1 1 5 LYS HG3 H -16.178 1.576 -0.507 1.00 . A A . 5 LYS HG3 1 1
36 55381 1 1 5 LYS HZ1 H -17.730 3.427 -0.477 1.00 . A A . 5 LYS HZ1 1 1
36 55382 1 1 5 LYS HZ2 H -17.981 4.583 0.672 1.00 . A A . 5 LYS HZ2 1 1
36 55383 1 1 5 LYS HZ3 H -17.238 4.974 -0.743 1.00 . A A . 5 LYS HZ3 1 1
36 55384 1 1 5 LYS N N -13.448 -0.945 1.204 1.00 . A A . 5 LYS N 1 1
36 55385 1 1 5 LYS NZ N -17.344 4.253 -0.041 1.00 . A A . 5 LYS NZ 1 1
36 55386 1 1 5 LYS O O -13.199 -0.008 -2.025 1.00 . A A . 5 LYS O 1 1
36 55387 1 1 6 TYR C C -12.977 -1.981 -3.839 1.00 . A A . 6 TYR C 1 1
36 55388 1 1 6 TYR CA C -13.217 -2.895 -2.638 1.00 . A A . 6 TYR CA 1 1
36 55389 1 1 6 TYR CB C -14.350 -3.891 -2.939 1.00 . A A . 6 TYR CB 1 1
36 55390 1 1 6 TYR CD1 C -12.921 -5.898 -3.472 1.00 . A A . 6 TYR CD1 1 1
36 55391 1 1 6 TYR CD2 C -14.738 -6.163 -1.872 1.00 . A A . 6 TYR CD2 1 1
36 55392 1 1 6 TYR CE1 C -12.629 -7.269 -3.364 1.00 . A A . 6 TYR CE1 1 1
36 55393 1 1 6 TYR CE2 C -14.446 -7.534 -1.756 1.00 . A A . 6 TYR CE2 1 1
36 55394 1 1 6 TYR CG C -13.984 -5.346 -2.737 1.00 . A A . 6 TYR CG 1 1
36 55395 1 1 6 TYR CZ C -13.392 -8.095 -2.514 1.00 . A A . 6 TYR CZ 1 1
36 55396 1 1 6 TYR H H -13.795 -2.755 -0.666 1.00 . A A . 6 TYR H 1 1
36 55397 1 1 6 TYR HA H -12.316 -3.469 -2.438 1.00 . A A . 6 TYR HA 1 1
36 55398 1 1 6 TYR HB2 H -15.226 -3.646 -2.341 1.00 . A A . 6 TYR HB2 1 1
36 55399 1 1 6 TYR HB3 H -14.656 -3.792 -3.978 1.00 . A A . 6 TYR HB3 1 1
36 55400 1 1 6 TYR HD1 H -12.335 -5.270 -4.129 1.00 . A A . 6 TYR HD1 1 1
36 55401 1 1 6 TYR HD2 H -15.556 -5.743 -1.304 1.00 . A A . 6 TYR HD2 1 1
36 55402 1 1 6 TYR HE1 H -11.823 -7.712 -3.923 1.00 . A A . 6 TYR HE1 1 1
36 55403 1 1 6 TYR HE2 H -15.039 -8.152 -1.101 1.00 . A A . 6 TYR HE2 1 1
36 55404 1 1 6 TYR HH H -13.544 -9.880 -1.729 1.00 . A A . 6 TYR HH 1 1
36 55405 1 1 6 TYR N N -13.517 -2.157 -1.418 1.00 . A A . 6 TYR N 1 1
36 55406 1 1 6 TYR O O -13.921 -1.473 -4.437 1.00 . A A . 6 TYR O 1 1
36 55407 1 1 6 TYR OH O -13.113 -9.427 -2.455 1.00 . A A . 6 TYR OH 1 1
36 55408 1 1 7 TYR C C -10.785 -1.612 -6.431 1.00 . A A . 7 TYR C 1 1
36 55409 1 1 7 TYR CA C -11.338 -0.848 -5.231 1.00 . A A . 7 TYR CA 1 1
36 55410 1 1 7 TYR CB C -10.327 0.119 -4.631 1.00 . A A . 7 TYR CB 1 1
36 55411 1 1 7 TYR CD1 C -11.829 2.154 -4.568 1.00 . A A . 7 TYR CD1 1 1
36 55412 1 1 7 TYR CD2 C -10.738 1.460 -2.514 1.00 . A A . 7 TYR CD2 1 1
36 55413 1 1 7 TYR CE1 C -12.360 3.282 -3.920 1.00 . A A . 7 TYR CE1 1 1
36 55414 1 1 7 TYR CE2 C -11.320 2.549 -1.838 1.00 . A A . 7 TYR CE2 1 1
36 55415 1 1 7 TYR CG C -10.973 1.271 -3.886 1.00 . A A . 7 TYR CG 1 1
36 55416 1 1 7 TYR CZ C -12.098 3.487 -2.549 1.00 . A A . 7 TYR CZ 1 1
36 55417 1 1 7 TYR H H -10.947 -2.113 -3.628 1.00 . A A . 7 TYR H 1 1
36 55418 1 1 7 TYR HA H -12.213 -0.289 -5.562 1.00 . A A . 7 TYR HA 1 1
36 55419 1 1 7 TYR HB2 H -9.634 -0.413 -3.986 1.00 . A A . 7 TYR HB2 1 1
36 55420 1 1 7 TYR HB3 H -9.703 0.493 -5.418 1.00 . A A . 7 TYR HB3 1 1
36 55421 1 1 7 TYR HD1 H -12.043 2.005 -5.615 1.00 . A A . 7 TYR HD1 1 1
36 55422 1 1 7 TYR HD2 H -10.132 0.747 -1.984 1.00 . A A . 7 TYR HD2 1 1
36 55423 1 1 7 TYR HE1 H -12.945 3.989 -4.491 1.00 . A A . 7 TYR HE1 1 1
36 55424 1 1 7 TYR HE2 H -11.160 2.684 -0.780 1.00 . A A . 7 TYR HE2 1 1
36 55425 1 1 7 TYR HH H -12.752 5.309 -2.555 1.00 . A A . 7 TYR HH 1 1
36 55426 1 1 7 TYR N N -11.711 -1.749 -4.172 1.00 . A A . 7 TYR N 1 1
36 55427 1 1 7 TYR O O -10.262 -2.720 -6.309 1.00 . A A . 7 TYR O 1 1
36 55428 1 1 7 TYR OH O -12.554 4.611 -1.926 1.00 . A A . 7 TYR OH 1 1
36 55429 1 1 8 THR C C -9.007 -1.140 -9.076 1.00 . A A . 8 THR C 1 1
36 55430 1 1 8 THR CA C -10.436 -1.610 -8.856 1.00 . A A . 8 THR CA 1 1
36 55431 1 1 8 THR CB C -11.312 -1.136 -10.022 1.00 . A A . 8 THR CB 1 1
36 55432 1 1 8 THR CG2 C -12.697 -1.780 -9.990 1.00 . A A . 8 THR CG2 1 1
36 55433 1 1 8 THR H H -11.268 -0.077 -7.682 1.00 . A A . 8 THR H 1 1
36 55434 1 1 8 THR HA H -10.457 -2.698 -8.794 1.00 . A A . 8 THR HA 1 1
36 55435 1 1 8 THR HB H -10.826 -1.402 -10.962 1.00 . A A . 8 THR HB 1 1
36 55436 1 1 8 THR HG1 H -12.025 0.555 -10.682 1.00 . A A . 8 THR HG1 1 1
36 55437 1 1 8 THR HG21 H -13.273 -1.389 -9.151 1.00 . A A . 8 THR HG21 1 1
36 55438 1 1 8 THR HG22 H -13.229 -1.552 -10.914 1.00 . A A . 8 THR HG22 1 1
36 55439 1 1 8 THR HG23 H -12.601 -2.863 -9.901 1.00 . A A . 8 THR HG23 1 1
36 55440 1 1 8 THR N N -10.923 -1.024 -7.619 1.00 . A A . 8 THR N 1 1
36 55441 1 1 8 THR O O -8.665 -0.027 -8.683 1.00 . A A . 8 THR O 1 1
36 55442 1 1 8 THR OG1 O -11.467 0.267 -9.954 1.00 . A A . 8 THR OG1 1 1
36 55443 1 1 9 LEU C C -6.683 -0.194 -10.621 1.00 . A A . 9 LEU C 1 1
36 55444 1 1 9 LEU CA C -6.788 -1.581 -10.019 1.00 . A A . 9 LEU CA 1 1
36 55445 1 1 9 LEU CB C -6.082 -2.534 -10.993 1.00 . A A . 9 LEU CB 1 1
36 55446 1 1 9 LEU CD1 C -5.924 -4.243 -9.178 1.00 . A A . 9 LEU CD1 1 1
36 55447 1 1 9 LEU CD2 C -7.580 -4.544 -11.088 1.00 . A A . 9 LEU CD2 1 1
36 55448 1 1 9 LEU CG C -6.202 -4.019 -10.664 1.00 . A A . 9 LEU CG 1 1
36 55449 1 1 9 LEU H H -8.462 -2.892 -9.951 1.00 . A A . 9 LEU H 1 1
36 55450 1 1 9 LEU HA H -6.241 -1.597 -9.078 1.00 . A A . 9 LEU HA 1 1
36 55451 1 1 9 LEU HB2 H -6.441 -2.364 -12.009 1.00 . A A . 9 LEU HB2 1 1
36 55452 1 1 9 LEU HB3 H -5.021 -2.280 -10.980 1.00 . A A . 9 LEU HB3 1 1
36 55453 1 1 9 LEU HD11 H -6.710 -3.804 -8.566 1.00 . A A . 9 LEU HD11 1 1
36 55454 1 1 9 LEU HD12 H -5.865 -5.309 -8.975 1.00 . A A . 9 LEU HD12 1 1
36 55455 1 1 9 LEU HD13 H -4.961 -3.795 -8.922 1.00 . A A . 9 LEU HD13 1 1
36 55456 1 1 9 LEU HD21 H -8.141 -4.880 -10.217 1.00 . A A . 9 LEU HD21 1 1
36 55457 1 1 9 LEU HD22 H -8.137 -3.782 -11.629 1.00 . A A . 9 LEU HD22 1 1
36 55458 1 1 9 LEU HD23 H -7.453 -5.376 -11.780 1.00 . A A . 9 LEU HD23 1 1
36 55459 1 1 9 LEU HG H -5.440 -4.536 -11.242 1.00 . A A . 9 LEU HG 1 1
36 55460 1 1 9 LEU N N -8.179 -1.944 -9.755 1.00 . A A . 9 LEU N 1 1
36 55461 1 1 9 LEU O O -5.720 0.512 -10.347 1.00 . A A . 9 LEU O 1 1
36 55462 1 1 10 GLU C C -7.629 2.580 -11.004 1.00 . A A . 10 GLU C 1 1
36 55463 1 1 10 GLU CA C -7.562 1.505 -12.081 1.00 . A A . 10 GLU CA 1 1
36 55464 1 1 10 GLU CB C -8.630 1.696 -13.163 1.00 . A A . 10 GLU CB 1 1
36 55465 1 1 10 GLU CD C -8.989 3.031 -15.310 1.00 . A A . 10 GLU CD 1 1
36 55466 1 1 10 GLU CG C -7.988 2.541 -14.268 1.00 . A A . 10 GLU CG 1 1
36 55467 1 1 10 GLU H H -8.414 -0.411 -11.679 1.00 . A A . 10 GLU H 1 1
36 55468 1 1 10 GLU HA H -6.586 1.591 -12.556 1.00 . A A . 10 GLU HA 1 1
36 55469 1 1 10 GLU HB2 H -8.930 0.731 -13.572 1.00 . A A . 10 GLU HB2 1 1
36 55470 1 1 10 GLU HB3 H -9.504 2.200 -12.746 1.00 . A A . 10 GLU HB3 1 1
36 55471 1 1 10 GLU HG2 H -7.500 3.406 -13.817 1.00 . A A . 10 GLU HG2 1 1
36 55472 1 1 10 GLU HG3 H -7.220 1.945 -14.766 1.00 . A A . 10 GLU HG3 1 1
36 55473 1 1 10 GLU N N -7.629 0.190 -11.480 1.00 . A A . 10 GLU N 1 1
36 55474 1 1 10 GLU O O -6.832 3.508 -11.042 1.00 . A A . 10 GLU O 1 1
36 55475 1 1 10 GLU OE1 O -9.722 2.173 -15.848 1.00 . A A . 10 GLU OE1 1 1
36 55476 1 1 10 GLU OE2 O -8.967 4.256 -15.566 1.00 . A A . 10 GLU OE2 1 1
36 55477 1 1 11 GLU C C -7.306 3.458 -8.154 1.00 . A A . 11 GLU C 1 1
36 55478 1 1 11 GLU CA C -8.619 3.393 -8.928 1.00 . A A . 11 GLU CA 1 1
36 55479 1 1 11 GLU CB C -9.783 3.026 -8.001 1.00 . A A . 11 GLU CB 1 1
36 55480 1 1 11 GLU CD C -10.645 5.340 -7.327 1.00 . A A . 11 GLU CD 1 1
36 55481 1 1 11 GLU CG C -9.963 4.047 -6.871 1.00 . A A . 11 GLU CG 1 1
36 55482 1 1 11 GLU H H -9.089 1.603 -9.962 1.00 . A A . 11 GLU H 1 1
36 55483 1 1 11 GLU HA H -8.813 4.373 -9.361 1.00 . A A . 11 GLU HA 1 1
36 55484 1 1 11 GLU HB2 H -10.706 2.957 -8.578 1.00 . A A . 11 GLU HB2 1 1
36 55485 1 1 11 GLU HB3 H -9.587 2.054 -7.552 1.00 . A A . 11 GLU HB3 1 1
36 55486 1 1 11 GLU HG2 H -10.573 3.578 -6.110 1.00 . A A . 11 GLU HG2 1 1
36 55487 1 1 11 GLU HG3 H -9.008 4.263 -6.400 1.00 . A A . 11 GLU HG3 1 1
36 55488 1 1 11 GLU N N -8.514 2.434 -10.015 1.00 . A A . 11 GLU N 1 1
36 55489 1 1 11 GLU O O -6.758 4.539 -7.969 1.00 . A A . 11 GLU O 1 1
36 55490 1 1 11 GLU OE1 O -10.159 5.936 -8.316 1.00 . A A . 11 GLU OE1 1 1
36 55491 1 1 11 GLU OE2 O -11.680 5.684 -6.711 1.00 . A A . 11 GLU OE2 1 1
36 55492 1 1 12 ILE C C -4.420 3.066 -7.716 1.00 . A A . 12 ILE C 1 1
36 55493 1 1 12 ILE CA C -5.532 2.381 -6.906 1.00 . A A . 12 ILE CA 1 1
36 55494 1 1 12 ILE CB C -5.122 0.976 -6.418 1.00 . A A . 12 ILE CB 1 1
36 55495 1 1 12 ILE CD1 C -6.669 -1.045 -6.201 1.00 . A A . 12 ILE CD1 1 1
36 55496 1 1 12 ILE CG1 C -6.273 0.322 -5.640 1.00 . A A . 12 ILE CG1 1 1
36 55497 1 1 12 ILE CG2 C -3.926 1.049 -5.449 1.00 . A A . 12 ILE CG2 1 1
36 55498 1 1 12 ILE H H -7.215 1.440 -7.894 1.00 . A A . 12 ILE H 1 1
36 55499 1 1 12 ILE HA H -5.754 2.990 -6.029 1.00 . A A . 12 ILE HA 1 1
36 55500 1 1 12 ILE HB H -4.875 0.359 -7.291 1.00 . A A . 12 ILE HB 1 1
36 55501 1 1 12 ILE HD11 H -5.785 -1.625 -6.463 1.00 . A A . 12 ILE HD11 1 1
36 55502 1 1 12 ILE HD12 H -7.265 -1.594 -5.476 1.00 . A A . 12 ILE HD12 1 1
36 55503 1 1 12 ILE HD13 H -7.274 -0.906 -7.080 1.00 . A A . 12 ILE HD13 1 1
36 55504 1 1 12 ILE HG12 H -6.014 0.191 -4.596 1.00 . A A . 12 ILE HG12 1 1
36 55505 1 1 12 ILE HG13 H -7.113 1.002 -5.659 1.00 . A A . 12 ILE HG13 1 1
36 55506 1 1 12 ILE HG21 H -4.248 1.271 -4.434 1.00 . A A . 12 ILE HG21 1 1
36 55507 1 1 12 ILE HG22 H -3.388 0.101 -5.453 1.00 . A A . 12 ILE HG22 1 1
36 55508 1 1 12 ILE HG23 H -3.264 1.858 -5.718 1.00 . A A . 12 ILE HG23 1 1
36 55509 1 1 12 ILE N N -6.750 2.324 -7.716 1.00 . A A . 12 ILE N 1 1
36 55510 1 1 12 ILE O O -3.684 3.907 -7.198 1.00 . A A . 12 ILE O 1 1
36 55511 1 1 13 LYS C C -3.743 4.828 -10.239 1.00 . A A . 13 LYS C 1 1
36 55512 1 1 13 LYS CA C -3.389 3.370 -9.937 1.00 . A A . 13 LYS CA 1 1
36 55513 1 1 13 LYS CB C -3.344 2.544 -11.230 1.00 . A A . 13 LYS CB 1 1
36 55514 1 1 13 LYS CD C -2.645 0.226 -12.143 1.00 . A A . 13 LYS CD 1 1
36 55515 1 1 13 LYS CE C -4.003 -0.027 -12.804 1.00 . A A . 13 LYS CE 1 1
36 55516 1 1 13 LYS CG C -2.728 1.169 -10.940 1.00 . A A . 13 LYS CG 1 1
36 55517 1 1 13 LYS H H -4.992 2.084 -9.385 1.00 . A A . 13 LYS H 1 1
36 55518 1 1 13 LYS HA H -2.400 3.368 -9.480 1.00 . A A . 13 LYS HA 1 1
36 55519 1 1 13 LYS HB2 H -4.352 2.443 -11.630 1.00 . A A . 13 LYS HB2 1 1
36 55520 1 1 13 LYS HB3 H -2.721 3.056 -11.964 1.00 . A A . 13 LYS HB3 1 1
36 55521 1 1 13 LYS HD2 H -1.939 0.644 -12.862 1.00 . A A . 13 LYS HD2 1 1
36 55522 1 1 13 LYS HD3 H -2.253 -0.731 -11.791 1.00 . A A . 13 LYS HD3 1 1
36 55523 1 1 13 LYS HE2 H -4.270 -1.076 -12.660 1.00 . A A . 13 LYS HE2 1 1
36 55524 1 1 13 LYS HE3 H -4.759 0.580 -12.308 1.00 . A A . 13 LYS HE3 1 1
36 55525 1 1 13 LYS HG2 H -1.712 1.353 -10.611 1.00 . A A . 13 LYS HG2 1 1
36 55526 1 1 13 LYS HG3 H -3.263 0.665 -10.136 1.00 . A A . 13 LYS HG3 1 1
36 55527 1 1 13 LYS HZ1 H -3.774 1.262 -14.388 1.00 . A A . 13 LYS HZ1 1 1
36 55528 1 1 13 LYS HZ2 H -3.276 -0.275 -14.710 1.00 . A A . 13 LYS HZ2 1 1
36 55529 1 1 13 LYS HZ3 H -4.883 0.076 -14.661 1.00 . A A . 13 LYS HZ3 1 1
36 55530 1 1 13 LYS N N -4.335 2.757 -9.012 1.00 . A A . 13 LYS N 1 1
36 55531 1 1 13 LYS NZ N -3.983 0.282 -14.249 1.00 . A A . 13 LYS NZ 1 1
36 55532 1 1 13 LYS O O -2.884 5.568 -10.710 1.00 . A A . 13 LYS O 1 1
36 55533 1 1 14 LYS C C -4.851 7.459 -8.895 1.00 . A A . 14 LYS C 1 1
36 55534 1 1 14 LYS CA C -5.355 6.669 -10.088 1.00 . A A . 14 LYS CA 1 1
36 55535 1 1 14 LYS CB C -6.884 6.857 -10.167 1.00 . A A . 14 LYS CB 1 1
36 55536 1 1 14 LYS CD C -7.340 6.083 -12.487 1.00 . A A . 14 LYS CD 1 1
36 55537 1 1 14 LYS CE C -7.429 6.496 -13.955 1.00 . A A . 14 LYS CE 1 1
36 55538 1 1 14 LYS CG C -7.323 7.297 -11.562 1.00 . A A . 14 LYS CG 1 1
36 55539 1 1 14 LYS H H -5.669 4.602 -9.646 1.00 . A A . 14 LYS H 1 1
36 55540 1 1 14 LYS HA H -4.877 7.096 -10.969 1.00 . A A . 14 LYS HA 1 1
36 55541 1 1 14 LYS HB2 H -7.404 5.942 -9.900 1.00 . A A . 14 LYS HB2 1 1
36 55542 1 1 14 LYS HB3 H -7.200 7.625 -9.460 1.00 . A A . 14 LYS HB3 1 1
36 55543 1 1 14 LYS HD2 H -6.435 5.499 -12.333 1.00 . A A . 14 LYS HD2 1 1
36 55544 1 1 14 LYS HD3 H -8.202 5.467 -12.224 1.00 . A A . 14 LYS HD3 1 1
36 55545 1 1 14 LYS HE2 H -7.742 5.631 -14.545 1.00 . A A . 14 LYS HE2 1 1
36 55546 1 1 14 LYS HE3 H -8.187 7.273 -14.067 1.00 . A A . 14 LYS HE3 1 1
36 55547 1 1 14 LYS HG2 H -8.328 7.717 -11.509 1.00 . A A . 14 LYS HG2 1 1
36 55548 1 1 14 LYS HG3 H -6.643 8.064 -11.933 1.00 . A A . 14 LYS HG3 1 1
36 55549 1 1 14 LYS HZ1 H -6.195 7.212 -15.430 1.00 . A A . 14 LYS HZ1 1 1
36 55550 1 1 14 LYS HZ2 H -5.827 7.785 -13.925 1.00 . A A . 14 LYS HZ2 1 1
36 55551 1 1 14 LYS HZ3 H -5.435 6.242 -14.339 1.00 . A A . 14 LYS HZ3 1 1
36 55552 1 1 14 LYS N N -4.978 5.263 -9.980 1.00 . A A . 14 LYS N 1 1
36 55553 1 1 14 LYS NZ N -6.122 6.974 -14.450 1.00 . A A . 14 LYS NZ 1 1
36 55554 1 1 14 LYS O O -4.733 8.677 -9.012 1.00 . A A . 14 LYS O 1 1
36 55555 1 1 15 HIS C C -2.520 7.536 -6.807 1.00 . A A . 15 HIS C 1 1
36 55556 1 1 15 HIS CA C -4.036 7.567 -6.648 1.00 . A A . 15 HIS CA 1 1
36 55557 1 1 15 HIS CB C -4.584 7.073 -5.315 1.00 . A A . 15 HIS CB 1 1
36 55558 1 1 15 HIS CD2 C -6.986 6.180 -5.456 1.00 . A A . 15 HIS CD2 1 1
36 55559 1 1 15 HIS CE1 C -8.096 7.929 -4.739 1.00 . A A . 15 HIS CE1 1 1
36 55560 1 1 15 HIS CG C -6.084 7.173 -5.189 1.00 . A A . 15 HIS CG 1 1
36 55561 1 1 15 HIS H H -4.632 5.809 -7.665 1.00 . A A . 15 HIS H 1 1
36 55562 1 1 15 HIS HA H -4.340 8.609 -6.733 1.00 . A A . 15 HIS HA 1 1
36 55563 1 1 15 HIS HB2 H -4.261 6.050 -5.116 1.00 . A A . 15 HIS HB2 1 1
36 55564 1 1 15 HIS HB3 H -4.175 7.752 -4.582 1.00 . A A . 15 HIS HB3 1 1
36 55565 1 1 15 HIS HD1 H -6.429 9.153 -4.431 1.00 . A A . 15 HIS HD1 1 1
36 55566 1 1 15 HIS HD2 H -6.755 5.189 -5.806 1.00 . A A . 15 HIS HD2 1 1
36 55567 1 1 15 HIS HE1 H -8.907 8.571 -4.427 1.00 . A A . 15 HIS HE1 1 1
36 55568 1 1 15 HIS N N -4.582 6.819 -7.755 1.00 . A A . 15 HIS N 1 1
36 55569 1 1 15 HIS ND1 N -6.795 8.266 -4.740 1.00 . A A . 15 HIS ND1 1 1
36 55570 1 1 15 HIS NE2 N -8.260 6.674 -5.172 1.00 . A A . 15 HIS NE2 1 1
36 55571 1 1 15 HIS O O -2.035 7.928 -7.857 1.00 . A A . 15 HIS O 1 1
36 55572 1 1 16 ASN C C 0.305 8.575 -5.654 1.00 . A A . 16 ASN C 1 1
36 55573 1 1 16 ASN CA C -0.271 7.167 -5.838 1.00 . A A . 16 ASN CA 1 1
36 55574 1 1 16 ASN CB C 0.315 6.461 -7.093 1.00 . A A . 16 ASN CB 1 1
36 55575 1 1 16 ASN CG C 1.161 7.371 -7.996 1.00 . A A . 16 ASN CG 1 1
36 55576 1 1 16 ASN H H -2.195 6.815 -4.954 1.00 . A A . 16 ASN H 1 1
36 55577 1 1 16 ASN HA H 0.058 6.610 -4.972 1.00 . A A . 16 ASN HA 1 1
36 55578 1 1 16 ASN HB2 H 0.964 5.656 -6.769 1.00 . A A . 16 ASN HB2 1 1
36 55579 1 1 16 ASN HB3 H -0.469 5.990 -7.685 1.00 . A A . 16 ASN HB3 1 1
36 55580 1 1 16 ASN HD21 H -0.467 8.138 -8.959 1.00 . A A . 16 ASN HD21 1 1
36 55581 1 1 16 ASN HD22 H 1.100 8.719 -9.485 1.00 . A A . 16 ASN HD22 1 1
36 55582 1 1 16 ASN N N -1.743 7.126 -5.802 1.00 . A A . 16 ASN N 1 1
36 55583 1 1 16 ASN ND2 N 0.546 8.133 -8.887 1.00 . A A . 16 ASN ND2 1 1
36 55584 1 1 16 ASN O O 1.500 8.740 -5.416 1.00 . A A . 16 ASN O 1 1
36 55585 1 1 16 ASN OD1 O 2.380 7.404 -7.894 1.00 . A A . 16 ASN OD1 1 1
36 55586 1 1 17 HIS C C 0.007 11.345 -4.151 1.00 . A A . 17 HIS C 1 1
36 55587 1 1 17 HIS CA C -0.070 10.969 -5.624 1.00 . A A . 17 HIS CA 1 1
36 55588 1 1 17 HIS CB C -1.025 11.869 -6.412 1.00 . A A . 17 HIS CB 1 1
36 55589 1 1 17 HIS CD2 C -1.851 10.756 -8.580 1.00 . A A . 17 HIS CD2 1 1
36 55590 1 1 17 HIS CE1 C -0.368 11.541 -9.997 1.00 . A A . 17 HIS CE1 1 1
36 55591 1 1 17 HIS CG C -0.997 11.578 -7.893 1.00 . A A . 17 HIS CG 1 1
36 55592 1 1 17 HIS H H -1.523 9.439 -5.657 1.00 . A A . 17 HIS H 1 1
36 55593 1 1 17 HIS HA H 0.922 11.044 -6.066 1.00 . A A . 17 HIS HA 1 1
36 55594 1 1 17 HIS HB2 H -2.037 11.727 -6.035 1.00 . A A . 17 HIS HB2 1 1
36 55595 1 1 17 HIS HB3 H -0.751 12.913 -6.262 1.00 . A A . 17 HIS HB3 1 1
36 55596 1 1 17 HIS HD1 H 0.680 12.708 -8.604 1.00 . A A . 17 HIS HD1 1 1
36 55597 1 1 17 HIS HD2 H -2.682 10.205 -8.166 1.00 . A A . 17 HIS HD2 1 1
36 55598 1 1 17 HIS HE1 H 0.173 11.739 -10.911 1.00 . A A . 17 HIS HE1 1 1
36 55599 1 1 17 HIS N N -0.534 9.603 -5.700 1.00 . A A . 17 HIS N 1 1
36 55600 1 1 17 HIS ND1 N -0.073 12.066 -8.794 1.00 . A A . 17 HIS ND1 1 1
36 55601 1 1 17 HIS NE2 N -1.436 10.736 -9.915 1.00 . A A . 17 HIS NE2 1 1
36 55602 1 1 17 HIS O O -0.444 10.582 -3.294 1.00 . A A . 17 HIS O 1 1
36 55603 1 1 18 SER C C -0.759 13.521 -2.081 1.00 . A A . 18 SER C 1 1
36 55604 1 1 18 SER CA C 0.638 13.049 -2.500 1.00 . A A . 18 SER CA 1 1
36 55605 1 1 18 SER CB C 1.687 14.166 -2.444 1.00 . A A . 18 SER CB 1 1
36 55606 1 1 18 SER H H 0.904 13.109 -4.601 1.00 . A A . 18 SER H 1 1
36 55607 1 1 18 SER HA H 0.956 12.246 -1.832 1.00 . A A . 18 SER HA 1 1
36 55608 1 1 18 SER HB2 H 2.578 13.852 -2.988 1.00 . A A . 18 SER HB2 1 1
36 55609 1 1 18 SER HB3 H 1.292 15.068 -2.911 1.00 . A A . 18 SER HB3 1 1
36 55610 1 1 18 SER HG H 2.830 13.922 -0.872 1.00 . A A . 18 SER HG 1 1
36 55611 1 1 18 SER N N 0.566 12.520 -3.854 1.00 . A A . 18 SER N 1 1
36 55612 1 1 18 SER O O -1.076 14.711 -2.098 1.00 . A A . 18 SER O 1 1
36 55613 1 1 18 SER OG O 2.053 14.441 -1.109 1.00 . A A . 18 SER OG 1 1
36 55614 1 1 19 LYS C C -3.607 11.490 -0.794 1.00 . A A . 19 LYS C 1 1
36 55615 1 1 19 LYS CA C -2.982 12.796 -1.283 1.00 . A A . 19 LYS CA 1 1
36 55616 1 1 19 LYS CB C -3.866 13.388 -2.393 1.00 . A A . 19 LYS CB 1 1
36 55617 1 1 19 LYS CD C -4.308 15.771 -1.582 1.00 . A A . 19 LYS CD 1 1
36 55618 1 1 19 LYS CE C -3.904 16.398 -2.922 1.00 . A A . 19 LYS CE 1 1
36 55619 1 1 19 LYS CG C -4.892 14.370 -1.813 1.00 . A A . 19 LYS CG 1 1
36 55620 1 1 19 LYS H H -1.296 11.606 -1.845 1.00 . A A . 19 LYS H 1 1
36 55621 1 1 19 LYS HA H -2.920 13.491 -0.444 1.00 . A A . 19 LYS HA 1 1
36 55622 1 1 19 LYS HB2 H -3.266 13.897 -3.146 1.00 . A A . 19 LYS HB2 1 1
36 55623 1 1 19 LYS HB3 H -4.394 12.578 -2.900 1.00 . A A . 19 LYS HB3 1 1
36 55624 1 1 19 LYS HD2 H -5.073 16.381 -1.101 1.00 . A A . 19 LYS HD2 1 1
36 55625 1 1 19 LYS HD3 H -3.437 15.717 -0.925 1.00 . A A . 19 LYS HD3 1 1
36 55626 1 1 19 LYS HE2 H -2.877 16.098 -3.151 1.00 . A A . 19 LYS HE2 1 1
36 55627 1 1 19 LYS HE3 H -4.560 16.007 -3.702 1.00 . A A . 19 LYS HE3 1 1
36 55628 1 1 19 LYS HG2 H -5.727 14.459 -2.508 1.00 . A A . 19 LYS HG2 1 1
36 55629 1 1 19 LYS HG3 H -5.278 13.979 -0.870 1.00 . A A . 19 LYS HG3 1 1
36 55630 1 1 19 LYS HZ1 H -3.729 18.249 -3.800 1.00 . A A . 19 LYS HZ1 1 1
36 55631 1 1 19 LYS HZ2 H -4.964 18.150 -2.720 1.00 . A A . 19 LYS HZ2 1 1
36 55632 1 1 19 LYS HZ3 H -3.408 18.256 -2.185 1.00 . A A . 19 LYS HZ3 1 1
36 55633 1 1 19 LYS N N -1.634 12.558 -1.782 1.00 . A A . 19 LYS N 1 1
36 55634 1 1 19 LYS NZ N -4.008 17.873 -2.903 1.00 . A A . 19 LYS NZ 1 1
36 55635 1 1 19 LYS O O -4.358 11.491 0.178 1.00 . A A . 19 LYS O 1 1
36 55636 1 1 20 SER C C -2.918 8.031 -1.734 1.00 . A A . 20 SER C 1 1
36 55637 1 1 20 SER CA C -3.872 9.071 -1.162 1.00 . A A . 20 SER CA 1 1
36 55638 1 1 20 SER CB C -5.275 8.922 -1.758 1.00 . A A . 20 SER CB 1 1
36 55639 1 1 20 SER H H -2.779 10.428 -2.329 1.00 . A A . 20 SER H 1 1
36 55640 1 1 20 SER HA H -3.914 8.938 -0.079 1.00 . A A . 20 SER HA 1 1
36 55641 1 1 20 SER HB2 H -5.192 8.827 -2.837 1.00 . A A . 20 SER HB2 1 1
36 55642 1 1 20 SER HB3 H -5.747 8.029 -1.358 1.00 . A A . 20 SER HB3 1 1
36 55643 1 1 20 SER HG H -5.905 10.324 -0.564 1.00 . A A . 20 SER HG 1 1
36 55644 1 1 20 SER N N -3.343 10.384 -1.494 1.00 . A A . 20 SER N 1 1
36 55645 1 1 20 SER O O -3.272 7.244 -2.600 1.00 . A A . 20 SER O 1 1
36 55646 1 1 20 SER OG O -6.080 10.049 -1.475 1.00 . A A . 20 SER OG 1 1
36 55647 1 1 21 THR C C -1.040 5.723 -1.339 1.00 . A A . 21 THR C 1 1
36 55648 1 1 21 THR CA C -0.637 7.139 -1.739 1.00 . A A . 21 THR CA 1 1
36 55649 1 1 21 THR CB C 0.665 7.575 -1.077 1.00 . A A . 21 THR CB 1 1
36 55650 1 1 21 THR CG2 C 1.820 6.682 -1.503 1.00 . A A . 21 THR CG2 1 1
36 55651 1 1 21 THR H H -1.374 8.773 -0.662 1.00 . A A . 21 THR H 1 1
36 55652 1 1 21 THR HA H -0.521 7.179 -2.820 1.00 . A A . 21 THR HA 1 1
36 55653 1 1 21 THR HB H 0.562 7.517 0.008 1.00 . A A . 21 THR HB 1 1
36 55654 1 1 21 THR HG1 H 0.594 9.108 -2.305 1.00 . A A . 21 THR HG1 1 1
36 55655 1 1 21 THR HG21 H 1.823 6.560 -2.586 1.00 . A A . 21 THR HG21 1 1
36 55656 1 1 21 THR HG22 H 2.743 7.139 -1.162 1.00 . A A . 21 THR HG22 1 1
36 55657 1 1 21 THR HG23 H 1.718 5.705 -1.032 1.00 . A A . 21 THR HG23 1 1
36 55658 1 1 21 THR N N -1.656 8.080 -1.335 1.00 . A A . 21 THR N 1 1
36 55659 1 1 21 THR O O -0.675 5.247 -0.268 1.00 . A A . 21 THR O 1 1
36 55660 1 1 21 THR OG1 O 0.932 8.921 -1.421 1.00 . A A . 21 THR OG1 1 1
36 55661 1 1 22 TRP C C -1.178 2.799 -2.591 1.00 . A A . 22 TRP C 1 1
36 55662 1 1 22 TRP CA C -2.207 3.685 -1.936 1.00 . A A . 22 TRP CA 1 1
36 55663 1 1 22 TRP CB C -3.591 3.405 -2.523 1.00 . A A . 22 TRP CB 1 1
36 55664 1 1 22 TRP CD1 C -4.635 5.103 -0.958 1.00 . A A . 22 TRP CD1 1 1
36 55665 1 1 22 TRP CD2 C -6.118 4.199 -2.365 1.00 . A A . 22 TRP CD2 1 1
36 55666 1 1 22 TRP CE2 C -6.823 5.155 -1.576 1.00 . A A . 22 TRP CE2 1 1
36 55667 1 1 22 TRP CE3 C -6.857 3.482 -3.327 1.00 . A A . 22 TRP CE3 1 1
36 55668 1 1 22 TRP CG C -4.720 4.203 -1.959 1.00 . A A . 22 TRP CG 1 1
36 55669 1 1 22 TRP CH2 C -8.875 4.728 -2.771 1.00 . A A . 22 TRP CH2 1 1
36 55670 1 1 22 TRP CZ2 C -8.182 5.431 -1.772 1.00 . A A . 22 TRP CZ2 1 1
36 55671 1 1 22 TRP CZ3 C -8.222 3.741 -3.528 1.00 . A A . 22 TRP CZ3 1 1
36 55672 1 1 22 TRP H H -2.100 5.431 -3.069 1.00 . A A . 22 TRP H 1 1
36 55673 1 1 22 TRP HA H -2.210 3.504 -0.868 1.00 . A A . 22 TRP HA 1 1
36 55674 1 1 22 TRP HB2 H -3.552 3.582 -3.599 1.00 . A A . 22 TRP HB2 1 1
36 55675 1 1 22 TRP HB3 H -3.827 2.354 -2.359 1.00 . A A . 22 TRP HB3 1 1
36 55676 1 1 22 TRP HD1 H -3.727 5.371 -0.440 1.00 . A A . 22 TRP HD1 1 1
36 55677 1 1 22 TRP HE1 H -6.035 6.270 0.085 1.00 . A A . 22 TRP HE1 1 1
36 55678 1 1 22 TRP HE3 H -6.360 2.729 -3.916 1.00 . A A . 22 TRP HE3 1 1
36 55679 1 1 22 TRP HH2 H -9.907 4.947 -2.979 1.00 . A A . 22 TRP HH2 1 1
36 55680 1 1 22 TRP HZ2 H -8.681 6.178 -1.175 1.00 . A A . 22 TRP HZ2 1 1
36 55681 1 1 22 TRP HZ3 H -8.777 3.201 -4.280 1.00 . A A . 22 TRP HZ3 1 1
36 55682 1 1 22 TRP N N -1.813 5.046 -2.185 1.00 . A A . 22 TRP N 1 1
36 55683 1 1 22 TRP NE1 N -5.879 5.632 -0.694 1.00 . A A . 22 TRP NE1 1 1
36 55684 1 1 22 TRP O O -0.372 3.270 -3.392 1.00 . A A . 22 TRP O 1 1
36 55685 1 1 23 LEU C C -1.019 -0.836 -2.720 1.00 . A A . 23 LEU C 1 1
36 55686 1 1 23 LEU CA C -0.399 0.531 -2.949 1.00 . A A . 23 LEU CA 1 1
36 55687 1 1 23 LEU CB C 1.034 0.658 -2.421 1.00 . A A . 23 LEU CB 1 1
36 55688 1 1 23 LEU CD1 C 1.101 -0.792 -0.389 1.00 . A A . 23 LEU CD1 1 1
36 55689 1 1 23 LEU CD2 C 2.646 1.117 -0.628 1.00 . A A . 23 LEU CD2 1 1
36 55690 1 1 23 LEU CG C 1.216 0.631 -0.900 1.00 . A A . 23 LEU CG 1 1
36 55691 1 1 23 LEU H H -1.908 1.171 -1.622 1.00 . A A . 23 LEU H 1 1
36 55692 1 1 23 LEU HA H -0.391 0.723 -4.022 1.00 . A A . 23 LEU HA 1 1
36 55693 1 1 23 LEU HB2 H 1.660 -0.100 -2.895 1.00 . A A . 23 LEU HB2 1 1
36 55694 1 1 23 LEU HB3 H 1.413 1.620 -2.729 1.00 . A A . 23 LEU HB3 1 1
36 55695 1 1 23 LEU HD11 H 0.063 -1.107 -0.357 1.00 . A A . 23 LEU HD11 1 1
36 55696 1 1 23 LEU HD12 H 1.665 -1.415 -1.075 1.00 . A A . 23 LEU HD12 1 1
36 55697 1 1 23 LEU HD13 H 1.520 -0.855 0.614 1.00 . A A . 23 LEU HD13 1 1
36 55698 1 1 23 LEU HD21 H 3.323 0.748 -1.399 1.00 . A A . 23 LEU HD21 1 1
36 55699 1 1 23 LEU HD22 H 2.669 2.207 -0.631 1.00 . A A . 23 LEU HD22 1 1
36 55700 1 1 23 LEU HD23 H 3.012 0.753 0.328 1.00 . A A . 23 LEU HD23 1 1
36 55701 1 1 23 LEU HG H 0.483 1.275 -0.395 1.00 . A A . 23 LEU HG 1 1
36 55702 1 1 23 LEU N N -1.235 1.511 -2.300 1.00 . A A . 23 LEU N 1 1
36 55703 1 1 23 LEU O O -1.937 -0.978 -1.908 1.00 . A A . 23 LEU O 1 1
36 55704 1 1 24 ILE C C 0.026 -3.947 -2.584 1.00 . A A . 24 ILE C 1 1
36 55705 1 1 24 ILE CA C -1.046 -3.180 -3.353 1.00 . A A . 24 ILE CA 1 1
36 55706 1 1 24 ILE CB C -1.191 -3.751 -4.785 1.00 . A A . 24 ILE CB 1 1
36 55707 1 1 24 ILE CD1 C -1.934 -3.131 -7.159 1.00 . A A . 24 ILE CD1 1 1
36 55708 1 1 24 ILE CG1 C -2.139 -2.907 -5.654 1.00 . A A . 24 ILE CG1 1 1
36 55709 1 1 24 ILE CG2 C -1.639 -5.223 -4.732 1.00 . A A . 24 ILE CG2 1 1
36 55710 1 1 24 ILE H H 0.281 -1.736 -4.044 1.00 . A A . 24 ILE H 1 1
36 55711 1 1 24 ILE HA H -2.022 -3.147 -2.825 1.00 . A A . 24 ILE HA 1 1
36 55712 1 1 24 ILE HB H -0.221 -3.722 -5.271 1.00 . A A . 24 ILE HB 1 1
36 55713 1 1 24 ILE HD11 H -2.867 -2.932 -7.686 1.00 . A A . 24 ILE HD11 1 1
36 55714 1 1 24 ILE HD12 H -1.169 -2.448 -7.529 1.00 . A A . 24 ILE HD12 1 1
36 55715 1 1 24 ILE HD13 H -1.619 -4.152 -7.369 1.00 . A A . 24 ILE HD13 1 1
36 55716 1 1 24 ILE HG12 H -3.161 -3.144 -5.390 1.00 . A A . 24 ILE HG12 1 1
36 55717 1 1 24 ILE HG13 H -1.984 -1.848 -5.462 1.00 . A A . 24 ILE HG13 1 1
36 55718 1 1 24 ILE HG21 H -1.851 -5.595 -5.733 1.00 . A A . 24 ILE HG21 1 1
36 55719 1 1 24 ILE HG22 H -0.835 -5.840 -4.328 1.00 . A A . 24 ILE HG22 1 1
36 55720 1 1 24 ILE HG23 H -2.522 -5.326 -4.105 1.00 . A A . 24 ILE HG23 1 1
36 55721 1 1 24 ILE N N -0.520 -1.841 -3.431 1.00 . A A . 24 ILE N 1 1
36 55722 1 1 24 ILE O O 1.036 -4.340 -3.167 1.00 . A A . 24 ILE O 1 1
36 55723 1 1 25 LEU C C -0.302 -6.340 -0.410 1.00 . A A . 25 LEU C 1 1
36 55724 1 1 25 LEU CA C 0.625 -5.162 -0.586 1.00 . A A . 25 LEU CA 1 1
36 55725 1 1 25 LEU CB C 1.147 -4.670 0.768 1.00 . A A . 25 LEU CB 1 1
36 55726 1 1 25 LEU CD1 C 2.744 -3.086 1.866 1.00 . A A . 25 LEU CD1 1 1
36 55727 1 1 25 LEU CD2 C 3.580 -4.724 0.224 1.00 . A A . 25 LEU CD2 1 1
36 55728 1 1 25 LEU CG C 2.411 -3.841 0.594 1.00 . A A . 25 LEU CG 1 1
36 55729 1 1 25 LEU H H -0.941 -3.754 -0.802 1.00 . A A . 25 LEU H 1 1
36 55730 1 1 25 LEU HA H 1.454 -5.489 -1.205 1.00 . A A . 25 LEU HA 1 1
36 55731 1 1 25 LEU HB2 H 0.395 -4.059 1.246 1.00 . A A . 25 LEU HB2 1 1
36 55732 1 1 25 LEU HB3 H 1.365 -5.513 1.419 1.00 . A A . 25 LEU HB3 1 1
36 55733 1 1 25 LEU HD11 H 3.147 -3.780 2.601 1.00 . A A . 25 LEU HD11 1 1
36 55734 1 1 25 LEU HD12 H 3.484 -2.325 1.633 1.00 . A A . 25 LEU HD12 1 1
36 55735 1 1 25 LEU HD13 H 1.841 -2.608 2.242 1.00 . A A . 25 LEU HD13 1 1
36 55736 1 1 25 LEU HD21 H 4.483 -4.123 0.152 1.00 . A A . 25 LEU HD21 1 1
36 55737 1 1 25 LEU HD22 H 3.690 -5.527 0.952 1.00 . A A . 25 LEU HD22 1 1
36 55738 1 1 25 LEU HD23 H 3.371 -5.133 -0.748 1.00 . A A . 25 LEU HD23 1 1
36 55739 1 1 25 LEU HG H 2.259 -3.141 -0.210 1.00 . A A . 25 LEU HG 1 1
36 55740 1 1 25 LEU N N -0.134 -4.132 -1.275 1.00 . A A . 25 LEU N 1 1
36 55741 1 1 25 LEU O O -1.406 -6.161 0.085 1.00 . A A . 25 LEU O 1 1
36 55742 1 1 26 HIS C C -2.024 -8.689 -0.981 1.00 . A A . 26 HIS C 1 1
36 55743 1 1 26 HIS CA C -0.544 -8.786 -0.590 1.00 . A A . 26 HIS CA 1 1
36 55744 1 1 26 HIS CB C -0.371 -9.247 0.867 1.00 . A A . 26 HIS CB 1 1
36 55745 1 1 26 HIS CD2 C 1.465 -8.217 2.323 1.00 . A A . 26 HIS CD2 1 1
36 55746 1 1 26 HIS CE1 C 3.147 -9.548 1.854 1.00 . A A . 26 HIS CE1 1 1
36 55747 1 1 26 HIS CG C 1.034 -9.143 1.411 1.00 . A A . 26 HIS CG 1 1
36 55748 1 1 26 HIS H H 1.065 -7.571 -1.231 1.00 . A A . 26 HIS H 1 1
36 55749 1 1 26 HIS HA H -0.076 -9.531 -1.234 1.00 . A A . 26 HIS HA 1 1
36 55750 1 1 26 HIS HB2 H -1.013 -8.639 1.504 1.00 . A A . 26 HIS HB2 1 1
36 55751 1 1 26 HIS HB3 H -0.707 -10.281 0.946 1.00 . A A . 26 HIS HB3 1 1
36 55752 1 1 26 HIS HD1 H 2.109 -10.747 0.477 1.00 . A A . 26 HIS HD1 1 1
36 55753 1 1 26 HIS HD2 H 0.873 -7.420 2.748 1.00 . A A . 26 HIS HD2 1 1
36 55754 1 1 26 HIS HE1 H 4.133 -9.991 1.832 1.00 . A A . 26 HIS HE1 1 1
36 55755 1 1 26 HIS N N 0.156 -7.531 -0.789 1.00 . A A . 26 HIS N 1 1
36 55756 1 1 26 HIS ND1 N 2.096 -9.974 1.128 1.00 . A A . 26 HIS ND1 1 1
36 55757 1 1 26 HIS NE2 N 2.802 -8.497 2.619 1.00 . A A . 26 HIS NE2 1 1
36 55758 1 1 26 HIS O O -2.892 -8.780 -0.116 1.00 . A A . 26 HIS O 1 1
36 55759 1 1 27 HIS C C -4.654 -7.731 -1.977 1.00 . A A . 27 HIS C 1 1
36 55760 1 1 27 HIS CA C -3.635 -8.443 -2.878 1.00 . A A . 27 HIS CA 1 1
36 55761 1 1 27 HIS CB C -4.126 -9.845 -3.272 1.00 . A A . 27 HIS CB 1 1
36 55762 1 1 27 HIS CD2 C -3.170 -11.857 -1.990 1.00 . A A . 27 HIS CD2 1 1
36 55763 1 1 27 HIS CE1 C -4.493 -11.836 -0.241 1.00 . A A . 27 HIS CE1 1 1
36 55764 1 1 27 HIS CG C -4.080 -10.848 -2.148 1.00 . A A . 27 HIS CG 1 1
36 55765 1 1 27 HIS H H -1.530 -8.437 -2.929 1.00 . A A . 27 HIS H 1 1
36 55766 1 1 27 HIS HA H -3.543 -7.856 -3.790 1.00 . A A . 27 HIS HA 1 1
36 55767 1 1 27 HIS HB2 H -5.154 -9.776 -3.620 1.00 . A A . 27 HIS HB2 1 1
36 55768 1 1 27 HIS HB3 H -3.508 -10.213 -4.089 1.00 . A A . 27 HIS HB3 1 1
36 55769 1 1 27 HIS HD1 H -5.628 -10.151 -0.888 1.00 . A A . 27 HIS HD1 1 1
36 55770 1 1 27 HIS HD2 H -2.366 -12.105 -2.670 1.00 . A A . 27 HIS HD2 1 1
36 55771 1 1 27 HIS HE1 H -4.932 -12.078 0.715 1.00 . A A . 27 HIS HE1 1 1
36 55772 1 1 27 HIS N N -2.300 -8.576 -2.289 1.00 . A A . 27 HIS N 1 1
36 55773 1 1 27 HIS ND1 N -4.904 -10.843 -1.050 1.00 . A A . 27 HIS ND1 1 1
36 55774 1 1 27 HIS NE2 N -3.443 -12.483 -0.771 1.00 . A A . 27 HIS NE2 1 1
36 55775 1 1 27 HIS O O -5.788 -8.178 -1.802 1.00 . A A . 27 HIS O 1 1
36 55776 1 1 28 LYS C C -4.683 -4.282 -0.977 1.00 . A A . 28 LYS C 1 1
36 55777 1 1 28 LYS CA C -5.032 -5.704 -0.588 1.00 . A A . 28 LYS CA 1 1
36 55778 1 1 28 LYS CB C -4.661 -5.969 0.871 1.00 . A A . 28 LYS CB 1 1
36 55779 1 1 28 LYS CD C -4.657 -7.826 2.551 1.00 . A A . 28 LYS CD 1 1
36 55780 1 1 28 LYS CE C -5.576 -8.269 3.691 1.00 . A A . 28 LYS CE 1 1
36 55781 1 1 28 LYS CG C -5.465 -7.125 1.463 1.00 . A A . 28 LYS CG 1 1
36 55782 1 1 28 LYS H H -3.307 -6.256 -1.628 1.00 . A A . 28 LYS H 1 1
36 55783 1 1 28 LYS HA H -6.091 -5.862 -0.751 1.00 . A A . 28 LYS HA 1 1
36 55784 1 1 28 LYS HB2 H -3.604 -6.205 0.924 1.00 . A A . 28 LYS HB2 1 1
36 55785 1 1 28 LYS HB3 H -4.835 -5.078 1.475 1.00 . A A . 28 LYS HB3 1 1
36 55786 1 1 28 LYS HD2 H -4.128 -8.674 2.105 1.00 . A A . 28 LYS HD2 1 1
36 55787 1 1 28 LYS HD3 H -3.926 -7.131 2.956 1.00 . A A . 28 LYS HD3 1 1
36 55788 1 1 28 LYS HE2 H -4.972 -8.496 4.569 1.00 . A A . 28 LYS HE2 1 1
36 55789 1 1 28 LYS HE3 H -6.246 -7.439 3.933 1.00 . A A . 28 LYS HE3 1 1
36 55790 1 1 28 LYS HG2 H -6.374 -6.707 1.890 1.00 . A A . 28 LYS HG2 1 1
36 55791 1 1 28 LYS HG3 H -5.726 -7.855 0.701 1.00 . A A . 28 LYS HG3 1 1
36 55792 1 1 28 LYS HZ1 H -6.975 -9.198 2.526 1.00 . A A . 28 LYS HZ1 1 1
36 55793 1 1 28 LYS HZ2 H -5.809 -10.230 3.085 1.00 . A A . 28 LYS HZ2 1 1
36 55794 1 1 28 LYS HZ3 H -7.030 -9.672 4.065 1.00 . A A . 28 LYS HZ3 1 1
36 55795 1 1 28 LYS N N -4.245 -6.585 -1.436 1.00 . A A . 28 LYS N 1 1
36 55796 1 1 28 LYS NZ N -6.390 -9.442 3.320 1.00 . A A . 28 LYS NZ 1 1
36 55797 1 1 28 LYS O O -3.729 -4.086 -1.724 1.00 . A A . 28 LYS O 1 1
36 55798 1 1 29 VAL C C -4.911 -1.206 0.485 1.00 . A A . 29 VAL C 1 1
36 55799 1 1 29 VAL CA C -5.185 -1.915 -0.824 1.00 . A A . 29 VAL CA 1 1
36 55800 1 1 29 VAL CB C -6.435 -1.389 -1.508 1.00 . A A . 29 VAL CB 1 1
36 55801 1 1 29 VAL CG1 C -6.464 0.119 -1.567 1.00 . A A . 29 VAL CG1 1 1
36 55802 1 1 29 VAL CG2 C -6.684 -1.952 -2.879 1.00 . A A . 29 VAL CG2 1 1
36 55803 1 1 29 VAL H H -6.208 -3.391 0.151 1.00 . A A . 29 VAL H 1 1
36 55804 1 1 29 VAL HA H -4.330 -1.804 -1.492 1.00 . A A . 29 VAL HA 1 1
36 55805 1 1 29 VAL HB H -7.267 -1.718 -0.930 1.00 . A A . 29 VAL HB 1 1
36 55806 1 1 29 VAL HG11 H -7.274 0.460 -2.209 1.00 . A A . 29 VAL HG11 1 1
36 55807 1 1 29 VAL HG12 H -6.655 0.438 -0.557 1.00 . A A . 29 VAL HG12 1 1
36 55808 1 1 29 VAL HG13 H -5.506 0.505 -1.904 1.00 . A A . 29 VAL HG13 1 1
36 55809 1 1 29 VAL HG21 H -6.877 -3.016 -2.779 1.00 . A A . 29 VAL HG21 1 1
36 55810 1 1 29 VAL HG22 H -7.576 -1.468 -3.275 1.00 . A A . 29 VAL HG22 1 1
36 55811 1 1 29 VAL HG23 H -5.818 -1.757 -3.503 1.00 . A A . 29 VAL HG23 1 1
36 55812 1 1 29 VAL N N -5.420 -3.291 -0.481 1.00 . A A . 29 VAL N 1 1
36 55813 1 1 29 VAL O O -5.811 -1.048 1.316 1.00 . A A . 29 VAL O 1 1
36 55814 1 1 30 TYR C C -3.040 1.395 1.398 1.00 . A A . 30 TYR C 1 1
36 55815 1 1 30 TYR CA C -3.258 -0.052 1.829 1.00 . A A . 30 TYR CA 1 1
36 55816 1 1 30 TYR CB C -1.999 -0.722 2.349 1.00 . A A . 30 TYR CB 1 1
36 55817 1 1 30 TYR CD1 C -2.793 -2.225 4.234 1.00 . A A . 30 TYR CD1 1 1
36 55818 1 1 30 TYR CD2 C -1.872 -3.252 2.244 1.00 . A A . 30 TYR CD2 1 1
36 55819 1 1 30 TYR CE1 C -2.969 -3.500 4.806 1.00 . A A . 30 TYR CE1 1 1
36 55820 1 1 30 TYR CE2 C -1.961 -4.520 2.846 1.00 . A A . 30 TYR CE2 1 1
36 55821 1 1 30 TYR CG C -2.227 -2.095 2.956 1.00 . A A . 30 TYR CG 1 1
36 55822 1 1 30 TYR CZ C -2.507 -4.649 4.140 1.00 . A A . 30 TYR CZ 1 1
36 55823 1 1 30 TYR H H -2.924 -0.964 0.002 1.00 . A A . 30 TYR H 1 1
36 55824 1 1 30 TYR HA H -4.019 -0.075 2.600 1.00 . A A . 30 TYR HA 1 1
36 55825 1 1 30 TYR HB2 H -1.270 -0.797 1.542 1.00 . A A . 30 TYR HB2 1 1
36 55826 1 1 30 TYR HB3 H -1.574 -0.073 3.089 1.00 . A A . 30 TYR HB3 1 1
36 55827 1 1 30 TYR HD1 H -3.102 -1.347 4.778 1.00 . A A . 30 TYR HD1 1 1
36 55828 1 1 30 TYR HD2 H -1.509 -3.155 1.235 1.00 . A A . 30 TYR HD2 1 1
36 55829 1 1 30 TYR HE1 H -3.444 -3.617 5.762 1.00 . A A . 30 TYR HE1 1 1
36 55830 1 1 30 TYR HE2 H -1.616 -5.389 2.312 1.00 . A A . 30 TYR HE2 1 1
36 55831 1 1 30 TYR HH H -2.077 -6.539 4.316 1.00 . A A . 30 TYR HH 1 1
36 55832 1 1 30 TYR N N -3.661 -0.810 0.680 1.00 . A A . 30 TYR N 1 1
36 55833 1 1 30 TYR O O -2.631 1.627 0.264 1.00 . A A . 30 TYR O 1 1
36 55834 1 1 30 TYR OH O -2.587 -5.860 4.761 1.00 . A A . 30 TYR OH 1 1
36 55835 1 1 31 ASP C C -2.147 4.303 3.098 1.00 . A A . 31 ASP C 1 1
36 55836 1 1 31 ASP CA C -3.154 3.787 2.094 1.00 . A A . 31 ASP CA 1 1
36 55837 1 1 31 ASP CB C -4.482 4.520 2.289 1.00 . A A . 31 ASP CB 1 1
36 55838 1 1 31 ASP CG C -4.348 6.021 2.001 1.00 . A A . 31 ASP CG 1 1
36 55839 1 1 31 ASP H H -3.605 2.096 3.218 1.00 . A A . 31 ASP H 1 1
36 55840 1 1 31 ASP HA H -2.793 3.984 1.088 1.00 . A A . 31 ASP HA 1 1
36 55841 1 1 31 ASP HB2 H -5.205 4.096 1.600 1.00 . A A . 31 ASP HB2 1 1
36 55842 1 1 31 ASP HB3 H -4.847 4.370 3.307 1.00 . A A . 31 ASP HB3 1 1
36 55843 1 1 31 ASP N N -3.292 2.351 2.294 1.00 . A A . 31 ASP N 1 1
36 55844 1 1 31 ASP O O -2.388 4.279 4.302 1.00 . A A . 31 ASP O 1 1
36 55845 1 1 31 ASP OD1 O -3.210 6.483 1.743 1.00 . A A . 31 ASP OD1 1 1
36 55846 1 1 31 ASP OD2 O -5.407 6.680 1.910 1.00 . A A . 31 ASP OD2 1 1
36 55847 1 1 32 LEU C C 0.399 6.587 3.303 1.00 . A A . 32 LEU C 1 1
36 55848 1 1 32 LEU CA C 0.135 5.090 3.419 1.00 . A A . 32 LEU CA 1 1
36 55849 1 1 32 LEU CB C 1.380 4.285 3.032 1.00 . A A . 32 LEU CB 1 1
36 55850 1 1 32 LEU CD1 C 2.474 2.103 2.665 1.00 . A A . 32 LEU CD1 1 1
36 55851 1 1 32 LEU CD2 C 0.221 2.084 3.695 1.00 . A A . 32 LEU CD2 1 1
36 55852 1 1 32 LEU CG C 1.124 2.808 2.692 1.00 . A A . 32 LEU CG 1 1
36 55853 1 1 32 LEU H H -0.872 4.727 1.595 1.00 . A A . 32 LEU H 1 1
36 55854 1 1 32 LEU HA H -0.097 4.873 4.463 1.00 . A A . 32 LEU HA 1 1
36 55855 1 1 32 LEU HB2 H 1.854 4.754 2.169 1.00 . A A . 32 LEU HB2 1 1
36 55856 1 1 32 LEU HB3 H 2.081 4.341 3.863 1.00 . A A . 32 LEU HB3 1 1
36 55857 1 1 32 LEU HD11 H 3.135 2.612 1.965 1.00 . A A . 32 LEU HD11 1 1
36 55858 1 1 32 LEU HD12 H 2.917 2.116 3.660 1.00 . A A . 32 LEU HD12 1 1
36 55859 1 1 32 LEU HD13 H 2.326 1.074 2.345 1.00 . A A . 32 LEU HD13 1 1
36 55860 1 1 32 LEU HD21 H -0.811 2.134 3.365 1.00 . A A . 32 LEU HD21 1 1
36 55861 1 1 32 LEU HD22 H 0.489 1.032 3.770 1.00 . A A . 32 LEU HD22 1 1
36 55862 1 1 32 LEU HD23 H 0.298 2.556 4.670 1.00 . A A . 32 LEU HD23 1 1
36 55863 1 1 32 LEU HG H 0.680 2.736 1.699 1.00 . A A . 32 LEU HG 1 1
36 55864 1 1 32 LEU N N -0.987 4.707 2.597 1.00 . A A . 32 LEU N 1 1
36 55865 1 1 32 LEU O O 1.437 7.036 3.774 1.00 . A A . 32 LEU O 1 1
36 55866 1 1 33 THR C C 0.105 9.451 3.882 1.00 . A A . 33 THR C 1 1
36 55867 1 1 33 THR CA C -0.306 8.820 2.554 1.00 . A A . 33 THR CA 1 1
36 55868 1 1 33 THR CB C -1.565 9.480 1.958 1.00 . A A . 33 THR CB 1 1
36 55869 1 1 33 THR CG2 C -2.159 10.607 2.790 1.00 . A A . 33 THR CG2 1 1
36 55870 1 1 33 THR H H -1.341 6.947 2.320 1.00 . A A . 33 THR H 1 1
36 55871 1 1 33 THR HA H 0.513 8.994 1.857 1.00 . A A . 33 THR HA 1 1
36 55872 1 1 33 THR HB H -2.339 8.729 1.820 1.00 . A A . 33 THR HB 1 1
36 55873 1 1 33 THR HG1 H -0.530 10.725 0.891 1.00 . A A . 33 THR HG1 1 1
36 55874 1 1 33 THR HG21 H -1.376 11.338 2.989 1.00 . A A . 33 THR HG21 1 1
36 55875 1 1 33 THR HG22 H -2.966 11.079 2.237 1.00 . A A . 33 THR HG22 1 1
36 55876 1 1 33 THR HG23 H -2.576 10.213 3.714 1.00 . A A . 33 THR HG23 1 1
36 55877 1 1 33 THR N N -0.500 7.375 2.700 1.00 . A A . 33 THR N 1 1
36 55878 1 1 33 THR O O 1.093 10.176 3.949 1.00 . A A . 33 THR O 1 1
36 55879 1 1 33 THR OG1 O -1.227 10.083 0.727 1.00 . A A . 33 THR OG1 1 1
36 55880 1 1 34 LYS C C 0.808 9.260 6.938 1.00 . A A . 34 LYS C 1 1
36 55881 1 1 34 LYS CA C -0.410 9.860 6.224 1.00 . A A . 34 LYS CA 1 1
36 55882 1 1 34 LYS CB C -1.728 9.852 7.033 1.00 . A A . 34 LYS CB 1 1
36 55883 1 1 34 LYS CD C -1.183 9.789 9.517 1.00 . A A . 34 LYS CD 1 1
36 55884 1 1 34 LYS CE C -0.051 9.043 10.230 1.00 . A A . 34 LYS CE 1 1
36 55885 1 1 34 LYS CG C -1.735 9.004 8.311 1.00 . A A . 34 LYS CG 1 1
36 55886 1 1 34 LYS H H -1.423 8.547 4.865 1.00 . A A . 34 LYS H 1 1
36 55887 1 1 34 LYS HA H -0.160 10.901 6.008 1.00 . A A . 34 LYS HA 1 1
36 55888 1 1 34 LYS HB2 H -1.994 10.878 7.284 1.00 . A A . 34 LYS HB2 1 1
36 55889 1 1 34 LYS HB3 H -2.533 9.483 6.395 1.00 . A A . 34 LYS HB3 1 1
36 55890 1 1 34 LYS HD2 H -0.782 10.747 9.179 1.00 . A A . 34 LYS HD2 1 1
36 55891 1 1 34 LYS HD3 H -1.997 10.006 10.209 1.00 . A A . 34 LYS HD3 1 1
36 55892 1 1 34 LYS HE2 H 0.189 8.124 9.696 1.00 . A A . 34 LYS HE2 1 1
36 55893 1 1 34 LYS HE3 H 0.849 9.663 10.196 1.00 . A A . 34 LYS HE3 1 1
36 55894 1 1 34 LYS HG2 H -2.770 8.733 8.522 1.00 . A A . 34 LYS HG2 1 1
36 55895 1 1 34 LYS HG3 H -1.189 8.078 8.137 1.00 . A A . 34 LYS HG3 1 1
36 55896 1 1 34 LYS HZ1 H -0.537 9.579 12.157 1.00 . A A . 34 LYS HZ1 1 1
36 55897 1 1 34 LYS HZ2 H -1.094 8.067 11.722 1.00 . A A . 34 LYS HZ2 1 1
36 55898 1 1 34 LYS HZ3 H 0.511 8.338 12.036 1.00 . A A . 34 LYS HZ3 1 1
36 55899 1 1 34 LYS N N -0.643 9.185 4.953 1.00 . A A . 34 LYS N 1 1
36 55900 1 1 34 LYS NZ N -0.342 8.733 11.644 1.00 . A A . 34 LYS NZ 1 1
36 55901 1 1 34 LYS O O 1.283 9.808 7.925 1.00 . A A . 34 LYS O 1 1
36 55902 1 1 35 PHE C C 3.703 7.631 6.203 1.00 . A A . 35 PHE C 1 1
36 55903 1 1 35 PHE CA C 2.422 7.375 6.985 1.00 . A A . 35 PHE CA 1 1
36 55904 1 1 35 PHE CB C 2.048 5.898 6.905 1.00 . A A . 35 PHE CB 1 1
36 55905 1 1 35 PHE CD1 C 3.466 5.101 8.864 1.00 . A A . 35 PHE CD1 1 1
36 55906 1 1 35 PHE CD2 C 3.539 3.859 6.775 1.00 . A A . 35 PHE CD2 1 1
36 55907 1 1 35 PHE CE1 C 4.404 4.214 9.422 1.00 . A A . 35 PHE CE1 1 1
36 55908 1 1 35 PHE CE2 C 4.465 2.968 7.337 1.00 . A A . 35 PHE CE2 1 1
36 55909 1 1 35 PHE CG C 3.038 4.933 7.533 1.00 . A A . 35 PHE CG 1 1
36 55910 1 1 35 PHE CZ C 4.914 3.151 8.655 1.00 . A A . 35 PHE CZ 1 1
36 55911 1 1 35 PHE H H 0.962 7.792 5.557 1.00 . A A . 35 PHE H 1 1
36 55912 1 1 35 PHE HA H 2.572 7.656 8.026 1.00 . A A . 35 PHE HA 1 1
36 55913 1 1 35 PHE HB2 H 1.079 5.792 7.376 1.00 . A A . 35 PHE HB2 1 1
36 55914 1 1 35 PHE HB3 H 1.919 5.630 5.859 1.00 . A A . 35 PHE HB3 1 1
36 55915 1 1 35 PHE HD1 H 3.084 5.916 9.461 1.00 . A A . 35 PHE HD1 1 1
36 55916 1 1 35 PHE HD2 H 3.220 3.713 5.755 1.00 . A A . 35 PHE HD2 1 1
36 55917 1 1 35 PHE HE1 H 4.755 4.374 10.432 1.00 . A A . 35 PHE HE1 1 1
36 55918 1 1 35 PHE HE2 H 4.850 2.160 6.737 1.00 . A A . 35 PHE HE2 1 1
36 55919 1 1 35 PHE HZ H 5.685 2.502 9.054 1.00 . A A . 35 PHE HZ 1 1
36 55920 1 1 35 PHE N N 1.316 8.135 6.434 1.00 . A A . 35 PHE N 1 1
36 55921 1 1 35 PHE O O 4.771 7.223 6.634 1.00 . A A . 35 PHE O 1 1
36 55922 1 1 36 LEU C C 5.812 9.383 5.116 1.00 . A A . 36 LEU C 1 1
36 55923 1 1 36 LEU CA C 4.756 8.708 4.255 1.00 . A A . 36 LEU CA 1 1
36 55924 1 1 36 LEU CB C 4.290 9.614 3.098 1.00 . A A . 36 LEU CB 1 1
36 55925 1 1 36 LEU CD1 C 3.425 9.914 0.775 1.00 . A A . 36 LEU CD1 1 1
36 55926 1 1 36 LEU CD2 C 4.654 7.835 1.333 1.00 . A A . 36 LEU CD2 1 1
36 55927 1 1 36 LEU CG C 3.702 8.892 1.879 1.00 . A A . 36 LEU CG 1 1
36 55928 1 1 36 LEU H H 2.677 8.498 4.722 1.00 . A A . 36 LEU H 1 1
36 55929 1 1 36 LEU HA H 5.260 7.819 3.890 1.00 . A A . 36 LEU HA 1 1
36 55930 1 1 36 LEU HB2 H 3.536 10.312 3.461 1.00 . A A . 36 LEU HB2 1 1
36 55931 1 1 36 LEU HB3 H 5.140 10.198 2.763 1.00 . A A . 36 LEU HB3 1 1
36 55932 1 1 36 LEU HD11 H 2.720 10.663 1.133 1.00 . A A . 36 LEU HD11 1 1
36 55933 1 1 36 LEU HD12 H 4.357 10.403 0.485 1.00 . A A . 36 LEU HD12 1 1
36 55934 1 1 36 LEU HD13 H 3.006 9.413 -0.096 1.00 . A A . 36 LEU HD13 1 1
36 55935 1 1 36 LEU HD21 H 5.635 8.275 1.151 1.00 . A A . 36 LEU HD21 1 1
36 55936 1 1 36 LEU HD22 H 4.736 7.013 2.038 1.00 . A A . 36 LEU HD22 1 1
36 55937 1 1 36 LEU HD23 H 4.269 7.442 0.396 1.00 . A A . 36 LEU HD23 1 1
36 55938 1 1 36 LEU HG H 2.765 8.413 2.151 1.00 . A A . 36 LEU HG 1 1
36 55939 1 1 36 LEU N N 3.611 8.319 5.065 1.00 . A A . 36 LEU N 1 1
36 55940 1 1 36 LEU O O 6.894 8.835 5.311 1.00 . A A . 36 LEU O 1 1
36 55941 1 1 37 GLU C C 6.446 10.645 7.989 1.00 . A A . 37 GLU C 1 1
36 55942 1 1 37 GLU CA C 6.427 11.236 6.566 1.00 . A A . 37 GLU CA 1 1
36 55943 1 1 37 GLU CB C 6.139 12.743 6.518 1.00 . A A . 37 GLU CB 1 1
36 55944 1 1 37 GLU CD C 6.443 14.775 5.023 1.00 . A A . 37 GLU CD 1 1
36 55945 1 1 37 GLU CG C 6.314 13.251 5.077 1.00 . A A . 37 GLU CG 1 1
36 55946 1 1 37 GLU H H 4.585 10.945 5.527 1.00 . A A . 37 GLU H 1 1
36 55947 1 1 37 GLU HA H 7.430 11.092 6.164 1.00 . A A . 37 GLU HA 1 1
36 55948 1 1 37 GLU HB2 H 5.124 12.946 6.862 1.00 . A A . 37 GLU HB2 1 1
36 55949 1 1 37 GLU HB3 H 6.849 13.262 7.162 1.00 . A A . 37 GLU HB3 1 1
36 55950 1 1 37 GLU HG2 H 7.213 12.806 4.647 1.00 . A A . 37 GLU HG2 1 1
36 55951 1 1 37 GLU HG3 H 5.460 12.939 4.473 1.00 . A A . 37 GLU HG3 1 1
36 55952 1 1 37 GLU N N 5.490 10.532 5.701 1.00 . A A . 37 GLU N 1 1
36 55953 1 1 37 GLU O O 6.832 11.323 8.937 1.00 . A A . 37 GLU O 1 1
36 55954 1 1 37 GLU OE1 O 5.391 15.445 5.133 1.00 . A A . 37 GLU OE1 1 1
36 55955 1 1 37 GLU OE2 O 7.591 15.249 4.872 1.00 . A A . 37 GLU OE2 1 1
36 55956 1 1 38 GLU C C 6.643 7.236 9.310 1.00 . A A . 38 GLU C 1 1
36 55957 1 1 38 GLU CA C 6.056 8.659 9.423 1.00 . A A . 38 GLU CA 1 1
36 55958 1 1 38 GLU CB C 4.627 8.605 9.999 1.00 . A A . 38 GLU CB 1 1
36 55959 1 1 38 GLU CD C 3.164 9.195 11.995 1.00 . A A . 38 GLU CD 1 1
36 55960 1 1 38 GLU CG C 4.416 9.558 11.184 1.00 . A A . 38 GLU CG 1 1
36 55961 1 1 38 GLU H H 5.748 8.857 7.344 1.00 . A A . 38 GLU H 1 1
36 55962 1 1 38 GLU HA H 6.691 9.201 10.121 1.00 . A A . 38 GLU HA 1 1
36 55963 1 1 38 GLU HB2 H 3.903 8.850 9.221 1.00 . A A . 38 GLU HB2 1 1
36 55964 1 1 38 GLU HB3 H 4.423 7.591 10.340 1.00 . A A . 38 GLU HB3 1 1
36 55965 1 1 38 GLU HG2 H 5.286 9.510 11.842 1.00 . A A . 38 GLU HG2 1 1
36 55966 1 1 38 GLU HG3 H 4.320 10.578 10.809 1.00 . A A . 38 GLU HG3 1 1
36 55967 1 1 38 GLU N N 6.046 9.378 8.153 1.00 . A A . 38 GLU N 1 1
36 55968 1 1 38 GLU O O 6.738 6.555 10.332 1.00 . A A . 38 GLU O 1 1
36 55969 1 1 38 GLU OE1 O 2.329 8.406 11.492 1.00 . A A . 38 GLU OE1 1 1
36 55970 1 1 38 GLU OE2 O 3.010 9.722 13.118 1.00 . A A . 38 GLU OE2 1 1
36 55971 1 1 39 HIS C C 9.004 5.338 8.274 1.00 . A A . 39 HIS C 1 1
36 55972 1 1 39 HIS CA C 7.518 5.392 7.935 1.00 . A A . 39 HIS CA 1 1
36 55973 1 1 39 HIS CB C 7.249 4.926 6.498 1.00 . A A . 39 HIS CB 1 1
36 55974 1 1 39 HIS CD2 C 7.681 2.350 6.558 1.00 . A A . 39 HIS CD2 1 1
36 55975 1 1 39 HIS CE1 C 9.036 2.215 4.827 1.00 . A A . 39 HIS CE1 1 1
36 55976 1 1 39 HIS CG C 7.899 3.619 6.080 1.00 . A A . 39 HIS CG 1 1
36 55977 1 1 39 HIS H H 7.008 7.329 7.287 1.00 . A A . 39 HIS H 1 1
36 55978 1 1 39 HIS HA H 6.937 4.780 8.614 1.00 . A A . 39 HIS HA 1 1
36 55979 1 1 39 HIS HB2 H 6.173 4.849 6.354 1.00 . A A . 39 HIS HB2 1 1
36 55980 1 1 39 HIS HB3 H 7.605 5.703 5.820 1.00 . A A . 39 HIS HB3 1 1
36 55981 1 1 39 HIS HD1 H 9.007 4.268 4.403 1.00 . A A . 39 HIS HD1 1 1
36 55982 1 1 39 HIS HD2 H 7.060 2.061 7.373 1.00 . A A . 39 HIS HD2 1 1
36 55983 1 1 39 HIS HE1 H 9.658 1.884 4.021 1.00 . A A . 39 HIS HE1 1 1
36 55984 1 1 39 HIS N N 7.041 6.757 8.120 1.00 . A A . 39 HIS N 1 1
36 55985 1 1 39 HIS ND1 N 8.745 3.510 5.011 1.00 . A A . 39 HIS ND1 1 1
36 55986 1 1 39 HIS NE2 N 8.390 1.462 5.731 1.00 . A A . 39 HIS NE2 1 1
36 55987 1 1 39 HIS O O 9.784 6.059 7.654 1.00 . A A . 39 HIS O 1 1
36 55988 1 1 40 PRO C C 11.590 3.641 8.569 1.00 . A A . 40 PRO C 1 1
36 55989 1 1 40 PRO CA C 10.800 4.380 9.646 1.00 . A A . 40 PRO CA 1 1
36 55990 1 1 40 PRO CB C 10.771 3.647 10.989 1.00 . A A . 40 PRO CB 1 1
36 55991 1 1 40 PRO CD C 8.567 3.639 10.050 1.00 . A A . 40 PRO CD 1 1
36 55992 1 1 40 PRO CG C 9.521 2.781 10.873 1.00 . A A . 40 PRO CG 1 1
36 55993 1 1 40 PRO HA H 11.234 5.370 9.778 1.00 . A A . 40 PRO HA 1 1
36 55994 1 1 40 PRO HB2 H 11.667 3.047 11.158 1.00 . A A . 40 PRO HB2 1 1
36 55995 1 1 40 PRO HB3 H 10.635 4.369 11.795 1.00 . A A . 40 PRO HB3 1 1
36 55996 1 1 40 PRO HD2 H 7.946 2.996 9.427 1.00 . A A . 40 PRO HD2 1 1
36 55997 1 1 40 PRO HD3 H 7.948 4.246 10.712 1.00 . A A . 40 PRO HD3 1 1
36 55998 1 1 40 PRO HG2 H 9.766 1.887 10.308 1.00 . A A . 40 PRO HG2 1 1
36 55999 1 1 40 PRO HG3 H 9.104 2.523 11.848 1.00 . A A . 40 PRO HG3 1 1
36 56000 1 1 40 PRO N N 9.412 4.503 9.242 1.00 . A A . 40 PRO N 1 1
36 56001 1 1 40 PRO O O 11.711 2.419 8.580 1.00 . A A . 40 PRO O 1 1
36 56002 1 1 41 GLY C C 12.987 4.920 5.425 1.00 . A A . 41 GLY C 1 1
36 56003 1 1 41 GLY CA C 12.927 3.882 6.534 1.00 . A A . 41 GLY CA 1 1
36 56004 1 1 41 GLY H H 11.968 5.402 7.651 1.00 . A A . 41 GLY H 1 1
36 56005 1 1 41 GLY HA2 H 13.935 3.679 6.893 1.00 . A A . 41 GLY HA2 1 1
36 56006 1 1 41 GLY HA3 H 12.486 2.957 6.157 1.00 . A A . 41 GLY HA3 1 1
36 56007 1 1 41 GLY N N 12.130 4.405 7.621 1.00 . A A . 41 GLY N 1 1
36 56008 1 1 41 GLY O O 13.967 5.649 5.317 1.00 . A A . 41 GLY O 1 1
36 56009 1 1 42 GLY C C 10.468 6.221 3.084 1.00 . A A . 42 GLY C 1 1
36 56010 1 1 42 GLY CA C 11.896 5.980 3.527 1.00 . A A . 42 GLY CA 1 1
36 56011 1 1 42 GLY H H 11.100 4.486 4.816 1.00 . A A . 42 GLY H 1 1
36 56012 1 1 42 GLY HA2 H 12.336 6.917 3.874 1.00 . A A . 42 GLY HA2 1 1
36 56013 1 1 42 GLY HA3 H 12.460 5.624 2.669 1.00 . A A . 42 GLY HA3 1 1
36 56014 1 1 42 GLY N N 11.948 4.990 4.593 1.00 . A A . 42 GLY N 1 1
36 56015 1 1 42 GLY O O 9.723 5.265 2.908 1.00 . A A . 42 GLY O 1 1
36 56016 1 1 43 GLU C C 8.806 7.510 0.738 1.00 . A A . 43 GLU C 1 1
36 56017 1 1 43 GLU CA C 8.790 7.754 2.245 1.00 . A A . 43 GLU CA 1 1
36 56018 1 1 43 GLU CB C 8.388 9.192 2.590 1.00 . A A . 43 GLU CB 1 1
36 56019 1 1 43 GLU CD C 8.033 10.576 0.464 1.00 . A A . 43 GLU CD 1 1
36 56020 1 1 43 GLU CG C 8.936 10.301 1.677 1.00 . A A . 43 GLU CG 1 1
36 56021 1 1 43 GLU H H 10.676 8.236 3.102 1.00 . A A . 43 GLU H 1 1
36 56022 1 1 43 GLU HA H 8.051 7.085 2.691 1.00 . A A . 43 GLU HA 1 1
36 56023 1 1 43 GLU HB2 H 7.305 9.238 2.597 1.00 . A A . 43 GLU HB2 1 1
36 56024 1 1 43 GLU HB3 H 8.733 9.395 3.604 1.00 . A A . 43 GLU HB3 1 1
36 56025 1 1 43 GLU HG2 H 8.997 11.220 2.264 1.00 . A A . 43 GLU HG2 1 1
36 56026 1 1 43 GLU HG3 H 9.951 10.054 1.364 1.00 . A A . 43 GLU HG3 1 1
36 56027 1 1 43 GLU N N 10.088 7.467 2.835 1.00 . A A . 43 GLU N 1 1
36 56028 1 1 43 GLU O O 7.793 7.123 0.164 1.00 . A A . 43 GLU O 1 1
36 56029 1 1 43 GLU OE1 O 6.862 10.956 0.688 1.00 . A A . 43 GLU OE1 1 1
36 56030 1 1 43 GLU OE2 O 8.519 10.415 -0.677 1.00 . A A . 43 GLU OE2 1 1
36 56031 1 1 44 GLU C C 9.793 6.327 -1.926 1.00 . A A . 44 GLU C 1 1
36 56032 1 1 44 GLU CA C 9.916 7.735 -1.390 1.00 . A A . 44 GLU CA 1 1
36 56033 1 1 44 GLU CB C 11.094 8.442 -2.059 1.00 . A A . 44 GLU CB 1 1
36 56034 1 1 44 GLU CD C 11.563 9.557 -4.328 1.00 . A A . 44 GLU CD 1 1
36 56035 1 1 44 GLU CG C 10.859 8.423 -3.585 1.00 . A A . 44 GLU CG 1 1
36 56036 1 1 44 GLU H H 10.753 7.975 0.642 1.00 . A A . 44 GLU H 1 1
36 56037 1 1 44 GLU HA H 9.012 8.272 -1.691 1.00 . A A . 44 GLU HA 1 1
36 56038 1 1 44 GLU HB2 H 11.121 9.461 -1.691 1.00 . A A . 44 GLU HB2 1 1
36 56039 1 1 44 GLU HB3 H 12.030 7.939 -1.815 1.00 . A A . 44 GLU HB3 1 1
36 56040 1 1 44 GLU HG2 H 11.203 7.467 -3.990 1.00 . A A . 44 GLU HG2 1 1
36 56041 1 1 44 GLU HG3 H 9.788 8.500 -3.788 1.00 . A A . 44 GLU HG3 1 1
36 56042 1 1 44 GLU N N 9.947 7.731 0.081 1.00 . A A . 44 GLU N 1 1
36 56043 1 1 44 GLU O O 9.061 6.087 -2.888 1.00 . A A . 44 GLU O 1 1
36 56044 1 1 44 GLU OE1 O 12.808 9.623 -4.226 1.00 . A A . 44 GLU OE1 1 1
36 56045 1 1 44 GLU OE2 O 10.848 10.331 -5.006 1.00 . A A . 44 GLU OE2 1 1
36 56046 1 1 45 VAL C C 8.675 3.657 -1.589 1.00 . A A . 45 VAL C 1 1
36 56047 1 1 45 VAL CA C 10.171 3.978 -1.615 1.00 . A A . 45 VAL CA 1 1
36 56048 1 1 45 VAL CB C 10.935 3.030 -0.689 1.00 . A A . 45 VAL CB 1 1
36 56049 1 1 45 VAL CG1 C 12.440 3.087 -0.950 1.00 . A A . 45 VAL CG1 1 1
36 56050 1 1 45 VAL CG2 C 10.660 3.283 0.798 1.00 . A A . 45 VAL CG2 1 1
36 56051 1 1 45 VAL H H 11.062 5.584 -0.481 1.00 . A A . 45 VAL H 1 1
36 56052 1 1 45 VAL HA H 10.500 3.825 -2.642 1.00 . A A . 45 VAL HA 1 1
36 56053 1 1 45 VAL HB H 10.604 2.029 -0.921 1.00 . A A . 45 VAL HB 1 1
36 56054 1 1 45 VAL HG11 H 12.813 4.100 -0.806 1.00 . A A . 45 VAL HG11 1 1
36 56055 1 1 45 VAL HG12 H 12.950 2.409 -0.266 1.00 . A A . 45 VAL HG12 1 1
36 56056 1 1 45 VAL HG13 H 12.639 2.772 -1.975 1.00 . A A . 45 VAL HG13 1 1
36 56057 1 1 45 VAL HG21 H 10.608 2.330 1.326 1.00 . A A . 45 VAL HG21 1 1
36 56058 1 1 45 VAL HG22 H 11.446 3.892 1.236 1.00 . A A . 45 VAL HG22 1 1
36 56059 1 1 45 VAL HG23 H 9.711 3.795 0.929 1.00 . A A . 45 VAL HG23 1 1
36 56060 1 1 45 VAL N N 10.428 5.363 -1.250 1.00 . A A . 45 VAL N 1 1
36 56061 1 1 45 VAL O O 8.227 2.740 -2.277 1.00 . A A . 45 VAL O 1 1
36 56062 1 1 46 LEU C C 5.732 4.573 -2.023 1.00 . A A . 46 LEU C 1 1
36 56063 1 1 46 LEU CA C 6.456 4.082 -0.771 1.00 . A A . 46 LEU CA 1 1
36 56064 1 1 46 LEU CB C 5.788 4.629 0.493 1.00 . A A . 46 LEU CB 1 1
36 56065 1 1 46 LEU CD1 C 5.462 4.273 2.982 1.00 . A A . 46 LEU CD1 1 1
36 56066 1 1 46 LEU CD2 C 6.986 2.753 1.752 1.00 . A A . 46 LEU CD2 1 1
36 56067 1 1 46 LEU CG C 6.447 4.183 1.808 1.00 . A A . 46 LEU CG 1 1
36 56068 1 1 46 LEU H H 8.308 5.284 -0.431 1.00 . A A . 46 LEU H 1 1
36 56069 1 1 46 LEU HA H 6.319 2.991 -0.755 1.00 . A A . 46 LEU HA 1 1
36 56070 1 1 46 LEU HB2 H 5.815 5.714 0.457 1.00 . A A . 46 LEU HB2 1 1
36 56071 1 1 46 LEU HB3 H 4.747 4.305 0.485 1.00 . A A . 46 LEU HB3 1 1
36 56072 1 1 46 LEU HD11 H 4.577 4.845 2.710 1.00 . A A . 46 LEU HD11 1 1
36 56073 1 1 46 LEU HD12 H 5.153 3.274 3.295 1.00 . A A . 46 LEU HD12 1 1
36 56074 1 1 46 LEU HD13 H 5.949 4.765 3.823 1.00 . A A . 46 LEU HD13 1 1
36 56075 1 1 46 LEU HD21 H 7.792 2.686 1.028 1.00 . A A . 46 LEU HD21 1 1
36 56076 1 1 46 LEU HD22 H 7.395 2.489 2.723 1.00 . A A . 46 LEU HD22 1 1
36 56077 1 1 46 LEU HD23 H 6.190 2.058 1.488 1.00 . A A . 46 LEU HD23 1 1
36 56078 1 1 46 LEU HG H 7.284 4.852 2.004 1.00 . A A . 46 LEU HG 1 1
36 56079 1 1 46 LEU N N 7.884 4.428 -0.836 1.00 . A A . 46 LEU N 1 1
36 56080 1 1 46 LEU O O 4.762 3.950 -2.450 1.00 . A A . 46 LEU O 1 1
36 56081 1 1 47 ARG C C 6.106 5.370 -5.095 1.00 . A A . 47 ARG C 1 1
36 56082 1 1 47 ARG CA C 5.600 6.140 -3.886 1.00 . A A . 47 ARG CA 1 1
36 56083 1 1 47 ARG CB C 5.844 7.640 -4.073 1.00 . A A . 47 ARG CB 1 1
36 56084 1 1 47 ARG CD C 4.943 9.938 -3.611 1.00 . A A . 47 ARG CD 1 1
36 56085 1 1 47 ARG CG C 4.728 8.441 -3.391 1.00 . A A . 47 ARG CG 1 1
36 56086 1 1 47 ARG CZ C 5.480 11.277 -5.653 1.00 . A A . 47 ARG CZ 1 1
36 56087 1 1 47 ARG H H 7.049 6.096 -2.310 1.00 . A A . 47 ARG H 1 1
36 56088 1 1 47 ARG HA H 4.531 5.974 -3.830 1.00 . A A . 47 ARG HA 1 1
36 56089 1 1 47 ARG HB2 H 6.817 7.918 -3.663 1.00 . A A . 47 ARG HB2 1 1
36 56090 1 1 47 ARG HB3 H 5.839 7.869 -5.139 1.00 . A A . 47 ARG HB3 1 1
36 56091 1 1 47 ARG HD2 H 4.198 10.491 -3.038 1.00 . A A . 47 ARG HD2 1 1
36 56092 1 1 47 ARG HD3 H 5.936 10.189 -3.237 1.00 . A A . 47 ARG HD3 1 1
36 56093 1 1 47 ARG HE H 4.173 9.705 -5.560 1.00 . A A . 47 ARG HE 1 1
36 56094 1 1 47 ARG HG2 H 3.761 8.153 -3.807 1.00 . A A . 47 ARG HG2 1 1
36 56095 1 1 47 ARG HG3 H 4.731 8.232 -2.322 1.00 . A A . 47 ARG HG3 1 1
36 56096 1 1 47 ARG HH11 H 6.488 11.880 -3.989 1.00 . A A . 47 ARG HH11 1 1
36 56097 1 1 47 ARG HH12 H 6.873 12.778 -5.406 1.00 . A A . 47 ARG HH12 1 1
36 56098 1 1 47 ARG HH21 H 4.728 10.851 -7.502 1.00 . A A . 47 ARG HH21 1 1
36 56099 1 1 47 ARG HH22 H 5.814 12.197 -7.453 1.00 . A A . 47 ARG HH22 1 1
36 56100 1 1 47 ARG N N 6.201 5.657 -2.649 1.00 . A A . 47 ARG N 1 1
36 56101 1 1 47 ARG NE N 4.812 10.293 -5.034 1.00 . A A . 47 ARG NE 1 1
36 56102 1 1 47 ARG NH1 N 6.313 12.063 -4.968 1.00 . A A . 47 ARG NH1 1 1
36 56103 1 1 47 ARG NH2 N 5.307 11.477 -6.961 1.00 . A A . 47 ARG NH2 1 1
36 56104 1 1 47 ARG O O 5.369 5.239 -6.066 1.00 . A A . 47 ARG O 1 1
36 56105 1 1 48 GLU C C 7.053 2.820 -6.473 1.00 . A A . 48 GLU C 1 1
36 56106 1 1 48 GLU CA C 7.880 4.070 -6.169 1.00 . A A . 48 GLU CA 1 1
36 56107 1 1 48 GLU CB C 9.338 3.703 -5.844 1.00 . A A . 48 GLU CB 1 1
36 56108 1 1 48 GLU CD C 10.754 3.911 -7.937 1.00 . A A . 48 GLU CD 1 1
36 56109 1 1 48 GLU CG C 10.333 4.571 -6.623 1.00 . A A . 48 GLU CG 1 1
36 56110 1 1 48 GLU H H 7.878 4.931 -4.210 1.00 . A A . 48 GLU H 1 1
36 56111 1 1 48 GLU HA H 7.853 4.695 -7.064 1.00 . A A . 48 GLU HA 1 1
36 56112 1 1 48 GLU HB2 H 9.514 3.846 -4.778 1.00 . A A . 48 GLU HB2 1 1
36 56113 1 1 48 GLU HB3 H 9.523 2.650 -6.061 1.00 . A A . 48 GLU HB3 1 1
36 56114 1 1 48 GLU HG2 H 9.896 5.553 -6.817 1.00 . A A . 48 GLU HG2 1 1
36 56115 1 1 48 GLU HG3 H 11.222 4.721 -6.009 1.00 . A A . 48 GLU HG3 1 1
36 56116 1 1 48 GLU N N 7.315 4.812 -5.043 1.00 . A A . 48 GLU N 1 1
36 56117 1 1 48 GLU O O 7.046 2.336 -7.599 1.00 . A A . 48 GLU O 1 1
36 56118 1 1 48 GLU OE1 O 11.598 2.989 -7.865 1.00 . A A . 48 GLU OE1 1 1
36 56119 1 1 48 GLU OE2 O 10.241 4.345 -8.992 1.00 . A A . 48 GLU OE2 1 1
36 56120 1 1 49 GLN C C 3.999 1.503 -5.445 1.00 . A A . 49 GLN C 1 1
36 56121 1 1 49 GLN CA C 5.475 1.145 -5.609 1.00 . A A . 49 GLN CA 1 1
36 56122 1 1 49 GLN CB C 5.898 0.151 -4.533 1.00 . A A . 49 GLN CB 1 1
36 56123 1 1 49 GLN CD C 7.671 -1.173 -5.823 1.00 . A A . 49 GLN CD 1 1
36 56124 1 1 49 GLN CG C 7.369 -0.269 -4.628 1.00 . A A . 49 GLN CG 1 1
36 56125 1 1 49 GLN H H 6.396 2.741 -4.561 1.00 . A A . 49 GLN H 1 1
36 56126 1 1 49 GLN HA H 5.603 0.698 -6.595 1.00 . A A . 49 GLN HA 1 1
36 56127 1 1 49 GLN HB2 H 5.742 0.634 -3.566 1.00 . A A . 49 GLN HB2 1 1
36 56128 1 1 49 GLN HB3 H 5.270 -0.735 -4.602 1.00 . A A . 49 GLN HB3 1 1
36 56129 1 1 49 GLN HE21 H 9.459 -1.775 -5.030 1.00 . A A . 49 GLN HE21 1 1
36 56130 1 1 49 GLN HE22 H 9.011 -2.435 -6.600 1.00 . A A . 49 GLN HE22 1 1
36 56131 1 1 49 GLN HG2 H 8.016 0.608 -4.665 1.00 . A A . 49 GLN HG2 1 1
36 56132 1 1 49 GLN HG3 H 7.601 -0.803 -3.714 1.00 . A A . 49 GLN HG3 1 1
36 56133 1 1 49 GLN N N 6.317 2.323 -5.478 1.00 . A A . 49 GLN N 1 1
36 56134 1 1 49 GLN NE2 N 8.814 -1.844 -5.811 1.00 . A A . 49 GLN NE2 1 1
36 56135 1 1 49 GLN O O 3.140 0.625 -5.382 1.00 . A A . 49 GLN O 1 1
36 56136 1 1 49 GLN OE1 O 6.886 -1.293 -6.755 1.00 . A A . 49 GLN OE1 1 1
36 56137 1 1 50 ALA C C 1.480 2.935 -6.379 1.00 . A A . 50 ALA C 1 1
36 56138 1 1 50 ALA CA C 2.315 3.220 -5.134 1.00 . A A . 50 ALA CA 1 1
36 56139 1 1 50 ALA CB C 2.261 4.676 -4.692 1.00 . A A . 50 ALA CB 1 1
36 56140 1 1 50 ALA H H 4.426 3.467 -5.396 1.00 . A A . 50 ALA H 1 1
36 56141 1 1 50 ALA HA H 1.898 2.628 -4.334 1.00 . A A . 50 ALA HA 1 1
36 56142 1 1 50 ALA HB1 H 1.224 4.962 -4.553 1.00 . A A . 50 ALA HB1 1 1
36 56143 1 1 50 ALA HB2 H 2.760 4.764 -3.731 1.00 . A A . 50 ALA HB2 1 1
36 56144 1 1 50 ALA HB3 H 2.745 5.319 -5.427 1.00 . A A . 50 ALA HB3 1 1
36 56145 1 1 50 ALA N N 3.686 2.790 -5.318 1.00 . A A . 50 ALA N 1 1
36 56146 1 1 50 ALA O O 1.978 2.953 -7.501 1.00 . A A . 50 ALA O 1 1
36 56147 1 1 51 GLY C C -0.036 0.786 -7.834 1.00 . A A . 51 GLY C 1 1
36 56148 1 1 51 GLY CA C -0.654 2.044 -7.204 1.00 . A A . 51 GLY CA 1 1
36 56149 1 1 51 GLY H H -0.168 2.774 -5.238 1.00 . A A . 51 GLY H 1 1
36 56150 1 1 51 GLY HA2 H -1.622 1.760 -6.786 1.00 . A A . 51 GLY HA2 1 1
36 56151 1 1 51 GLY HA3 H -0.842 2.795 -7.973 1.00 . A A . 51 GLY HA3 1 1
36 56152 1 1 51 GLY N N 0.195 2.631 -6.171 1.00 . A A . 51 GLY N 1 1
36 56153 1 1 51 GLY O O -0.439 0.398 -8.924 1.00 . A A . 51 GLY O 1 1
36 56154 1 1 52 GLY C C 1.890 -2.042 -6.710 1.00 . A A . 52 GLY C 1 1
36 56155 1 1 52 GLY CA C 1.668 -0.976 -7.767 1.00 . A A . 52 GLY CA 1 1
36 56156 1 1 52 GLY H H 1.254 0.391 -6.267 1.00 . A A . 52 GLY H 1 1
36 56157 1 1 52 GLY HA2 H 1.114 -1.412 -8.599 1.00 . A A . 52 GLY HA2 1 1
36 56158 1 1 52 GLY HA3 H 2.633 -0.615 -8.121 1.00 . A A . 52 GLY HA3 1 1
36 56159 1 1 52 GLY N N 0.934 0.131 -7.190 1.00 . A A . 52 GLY N 1 1
36 56160 1 1 52 GLY O O 1.511 -1.877 -5.551 1.00 . A A . 52 GLY O 1 1
36 56161 1 1 53 ASP C C 3.899 -4.057 -5.392 1.00 . A A . 53 ASP C 1 1
36 56162 1 1 53 ASP CA C 2.661 -4.303 -6.241 1.00 . A A . 53 ASP CA 1 1
36 56163 1 1 53 ASP CB C 2.766 -5.605 -7.050 1.00 . A A . 53 ASP CB 1 1
36 56164 1 1 53 ASP CG C 1.756 -6.628 -6.547 1.00 . A A . 53 ASP CG 1 1
36 56165 1 1 53 ASP H H 2.813 -3.232 -8.066 1.00 . A A . 53 ASP H 1 1
36 56166 1 1 53 ASP HA H 1.799 -4.361 -5.570 1.00 . A A . 53 ASP HA 1 1
36 56167 1 1 53 ASP HB2 H 2.591 -5.402 -8.105 1.00 . A A . 53 ASP HB2 1 1
36 56168 1 1 53 ASP HB3 H 3.763 -6.034 -6.950 1.00 . A A . 53 ASP HB3 1 1
36 56169 1 1 53 ASP N N 2.466 -3.166 -7.122 1.00 . A A . 53 ASP N 1 1
36 56170 1 1 53 ASP O O 5.022 -4.355 -5.790 1.00 . A A . 53 ASP O 1 1
36 56171 1 1 53 ASP OD1 O 1.916 -7.050 -5.381 1.00 . A A . 53 ASP OD1 1 1
36 56172 1 1 53 ASP OD2 O 0.824 -6.955 -7.311 1.00 . A A . 53 ASP OD2 1 1
36 56173 1 1 54 ALA C C 5.282 -4.517 -2.643 1.00 . A A . 54 ALA C 1 1
36 56174 1 1 54 ALA CA C 4.842 -3.225 -3.336 1.00 . A A . 54 ALA CA 1 1
36 56175 1 1 54 ALA CB C 4.492 -2.093 -2.358 1.00 . A A . 54 ALA CB 1 1
36 56176 1 1 54 ALA H H 2.763 -3.344 -3.876 1.00 . A A . 54 ALA H 1 1
36 56177 1 1 54 ALA HA H 5.674 -2.888 -3.956 1.00 . A A . 54 ALA HA 1 1
36 56178 1 1 54 ALA HB1 H 3.816 -1.394 -2.848 1.00 . A A . 54 ALA HB1 1 1
36 56179 1 1 54 ALA HB2 H 4.009 -2.472 -1.465 1.00 . A A . 54 ALA HB2 1 1
36 56180 1 1 54 ALA HB3 H 5.390 -1.548 -2.057 1.00 . A A . 54 ALA HB3 1 1
36 56181 1 1 54 ALA N N 3.710 -3.492 -4.203 1.00 . A A . 54 ALA N 1 1
36 56182 1 1 54 ALA O O 6.262 -4.504 -1.911 1.00 . A A . 54 ALA O 1 1
36 56183 1 1 55 THR C C 6.125 -7.463 -2.240 1.00 . A A . 55 THR C 1 1
36 56184 1 1 55 THR CA C 4.719 -6.893 -2.156 1.00 . A A . 55 THR CA 1 1
36 56185 1 1 55 THR CB C 3.682 -7.842 -2.759 1.00 . A A . 55 THR CB 1 1
36 56186 1 1 55 THR CG2 C 3.608 -9.153 -2.003 1.00 . A A . 55 THR CG2 1 1
36 56187 1 1 55 THR H H 3.723 -5.588 -3.399 1.00 . A A . 55 THR H 1 1
36 56188 1 1 55 THR HA H 4.500 -6.753 -1.097 1.00 . A A . 55 THR HA 1 1
36 56189 1 1 55 THR HB H 3.914 -8.032 -3.808 1.00 . A A . 55 THR HB 1 1
36 56190 1 1 55 THR HG1 H 2.066 -7.143 -3.550 1.00 . A A . 55 THR HG1 1 1
36 56191 1 1 55 THR HG21 H 3.409 -8.926 -0.959 1.00 . A A . 55 THR HG21 1 1
36 56192 1 1 55 THR HG22 H 2.803 -9.753 -2.422 1.00 . A A . 55 THR HG22 1 1
36 56193 1 1 55 THR HG23 H 4.551 -9.687 -2.099 1.00 . A A . 55 THR HG23 1 1
36 56194 1 1 55 THR N N 4.569 -5.629 -2.852 1.00 . A A . 55 THR N 1 1
36 56195 1 1 55 THR O O 6.619 -7.966 -1.234 1.00 . A A . 55 THR O 1 1
36 56196 1 1 55 THR OG1 O 2.417 -7.232 -2.649 1.00 . A A . 55 THR OG1 1 1
36 56197 1 1 56 GLU C C 9.054 -7.056 -2.528 1.00 . A A . 56 GLU C 1 1
36 56198 1 1 56 GLU CA C 8.167 -7.864 -3.467 1.00 . A A . 56 GLU CA 1 1
36 56199 1 1 56 GLU CB C 8.706 -7.780 -4.898 1.00 . A A . 56 GLU CB 1 1
36 56200 1 1 56 GLU CD C 8.739 -8.882 -7.166 1.00 . A A . 56 GLU CD 1 1
36 56201 1 1 56 GLU CG C 8.101 -8.877 -5.775 1.00 . A A . 56 GLU CG 1 1
36 56202 1 1 56 GLU H H 6.372 -6.953 -4.208 1.00 . A A . 56 GLU H 1 1
36 56203 1 1 56 GLU HA H 8.198 -8.903 -3.137 1.00 . A A . 56 GLU HA 1 1
36 56204 1 1 56 GLU HB2 H 8.485 -6.798 -5.319 1.00 . A A . 56 GLU HB2 1 1
36 56205 1 1 56 GLU HB3 H 9.788 -7.914 -4.871 1.00 . A A . 56 GLU HB3 1 1
36 56206 1 1 56 GLU HG2 H 8.270 -9.846 -5.301 1.00 . A A . 56 GLU HG2 1 1
36 56207 1 1 56 GLU HG3 H 7.024 -8.722 -5.861 1.00 . A A . 56 GLU HG3 1 1
36 56208 1 1 56 GLU N N 6.796 -7.374 -3.391 1.00 . A A . 56 GLU N 1 1
36 56209 1 1 56 GLU O O 9.930 -7.618 -1.878 1.00 . A A . 56 GLU O 1 1
36 56210 1 1 56 GLU OE1 O 9.835 -9.471 -7.290 1.00 . A A . 56 GLU OE1 1 1
36 56211 1 1 56 GLU OE2 O 8.123 -8.296 -8.084 1.00 . A A . 56 GLU OE2 1 1
36 56212 1 1 57 ASN C C 9.269 -5.357 -0.052 1.00 . A A . 57 ASN C 1 1
36 56213 1 1 57 ASN CA C 9.591 -4.947 -1.477 1.00 . A A . 57 ASN CA 1 1
36 56214 1 1 57 ASN CB C 9.312 -3.450 -1.663 1.00 . A A . 57 ASN CB 1 1
36 56215 1 1 57 ASN CG C 10.499 -2.736 -2.283 1.00 . A A . 57 ASN CG 1 1
36 56216 1 1 57 ASN H H 8.005 -5.333 -2.856 1.00 . A A . 57 ASN H 1 1
36 56217 1 1 57 ASN HA H 10.649 -5.155 -1.650 1.00 . A A . 57 ASN HA 1 1
36 56218 1 1 57 ASN HB2 H 8.434 -3.292 -2.288 1.00 . A A . 57 ASN HB2 1 1
36 56219 1 1 57 ASN HB3 H 9.111 -3.000 -0.693 1.00 . A A . 57 ASN HB3 1 1
36 56220 1 1 57 ASN HD21 H 11.755 -3.279 -0.761 1.00 . A A . 57 ASN HD21 1 1
36 56221 1 1 57 ASN HD22 H 12.441 -2.320 -2.061 1.00 . A A . 57 ASN HD22 1 1
36 56222 1 1 57 ASN N N 8.809 -5.749 -2.401 1.00 . A A . 57 ASN N 1 1
36 56223 1 1 57 ASN ND2 N 11.654 -2.779 -1.632 1.00 . A A . 57 ASN ND2 1 1
36 56224 1 1 57 ASN O O 10.183 -5.556 0.744 1.00 . A A . 57 ASN O 1 1
36 56225 1 1 57 ASN OD1 O 10.386 -2.139 -3.348 1.00 . A A . 57 ASN OD1 1 1
36 56226 1 1 58 PHE C C 8.313 -7.164 2.109 1.00 . A A . 58 PHE C 1 1
36 56227 1 1 58 PHE CA C 7.683 -5.821 1.692 1.00 . A A . 58 PHE CA 1 1
36 56228 1 1 58 PHE CB C 6.180 -5.808 1.962 1.00 . A A . 58 PHE CB 1 1
36 56229 1 1 58 PHE CD1 C 5.722 -7.185 4.052 1.00 . A A . 58 PHE CD1 1 1
36 56230 1 1 58 PHE CD2 C 5.424 -4.774 4.156 1.00 . A A . 58 PHE CD2 1 1
36 56231 1 1 58 PHE CE1 C 5.329 -7.289 5.397 1.00 . A A . 58 PHE CE1 1 1
36 56232 1 1 58 PHE CE2 C 5.019 -4.877 5.498 1.00 . A A . 58 PHE CE2 1 1
36 56233 1 1 58 PHE CG C 5.773 -5.927 3.424 1.00 . A A . 58 PHE CG 1 1
36 56234 1 1 58 PHE CZ C 4.971 -6.136 6.122 1.00 . A A . 58 PHE CZ 1 1
36 56235 1 1 58 PHE H H 7.292 -5.160 -0.446 1.00 . A A . 58 PHE H 1 1
36 56236 1 1 58 PHE HA H 8.118 -5.068 2.357 1.00 . A A . 58 PHE HA 1 1
36 56237 1 1 58 PHE HB2 H 5.819 -4.851 1.609 1.00 . A A . 58 PHE HB2 1 1
36 56238 1 1 58 PHE HB3 H 5.707 -6.607 1.389 1.00 . A A . 58 PHE HB3 1 1
36 56239 1 1 58 PHE HD1 H 6.000 -8.078 3.509 1.00 . A A . 58 PHE HD1 1 1
36 56240 1 1 58 PHE HD2 H 5.469 -3.799 3.692 1.00 . A A . 58 PHE HD2 1 1
36 56241 1 1 58 PHE HE1 H 5.357 -8.256 5.874 1.00 . A A . 58 PHE HE1 1 1
36 56242 1 1 58 PHE HE2 H 4.765 -3.984 6.054 1.00 . A A . 58 PHE HE2 1 1
36 56243 1 1 58 PHE HZ H 4.701 -6.202 7.165 1.00 . A A . 58 PHE HZ 1 1
36 56244 1 1 58 PHE N N 7.979 -5.450 0.286 1.00 . A A . 58 PHE N 1 1
36 56245 1 1 58 PHE O O 8.853 -7.264 3.213 1.00 . A A . 58 PHE O 1 1
36 56246 1 1 59 GLU C C 10.304 -9.489 1.604 1.00 . A A . 59 GLU C 1 1
36 56247 1 1 59 GLU CA C 8.781 -9.518 1.526 1.00 . A A . 59 GLU CA 1 1
36 56248 1 1 59 GLU CB C 8.336 -10.471 0.408 1.00 . A A . 59 GLU CB 1 1
36 56249 1 1 59 GLU CD C 7.031 -12.390 1.432 1.00 . A A . 59 GLU CD 1 1
36 56250 1 1 59 GLU CG C 6.946 -11.064 0.676 1.00 . A A . 59 GLU CG 1 1
36 56251 1 1 59 GLU H H 7.845 -8.054 0.333 1.00 . A A . 59 GLU H 1 1
36 56252 1 1 59 GLU HA H 8.403 -9.883 2.483 1.00 . A A . 59 GLU HA 1 1
36 56253 1 1 59 GLU HB2 H 8.323 -9.932 -0.539 1.00 . A A . 59 GLU HB2 1 1
36 56254 1 1 59 GLU HB3 H 9.055 -11.281 0.307 1.00 . A A . 59 GLU HB3 1 1
36 56255 1 1 59 GLU HG2 H 6.349 -10.353 1.251 1.00 . A A . 59 GLU HG2 1 1
36 56256 1 1 59 GLU HG3 H 6.443 -11.232 -0.277 1.00 . A A . 59 GLU HG3 1 1
36 56257 1 1 59 GLU N N 8.255 -8.186 1.249 1.00 . A A . 59 GLU N 1 1
36 56258 1 1 59 GLU O O 10.880 -10.083 2.507 1.00 . A A . 59 GLU O 1 1
36 56259 1 1 59 GLU OE1 O 7.061 -12.332 2.681 1.00 . A A . 59 GLU OE1 1 1
36 56260 1 1 59 GLU OE2 O 7.034 -13.441 0.752 1.00 . A A . 59 GLU OE2 1 1
36 56261 1 1 60 ASP C C 13.018 -8.106 1.834 1.00 . A A . 60 ASP C 1 1
36 56262 1 1 60 ASP CA C 12.416 -8.762 0.594 1.00 . A A . 60 ASP CA 1 1
36 56263 1 1 60 ASP CB C 12.833 -8.011 -0.672 1.00 . A A . 60 ASP CB 1 1
36 56264 1 1 60 ASP CG C 14.348 -8.016 -0.859 1.00 . A A . 60 ASP CG 1 1
36 56265 1 1 60 ASP H H 10.441 -8.309 -0.050 1.00 . A A . 60 ASP H 1 1
36 56266 1 1 60 ASP HA H 12.792 -9.784 0.529 1.00 . A A . 60 ASP HA 1 1
36 56267 1 1 60 ASP HB2 H 12.371 -8.494 -1.535 1.00 . A A . 60 ASP HB2 1 1
36 56268 1 1 60 ASP HB3 H 12.473 -6.982 -0.620 1.00 . A A . 60 ASP HB3 1 1
36 56269 1 1 60 ASP N N 10.959 -8.789 0.674 1.00 . A A . 60 ASP N 1 1
36 56270 1 1 60 ASP O O 14.066 -8.525 2.320 1.00 . A A . 60 ASP O 1 1
36 56271 1 1 60 ASP OD1 O 14.881 -9.108 -1.157 1.00 . A A . 60 ASP OD1 1 1
36 56272 1 1 60 ASP OD2 O 14.943 -6.922 -0.740 1.00 . A A . 60 ASP OD2 1 1
36 56273 1 1 61 VAL C C 12.495 -7.531 4.808 1.00 . A A . 61 VAL C 1 1
36 56274 1 1 61 VAL CA C 12.743 -6.537 3.673 1.00 . A A . 61 VAL CA 1 1
36 56275 1 1 61 VAL CB C 12.002 -5.213 3.916 1.00 . A A . 61 VAL CB 1 1
36 56276 1 1 61 VAL CG1 C 12.285 -4.629 5.307 1.00 . A A . 61 VAL CG1 1 1
36 56277 1 1 61 VAL CG2 C 12.429 -4.176 2.872 1.00 . A A . 61 VAL CG2 1 1
36 56278 1 1 61 VAL H H 11.475 -6.793 1.953 1.00 . A A . 61 VAL H 1 1
36 56279 1 1 61 VAL HA H 13.816 -6.342 3.634 1.00 . A A . 61 VAL HA 1 1
36 56280 1 1 61 VAL HB H 10.931 -5.387 3.821 1.00 . A A . 61 VAL HB 1 1
36 56281 1 1 61 VAL HG11 H 11.797 -3.661 5.413 1.00 . A A . 61 VAL HG11 1 1
36 56282 1 1 61 VAL HG12 H 11.899 -5.290 6.083 1.00 . A A . 61 VAL HG12 1 1
36 56283 1 1 61 VAL HG13 H 13.360 -4.509 5.446 1.00 . A A . 61 VAL HG13 1 1
36 56284 1 1 61 VAL HG21 H 13.513 -4.055 2.894 1.00 . A A . 61 VAL HG21 1 1
36 56285 1 1 61 VAL HG22 H 12.133 -4.501 1.877 1.00 . A A . 61 VAL HG22 1 1
36 56286 1 1 61 VAL HG23 H 11.953 -3.219 3.085 1.00 . A A . 61 VAL HG23 1 1
36 56287 1 1 61 VAL N N 12.328 -7.110 2.399 1.00 . A A . 61 VAL N 1 1
36 56288 1 1 61 VAL O O 13.272 -7.569 5.760 1.00 . A A . 61 VAL O 1 1
36 56289 1 1 62 GLY C C 10.673 -8.495 7.060 1.00 . A A . 62 GLY C 1 1
36 56290 1 1 62 GLY CA C 11.130 -9.260 5.821 1.00 . A A . 62 GLY CA 1 1
36 56291 1 1 62 GLY H H 10.774 -8.255 3.955 1.00 . A A . 62 GLY H 1 1
36 56292 1 1 62 GLY HA2 H 10.340 -9.942 5.502 1.00 . A A . 62 GLY HA2 1 1
36 56293 1 1 62 GLY HA3 H 12.024 -9.838 6.060 1.00 . A A . 62 GLY HA3 1 1
36 56294 1 1 62 GLY N N 11.422 -8.326 4.740 1.00 . A A . 62 GLY N 1 1
36 56295 1 1 62 GLY O O 11.158 -8.731 8.165 1.00 . A A . 62 GLY O 1 1
36 56296 1 1 63 HIS C C 8.760 -7.231 9.136 1.00 . A A . 63 HIS C 1 1
36 56297 1 1 63 HIS CA C 9.224 -6.598 7.814 1.00 . A A . 63 HIS CA 1 1
36 56298 1 1 63 HIS CB C 8.052 -5.880 7.139 1.00 . A A . 63 HIS CB 1 1
36 56299 1 1 63 HIS CD2 C 8.263 -3.360 6.825 1.00 . A A . 63 HIS CD2 1 1
36 56300 1 1 63 HIS CE1 C 8.795 -3.298 4.689 1.00 . A A . 63 HIS CE1 1 1
36 56301 1 1 63 HIS CG C 8.398 -4.641 6.367 1.00 . A A . 63 HIS CG 1 1
36 56302 1 1 63 HIS H H 9.424 -7.446 5.894 1.00 . A A . 63 HIS H 1 1
36 56303 1 1 63 HIS HA H 10.038 -5.900 8.018 1.00 . A A . 63 HIS HA 1 1
36 56304 1 1 63 HIS HB2 H 7.575 -6.583 6.461 1.00 . A A . 63 HIS HB2 1 1
36 56305 1 1 63 HIS HB3 H 7.303 -5.601 7.868 1.00 . A A . 63 HIS HB3 1 1
36 56306 1 1 63 HIS HD1 H 8.858 -5.398 4.434 1.00 . A A . 63 HIS HD1 1 1
36 56307 1 1 63 HIS HD2 H 7.985 -3.065 7.814 1.00 . A A . 63 HIS HD2 1 1
36 56308 1 1 63 HIS HE1 H 9.034 -3.000 3.686 1.00 . A A . 63 HIS HE1 1 1
36 56309 1 1 63 HIS N N 9.750 -7.551 6.844 1.00 . A A . 63 HIS N 1 1
36 56310 1 1 63 HIS ND1 N 8.724 -4.595 5.038 1.00 . A A . 63 HIS ND1 1 1
36 56311 1 1 63 HIS NE2 N 8.507 -2.509 5.745 1.00 . A A . 63 HIS NE2 1 1
36 56312 1 1 63 HIS O O 8.448 -8.419 9.200 1.00 . A A . 63 HIS O 1 1
36 56313 1 1 64 SER C C 6.773 -6.964 11.676 1.00 . A A . 64 SER C 1 1
36 56314 1 1 64 SER CA C 8.287 -6.828 11.529 1.00 . A A . 64 SER CA 1 1
36 56315 1 1 64 SER CB C 8.800 -5.778 12.519 1.00 . A A . 64 SER CB 1 1
36 56316 1 1 64 SER H H 8.866 -5.418 10.099 1.00 . A A . 64 SER H 1 1
36 56317 1 1 64 SER HA H 8.756 -7.787 11.753 1.00 . A A . 64 SER HA 1 1
36 56318 1 1 64 SER HB2 H 8.481 -6.026 13.531 1.00 . A A . 64 SER HB2 1 1
36 56319 1 1 64 SER HB3 H 9.889 -5.769 12.489 1.00 . A A . 64 SER HB3 1 1
36 56320 1 1 64 SER HG H 8.835 -3.835 12.625 1.00 . A A . 64 SER HG 1 1
36 56321 1 1 64 SER N N 8.668 -6.406 10.188 1.00 . A A . 64 SER N 1 1
36 56322 1 1 64 SER O O 6.001 -6.479 10.851 1.00 . A A . 64 SER O 1 1
36 56323 1 1 64 SER OG O 8.307 -4.499 12.164 1.00 . A A . 64 SER OG 1 1
36 56324 1 1 65 THR C C 4.335 -6.248 13.377 1.00 . A A . 65 THR C 1 1
36 56325 1 1 65 THR CA C 4.911 -7.638 13.111 1.00 . A A . 65 THR CA 1 1
36 56326 1 1 65 THR CB C 4.804 -8.512 14.364 1.00 . A A . 65 THR CB 1 1
36 56327 1 1 65 THR CG2 C 3.361 -8.854 14.707 1.00 . A A . 65 THR CG2 1 1
36 56328 1 1 65 THR H H 6.938 -8.032 13.423 1.00 . A A . 65 THR H 1 1
36 56329 1 1 65 THR HA H 4.368 -8.098 12.275 1.00 . A A . 65 THR HA 1 1
36 56330 1 1 65 THR HB H 5.254 -7.985 15.207 1.00 . A A . 65 THR HB 1 1
36 56331 1 1 65 THR HG1 H 5.444 -10.263 14.916 1.00 . A A . 65 THR HG1 1 1
36 56332 1 1 65 THR HG21 H 3.339 -9.493 15.589 1.00 . A A . 65 THR HG21 1 1
36 56333 1 1 65 THR HG22 H 2.811 -7.938 14.924 1.00 . A A . 65 THR HG22 1 1
36 56334 1 1 65 THR HG23 H 2.899 -9.367 13.865 1.00 . A A . 65 THR HG23 1 1
36 56335 1 1 65 THR N N 6.321 -7.561 12.777 1.00 . A A . 65 THR N 1 1
36 56336 1 1 65 THR O O 3.191 -5.988 13.024 1.00 . A A . 65 THR O 1 1
36 56337 1 1 65 THR OG1 O 5.533 -9.701 14.141 1.00 . A A . 65 THR OG1 1 1
36 56338 1 1 66 ASP C C 4.337 -3.302 12.854 1.00 . A A . 66 ASP C 1 1
36 56339 1 1 66 ASP CA C 4.670 -3.959 14.187 1.00 . A A . 66 ASP CA 1 1
36 56340 1 1 66 ASP CB C 5.763 -3.151 14.905 1.00 . A A . 66 ASP CB 1 1
36 56341 1 1 66 ASP CG C 5.425 -2.955 16.378 1.00 . A A . 66 ASP CG 1 1
36 56342 1 1 66 ASP H H 6.053 -5.575 14.247 1.00 . A A . 66 ASP H 1 1
36 56343 1 1 66 ASP HA H 3.767 -3.968 14.802 1.00 . A A . 66 ASP HA 1 1
36 56344 1 1 66 ASP HB2 H 6.727 -3.653 14.813 1.00 . A A . 66 ASP HB2 1 1
36 56345 1 1 66 ASP HB3 H 5.859 -2.166 14.442 1.00 . A A . 66 ASP HB3 1 1
36 56346 1 1 66 ASP N N 5.121 -5.331 13.952 1.00 . A A . 66 ASP N 1 1
36 56347 1 1 66 ASP O O 3.360 -2.564 12.729 1.00 . A A . 66 ASP O 1 1
36 56348 1 1 66 ASP OD1 O 5.803 -3.851 17.164 1.00 . A A . 66 ASP OD1 1 1
36 56349 1 1 66 ASP OD2 O 4.798 -1.919 16.686 1.00 . A A . 66 ASP OD2 1 1
36 56350 1 1 67 ALA C C 3.554 -3.778 10.017 1.00 . A A . 67 ALA C 1 1
36 56351 1 1 67 ALA CA C 4.840 -3.131 10.493 1.00 . A A . 67 ALA CA 1 1
36 56352 1 1 67 ALA CB C 6.007 -3.447 9.565 1.00 . A A . 67 ALA CB 1 1
36 56353 1 1 67 ALA H H 5.844 -4.312 11.939 1.00 . A A . 67 ALA H 1 1
36 56354 1 1 67 ALA HA H 4.680 -2.056 10.529 1.00 . A A . 67 ALA HA 1 1
36 56355 1 1 67 ALA HB1 H 6.923 -3.010 9.960 1.00 . A A . 67 ALA HB1 1 1
36 56356 1 1 67 ALA HB2 H 6.142 -4.519 9.478 1.00 . A A . 67 ALA HB2 1 1
36 56357 1 1 67 ALA HB3 H 5.790 -3.039 8.581 1.00 . A A . 67 ALA HB3 1 1
36 56358 1 1 67 ALA N N 5.125 -3.613 11.824 1.00 . A A . 67 ALA N 1 1
36 56359 1 1 67 ALA O O 2.621 -3.076 9.658 1.00 . A A . 67 ALA O 1 1
36 56360 1 1 68 ARG C C 1.002 -5.239 10.303 1.00 . A A . 68 ARG C 1 1
36 56361 1 1 68 ARG CA C 2.275 -5.814 9.620 1.00 . A A . 68 ARG CA 1 1
36 56362 1 1 68 ARG CB C 2.352 -7.299 10.005 1.00 . A A . 68 ARG CB 1 1
36 56363 1 1 68 ARG CD C 3.114 -8.454 7.879 1.00 . A A . 68 ARG CD 1 1
36 56364 1 1 68 ARG CG C 3.476 -8.077 9.315 1.00 . A A . 68 ARG CG 1 1
36 56365 1 1 68 ARG CZ C 1.714 -10.160 6.731 1.00 . A A . 68 ARG CZ 1 1
36 56366 1 1 68 ARG H H 4.287 -5.638 10.311 1.00 . A A . 68 ARG H 1 1
36 56367 1 1 68 ARG HA H 2.296 -5.714 8.518 1.00 . A A . 68 ARG HA 1 1
36 56368 1 1 68 ARG HB2 H 2.490 -7.372 11.082 1.00 . A A . 68 ARG HB2 1 1
36 56369 1 1 68 ARG HB3 H 1.397 -7.771 9.775 1.00 . A A . 68 ARG HB3 1 1
36 56370 1 1 68 ARG HD2 H 2.794 -7.563 7.339 1.00 . A A . 68 ARG HD2 1 1
36 56371 1 1 68 ARG HD3 H 4.010 -8.861 7.418 1.00 . A A . 68 ARG HD3 1 1
36 56372 1 1 68 ARG HE H 1.633 -9.699 8.716 1.00 . A A . 68 ARG HE 1 1
36 56373 1 1 68 ARG HG2 H 4.385 -7.482 9.298 1.00 . A A . 68 ARG HG2 1 1
36 56374 1 1 68 ARG HG3 H 3.677 -8.988 9.879 1.00 . A A . 68 ARG HG3 1 1
36 56375 1 1 68 ARG HH11 H 2.893 -9.079 5.451 1.00 . A A . 68 ARG HH11 1 1
36 56376 1 1 68 ARG HH12 H 2.033 -10.348 4.694 1.00 . A A . 68 ARG HH12 1 1
36 56377 1 1 68 ARG HH21 H 0.437 -11.412 7.723 1.00 . A A . 68 ARG HH21 1 1
36 56378 1 1 68 ARG HH22 H 0.580 -11.715 6.029 1.00 . A A . 68 ARG HH22 1 1
36 56379 1 1 68 ARG N N 3.466 -5.109 10.063 1.00 . A A . 68 ARG N 1 1
36 56380 1 1 68 ARG NE N 2.060 -9.476 7.829 1.00 . A A . 68 ARG NE 1 1
36 56381 1 1 68 ARG NH1 N 2.248 -9.851 5.546 1.00 . A A . 68 ARG NH1 1 1
36 56382 1 1 68 ARG NH2 N 0.832 -11.157 6.829 1.00 . A A . 68 ARG NH2 1 1
36 56383 1 1 68 ARG O O -0.093 -5.328 9.750 1.00 . A A . 68 ARG O 1 1
36 56384 1 1 69 GLU C C -0.409 -2.776 11.755 1.00 . A A . 69 GLU C 1 1
36 56385 1 1 69 GLU CA C -0.040 -4.153 12.267 1.00 . A A . 69 GLU CA 1 1
36 56386 1 1 69 GLU CB C 0.245 -4.028 13.775 1.00 . A A . 69 GLU CB 1 1
36 56387 1 1 69 GLU CD C -0.989 -4.792 15.848 1.00 . A A . 69 GLU CD 1 1
36 56388 1 1 69 GLU CG C -0.296 -5.228 14.554 1.00 . A A . 69 GLU CG 1 1
36 56389 1 1 69 GLU H H 2.014 -4.680 11.983 1.00 . A A . 69 GLU H 1 1
36 56390 1 1 69 GLU HA H -0.919 -4.780 12.093 1.00 . A A . 69 GLU HA 1 1
36 56391 1 1 69 GLU HB2 H 1.312 -3.908 13.958 1.00 . A A . 69 GLU HB2 1 1
36 56392 1 1 69 GLU HB3 H -0.255 -3.130 14.148 1.00 . A A . 69 GLU HB3 1 1
36 56393 1 1 69 GLU HG2 H -1.022 -5.750 13.933 1.00 . A A . 69 GLU HG2 1 1
36 56394 1 1 69 GLU HG3 H 0.518 -5.919 14.777 1.00 . A A . 69 GLU HG3 1 1
36 56395 1 1 69 GLU N N 1.105 -4.706 11.533 1.00 . A A . 69 GLU N 1 1
36 56396 1 1 69 GLU O O -1.585 -2.517 11.501 1.00 . A A . 69 GLU O 1 1
36 56397 1 1 69 GLU OE1 O -0.270 -4.366 16.776 1.00 . A A . 69 GLU OE1 1 1
36 56398 1 1 69 GLU OE2 O -2.237 -4.890 15.881 1.00 . A A . 69 GLU OE2 1 1
36 56399 1 1 70 LEU C C -0.322 -0.975 9.502 1.00 . A A . 70 LEU C 1 1
36 56400 1 1 70 LEU CA C 0.310 -0.659 10.854 1.00 . A A . 70 LEU CA 1 1
36 56401 1 1 70 LEU CB C 1.605 0.153 10.707 1.00 . A A . 70 LEU CB 1 1
36 56402 1 1 70 LEU CD1 C 0.592 2.002 12.138 1.00 . A A . 70 LEU CD1 1 1
36 56403 1 1 70 LEU CD2 C 2.524 0.682 12.950 1.00 . A A . 70 LEU CD2 1 1
36 56404 1 1 70 LEU CG C 1.861 1.270 11.724 1.00 . A A . 70 LEU CG 1 1
36 56405 1 1 70 LEU H H 1.524 -2.055 11.835 1.00 . A A . 70 LEU H 1 1
36 56406 1 1 70 LEU HA H -0.436 -0.096 11.407 1.00 . A A . 70 LEU HA 1 1
36 56407 1 1 70 LEU HB2 H 2.469 -0.511 10.664 1.00 . A A . 70 LEU HB2 1 1
36 56408 1 1 70 LEU HB3 H 1.549 0.644 9.763 1.00 . A A . 70 LEU HB3 1 1
36 56409 1 1 70 LEU HD11 H 0.854 2.907 12.685 1.00 . A A . 70 LEU HD11 1 1
36 56410 1 1 70 LEU HD12 H 0.030 2.273 11.248 1.00 . A A . 70 LEU HD12 1 1
36 56411 1 1 70 LEU HD13 H 0.003 1.353 12.787 1.00 . A A . 70 LEU HD13 1 1
36 56412 1 1 70 LEU HD21 H 2.485 1.397 13.770 1.00 . A A . 70 LEU HD21 1 1
36 56413 1 1 70 LEU HD22 H 2.007 -0.234 13.227 1.00 . A A . 70 LEU HD22 1 1
36 56414 1 1 70 LEU HD23 H 3.557 0.454 12.700 1.00 . A A . 70 LEU HD23 1 1
36 56415 1 1 70 LEU HG H 2.544 1.996 11.278 1.00 . A A . 70 LEU HG 1 1
36 56416 1 1 70 LEU N N 0.568 -1.888 11.560 1.00 . A A . 70 LEU N 1 1
36 56417 1 1 70 LEU O O -1.199 -0.222 9.085 1.00 . A A . 70 LEU O 1 1
36 56418 1 1 71 SER C C -2.265 -2.484 7.961 1.00 . A A . 71 SER C 1 1
36 56419 1 1 71 SER CA C -0.765 -2.512 7.688 1.00 . A A . 71 SER CA 1 1
36 56420 1 1 71 SER CB C -0.328 -3.864 7.129 1.00 . A A . 71 SER CB 1 1
36 56421 1 1 71 SER H H 0.743 -2.734 9.173 1.00 . A A . 71 SER H 1 1
36 56422 1 1 71 SER HA H -0.542 -1.785 6.937 1.00 . A A . 71 SER HA 1 1
36 56423 1 1 71 SER HB2 H -0.860 -4.671 7.630 1.00 . A A . 71 SER HB2 1 1
36 56424 1 1 71 SER HB3 H -0.581 -3.894 6.070 1.00 . A A . 71 SER HB3 1 1
36 56425 1 1 71 SER HG H 1.408 -4.414 6.458 1.00 . A A . 71 SER HG 1 1
36 56426 1 1 71 SER N N -0.010 -2.117 8.866 1.00 . A A . 71 SER N 1 1
36 56427 1 1 71 SER O O -3.047 -1.885 7.228 1.00 . A A . 71 SER O 1 1
36 56428 1 1 71 SER OG O 1.064 -4.040 7.271 1.00 . A A . 71 SER OG 1 1
36 56429 1 1 72 LYS C C -4.745 -1.865 9.689 1.00 . A A . 72 LYS C 1 1
36 56430 1 1 72 LYS CA C -4.096 -3.218 9.384 1.00 . A A . 72 LYS CA 1 1
36 56431 1 1 72 LYS CB C -4.246 -4.201 10.552 1.00 . A A . 72 LYS CB 1 1
36 56432 1 1 72 LYS CD C -5.810 -6.080 11.248 1.00 . A A . 72 LYS CD 1 1
36 56433 1 1 72 LYS CE C -5.505 -7.123 10.166 1.00 . A A . 72 LYS CE 1 1
36 56434 1 1 72 LYS CG C -5.700 -4.674 10.655 1.00 . A A . 72 LYS CG 1 1
36 56435 1 1 72 LYS H H -1.997 -3.493 9.690 1.00 . A A . 72 LYS H 1 1
36 56436 1 1 72 LYS HA H -4.603 -3.623 8.508 1.00 . A A . 72 LYS HA 1 1
36 56437 1 1 72 LYS HB2 H -3.577 -5.050 10.394 1.00 . A A . 72 LYS HB2 1 1
36 56438 1 1 72 LYS HB3 H -3.955 -3.717 11.485 1.00 . A A . 72 LYS HB3 1 1
36 56439 1 1 72 LYS HD2 H -5.123 -6.189 12.090 1.00 . A A . 72 LYS HD2 1 1
36 56440 1 1 72 LYS HD3 H -6.832 -6.214 11.605 1.00 . A A . 72 LYS HD3 1 1
36 56441 1 1 72 LYS HE2 H -5.896 -6.763 9.213 1.00 . A A . 72 LYS HE2 1 1
36 56442 1 1 72 LYS HE3 H -4.423 -7.238 10.070 1.00 . A A . 72 LYS HE3 1 1
36 56443 1 1 72 LYS HG2 H -6.254 -3.974 11.282 1.00 . A A . 72 LYS HG2 1 1
36 56444 1 1 72 LYS HG3 H -6.165 -4.682 9.669 1.00 . A A . 72 LYS HG3 1 1
36 56445 1 1 72 LYS HZ1 H -5.765 -8.795 11.343 1.00 . A A . 72 LYS HZ1 1 1
36 56446 1 1 72 LYS HZ2 H -7.133 -8.313 10.563 1.00 . A A . 72 LYS HZ2 1 1
36 56447 1 1 72 LYS HZ3 H -5.946 -9.086 9.731 1.00 . A A . 72 LYS HZ3 1 1
36 56448 1 1 72 LYS N N -2.687 -3.111 9.054 1.00 . A A . 72 LYS N 1 1
36 56449 1 1 72 LYS NZ N -6.131 -8.428 10.474 1.00 . A A . 72 LYS NZ 1 1
36 56450 1 1 72 LYS O O -5.962 -1.760 9.576 1.00 . A A . 72 LYS O 1 1
36 56451 1 1 73 THR C C -4.413 1.372 8.966 1.00 . A A . 73 THR C 1 1
36 56452 1 1 73 THR CA C -4.514 0.515 10.236 1.00 . A A . 73 THR CA 1 1
36 56453 1 1 73 THR CB C -3.867 1.124 11.499 1.00 . A A . 73 THR CB 1 1
36 56454 1 1 73 THR CG2 C -2.788 2.177 11.246 1.00 . A A . 73 THR CG2 1 1
36 56455 1 1 73 THR H H -2.971 -0.950 10.108 1.00 . A A . 73 THR H 1 1
36 56456 1 1 73 THR HA H -5.581 0.421 10.437 1.00 . A A . 73 THR HA 1 1
36 56457 1 1 73 THR HB H -3.407 0.312 12.061 1.00 . A A . 73 THR HB 1 1
36 56458 1 1 73 THR HG1 H -5.512 1.029 12.536 1.00 . A A . 73 THR HG1 1 1
36 56459 1 1 73 THR HG21 H -2.271 2.387 12.181 1.00 . A A . 73 THR HG21 1 1
36 56460 1 1 73 THR HG22 H -2.079 1.810 10.506 1.00 . A A . 73 THR HG22 1 1
36 56461 1 1 73 THR HG23 H -3.239 3.104 10.890 1.00 . A A . 73 THR HG23 1 1
36 56462 1 1 73 THR N N -3.973 -0.827 10.020 1.00 . A A . 73 THR N 1 1
36 56463 1 1 73 THR O O -4.748 2.547 8.991 1.00 . A A . 73 THR O 1 1
36 56464 1 1 73 THR OG1 O -4.851 1.694 12.337 1.00 . A A . 73 THR OG1 1 1
36 56465 1 1 74 PHE C C -4.772 0.846 5.494 1.00 . A A . 74 PHE C 1 1
36 56466 1 1 74 PHE CA C -3.870 1.468 6.555 1.00 . A A . 74 PHE CA 1 1
36 56467 1 1 74 PHE CB C -2.406 1.451 6.109 1.00 . A A . 74 PHE CB 1 1
36 56468 1 1 74 PHE CD1 C -1.843 3.340 7.717 1.00 . A A . 74 PHE CD1 1 1
36 56469 1 1 74 PHE CD2 C -0.125 1.731 7.079 1.00 . A A . 74 PHE CD2 1 1
36 56470 1 1 74 PHE CE1 C -0.935 3.964 8.582 1.00 . A A . 74 PHE CE1 1 1
36 56471 1 1 74 PHE CE2 C 0.790 2.384 7.908 1.00 . A A . 74 PHE CE2 1 1
36 56472 1 1 74 PHE CG C -1.447 2.195 6.997 1.00 . A A . 74 PHE CG 1 1
36 56473 1 1 74 PHE CZ C 0.369 3.464 8.690 1.00 . A A . 74 PHE CZ 1 1
36 56474 1 1 74 PHE H H -3.659 -0.158 7.882 1.00 . A A . 74 PHE H 1 1
36 56475 1 1 74 PHE HA H -4.161 2.511 6.630 1.00 . A A . 74 PHE HA 1 1
36 56476 1 1 74 PHE HB2 H -2.065 0.420 6.058 1.00 . A A . 74 PHE HB2 1 1
36 56477 1 1 74 PHE HB3 H -2.324 1.890 5.122 1.00 . A A . 74 PHE HB3 1 1
36 56478 1 1 74 PHE HD1 H -2.840 3.749 7.641 1.00 . A A . 74 PHE HD1 1 1
36 56479 1 1 74 PHE HD2 H 0.185 0.871 6.504 1.00 . A A . 74 PHE HD2 1 1
36 56480 1 1 74 PHE HE1 H -1.250 4.820 9.161 1.00 . A A . 74 PHE HE1 1 1
36 56481 1 1 74 PHE HE2 H 1.812 2.055 7.964 1.00 . A A . 74 PHE HE2 1 1
36 56482 1 1 74 PHE HZ H 1.066 3.905 9.369 1.00 . A A . 74 PHE HZ 1 1
36 56483 1 1 74 PHE N N -3.992 0.791 7.839 1.00 . A A . 74 PHE N 1 1
36 56484 1 1 74 PHE O O -4.946 1.440 4.436 1.00 . A A . 74 PHE O 1 1
36 56485 1 1 75 ILE C C -7.456 0.053 4.538 1.00 . A A . 75 ILE C 1 1
36 56486 1 1 75 ILE CA C -6.260 -0.884 4.711 1.00 . A A . 75 ILE CA 1 1
36 56487 1 1 75 ILE CB C -6.627 -2.344 5.057 1.00 . A A . 75 ILE CB 1 1
36 56488 1 1 75 ILE CD1 C -6.280 -4.726 4.216 1.00 . A A . 75 ILE CD1 1 1
36 56489 1 1 75 ILE CG1 C -6.243 -3.234 3.869 1.00 . A A . 75 ILE CG1 1 1
36 56490 1 1 75 ILE CG2 C -8.112 -2.571 5.368 1.00 . A A . 75 ILE CG2 1 1
36 56491 1 1 75 ILE H H -5.212 -0.854 6.560 1.00 . A A . 75 ILE H 1 1
36 56492 1 1 75 ILE HA H -5.726 -0.891 3.761 1.00 . A A . 75 ILE HA 1 1
36 56493 1 1 75 ILE HB H -6.040 -2.660 5.921 1.00 . A A . 75 ILE HB 1 1
36 56494 1 1 75 ILE HD11 H -5.365 -5.200 3.864 1.00 . A A . 75 ILE HD11 1 1
36 56495 1 1 75 ILE HD12 H -6.342 -4.867 5.296 1.00 . A A . 75 ILE HD12 1 1
36 56496 1 1 75 ILE HD13 H -7.138 -5.196 3.735 1.00 . A A . 75 ILE HD13 1 1
36 56497 1 1 75 ILE HG12 H -6.921 -3.024 3.047 1.00 . A A . 75 ILE HG12 1 1
36 56498 1 1 75 ILE HG13 H -5.242 -2.987 3.527 1.00 . A A . 75 ILE HG13 1 1
36 56499 1 1 75 ILE HG21 H -8.718 -2.348 4.487 1.00 . A A . 75 ILE HG21 1 1
36 56500 1 1 75 ILE HG22 H -8.285 -3.609 5.648 1.00 . A A . 75 ILE HG22 1 1
36 56501 1 1 75 ILE HG23 H -8.422 -1.935 6.199 1.00 . A A . 75 ILE HG23 1 1
36 56502 1 1 75 ILE N N -5.360 -0.333 5.711 1.00 . A A . 75 ILE N 1 1
36 56503 1 1 75 ILE O O -8.033 0.541 5.510 1.00 . A A . 75 ILE O 1 1
36 56504 1 1 76 ILE C C -9.868 0.237 1.929 1.00 . A A . 76 ILE C 1 1
36 56505 1 1 76 ILE CA C -9.006 1.050 2.902 1.00 . A A . 76 ILE CA 1 1
36 56506 1 1 76 ILE CB C -8.601 2.425 2.325 1.00 . A A . 76 ILE CB 1 1
36 56507 1 1 76 ILE CD1 C -8.486 2.300 -0.187 1.00 . A A . 76 ILE CD1 1 1
36 56508 1 1 76 ILE CG1 C -7.680 2.303 1.098 1.00 . A A . 76 ILE CG1 1 1
36 56509 1 1 76 ILE CG2 C -7.908 3.278 3.390 1.00 . A A . 76 ILE CG2 1 1
36 56510 1 1 76 ILE H H -7.205 -0.043 2.550 1.00 . A A . 76 ILE H 1 1
36 56511 1 1 76 ILE HA H -9.617 1.221 3.789 1.00 . A A . 76 ILE HA 1 1
36 56512 1 1 76 ILE HB H -9.508 2.959 2.038 1.00 . A A . 76 ILE HB 1 1
36 56513 1 1 76 ILE HD11 H -9.107 3.193 -0.207 1.00 . A A . 76 ILE HD11 1 1
36 56514 1 1 76 ILE HD12 H -7.812 2.339 -1.036 1.00 . A A . 76 ILE HD12 1 1
36 56515 1 1 76 ILE HD13 H -9.089 1.402 -0.237 1.00 . A A . 76 ILE HD13 1 1
36 56516 1 1 76 ILE HG12 H -7.010 3.141 0.991 1.00 . A A . 76 ILE HG12 1 1
36 56517 1 1 76 ILE HG13 H -7.048 1.429 1.191 1.00 . A A . 76 ILE HG13 1 1
36 56518 1 1 76 ILE HG21 H -6.978 2.810 3.709 1.00 . A A . 76 ILE HG21 1 1
36 56519 1 1 76 ILE HG22 H -7.685 4.263 2.977 1.00 . A A . 76 ILE HG22 1 1
36 56520 1 1 76 ILE HG23 H -8.575 3.388 4.242 1.00 . A A . 76 ILE HG23 1 1
36 56521 1 1 76 ILE N N -7.820 0.291 3.281 1.00 . A A . 76 ILE N 1 1
36 56522 1 1 76 ILE O O -10.955 0.671 1.552 1.00 . A A . 76 ILE O 1 1
36 56523 1 1 77 GLY C C -9.329 -2.993 0.181 1.00 . A A . 77 GLY C 1 1
36 56524 1 1 77 GLY CA C -10.092 -1.714 0.480 1.00 . A A . 77 GLY CA 1 1
36 56525 1 1 77 GLY H H -8.525 -1.324 1.817 1.00 . A A . 77 GLY H 1 1
36 56526 1 1 77 GLY HA2 H -11.090 -1.968 0.818 1.00 . A A . 77 GLY HA2 1 1
36 56527 1 1 77 GLY HA3 H -10.169 -1.119 -0.431 1.00 . A A . 77 GLY HA3 1 1
36 56528 1 1 77 GLY N N -9.406 -0.941 1.496 1.00 . A A . 77 GLY N 1 1
36 56529 1 1 77 GLY O O -8.273 -3.254 0.759 1.00 . A A . 77 GLY O 1 1
36 56530 1 1 78 GLU C C -9.271 -4.840 -2.848 1.00 . A A . 78 GLU C 1 1
36 56531 1 1 78 GLU CA C -9.150 -4.910 -1.331 1.00 . A A . 78 GLU CA 1 1
36 56532 1 1 78 GLU CB C -9.690 -6.225 -0.737 1.00 . A A . 78 GLU CB 1 1
36 56533 1 1 78 GLU CD C -8.976 -8.016 0.991 1.00 . A A . 78 GLU CD 1 1
36 56534 1 1 78 GLU CG C -8.599 -6.772 0.183 1.00 . A A . 78 GLU CG 1 1
36 56535 1 1 78 GLU H H -10.689 -3.488 -1.245 1.00 . A A . 78 GLU H 1 1
36 56536 1 1 78 GLU HA H -8.091 -4.817 -1.094 1.00 . A A . 78 GLU HA 1 1
36 56537 1 1 78 GLU HB2 H -10.603 -6.046 -0.170 1.00 . A A . 78 GLU HB2 1 1
36 56538 1 1 78 GLU HB3 H -9.894 -6.948 -1.528 1.00 . A A . 78 GLU HB3 1 1
36 56539 1 1 78 GLU HG2 H -7.755 -7.028 -0.450 1.00 . A A . 78 GLU HG2 1 1
36 56540 1 1 78 GLU HG3 H -8.303 -5.973 0.862 1.00 . A A . 78 GLU HG3 1 1
36 56541 1 1 78 GLU N N -9.849 -3.771 -0.763 1.00 . A A . 78 GLU N 1 1
36 56542 1 1 78 GLU O O -10.124 -4.114 -3.362 1.00 . A A . 78 GLU O 1 1
36 56543 1 1 78 GLU OE1 O -9.701 -8.878 0.456 1.00 . A A . 78 GLU OE1 1 1
36 56544 1 1 78 GLU OE2 O -8.459 -8.140 2.129 1.00 . A A . 78 GLU OE2 1 1
36 56545 1 1 79 LEU C C -9.651 -6.356 -5.447 1.00 . A A . 79 LEU C 1 1
36 56546 1 1 79 LEU CA C -8.399 -5.621 -5.008 1.00 . A A . 79 LEU CA 1 1
36 56547 1 1 79 LEU CB C -7.164 -6.385 -5.513 1.00 . A A . 79 LEU CB 1 1
36 56548 1 1 79 LEU CD1 C -5.596 -4.630 -4.590 1.00 . A A . 79 LEU CD1 1 1
36 56549 1 1 79 LEU CD2 C -4.790 -6.241 -6.320 1.00 . A A . 79 LEU CD2 1 1
36 56550 1 1 79 LEU CG C -5.991 -5.451 -5.810 1.00 . A A . 79 LEU CG 1 1
36 56551 1 1 79 LEU H H -7.737 -6.167 -3.089 1.00 . A A . 79 LEU H 1 1
36 56552 1 1 79 LEU HA H -8.408 -4.609 -5.419 1.00 . A A . 79 LEU HA 1 1
36 56553 1 1 79 LEU HB2 H -6.866 -7.146 -4.791 1.00 . A A . 79 LEU HB2 1 1
36 56554 1 1 79 LEU HB3 H -7.420 -6.892 -6.446 1.00 . A A . 79 LEU HB3 1 1
36 56555 1 1 79 LEU HD11 H -6.102 -3.671 -4.668 1.00 . A A . 79 LEU HD11 1 1
36 56556 1 1 79 LEU HD12 H -5.855 -5.140 -3.667 1.00 . A A . 79 LEU HD12 1 1
36 56557 1 1 79 LEU HD13 H -4.531 -4.456 -4.577 1.00 . A A . 79 LEU HD13 1 1
36 56558 1 1 79 LEU HD21 H -5.088 -6.880 -7.150 1.00 . A A . 79 LEU HD21 1 1
36 56559 1 1 79 LEU HD22 H -4.026 -5.553 -6.679 1.00 . A A . 79 LEU HD22 1 1
36 56560 1 1 79 LEU HD23 H -4.387 -6.857 -5.521 1.00 . A A . 79 LEU HD23 1 1
36 56561 1 1 79 LEU HG H -6.304 -4.759 -6.584 1.00 . A A . 79 LEU HG 1 1
36 56562 1 1 79 LEU N N -8.397 -5.561 -3.555 1.00 . A A . 79 LEU N 1 1
36 56563 1 1 79 LEU O O -9.828 -7.515 -5.079 1.00 . A A . 79 LEU O 1 1
36 56564 1 1 80 HIS C C -11.279 -7.653 -7.546 1.00 . A A . 80 HIS C 1 1
36 56565 1 1 80 HIS CA C -11.670 -6.357 -6.822 1.00 . A A . 80 HIS CA 1 1
36 56566 1 1 80 HIS CB C -12.388 -5.404 -7.783 1.00 . A A . 80 HIS CB 1 1
36 56567 1 1 80 HIS CD2 C -13.804 -3.384 -7.073 1.00 . A A . 80 HIS CD2 1 1
36 56568 1 1 80 HIS CE1 C -15.648 -4.397 -6.455 1.00 . A A . 80 HIS CE1 1 1
36 56569 1 1 80 HIS CG C -13.604 -4.731 -7.190 1.00 . A A . 80 HIS CG 1 1
36 56570 1 1 80 HIS H H -10.310 -4.739 -6.467 1.00 . A A . 80 HIS H 1 1
36 56571 1 1 80 HIS HA H -12.348 -6.610 -6.009 1.00 . A A . 80 HIS HA 1 1
36 56572 1 1 80 HIS HB2 H -11.687 -4.651 -8.144 1.00 . A A . 80 HIS HB2 1 1
36 56573 1 1 80 HIS HB3 H -12.714 -5.971 -8.657 1.00 . A A . 80 HIS HB3 1 1
36 56574 1 1 80 HIS HD1 H -14.949 -6.342 -6.722 1.00 . A A . 80 HIS HD1 1 1
36 56575 1 1 80 HIS HD2 H -13.098 -2.608 -7.316 1.00 . A A . 80 HIS HD2 1 1
36 56576 1 1 80 HIS HE1 H -16.654 -4.572 -6.102 1.00 . A A . 80 HIS HE1 1 1
36 56577 1 1 80 HIS N N -10.501 -5.707 -6.246 1.00 . A A . 80 HIS N 1 1
36 56578 1 1 80 HIS ND1 N -14.764 -5.354 -6.777 1.00 . A A . 80 HIS ND1 1 1
36 56579 1 1 80 HIS NE2 N -15.111 -3.183 -6.628 1.00 . A A . 80 HIS NE2 1 1
36 56580 1 1 80 HIS O O -10.134 -7.811 -7.979 1.00 . A A . 80 HIS O 1 1
36 56581 1 1 81 PRO C C -11.808 -9.862 -9.746 1.00 . A A . 81 PRO C 1 1
36 56582 1 1 81 PRO CA C -11.995 -9.903 -8.233 1.00 . A A . 81 PRO CA 1 1
36 56583 1 1 81 PRO CB C -13.204 -10.734 -7.799 1.00 . A A . 81 PRO CB 1 1
36 56584 1 1 81 PRO CD C -13.634 -8.429 -7.334 1.00 . A A . 81 PRO CD 1 1
36 56585 1 1 81 PRO CG C -14.334 -9.708 -7.786 1.00 . A A . 81 PRO CG 1 1
36 56586 1 1 81 PRO HA H -11.083 -10.290 -7.785 1.00 . A A . 81 PRO HA 1 1
36 56587 1 1 81 PRO HB2 H -13.413 -11.563 -8.478 1.00 . A A . 81 PRO HB2 1 1
36 56588 1 1 81 PRO HB3 H -13.042 -11.105 -6.787 1.00 . A A . 81 PRO HB3 1 1
36 56589 1 1 81 PRO HD2 H -14.078 -7.583 -7.854 1.00 . A A . 81 PRO HD2 1 1
36 56590 1 1 81 PRO HD3 H -13.717 -8.320 -6.252 1.00 . A A . 81 PRO HD3 1 1
36 56591 1 1 81 PRO HG2 H -14.726 -9.572 -8.794 1.00 . A A . 81 PRO HG2 1 1
36 56592 1 1 81 PRO HG3 H -15.133 -9.990 -7.099 1.00 . A A . 81 PRO HG3 1 1
36 56593 1 1 81 PRO N N -12.239 -8.575 -7.711 1.00 . A A . 81 PRO N 1 1
36 56594 1 1 81 PRO O O -12.716 -10.165 -10.514 1.00 . A A . 81 PRO O 1 1
36 56595 1 1 82 ASP C C -8.701 -9.717 -11.562 1.00 . A A . 82 ASP C 1 1
36 56596 1 1 82 ASP CA C -10.186 -9.376 -11.539 1.00 . A A . 82 ASP CA 1 1
36 56597 1 1 82 ASP CB C -10.474 -7.941 -12.014 1.00 . A A . 82 ASP CB 1 1
36 56598 1 1 82 ASP CG C -10.220 -7.734 -13.507 1.00 . A A . 82 ASP CG 1 1
36 56599 1 1 82 ASP H H -9.948 -9.195 -9.442 1.00 . A A . 82 ASP H 1 1
36 56600 1 1 82 ASP HA H -10.729 -10.086 -12.164 1.00 . A A . 82 ASP HA 1 1
36 56601 1 1 82 ASP HB2 H -11.519 -7.706 -11.807 1.00 . A A . 82 ASP HB2 1 1
36 56602 1 1 82 ASP HB3 H -9.864 -7.231 -11.451 1.00 . A A . 82 ASP HB3 1 1
36 56603 1 1 82 ASP N N -10.601 -9.490 -10.154 1.00 . A A . 82 ASP N 1 1
36 56604 1 1 82 ASP O O -8.269 -10.753 -12.067 1.00 . A A . 82 ASP O 1 1
36 56605 1 1 82 ASP OD1 O -9.672 -8.658 -14.144 1.00 . A A . 82 ASP OD1 1 1
36 56606 1 1 82 ASP OD2 O -10.578 -6.637 -13.987 1.00 . A A . 82 ASP OD2 1 1
36 56607 1 1 83 ASP C C -5.915 -10.245 -10.204 1.00 . A A . 83 ASP C 1 1
36 56608 1 1 83 ASP CA C -6.458 -9.001 -10.922 1.00 . A A . 83 ASP CA 1 1
36 56609 1 1 83 ASP CB C -5.876 -7.707 -10.347 1.00 . A A . 83 ASP CB 1 1
36 56610 1 1 83 ASP CG C -4.521 -7.348 -10.951 1.00 . A A . 83 ASP CG 1 1
36 56611 1 1 83 ASP H H -8.327 -8.134 -10.350 1.00 . A A . 83 ASP H 1 1
36 56612 1 1 83 ASP HA H -6.191 -9.062 -11.974 1.00 . A A . 83 ASP HA 1 1
36 56613 1 1 83 ASP HB2 H -6.556 -6.898 -10.585 1.00 . A A . 83 ASP HB2 1 1
36 56614 1 1 83 ASP HB3 H -5.826 -7.751 -9.259 1.00 . A A . 83 ASP HB3 1 1
36 56615 1 1 83 ASP N N -7.913 -8.907 -10.855 1.00 . A A . 83 ASP N 1 1
36 56616 1 1 83 ASP O O -4.769 -10.656 -10.394 1.00 . A A . 83 ASP O 1 1
36 56617 1 1 83 ASP OD1 O -4.287 -7.733 -12.118 1.00 . A A . 83 ASP OD1 1 1
36 56618 1 1 83 ASP OD2 O -3.772 -6.625 -10.260 1.00 . A A . 83 ASP OD2 1 1
36 56619 1 1 84 ARG C C -5.875 -13.179 -9.266 1.00 . A A . 84 ARG C 1 1
36 56620 1 1 84 ARG CA C -6.494 -12.010 -8.521 1.00 . A A . 84 ARG CA 1 1
36 56621 1 1 84 ARG CB C -7.811 -12.412 -7.833 1.00 . A A . 84 ARG CB 1 1
36 56622 1 1 84 ARG CD C -7.778 -14.945 -7.349 1.00 . A A . 84 ARG CD 1 1
36 56623 1 1 84 ARG CG C -7.700 -13.522 -6.772 1.00 . A A . 84 ARG CG 1 1
36 56624 1 1 84 ARG CZ C -9.235 -16.268 -5.803 1.00 . A A . 84 ARG CZ 1 1
36 56625 1 1 84 ARG H H -7.725 -10.550 -9.442 1.00 . A A . 84 ARG H 1 1
36 56626 1 1 84 ARG HA H -5.779 -11.676 -7.769 1.00 . A A . 84 ARG HA 1 1
36 56627 1 1 84 ARG HB2 H -8.204 -11.523 -7.338 1.00 . A A . 84 ARG HB2 1 1
36 56628 1 1 84 ARG HB3 H -8.540 -12.711 -8.588 1.00 . A A . 84 ARG HB3 1 1
36 56629 1 1 84 ARG HD2 H -8.561 -15.000 -8.106 1.00 . A A . 84 ARG HD2 1 1
36 56630 1 1 84 ARG HD3 H -6.836 -15.204 -7.827 1.00 . A A . 84 ARG HD3 1 1
36 56631 1 1 84 ARG HE H -7.210 -16.425 -5.963 1.00 . A A . 84 ARG HE 1 1
36 56632 1 1 84 ARG HG2 H -6.777 -13.401 -6.205 1.00 . A A . 84 ARG HG2 1 1
36 56633 1 1 84 ARG HG3 H -8.535 -13.393 -6.082 1.00 . A A . 84 ARG HG3 1 1
36 56634 1 1 84 ARG HH11 H -10.247 -14.909 -6.926 1.00 . A A . 84 ARG HH11 1 1
36 56635 1 1 84 ARG HH12 H -11.250 -15.849 -5.878 1.00 . A A . 84 ARG HH12 1 1
36 56636 1 1 84 ARG HH21 H -8.528 -17.710 -4.536 1.00 . A A . 84 ARG HH21 1 1
36 56637 1 1 84 ARG HH22 H -10.236 -17.476 -4.481 1.00 . A A . 84 ARG HH22 1 1
36 56638 1 1 84 ARG N N -6.780 -10.892 -9.415 1.00 . A A . 84 ARG N 1 1
36 56639 1 1 84 ARG NE N -8.033 -15.947 -6.301 1.00 . A A . 84 ARG NE 1 1
36 56640 1 1 84 ARG NH1 N -10.330 -15.637 -6.231 1.00 . A A . 84 ARG NH1 1 1
36 56641 1 1 84 ARG NH2 N -9.343 -17.219 -4.874 1.00 . A A . 84 ARG NH2 1 1
36 56642 1 1 84 ARG O O -5.095 -13.926 -8.684 1.00 . A A . 84 ARG O 1 1
36 56643 1 1 85 SER C C -5.135 -13.961 -12.643 1.00 . A A . 85 SER C 1 1
36 56644 1 1 85 SER CA C -5.717 -14.472 -11.327 1.00 . A A . 85 SER CA 1 1
36 56645 1 1 85 SER CB C -6.824 -15.523 -11.489 1.00 . A A . 85 SER CB 1 1
36 56646 1 1 85 SER H H -6.874 -12.712 -10.972 1.00 . A A . 85 SER H 1 1
36 56647 1 1 85 SER HA H -4.892 -14.937 -10.786 1.00 . A A . 85 SER HA 1 1
36 56648 1 1 85 SER HB2 H -7.499 -15.466 -10.634 1.00 . A A . 85 SER HB2 1 1
36 56649 1 1 85 SER HB3 H -7.395 -15.328 -12.397 1.00 . A A . 85 SER HB3 1 1
36 56650 1 1 85 SER HG H -5.780 -16.989 -10.725 1.00 . A A . 85 SER HG 1 1
36 56651 1 1 85 SER N N -6.224 -13.359 -10.539 1.00 . A A . 85 SER N 1 1
36 56652 1 1 85 SER O O -5.044 -14.704 -13.616 1.00 . A A . 85 SER O 1 1
36 56653 1 1 85 SER OG O -6.288 -16.830 -11.524 1.00 . A A . 85 SER OG 1 1
36 56654 1 1 86 LYS C C -2.750 -11.665 -13.760 1.00 . A A . 86 LYS C 1 1
36 56655 1 1 86 LYS CA C -4.213 -12.076 -13.902 1.00 . A A . 86 LYS CA 1 1
36 56656 1 1 86 LYS CB C -5.123 -10.906 -14.279 1.00 . A A . 86 LYS CB 1 1
36 56657 1 1 86 LYS CD C -5.738 -9.228 -16.025 1.00 . A A . 86 LYS CD 1 1
36 56658 1 1 86 LYS CE C -5.160 -8.242 -17.042 1.00 . A A . 86 LYS CE 1 1
36 56659 1 1 86 LYS CG C -4.644 -10.181 -15.537 1.00 . A A . 86 LYS CG 1 1
36 56660 1 1 86 LYS H H -4.861 -12.098 -11.865 1.00 . A A . 86 LYS H 1 1
36 56661 1 1 86 LYS HA H -4.256 -12.805 -14.715 1.00 . A A . 86 LYS HA 1 1
36 56662 1 1 86 LYS HB2 H -6.132 -11.290 -14.447 1.00 . A A . 86 LYS HB2 1 1
36 56663 1 1 86 LYS HB3 H -5.151 -10.195 -13.456 1.00 . A A . 86 LYS HB3 1 1
36 56664 1 1 86 LYS HD2 H -6.562 -9.795 -16.462 1.00 . A A . 86 LYS HD2 1 1
36 56665 1 1 86 LYS HD3 H -6.122 -8.661 -15.174 1.00 . A A . 86 LYS HD3 1 1
36 56666 1 1 86 LYS HE2 H -5.903 -7.465 -17.240 1.00 . A A . 86 LYS HE2 1 1
36 56667 1 1 86 LYS HE3 H -4.281 -7.772 -16.597 1.00 . A A . 86 LYS HE3 1 1
36 56668 1 1 86 LYS HG2 H -3.747 -9.608 -15.298 1.00 . A A . 86 LYS HG2 1 1
36 56669 1 1 86 LYS HG3 H -4.412 -10.908 -16.316 1.00 . A A . 86 LYS HG3 1 1
36 56670 1 1 86 LYS HZ1 H -4.258 -8.265 -18.886 1.00 . A A . 86 LYS HZ1 1 1
36 56671 1 1 86 LYS HZ2 H -4.221 -9.720 -18.116 1.00 . A A . 86 LYS HZ2 1 1
36 56672 1 1 86 LYS HZ3 H -5.619 -9.188 -18.807 1.00 . A A . 86 LYS HZ3 1 1
36 56673 1 1 86 LYS N N -4.737 -12.683 -12.685 1.00 . A A . 86 LYS N 1 1
36 56674 1 1 86 LYS NZ N -4.785 -8.905 -18.309 1.00 . A A . 86 LYS NZ 1 1
36 56675 1 1 86 LYS O O -2.007 -11.764 -14.733 1.00 . A A . 86 LYS O 1 1
36 56676 1 1 87 LEU C C 0.026 -12.118 -12.542 1.00 . A A . 87 LEU C 1 1
36 56677 1 1 87 LEU CA C -0.898 -10.911 -12.355 1.00 . A A . 87 LEU CA 1 1
36 56678 1 1 87 LEU CB C -0.704 -10.369 -10.930 1.00 . A A . 87 LEU CB 1 1
36 56679 1 1 87 LEU CD1 C -1.557 -8.786 -9.199 1.00 . A A . 87 LEU CD1 1 1
36 56680 1 1 87 LEU CD2 C -0.533 -7.868 -11.290 1.00 . A A . 87 LEU CD2 1 1
36 56681 1 1 87 LEU CG C -1.371 -9.006 -10.702 1.00 . A A . 87 LEU CG 1 1
36 56682 1 1 87 LEU H H -2.965 -11.094 -11.817 1.00 . A A . 87 LEU H 1 1
36 56683 1 1 87 LEU HA H -0.606 -10.148 -13.077 1.00 . A A . 87 LEU HA 1 1
36 56684 1 1 87 LEU HB2 H -1.119 -11.092 -10.227 1.00 . A A . 87 LEU HB2 1 1
36 56685 1 1 87 LEU HB3 H 0.363 -10.271 -10.721 1.00 . A A . 87 LEU HB3 1 1
36 56686 1 1 87 LEU HD11 H -0.617 -8.951 -8.671 1.00 . A A . 87 LEU HD11 1 1
36 56687 1 1 87 LEU HD12 H -1.883 -7.762 -9.017 1.00 . A A . 87 LEU HD12 1 1
36 56688 1 1 87 LEU HD13 H -2.322 -9.466 -8.823 1.00 . A A . 87 LEU HD13 1 1
36 56689 1 1 87 LEU HD21 H -1.085 -6.932 -11.175 1.00 . A A . 87 LEU HD21 1 1
36 56690 1 1 87 LEU HD22 H 0.415 -7.789 -10.759 1.00 . A A . 87 LEU HD22 1 1
36 56691 1 1 87 LEU HD23 H -0.353 -8.036 -12.350 1.00 . A A . 87 LEU HD23 1 1
36 56692 1 1 87 LEU HG H -2.348 -9.014 -11.175 1.00 . A A . 87 LEU HG 1 1
36 56693 1 1 87 LEU N N -2.304 -11.262 -12.566 1.00 . A A . 87 LEU N 1 1
36 56694 1 1 87 LEU O O 1.185 -11.965 -12.917 1.00 . A A . 87 LEU O 1 1
36 56695 1 1 88 SER C C 0.714 -15.017 -13.598 1.00 . A A . 88 SER C 1 1
36 56696 1 1 88 SER CA C 0.352 -14.527 -12.194 1.00 . A A . 88 SER CA 1 1
36 56697 1 1 88 SER CB C -0.412 -15.603 -11.413 1.00 . A A . 88 SER CB 1 1
36 56698 1 1 88 SER H H -1.426 -13.384 -11.948 1.00 . A A . 88 SER H 1 1
36 56699 1 1 88 SER HA H 1.274 -14.304 -11.656 1.00 . A A . 88 SER HA 1 1
36 56700 1 1 88 SER HB2 H -0.664 -15.218 -10.424 1.00 . A A . 88 SER HB2 1 1
36 56701 1 1 88 SER HB3 H -1.334 -15.854 -11.940 1.00 . A A . 88 SER HB3 1 1
36 56702 1 1 88 SER HG H 0.437 -17.180 -12.136 1.00 . A A . 88 SER HG 1 1
36 56703 1 1 88 SER N N -0.464 -13.323 -12.242 1.00 . A A . 88 SER N 1 1
36 56704 1 1 88 SER O O 0.107 -15.969 -14.088 1.00 . A A . 88 SER O 1 1
36 56705 1 1 88 SER OG O 0.370 -16.768 -11.267 1.00 . A A . 88 SER OG 1 1
36 56706 1 1 89 LYS C C 3.662 -14.715 -15.664 1.00 . A A . 89 LYS C 1 1
36 56707 1 1 89 LYS CA C 2.135 -14.795 -15.586 1.00 . A A . 89 LYS CA 1 1
36 56708 1 1 89 LYS CB C 1.452 -13.815 -16.548 1.00 . A A . 89 LYS CB 1 1
36 56709 1 1 89 LYS CD C 0.832 -13.148 -18.861 1.00 . A A . 89 LYS CD 1 1
36 56710 1 1 89 LYS CE C 1.155 -13.243 -20.355 1.00 . A A . 89 LYS CE 1 1
36 56711 1 1 89 LYS CG C 1.624 -14.166 -18.030 1.00 . A A . 89 LYS CG 1 1
36 56712 1 1 89 LYS H H 2.194 -13.631 -13.810 1.00 . A A . 89 LYS H 1 1
36 56713 1 1 89 LYS HA H 1.798 -15.810 -15.795 1.00 . A A . 89 LYS HA 1 1
36 56714 1 1 89 LYS HB2 H 0.385 -13.799 -16.324 1.00 . A A . 89 LYS HB2 1 1
36 56715 1 1 89 LYS HB3 H 1.851 -12.815 -16.369 1.00 . A A . 89 LYS HB3 1 1
36 56716 1 1 89 LYS HD2 H -0.238 -13.290 -18.695 1.00 . A A . 89 LYS HD2 1 1
36 56717 1 1 89 LYS HD3 H 1.097 -12.145 -18.524 1.00 . A A . 89 LYS HD3 1 1
36 56718 1 1 89 LYS HE2 H 0.774 -12.345 -20.844 1.00 . A A . 89 LYS HE2 1 1
36 56719 1 1 89 LYS HE3 H 2.240 -13.264 -20.478 1.00 . A A . 89 LYS HE3 1 1
36 56720 1 1 89 LYS HG2 H 2.677 -14.114 -18.301 1.00 . A A . 89 LYS HG2 1 1
36 56721 1 1 89 LYS HG3 H 1.245 -15.170 -18.221 1.00 . A A . 89 LYS HG3 1 1
36 56722 1 1 89 LYS HZ1 H 0.923 -15.277 -20.574 1.00 . A A . 89 LYS HZ1 1 1
36 56723 1 1 89 LYS HZ2 H -0.451 -14.420 -20.880 1.00 . A A . 89 LYS HZ2 1 1
36 56724 1 1 89 LYS HZ3 H 0.771 -14.439 -21.981 1.00 . A A . 89 LYS HZ3 1 1
36 56725 1 1 89 LYS N N 1.721 -14.421 -14.239 1.00 . A A . 89 LYS N 1 1
36 56726 1 1 89 LYS NZ N 0.554 -14.435 -20.993 1.00 . A A . 89 LYS NZ 1 1
36 56727 1 1 89 LYS O O 4.235 -13.792 -15.092 1.00 . A A . 89 LYS O 1 1
36 56728 1 1 90 PRO C C 6.181 -14.551 -17.508 1.00 . A A . 90 PRO C 1 1
36 56729 1 1 90 PRO CA C 5.780 -15.625 -16.492 1.00 . A A . 90 PRO CA 1 1
36 56730 1 1 90 PRO CB C 6.170 -17.035 -16.949 1.00 . A A . 90 PRO CB 1 1
36 56731 1 1 90 PRO CD C 3.777 -16.854 -16.949 1.00 . A A . 90 PRO CD 1 1
36 56732 1 1 90 PRO CG C 4.932 -17.515 -17.704 1.00 . A A . 90 PRO CG 1 1
36 56733 1 1 90 PRO HA H 6.256 -15.404 -15.536 1.00 . A A . 90 PRO HA 1 1
36 56734 1 1 90 PRO HB2 H 7.057 -17.044 -17.583 1.00 . A A . 90 PRO HB2 1 1
36 56735 1 1 90 PRO HB3 H 6.325 -17.666 -16.073 1.00 . A A . 90 PRO HB3 1 1
36 56736 1 1 90 PRO HD2 H 2.975 -16.604 -17.643 1.00 . A A . 90 PRO HD2 1 1
36 56737 1 1 90 PRO HD3 H 3.412 -17.528 -16.172 1.00 . A A . 90 PRO HD3 1 1
36 56738 1 1 90 PRO HG2 H 4.963 -17.142 -18.729 1.00 . A A . 90 PRO HG2 1 1
36 56739 1 1 90 PRO HG3 H 4.851 -18.602 -17.693 1.00 . A A . 90 PRO HG3 1 1
36 56740 1 1 90 PRO N N 4.335 -15.665 -16.332 1.00 . A A . 90 PRO N 1 1
36 56741 1 1 90 PRO O O 5.330 -13.927 -18.142 1.00 . A A . 90 PRO O 1 1
36 56742 1 1 91 MET C C 8.968 -14.034 -19.575 1.00 . A A . 91 MET C 1 1
36 56743 1 1 91 MET CA C 8.079 -13.347 -18.542 1.00 . A A . 91 MET CA 1 1
36 56744 1 1 91 MET CB C 8.863 -12.354 -17.672 1.00 . A A . 91 MET CB 1 1
36 56745 1 1 91 MET CE C 11.299 -9.129 -17.929 1.00 . A A . 91 MET CE 1 1
36 56746 1 1 91 MET CG C 9.585 -11.260 -18.468 1.00 . A A . 91 MET CG 1 1
36 56747 1 1 91 MET H H 8.127 -14.941 -17.147 1.00 . A A . 91 MET H 1 1
36 56748 1 1 91 MET HA H 7.292 -12.808 -19.070 1.00 . A A . 91 MET HA 1 1
36 56749 1 1 91 MET HB2 H 8.178 -11.876 -16.970 1.00 . A A . 91 MET HB2 1 1
36 56750 1 1 91 MET HB3 H 9.599 -12.907 -17.088 1.00 . A A . 91 MET HB3 1 1
36 56751 1 1 91 MET HE1 H 11.004 -8.797 -18.924 1.00 . A A . 91 MET HE1 1 1
36 56752 1 1 91 MET HE2 H 10.616 -8.721 -17.185 1.00 . A A . 91 MET HE2 1 1
36 56753 1 1 91 MET HE3 H 12.312 -8.784 -17.717 1.00 . A A . 91 MET HE3 1 1
36 56754 1 1 91 MET HG2 H 9.660 -11.542 -19.518 1.00 . A A . 91 MET HG2 1 1
36 56755 1 1 91 MET HG3 H 8.996 -10.344 -18.410 1.00 . A A . 91 MET HG3 1 1
36 56756 1 1 91 MET N N 7.492 -14.359 -17.672 1.00 . A A . 91 MET N 1 1
36 56757 1 1 91 MET O O 8.689 -13.944 -20.766 1.00 . A A . 91 MET O 1 1
36 56758 1 1 91 MET SD S 11.259 -10.935 -17.845 1.00 . A A . 91 MET SD 1 1
36 56759 1 1 92 GLU C C 11.935 -14.329 -20.560 1.00 . A A . 92 GLU C 1 1
36 56760 1 1 92 GLU CA C 11.023 -15.390 -19.924 1.00 . A A . 92 GLU CA 1 1
36 56761 1 1 92 GLU CB C 10.371 -16.360 -20.925 1.00 . A A . 92 GLU CB 1 1
36 56762 1 1 92 GLU CD C 10.480 -18.634 -21.998 1.00 . A A . 92 GLU CD 1 1
36 56763 1 1 92 GLU CG C 11.283 -17.535 -21.296 1.00 . A A . 92 GLU CG 1 1
36 56764 1 1 92 GLU H H 10.190 -14.710 -18.117 1.00 . A A . 92 GLU H 1 1
36 56765 1 1 92 GLU HA H 11.641 -15.981 -19.249 1.00 . A A . 92 GLU HA 1 1
36 56766 1 1 92 GLU HB2 H 9.472 -16.773 -20.462 1.00 . A A . 92 GLU HB2 1 1
36 56767 1 1 92 GLU HB3 H 10.080 -15.830 -21.832 1.00 . A A . 92 GLU HB3 1 1
36 56768 1 1 92 GLU HG2 H 12.086 -17.191 -21.946 1.00 . A A . 92 GLU HG2 1 1
36 56769 1 1 92 GLU HG3 H 11.727 -17.945 -20.386 1.00 . A A . 92 GLU HG3 1 1
36 56770 1 1 92 GLU N N 9.995 -14.752 -19.103 1.00 . A A . 92 GLU N 1 1
36 56771 1 1 92 GLU O O 11.689 -13.132 -20.426 1.00 . A A . 92 GLU O 1 1
36 56772 1 1 92 GLU OE1 O 9.925 -19.484 -21.266 1.00 . A A . 92 GLU OE1 1 1
36 56773 1 1 92 GLU OE2 O 10.417 -18.601 -23.246 1.00 . A A . 92 GLU OE2 1 1
36 56774 1 1 93 THR C C 14.536 -14.345 -23.068 1.00 . A A . 93 THR C 1 1
36 56775 1 1 93 THR CA C 14.039 -13.835 -21.718 1.00 . A A . 93 THR CA 1 1
36 56776 1 1 93 THR CB C 15.195 -13.703 -20.708 1.00 . A A . 93 THR CB 1 1
36 56777 1 1 93 THR CG2 C 14.745 -13.019 -19.416 1.00 . A A . 93 THR CG2 1 1
36 56778 1 1 93 THR H H 13.235 -15.725 -21.327 1.00 . A A . 93 THR H 1 1
36 56779 1 1 93 THR HA H 13.594 -12.853 -21.876 1.00 . A A . 93 THR HA 1 1
36 56780 1 1 93 THR HB H 15.986 -13.092 -21.145 1.00 . A A . 93 THR HB 1 1
36 56781 1 1 93 THR HG1 H 16.262 -15.280 -21.124 1.00 . A A . 93 THR HG1 1 1
36 56782 1 1 93 THR HG21 H 15.617 -12.803 -18.799 1.00 . A A . 93 THR HG21 1 1
36 56783 1 1 93 THR HG22 H 14.233 -12.086 -19.649 1.00 . A A . 93 THR HG22 1 1
36 56784 1 1 93 THR HG23 H 14.073 -13.671 -18.859 1.00 . A A . 93 THR HG23 1 1
36 56785 1 1 93 THR N N 13.032 -14.745 -21.195 1.00 . A A . 93 THR N 1 1
36 56786 1 1 93 THR O O 14.033 -15.342 -23.585 1.00 . A A . 93 THR O 1 1
36 56787 1 1 93 THR OG1 O 15.727 -14.968 -20.374 1.00 . A A . 93 THR OG1 1 1
36 56788 1 1 94 LEU C C 17.079 -15.489 -24.011 1.00 . A A . 94 LEU C 1 1
36 56789 1 1 94 LEU CA C 16.424 -14.252 -24.621 1.00 . A A . 94 LEU CA 1 1
36 56790 1 1 94 LEU CB C 17.524 -13.254 -25.009 1.00 . A A . 94 LEU CB 1 1
36 56791 1 1 94 LEU CD1 C 18.118 -10.867 -25.420 1.00 . A A . 94 LEU CD1 1 1
36 56792 1 1 94 LEU CD2 C 16.599 -12.041 -27.024 1.00 . A A . 94 LEU CD2 1 1
36 56793 1 1 94 LEU CG C 17.012 -11.916 -25.558 1.00 . A A . 94 LEU CG 1 1
36 56794 1 1 94 LEU H H 15.911 -12.870 -23.131 1.00 . A A . 94 LEU H 1 1
36 56795 1 1 94 LEU HA H 15.849 -14.560 -25.495 1.00 . A A . 94 LEU HA 1 1
36 56796 1 1 94 LEU HB2 H 18.126 -13.071 -24.118 1.00 . A A . 94 LEU HB2 1 1
36 56797 1 1 94 LEU HB3 H 18.175 -13.728 -25.746 1.00 . A A . 94 LEU HB3 1 1
36 56798 1 1 94 LEU HD11 H 19.003 -11.184 -25.970 1.00 . A A . 94 LEU HD11 1 1
36 56799 1 1 94 LEU HD12 H 17.768 -9.911 -25.808 1.00 . A A . 94 LEU HD12 1 1
36 56800 1 1 94 LEU HD13 H 18.373 -10.743 -24.368 1.00 . A A . 94 LEU HD13 1 1
36 56801 1 1 94 LEU HD21 H 17.446 -12.373 -27.625 1.00 . A A . 94 LEU HD21 1 1
36 56802 1 1 94 LEU HD22 H 15.788 -12.764 -27.115 1.00 . A A . 94 LEU HD22 1 1
36 56803 1 1 94 LEU HD23 H 16.255 -11.075 -27.393 1.00 . A A . 94 LEU HD23 1 1
36 56804 1 1 94 LEU HG H 16.156 -11.574 -24.977 1.00 . A A . 94 LEU HG 1 1
36 56805 1 1 94 LEU N N 15.540 -13.663 -23.625 1.00 . A A . 94 LEU N 1 1
36 56806 1 1 94 LEU O O 17.502 -16.352 -24.805 1.00 . A A . 94 LEU O 1 1
36 56807 1 1 94 LEU OXT O 17.205 -15.496 -22.763 1.00 . A A . 94 LEU OXT 1 1
36 56808 2 2 1 HEM C1A C 9.731 -0.567 8.553 1.00 . B A . 95 HEM C1A 1 1
36 56809 2 2 1 HEM C1B C 5.651 -0.479 7.183 1.00 . B A . 95 HEM C1B 1 1
36 56810 2 2 1 HEM C1C C 7.007 -0.747 3.062 1.00 . B A . 95 HEM C1C 1 1
36 56811 2 2 1 HEM C1D C 11.118 -0.417 4.431 1.00 . B A . 95 HEM C1D 1 1
36 56812 2 2 1 HEM C2A C 9.428 -0.629 9.963 1.00 . B A . 95 HEM C2A 1 1
36 56813 2 2 1 HEM C2B C 4.246 -0.513 6.868 1.00 . B A . 95 HEM C2B 1 1
36 56814 2 2 1 HEM C2C C 7.310 -0.857 1.656 1.00 . B A . 95 HEM C2C 1 1
36 56815 2 2 1 HEM C2D C 12.523 -0.360 4.746 1.00 . B A . 95 HEM C2D 1 1
36 56816 2 2 1 HEM C3A C 8.067 -0.455 10.101 1.00 . B A . 95 HEM C3A 1 1
36 56817 2 2 1 HEM C3B C 4.148 -0.742 5.524 1.00 . B A . 95 HEM C3B 1 1
36 56818 2 2 1 HEM C3C C 8.657 -0.609 1.536 1.00 . B A . 95 HEM C3C 1 1
36 56819 2 2 1 HEM C3D C 12.641 -0.375 6.117 1.00 . B A . 95 HEM C3D 1 1
36 56820 2 2 1 HEM C4A C 7.511 -0.426 8.767 1.00 . B A . 95 HEM C4A 1 1
36 56821 2 2 1 HEM C4B C 5.464 -0.733 4.951 1.00 . B A . 95 HEM C4B 1 1
36 56822 2 2 1 HEM C4C C 9.238 -0.516 2.851 1.00 . B A . 95 HEM C4C 1 1
36 56823 2 2 1 HEM C4D C 11.312 -0.498 6.666 1.00 . B A . 95 HEM C4D 1 1
36 56824 2 2 1 HEM CAA C 10.451 -0.829 11.056 1.00 . B A . 95 HEM CAA 1 1
36 56825 2 2 1 HEM CAB C 2.855 -0.933 4.764 1.00 . B A . 95 HEM CAB 1 1
36 56826 2 2 1 HEM CAC C 9.433 -0.550 0.237 1.00 . B A . 95 HEM CAC 1 1
36 56827 2 2 1 HEM CAD C 13.925 -0.196 6.891 1.00 . B A . 95 HEM CAD 1 1
36 56828 2 2 1 HEM CBA C 11.034 -2.246 11.053 1.00 . B A . 95 HEM CBA 1 1
36 56829 2 2 1 HEM CBB C 2.057 -1.989 5.023 1.00 . B A . 95 HEM CBB 1 1
36 56830 2 2 1 HEM CBC C 8.893 -0.037 -0.892 1.00 . B A . 95 HEM CBC 1 1
36 56831 2 2 1 HEM CBD C 14.684 -1.506 7.116 1.00 . B A . 95 HEM CBD 1 1
36 56832 2 2 1 HEM CGA C 12.328 -2.308 11.851 1.00 . B A . 95 HEM CGA 1 1
36 56833 2 2 1 HEM CGD C 16.119 -1.235 7.556 1.00 . B A . 95 HEM CGD 1 1
36 56834 2 2 1 HEM CHA C 11.026 -0.583 8.030 1.00 . B A . 95 HEM CHA 1 1
36 56835 2 2 1 HEM CHB C 6.151 -0.350 8.478 1.00 . B A . 95 HEM CHB 1 1
36 56836 2 2 1 HEM CHC C 5.726 -0.850 3.592 1.00 . B A . 95 HEM CHC 1 1
36 56837 2 2 1 HEM CHD C 10.604 -0.413 3.129 1.00 . B A . 95 HEM CHD 1 1
36 56838 2 2 1 HEM CMA C 7.289 -0.321 11.392 1.00 . B A . 95 HEM CMA 1 1
36 56839 2 2 1 HEM CMB C 3.118 -0.303 7.827 1.00 . B A . 95 HEM CMB 1 1
36 56840 2 2 1 HEM CMC C 6.349 -1.257 0.565 1.00 . B A . 95 HEM CMC 1 1
36 56841 2 2 1 HEM CMD C 13.651 -0.286 3.748 1.00 . B A . 95 HEM CMD 1 1
36 56842 2 2 1 HEM FE FE 8.387 -0.525 5.811 1.00 . B A . 95 HEM FE 1 1
36 56843 2 2 1 HEM HAA1 H 10.037 -0.623 12.041 1.00 . B A . 95 HEM HAA1 1 1
36 56844 2 2 1 HEM HAA2 H 11.260 -0.116 10.895 1.00 . B A . 95 HEM HAA2 1 1
36 56845 2 2 1 HEM HAB H 2.474 -0.127 4.169 1.00 . B A . 95 HEM HAB 1 1
36 56846 2 2 1 HEM HAC H 10.430 -0.963 0.199 1.00 . B A . 95 HEM HAC 1 1
36 56847 2 2 1 HEM HAD1 H 13.722 0.273 7.854 1.00 . B A . 95 HEM HAD1 1 1
36 56848 2 2 1 HEM HAD2 H 14.555 0.494 6.331 1.00 . B A . 95 HEM HAD2 1 1
36 56849 2 2 1 HEM HBA1 H 11.240 -2.565 10.031 1.00 . B A . 95 HEM HBA1 1 1
36 56850 2 2 1 HEM HBA2 H 10.312 -2.938 11.482 1.00 . B A . 95 HEM HBA2 1 1
36 56851 2 2 1 HEM HBB1 H 2.449 -2.816 5.591 1.00 . B A . 95 HEM HBB1 1 1
36 56852 2 2 1 HEM HBB2 H 1.044 -2.014 4.647 1.00 . B A . 95 HEM HBB2 1 1
36 56853 2 2 1 HEM HBC1 H 9.467 -0.030 -1.807 1.00 . B A . 95 HEM HBC1 1 1
36 56854 2 2 1 HEM HBC2 H 7.925 0.440 -0.876 1.00 . B A . 95 HEM HBC2 1 1
36 56855 2 2 1 HEM HBD1 H 14.704 -2.079 6.189 1.00 . B A . 95 HEM HBD1 1 1
36 56856 2 2 1 HEM HBD2 H 14.169 -2.097 7.877 1.00 . B A . 95 HEM HBD2 1 1
36 56857 2 2 1 HEM HHA H 11.852 -0.614 8.723 1.00 . B A . 95 HEM HHA 1 1
36 56858 2 2 1 HEM HHB H 5.450 -0.272 9.295 1.00 . B A . 95 HEM HHB 1 1
36 56859 2 2 1 HEM HHC H 4.893 -0.964 2.918 1.00 . B A . 95 HEM HHC 1 1
36 56860 2 2 1 HEM HHD H 11.297 -0.368 2.304 1.00 . B A . 95 HEM HHD 1 1
36 56861 2 2 1 HEM HMA1 H 6.962 0.712 11.507 1.00 . B A . 95 HEM HMA1 1 1
36 56862 2 2 1 HEM HMA2 H 6.416 -0.967 11.376 1.00 . B A . 95 HEM HMA2 1 1
36 56863 2 2 1 HEM HMA3 H 7.888 -0.599 12.256 1.00 . B A . 95 HEM HMA3 1 1
36 56864 2 2 1 HEM HMB1 H 2.178 -0.152 7.300 1.00 . B A . 95 HEM HMB1 1 1
36 56865 2 2 1 HEM HMB2 H 3.033 -1.180 8.448 1.00 . B A . 95 HEM HMB2 1 1
36 56866 2 2 1 HEM HMB3 H 3.351 0.558 8.449 1.00 . B A . 95 HEM HMB3 1 1
36 56867 2 2 1 HEM HMC1 H 5.624 -1.966 0.958 1.00 . B A . 95 HEM HMC1 1 1
36 56868 2 2 1 HEM HMC2 H 5.831 -0.376 0.186 1.00 . B A . 95 HEM HMC2 1 1
36 56869 2 2 1 HEM HMC3 H 6.885 -1.752 -0.243 1.00 . B A . 95 HEM HMC3 1 1
36 56870 2 2 1 HEM HMD1 H 13.497 -1.029 2.965 1.00 . B A . 95 HEM HMD1 1 1
36 56871 2 2 1 HEM HMD2 H 13.672 0.709 3.305 1.00 . B A . 95 HEM HMD2 1 1
36 56872 2 2 1 HEM HMD3 H 14.608 -0.487 4.229 1.00 . B A . 95 HEM HMD3 1 1
36 56873 2 2 1 HEM NA N 8.550 -0.500 7.882 1.00 . B A . 95 HEM NA 1 1
36 56874 2 2 1 HEM NB N 6.342 -0.589 5.997 1.00 . B A . 95 HEM NB 1 1
36 56875 2 2 1 HEM NC N 8.192 -0.573 3.735 1.00 . B A . 95 HEM NC 1 1
36 56876 2 2 1 HEM ND N 10.441 -0.482 5.617 1.00 . B A . 95 HEM ND 1 1
36 56877 2 2 1 HEM O1A O 13.396 -2.265 11.202 1.00 . B A . 95 HEM O1A 1 1
36 56878 2 2 1 HEM O1D O 16.390 -1.378 8.767 1.00 . B A . 95 HEM O1D 1 1
36 56879 2 2 1 HEM O2A O 12.224 -2.388 13.094 1.00 . B A . 95 HEM O2A 1 1
36 56880 2 2 1 HEM O2D O 16.922 -0.879 6.665 1.00 . B A . 95 HEM O2D 1 1
37 56881 1 1 1 ASP C C -17.093 -5.956 6.129 1.00 . A A . 1 ASP C 1 1
37 56882 1 1 1 ASP CA C -18.601 -5.880 6.090 1.00 . A A . 1 ASP CA 1 1
37 56883 1 1 1 ASP CB C -19.235 -7.275 6.242 1.00 . A A . 1 ASP CB 1 1
37 56884 1 1 1 ASP CG C -19.371 -7.994 4.903 1.00 . A A . 1 ASP CG 1 1
37 56885 1 1 1 ASP H1 H -18.421 -4.372 4.711 1.00 . A A . 1 ASP H1 1 1
37 56886 1 1 1 ASP H2 H -18.685 -5.851 4.059 1.00 . A A . 1 ASP H2 1 1
37 56887 1 1 1 ASP H3 H -19.945 -5.076 4.750 1.00 . A A . 1 ASP H3 1 1
37 56888 1 1 1 ASP HA H -18.939 -5.258 6.916 1.00 . A A . 1 ASP HA 1 1
37 56889 1 1 1 ASP HB2 H -18.639 -7.879 6.929 1.00 . A A . 1 ASP HB2 1 1
37 56890 1 1 1 ASP HB3 H -20.231 -7.161 6.672 1.00 . A A . 1 ASP HB3 1 1
37 56891 1 1 1 ASP N N -18.949 -5.225 4.812 1.00 . A A . 1 ASP N 1 1
37 56892 1 1 1 ASP O O -16.507 -6.242 5.092 1.00 . A A . 1 ASP O 1 1
37 56893 1 1 1 ASP OD1 O -20.085 -7.408 4.056 1.00 . A A . 1 ASP OD1 1 1
37 56894 1 1 1 ASP OD2 O -18.730 -9.047 4.727 1.00 . A A . 1 ASP OD2 1 1
37 56895 1 1 2 LYS C C -14.589 -4.185 6.677 1.00 . A A . 2 LYS C 1 1
37 56896 1 1 2 LYS CA C -15.044 -5.448 7.435 1.00 . A A . 2 LYS CA 1 1
37 56897 1 1 2 LYS CB C -14.342 -6.727 6.941 1.00 . A A . 2 LYS CB 1 1
37 56898 1 1 2 LYS CD C -12.087 -7.734 6.434 1.00 . A A . 2 LYS CD 1 1
37 56899 1 1 2 LYS CE C -11.454 -9.002 7.004 1.00 . A A . 2 LYS CE 1 1
37 56900 1 1 2 LYS CG C -12.923 -6.967 7.472 1.00 . A A . 2 LYS CG 1 1
37 56901 1 1 2 LYS H H -17.052 -5.386 8.081 1.00 . A A . 2 LYS H 1 1
37 56902 1 1 2 LYS HA H -14.829 -5.312 8.495 1.00 . A A . 2 LYS HA 1 1
37 56903 1 1 2 LYS HB2 H -14.943 -7.596 7.215 1.00 . A A . 2 LYS HB2 1 1
37 56904 1 1 2 LYS HB3 H -14.310 -6.683 5.857 1.00 . A A . 2 LYS HB3 1 1
37 56905 1 1 2 LYS HD2 H -12.710 -8.042 5.592 1.00 . A A . 2 LYS HD2 1 1
37 56906 1 1 2 LYS HD3 H -11.308 -7.068 6.059 1.00 . A A . 2 LYS HD3 1 1
37 56907 1 1 2 LYS HE2 H -10.997 -8.780 7.971 1.00 . A A . 2 LYS HE2 1 1
37 56908 1 1 2 LYS HE3 H -12.246 -9.740 7.154 1.00 . A A . 2 LYS HE3 1 1
37 56909 1 1 2 LYS HG2 H -12.428 -6.021 7.681 1.00 . A A . 2 LYS HG2 1 1
37 56910 1 1 2 LYS HG3 H -12.983 -7.532 8.403 1.00 . A A . 2 LYS HG3 1 1
37 56911 1 1 2 LYS HZ1 H -9.573 -9.025 6.168 1.00 . A A . 2 LYS HZ1 1 1
37 56912 1 1 2 LYS HZ2 H -10.268 -10.518 6.267 1.00 . A A . 2 LYS HZ2 1 1
37 56913 1 1 2 LYS HZ3 H -10.750 -9.449 5.113 1.00 . A A . 2 LYS HZ3 1 1
37 56914 1 1 2 LYS N N -16.487 -5.634 7.282 1.00 . A A . 2 LYS N 1 1
37 56915 1 1 2 LYS NZ N -10.437 -9.541 6.073 1.00 . A A . 2 LYS NZ 1 1
37 56916 1 1 2 LYS O O -15.315 -3.663 5.830 1.00 . A A . 2 LYS O 1 1
37 56917 1 1 3 ASP C C -12.287 -3.004 4.910 1.00 . A A . 3 ASP C 1 1
37 56918 1 1 3 ASP CA C -12.789 -2.547 6.277 1.00 . A A . 3 ASP CA 1 1
37 56919 1 1 3 ASP CB C -11.650 -1.931 7.110 1.00 . A A . 3 ASP CB 1 1
37 56920 1 1 3 ASP CG C -12.175 -0.825 8.021 1.00 . A A . 3 ASP CG 1 1
37 56921 1 1 3 ASP H H -12.853 -4.067 7.734 1.00 . A A . 3 ASP H 1 1
37 56922 1 1 3 ASP HA H -13.548 -1.777 6.123 1.00 . A A . 3 ASP HA 1 1
37 56923 1 1 3 ASP HB2 H -11.163 -2.703 7.709 1.00 . A A . 3 ASP HB2 1 1
37 56924 1 1 3 ASP HB3 H -10.901 -1.489 6.451 1.00 . A A . 3 ASP HB3 1 1
37 56925 1 1 3 ASP N N -13.389 -3.685 6.972 1.00 . A A . 3 ASP N 1 1
37 56926 1 1 3 ASP O O -11.095 -3.239 4.719 1.00 . A A . 3 ASP O 1 1
37 56927 1 1 3 ASP OD1 O -13.156 -1.111 8.742 1.00 . A A . 3 ASP OD1 1 1
37 56928 1 1 3 ASP OD2 O -11.605 0.285 7.969 1.00 . A A . 3 ASP OD2 1 1
37 56929 1 1 4 VAL C C -13.683 -2.841 1.613 1.00 . A A . 4 VAL C 1 1
37 56930 1 1 4 VAL CA C -12.837 -3.612 2.614 1.00 . A A . 4 VAL CA 1 1
37 56931 1 1 4 VAL CB C -13.019 -5.130 2.455 1.00 . A A . 4 VAL CB 1 1
37 56932 1 1 4 VAL CG1 C -12.331 -5.578 1.170 1.00 . A A . 4 VAL CG1 1 1
37 56933 1 1 4 VAL CG2 C -12.397 -5.909 3.615 1.00 . A A . 4 VAL CG2 1 1
37 56934 1 1 4 VAL H H -14.180 -3.068 4.158 1.00 . A A . 4 VAL H 1 1
37 56935 1 1 4 VAL HA H -11.787 -3.379 2.449 1.00 . A A . 4 VAL HA 1 1
37 56936 1 1 4 VAL HB H -14.077 -5.378 2.389 1.00 . A A . 4 VAL HB 1 1
37 56937 1 1 4 VAL HG11 H -12.440 -6.657 1.050 1.00 . A A . 4 VAL HG11 1 1
37 56938 1 1 4 VAL HG12 H -12.779 -5.085 0.310 1.00 . A A . 4 VAL HG12 1 1
37 56939 1 1 4 VAL HG13 H -11.276 -5.327 1.228 1.00 . A A . 4 VAL HG13 1 1
37 56940 1 1 4 VAL HG21 H -12.506 -6.978 3.432 1.00 . A A . 4 VAL HG21 1 1
37 56941 1 1 4 VAL HG22 H -11.338 -5.662 3.707 1.00 . A A . 4 VAL HG22 1 1
37 56942 1 1 4 VAL HG23 H -12.906 -5.654 4.539 1.00 . A A . 4 VAL HG23 1 1
37 56943 1 1 4 VAL N N -13.196 -3.174 3.949 1.00 . A A . 4 VAL N 1 1
37 56944 1 1 4 VAL O O -14.764 -3.280 1.231 1.00 . A A . 4 VAL O 1 1
37 56945 1 1 5 LYS C C -13.691 -1.360 -1.272 1.00 . A A . 5 LYS C 1 1
37 56946 1 1 5 LYS CA C -13.956 -0.917 0.168 1.00 . A A . 5 LYS CA 1 1
37 56947 1 1 5 LYS CB C -13.647 0.565 0.386 1.00 . A A . 5 LYS CB 1 1
37 56948 1 1 5 LYS CD C -14.871 2.689 0.805 1.00 . A A . 5 LYS CD 1 1
37 56949 1 1 5 LYS CE C -15.875 3.732 0.305 1.00 . A A . 5 LYS CE 1 1
37 56950 1 1 5 LYS CG C -14.774 1.478 -0.125 1.00 . A A . 5 LYS CG 1 1
37 56951 1 1 5 LYS H H -12.330 -1.304 1.486 1.00 . A A . 5 LYS H 1 1
37 56952 1 1 5 LYS HA H -15.013 -1.081 0.367 1.00 . A A . 5 LYS HA 1 1
37 56953 1 1 5 LYS HB2 H -13.515 0.734 1.455 1.00 . A A . 5 LYS HB2 1 1
37 56954 1 1 5 LYS HB3 H -12.711 0.818 -0.107 1.00 . A A . 5 LYS HB3 1 1
37 56955 1 1 5 LYS HD2 H -15.146 2.357 1.808 1.00 . A A . 5 LYS HD2 1 1
37 56956 1 1 5 LYS HD3 H -13.887 3.156 0.858 1.00 . A A . 5 LYS HD3 1 1
37 56957 1 1 5 LYS HE2 H -15.522 4.714 0.629 1.00 . A A . 5 LYS HE2 1 1
37 56958 1 1 5 LYS HE3 H -15.891 3.721 -0.787 1.00 . A A . 5 LYS HE3 1 1
37 56959 1 1 5 LYS HG2 H -14.551 1.806 -1.141 1.00 . A A . 5 LYS HG2 1 1
37 56960 1 1 5 LYS HG3 H -15.726 0.947 -0.123 1.00 . A A . 5 LYS HG3 1 1
37 56961 1 1 5 LYS HZ1 H -17.810 4.325 0.654 1.00 . A A . 5 LYS HZ1 1 1
37 56962 1 1 5 LYS HZ2 H -17.659 2.704 0.412 1.00 . A A . 5 LYS HZ2 1 1
37 56963 1 1 5 LYS HZ3 H -17.195 3.375 1.843 1.00 . A A . 5 LYS HZ3 1 1
37 56964 1 1 5 LYS N N -13.195 -1.698 1.133 1.00 . A A . 5 LYS N 1 1
37 56965 1 1 5 LYS NZ N -17.236 3.514 0.843 1.00 . A A . 5 LYS NZ 1 1
37 56966 1 1 5 LYS O O -13.872 -0.543 -2.163 1.00 . A A . 5 LYS O 1 1
37 56967 1 1 6 TYR C C -12.761 -2.353 -3.894 1.00 . A A . 6 TYR C 1 1
37 56968 1 1 6 TYR CA C -12.992 -3.312 -2.725 1.00 . A A . 6 TYR CA 1 1
37 56969 1 1 6 TYR CB C -14.120 -4.315 -3.030 1.00 . A A . 6 TYR CB 1 1
37 56970 1 1 6 TYR CD1 C -12.680 -6.395 -3.017 1.00 . A A . 6 TYR CD1 1 1
37 56971 1 1 6 TYR CD2 C -14.770 -6.430 -1.770 1.00 . A A . 6 TYR CD2 1 1
37 56972 1 1 6 TYR CE1 C -12.429 -7.730 -2.655 1.00 . A A . 6 TYR CE1 1 1
37 56973 1 1 6 TYR CE2 C -14.537 -7.774 -1.421 1.00 . A A . 6 TYR CE2 1 1
37 56974 1 1 6 TYR CG C -13.844 -5.738 -2.574 1.00 . A A . 6 TYR CG 1 1
37 56975 1 1 6 TYR CZ C -13.365 -8.428 -1.860 1.00 . A A . 6 TYR CZ 1 1
37 56976 1 1 6 TYR H H -13.195 -3.207 -0.658 1.00 . A A . 6 TYR H 1 1
37 56977 1 1 6 TYR HA H -12.085 -3.885 -2.575 1.00 . A A . 6 TYR HA 1 1
37 56978 1 1 6 TYR HB2 H -15.054 -3.955 -2.598 1.00 . A A . 6 TYR HB2 1 1
37 56979 1 1 6 TYR HB3 H -14.266 -4.366 -4.108 1.00 . A A . 6 TYR HB3 1 1
37 56980 1 1 6 TYR HD1 H -11.975 -5.881 -3.653 1.00 . A A . 6 TYR HD1 1 1
37 56981 1 1 6 TYR HD2 H -15.672 -5.941 -1.431 1.00 . A A . 6 TYR HD2 1 1
37 56982 1 1 6 TYR HE1 H -11.533 -8.216 -3.016 1.00 . A A . 6 TYR HE1 1 1
37 56983 1 1 6 TYR HE2 H -15.251 -8.313 -0.815 1.00 . A A . 6 TYR HE2 1 1
37 56984 1 1 6 TYR HH H -12.230 -9.986 -1.593 1.00 . A A . 6 TYR HH 1 1
37 56985 1 1 6 TYR N N -13.249 -2.615 -1.466 1.00 . A A . 6 TYR N 1 1
37 56986 1 1 6 TYR O O -13.709 -1.928 -4.544 1.00 . A A . 6 TYR O 1 1
37 56987 1 1 6 TYR OH O -13.154 -9.732 -1.527 1.00 . A A . 6 TYR OH 1 1
37 56988 1 1 7 TYR C C -10.659 -1.716 -6.418 1.00 . A A . 7 TYR C 1 1
37 56989 1 1 7 TYR CA C -11.191 -1.013 -5.173 1.00 . A A . 7 TYR CA 1 1
37 56990 1 1 7 TYR CB C -10.188 -0.044 -4.551 1.00 . A A . 7 TYR CB 1 1
37 56991 1 1 7 TYR CD1 C -11.712 1.977 -4.431 1.00 . A A . 7 TYR CD1 1 1
37 56992 1 1 7 TYR CD2 C -10.619 1.229 -2.396 1.00 . A A . 7 TYR CD2 1 1
37 56993 1 1 7 TYR CE1 C -12.299 3.047 -3.734 1.00 . A A . 7 TYR CE1 1 1
37 56994 1 1 7 TYR CE2 C -11.211 2.290 -1.686 1.00 . A A . 7 TYR CE2 1 1
37 56995 1 1 7 TYR CG C -10.850 1.081 -3.774 1.00 . A A . 7 TYR CG 1 1
37 56996 1 1 7 TYR CZ C -12.048 3.211 -2.355 1.00 . A A . 7 TYR CZ 1 1
37 56997 1 1 7 TYR H H -10.692 -2.360 -3.715 1.00 . A A . 7 TYR H 1 1
37 56998 1 1 7 TYR HA H -12.092 -0.466 -5.455 1.00 . A A . 7 TYR HA 1 1
37 56999 1 1 7 TYR HB2 H -9.493 -0.581 -3.907 1.00 . A A . 7 TYR HB2 1 1
37 57000 1 1 7 TYR HB3 H -9.574 0.365 -5.334 1.00 . A A . 7 TYR HB3 1 1
37 57001 1 1 7 TYR HD1 H -11.925 1.855 -5.482 1.00 . A A . 7 TYR HD1 1 1
37 57002 1 1 7 TYR HD2 H -9.988 0.525 -1.883 1.00 . A A . 7 TYR HD2 1 1
37 57003 1 1 7 TYR HE1 H -12.927 3.753 -4.260 1.00 . A A . 7 TYR HE1 1 1
37 57004 1 1 7 TYR HE2 H -11.025 2.390 -0.628 1.00 . A A . 7 TYR HE2 1 1
37 57005 1 1 7 TYR HH H -12.128 4.459 -0.868 1.00 . A A . 7 TYR HH 1 1
37 57006 1 1 7 TYR N N -11.509 -1.983 -4.161 1.00 . A A . 7 TYR N 1 1
37 57007 1 1 7 TYR O O -10.229 -2.872 -6.373 1.00 . A A . 7 TYR O 1 1
37 57008 1 1 7 TYR OH O -12.600 4.257 -1.678 1.00 . A A . 7 TYR OH 1 1
37 57009 1 1 8 THR C C -8.839 -1.156 -9.074 1.00 . A A . 8 THR C 1 1
37 57010 1 1 8 THR CA C -10.290 -1.556 -8.829 1.00 . A A . 8 THR CA 1 1
37 57011 1 1 8 THR CB C -11.191 -0.981 -9.927 1.00 . A A . 8 THR CB 1 1
37 57012 1 1 8 THR CG2 C -12.651 -1.392 -9.733 1.00 . A A . 8 THR CG2 1 1
37 57013 1 1 8 THR H H -11.031 -0.060 -7.569 1.00 . A A . 8 THR H 1 1
37 57014 1 1 8 THR HA H -10.369 -2.646 -8.815 1.00 . A A . 8 THR HA 1 1
37 57015 1 1 8 THR HB H -10.845 -1.338 -10.899 1.00 . A A . 8 THR HB 1 1
37 57016 1 1 8 THR HG1 H -11.698 0.793 -10.556 1.00 . A A . 8 THR HG1 1 1
37 57017 1 1 8 THR HG21 H -13.236 -1.081 -10.598 1.00 . A A . 8 THR HG21 1 1
37 57018 1 1 8 THR HG22 H -12.717 -2.476 -9.641 1.00 . A A . 8 THR HG22 1 1
37 57019 1 1 8 THR HG23 H -13.064 -0.922 -8.840 1.00 . A A . 8 THR HG23 1 1
37 57020 1 1 8 THR N N -10.719 -1.020 -7.553 1.00 . A A . 8 THR N 1 1
37 57021 1 1 8 THR O O -8.312 -0.250 -8.426 1.00 . A A . 8 THR O 1 1
37 57022 1 1 8 THR OG1 O -11.114 0.427 -9.885 1.00 . A A . 8 THR OG1 1 1
37 57023 1 1 9 LEU C C -6.596 -0.097 -10.784 1.00 . A A . 9 LEU C 1 1
37 57024 1 1 9 LEU CA C -6.766 -1.513 -10.273 1.00 . A A . 9 LEU CA 1 1
37 57025 1 1 9 LEU CB C -6.098 -2.483 -11.247 1.00 . A A . 9 LEU CB 1 1
37 57026 1 1 9 LEU CD1 C -6.134 -4.194 -9.356 1.00 . A A . 9 LEU CD1 1 1
37 57027 1 1 9 LEU CD2 C -7.640 -4.436 -11.354 1.00 . A A . 9 LEU CD2 1 1
37 57028 1 1 9 LEU CG C -6.281 -3.950 -10.859 1.00 . A A . 9 LEU CG 1 1
37 57029 1 1 9 LEU H H -8.642 -2.528 -10.550 1.00 . A A . 9 LEU H 1 1
37 57030 1 1 9 LEU HA H -6.247 -1.600 -9.326 1.00 . A A . 9 LEU HA 1 1
37 57031 1 1 9 LEU HB2 H -6.463 -2.318 -12.262 1.00 . A A . 9 LEU HB2 1 1
37 57032 1 1 9 LEU HB3 H -5.029 -2.266 -11.247 1.00 . A A . 9 LEU HB3 1 1
37 57033 1 1 9 LEU HD11 H -6.971 -3.763 -8.807 1.00 . A A . 9 LEU HD11 1 1
37 57034 1 1 9 LEU HD12 H -6.117 -5.269 -9.175 1.00 . A A . 9 LEU HD12 1 1
37 57035 1 1 9 LEU HD13 H -5.203 -3.757 -8.994 1.00 . A A . 9 LEU HD13 1 1
37 57036 1 1 9 LEU HD21 H -8.274 -4.747 -10.523 1.00 . A A . 9 LEU HD21 1 1
37 57037 1 1 9 LEU HD22 H -8.156 -3.687 -11.950 1.00 . A A . 9 LEU HD22 1 1
37 57038 1 1 9 LEU HD23 H -7.467 -5.272 -12.018 1.00 . A A . 9 LEU HD23 1 1
37 57039 1 1 9 LEU HG H -5.509 -4.526 -11.372 1.00 . A A . 9 LEU HG 1 1
37 57040 1 1 9 LEU N N -8.178 -1.793 -10.042 1.00 . A A . 9 LEU N 1 1
37 57041 1 1 9 LEU O O -5.739 0.629 -10.294 1.00 . A A . 9 LEU O 1 1
37 57042 1 1 10 GLU C C -7.666 2.689 -11.293 1.00 . A A . 10 GLU C 1 1
37 57043 1 1 10 GLU CA C -7.430 1.612 -12.350 1.00 . A A . 10 GLU CA 1 1
37 57044 1 1 10 GLU CB C -8.457 1.672 -13.498 1.00 . A A . 10 GLU CB 1 1
37 57045 1 1 10 GLU CD C -8.613 1.154 -16.001 1.00 . A A . 10 GLU CD 1 1
37 57046 1 1 10 GLU CG C -7.737 1.679 -14.857 1.00 . A A . 10 GLU CG 1 1
37 57047 1 1 10 GLU H H -8.103 -0.383 -12.100 1.00 . A A . 10 GLU H 1 1
37 57048 1 1 10 GLU HA H -6.449 1.817 -12.770 1.00 . A A . 10 GLU HA 1 1
37 57049 1 1 10 GLU HB2 H -9.121 0.808 -13.436 1.00 . A A . 10 GLU HB2 1 1
37 57050 1 1 10 GLU HB3 H -9.067 2.574 -13.413 1.00 . A A . 10 GLU HB3 1 1
37 57051 1 1 10 GLU HG2 H -7.423 2.701 -15.081 1.00 . A A . 10 GLU HG2 1 1
37 57052 1 1 10 GLU HG3 H -6.842 1.058 -14.794 1.00 . A A . 10 GLU HG3 1 1
37 57053 1 1 10 GLU N N -7.425 0.281 -11.760 1.00 . A A . 10 GLU N 1 1
37 57054 1 1 10 GLU O O -7.257 3.825 -11.505 1.00 . A A . 10 GLU O 1 1
37 57055 1 1 10 GLU OE1 O -9.765 1.626 -16.104 1.00 . A A . 10 GLU OE1 1 1
37 57056 1 1 10 GLU OE2 O -8.112 0.290 -16.761 1.00 . A A . 10 GLU OE2 1 1
37 57057 1 1 11 GLU C C -7.116 3.348 -8.220 1.00 . A A . 11 GLU C 1 1
37 57058 1 1 11 GLU CA C -8.401 3.282 -9.049 1.00 . A A . 11 GLU CA 1 1
37 57059 1 1 11 GLU CB C -9.602 2.846 -8.199 1.00 . A A . 11 GLU CB 1 1
37 57060 1 1 11 GLU CD C -10.455 5.142 -7.541 1.00 . A A . 11 GLU CD 1 1
37 57061 1 1 11 GLU CG C -9.903 3.798 -7.045 1.00 . A A . 11 GLU CG 1 1
37 57062 1 1 11 GLU H H -8.568 1.395 -9.988 1.00 . A A . 11 GLU H 1 1
37 57063 1 1 11 GLU HA H -8.590 4.268 -9.470 1.00 . A A . 11 GLU HA 1 1
37 57064 1 1 11 GLU HB2 H -10.484 2.779 -8.835 1.00 . A A . 11 GLU HB2 1 1
37 57065 1 1 11 GLU HB3 H -9.408 1.861 -7.778 1.00 . A A . 11 GLU HB3 1 1
37 57066 1 1 11 GLU HG2 H -10.645 3.314 -6.414 1.00 . A A . 11 GLU HG2 1 1
37 57067 1 1 11 GLU HG3 H -9.010 3.922 -6.437 1.00 . A A . 11 GLU HG3 1 1
37 57068 1 1 11 GLU N N -8.252 2.343 -10.145 1.00 . A A . 11 GLU N 1 1
37 57069 1 1 11 GLU O O -6.600 4.424 -7.929 1.00 . A A . 11 GLU O 1 1
37 57070 1 1 11 GLU OE1 O -9.740 5.827 -8.309 1.00 . A A . 11 GLU OE1 1 1
37 57071 1 1 11 GLU OE2 O -11.626 5.432 -7.210 1.00 . A A . 11 GLU OE2 1 1
37 57072 1 1 12 ILE C C -4.211 2.932 -7.648 1.00 . A A . 12 ILE C 1 1
37 57073 1 1 12 ILE CA C -5.368 2.194 -6.976 1.00 . A A . 12 ILE CA 1 1
37 57074 1 1 12 ILE CB C -5.019 0.738 -6.641 1.00 . A A . 12 ILE CB 1 1
37 57075 1 1 12 ILE CD1 C -6.481 -1.281 -6.161 1.00 . A A . 12 ILE CD1 1 1
37 57076 1 1 12 ILE CG1 C -6.132 0.155 -5.767 1.00 . A A . 12 ILE CG1 1 1
37 57077 1 1 12 ILE CG2 C -3.681 0.586 -5.916 1.00 . A A . 12 ILE CG2 1 1
37 57078 1 1 12 ILE H H -6.991 1.326 -8.076 1.00 . A A . 12 ILE H 1 1
37 57079 1 1 12 ILE HA H -5.616 2.723 -6.058 1.00 . A A . 12 ILE HA 1 1
37 57080 1 1 12 ILE HB H -4.967 0.194 -7.580 1.00 . A A . 12 ILE HB 1 1
37 57081 1 1 12 ILE HD11 H -7.471 -1.535 -5.777 1.00 . A A . 12 ILE HD11 1 1
37 57082 1 1 12 ILE HD12 H -6.495 -1.385 -7.240 1.00 . A A . 12 ILE HD12 1 1
37 57083 1 1 12 ILE HD13 H -5.734 -1.966 -5.767 1.00 . A A . 12 ILE HD13 1 1
37 57084 1 1 12 ILE HG12 H -5.834 0.182 -4.728 1.00 . A A . 12 ILE HG12 1 1
37 57085 1 1 12 ILE HG13 H -7.011 0.779 -5.850 1.00 . A A . 12 ILE HG13 1 1
37 57086 1 1 12 ILE HG21 H -3.529 1.429 -5.239 1.00 . A A . 12 ILE HG21 1 1
37 57087 1 1 12 ILE HG22 H -3.658 -0.340 -5.342 1.00 . A A . 12 ILE HG22 1 1
37 57088 1 1 12 ILE HG23 H -2.892 0.534 -6.663 1.00 . A A . 12 ILE HG23 1 1
37 57089 1 1 12 ILE N N -6.550 2.206 -7.833 1.00 . A A . 12 ILE N 1 1
37 57090 1 1 12 ILE O O -3.535 3.745 -7.018 1.00 . A A . 12 ILE O 1 1
37 57091 1 1 13 LYS C C -3.572 4.867 -10.175 1.00 . A A . 13 LYS C 1 1
37 57092 1 1 13 LYS CA C -3.081 3.470 -9.785 1.00 . A A . 13 LYS CA 1 1
37 57093 1 1 13 LYS CB C -2.673 2.603 -10.982 1.00 . A A . 13 LYS CB 1 1
37 57094 1 1 13 LYS CD C -3.730 0.930 -12.531 1.00 . A A . 13 LYS CD 1 1
37 57095 1 1 13 LYS CE C -2.453 0.760 -13.353 1.00 . A A . 13 LYS CE 1 1
37 57096 1 1 13 LYS CG C -3.811 2.361 -11.982 1.00 . A A . 13 LYS CG 1 1
37 57097 1 1 13 LYS H H -4.670 2.086 -9.411 1.00 . A A . 13 LYS H 1 1
37 57098 1 1 13 LYS HA H -2.184 3.630 -9.195 1.00 . A A . 13 LYS HA 1 1
37 57099 1 1 13 LYS HB2 H -1.833 3.069 -11.498 1.00 . A A . 13 LYS HB2 1 1
37 57100 1 1 13 LYS HB3 H -2.329 1.647 -10.587 1.00 . A A . 13 LYS HB3 1 1
37 57101 1 1 13 LYS HD2 H -3.721 0.227 -11.697 1.00 . A A . 13 LYS HD2 1 1
37 57102 1 1 13 LYS HD3 H -4.598 0.718 -13.157 1.00 . A A . 13 LYS HD3 1 1
37 57103 1 1 13 LYS HE2 H -2.539 1.346 -14.271 1.00 . A A . 13 LYS HE2 1 1
37 57104 1 1 13 LYS HE3 H -1.617 1.150 -12.770 1.00 . A A . 13 LYS HE3 1 1
37 57105 1 1 13 LYS HG2 H -4.766 2.509 -11.487 1.00 . A A . 13 LYS HG2 1 1
37 57106 1 1 13 LYS HG3 H -3.745 3.077 -12.800 1.00 . A A . 13 LYS HG3 1 1
37 57107 1 1 13 LYS HZ1 H -1.222 -0.784 -13.913 1.00 . A A . 13 LYS HZ1 1 1
37 57108 1 1 13 LYS HZ2 H -2.413 -1.240 -12.879 1.00 . A A . 13 LYS HZ2 1 1
37 57109 1 1 13 LYS HZ3 H -2.766 -0.947 -14.464 1.00 . A A . 13 LYS HZ3 1 1
37 57110 1 1 13 LYS N N -4.040 2.737 -8.958 1.00 . A A . 13 LYS N 1 1
37 57111 1 1 13 LYS NZ N -2.198 -0.659 -13.678 1.00 . A A . 13 LYS NZ 1 1
37 57112 1 1 13 LYS O O -3.176 5.389 -11.216 1.00 . A A . 13 LYS O 1 1
37 57113 1 1 14 LYS C C -4.714 7.632 -8.203 1.00 . A A . 14 LYS C 1 1
37 57114 1 1 14 LYS CA C -4.928 6.829 -9.481 1.00 . A A . 14 LYS CA 1 1
37 57115 1 1 14 LYS CB C -6.433 6.815 -9.816 1.00 . A A . 14 LYS CB 1 1
37 57116 1 1 14 LYS CD C -6.499 6.664 -12.278 1.00 . A A . 14 LYS CD 1 1
37 57117 1 1 14 LYS CE C -6.076 7.445 -13.523 1.00 . A A . 14 LYS CE 1 1
37 57118 1 1 14 LYS CG C -6.719 7.601 -11.091 1.00 . A A . 14 LYS CG 1 1
37 57119 1 1 14 LYS H H -4.776 4.927 -8.574 1.00 . A A . 14 LYS H 1 1
37 57120 1 1 14 LYS HA H -4.350 7.318 -10.269 1.00 . A A . 14 LYS HA 1 1
37 57121 1 1 14 LYS HB2 H -6.788 5.796 -9.952 1.00 . A A . 14 LYS HB2 1 1
37 57122 1 1 14 LYS HB3 H -7.004 7.246 -8.991 1.00 . A A . 14 LYS HB3 1 1
37 57123 1 1 14 LYS HD2 H -5.711 5.952 -12.023 1.00 . A A . 14 LYS HD2 1 1
37 57124 1 1 14 LYS HD3 H -7.416 6.102 -12.461 1.00 . A A . 14 LYS HD3 1 1
37 57125 1 1 14 LYS HE2 H -5.248 8.099 -13.242 1.00 . A A . 14 LYS HE2 1 1
37 57126 1 1 14 LYS HE3 H -5.717 6.743 -14.278 1.00 . A A . 14 LYS HE3 1 1
37 57127 1 1 14 LYS HG2 H -7.753 7.948 -11.087 1.00 . A A . 14 LYS HG2 1 1
37 57128 1 1 14 LYS HG3 H -6.053 8.463 -11.148 1.00 . A A . 14 LYS HG3 1 1
37 57129 1 1 14 LYS HZ1 H -7.637 7.738 -14.826 1.00 . A A . 14 LYS HZ1 1 1
37 57130 1 1 14 LYS HZ2 H -7.867 8.440 -13.355 1.00 . A A . 14 LYS HZ2 1 1
37 57131 1 1 14 LYS HZ3 H -6.830 9.122 -14.439 1.00 . A A . 14 LYS HZ3 1 1
37 57132 1 1 14 LYS N N -4.433 5.466 -9.349 1.00 . A A . 14 LYS N 1 1
37 57133 1 1 14 LYS NZ N -7.186 8.248 -14.077 1.00 . A A . 14 LYS NZ 1 1
37 57134 1 1 14 LYS O O -4.513 8.839 -8.269 1.00 . A A . 14 LYS O 1 1
37 57135 1 1 15 HIS C C -2.930 7.688 -5.493 1.00 . A A . 15 HIS C 1 1
37 57136 1 1 15 HIS CA C -4.434 7.709 -5.775 1.00 . A A . 15 HIS CA 1 1
37 57137 1 1 15 HIS CB C -5.206 7.037 -4.646 1.00 . A A . 15 HIS CB 1 1
37 57138 1 1 15 HIS CD2 C -7.410 5.963 -5.374 1.00 . A A . 15 HIS CD2 1 1
37 57139 1 1 15 HIS CE1 C -8.829 7.533 -4.781 1.00 . A A . 15 HIS CE1 1 1
37 57140 1 1 15 HIS CG C -6.699 7.002 -4.844 1.00 . A A . 15 HIS CG 1 1
37 57141 1 1 15 HIS H H -4.894 6.018 -6.962 1.00 . A A . 15 HIS H 1 1
37 57142 1 1 15 HIS HA H -4.757 8.750 -5.853 1.00 . A A . 15 HIS HA 1 1
37 57143 1 1 15 HIS HB2 H -4.820 6.025 -4.579 1.00 . A A . 15 HIS HB2 1 1
37 57144 1 1 15 HIS HB3 H -5.003 7.544 -3.703 1.00 . A A . 15 HIS HB3 1 1
37 57145 1 1 15 HIS HD1 H -7.391 8.888 -4.085 1.00 . A A . 15 HIS HD1 1 1
37 57146 1 1 15 HIS HD2 H -7.003 5.042 -5.776 1.00 . A A . 15 HIS HD2 1 1
37 57147 1 1 15 HIS HE1 H -9.754 8.072 -4.631 1.00 . A A . 15 HIS HE1 1 1
37 57148 1 1 15 HIS N N -4.707 7.007 -7.024 1.00 . A A . 15 HIS N 1 1
37 57149 1 1 15 HIS ND1 N -7.598 7.988 -4.486 1.00 . A A . 15 HIS ND1 1 1
37 57150 1 1 15 HIS NE2 N -8.761 6.300 -5.298 1.00 . A A . 15 HIS NE2 1 1
37 57151 1 1 15 HIS O O -2.499 7.374 -4.386 1.00 . A A . 15 HIS O 1 1
37 57152 1 1 16 ASN C C -0.197 9.433 -6.875 1.00 . A A . 16 ASN C 1 1
37 57153 1 1 16 ASN CA C -0.679 8.022 -6.525 1.00 . A A . 16 ASN CA 1 1
37 57154 1 1 16 ASN CB C -0.135 6.966 -7.502 1.00 . A A . 16 ASN CB 1 1
37 57155 1 1 16 ASN CG C -0.619 7.134 -8.942 1.00 . A A . 16 ASN CG 1 1
37 57156 1 1 16 ASN H H -2.584 8.138 -7.408 1.00 . A A . 16 ASN H 1 1
37 57157 1 1 16 ASN HA H -0.318 7.780 -5.523 1.00 . A A . 16 ASN HA 1 1
37 57158 1 1 16 ASN HB2 H 0.953 7.031 -7.491 1.00 . A A . 16 ASN HB2 1 1
37 57159 1 1 16 ASN HB3 H -0.431 5.976 -7.155 1.00 . A A . 16 ASN HB3 1 1
37 57160 1 1 16 ASN HD21 H 1.062 6.276 -9.702 1.00 . A A . 16 ASN HD21 1 1
37 57161 1 1 16 ASN HD22 H -0.150 6.823 -10.854 1.00 . A A . 16 ASN HD22 1 1
37 57162 1 1 16 ASN N N -2.134 7.990 -6.516 1.00 . A A . 16 ASN N 1 1
37 57163 1 1 16 ASN ND2 N 0.180 6.709 -9.910 1.00 . A A . 16 ASN ND2 1 1
37 57164 1 1 16 ASN O O 0.296 9.692 -7.969 1.00 . A A . 16 ASN O 1 1
37 57165 1 1 16 ASN OD1 O -1.725 7.592 -9.201 1.00 . A A . 16 ASN OD1 1 1
37 57166 1 1 17 HIS C C 0.947 12.122 -4.882 1.00 . A A . 17 HIS C 1 1
37 57167 1 1 17 HIS CA C -0.001 11.764 -6.032 1.00 . A A . 17 HIS CA 1 1
37 57168 1 1 17 HIS CB C -1.286 12.607 -6.023 1.00 . A A . 17 HIS CB 1 1
37 57169 1 1 17 HIS CD2 C -2.759 11.406 -7.757 1.00 . A A . 17 HIS CD2 1 1
37 57170 1 1 17 HIS CE1 C -3.054 13.042 -9.193 1.00 . A A . 17 HIS CE1 1 1
37 57171 1 1 17 HIS CG C -2.090 12.509 -7.295 1.00 . A A . 17 HIS CG 1 1
37 57172 1 1 17 HIS H H -0.609 10.028 -5.009 1.00 . A A . 17 HIS H 1 1
37 57173 1 1 17 HIS HA H 0.521 11.940 -6.971 1.00 . A A . 17 HIS HA 1 1
37 57174 1 1 17 HIS HB2 H -1.904 12.302 -5.181 1.00 . A A . 17 HIS HB2 1 1
37 57175 1 1 17 HIS HB3 H -1.039 13.657 -5.889 1.00 . A A . 17 HIS HB3 1 1
37 57176 1 1 17 HIS HD1 H -1.947 14.475 -8.138 1.00 . A A . 17 HIS HD1 1 1
37 57177 1 1 17 HIS HD2 H -2.817 10.443 -7.270 1.00 . A A . 17 HIS HD2 1 1
37 57178 1 1 17 HIS HE1 H -3.384 13.601 -10.058 1.00 . A A . 17 HIS HE1 1 1
37 57179 1 1 17 HIS N N -0.347 10.355 -5.927 1.00 . A A . 17 HIS N 1 1
37 57180 1 1 17 HIS ND1 N -2.290 13.529 -8.200 1.00 . A A . 17 HIS ND1 1 1
37 57181 1 1 17 HIS NE2 N -3.364 11.759 -8.965 1.00 . A A . 17 HIS NE2 1 1
37 57182 1 1 17 HIS O O 1.430 11.241 -4.178 1.00 . A A . 17 HIS O 1 1
37 57183 1 1 18 SER C C 1.788 13.328 -2.255 1.00 . A A . 18 SER C 1 1
37 57184 1 1 18 SER CA C 2.114 13.906 -3.634 1.00 . A A . 18 SER CA 1 1
37 57185 1 1 18 SER CB C 2.004 15.430 -3.570 1.00 . A A . 18 SER CB 1 1
37 57186 1 1 18 SER H H 0.884 14.085 -5.352 1.00 . A A . 18 SER H 1 1
37 57187 1 1 18 SER HA H 3.144 13.636 -3.873 1.00 . A A . 18 SER HA 1 1
37 57188 1 1 18 SER HB2 H 2.601 15.800 -2.734 1.00 . A A . 18 SER HB2 1 1
37 57189 1 1 18 SER HB3 H 2.381 15.869 -4.494 1.00 . A A . 18 SER HB3 1 1
37 57190 1 1 18 SER HG H 0.225 15.923 -4.237 1.00 . A A . 18 SER HG 1 1
37 57191 1 1 18 SER N N 1.233 13.413 -4.691 1.00 . A A . 18 SER N 1 1
37 57192 1 1 18 SER O O 2.697 13.031 -1.486 1.00 . A A . 18 SER O 1 1
37 57193 1 1 18 SER OG O 0.648 15.801 -3.386 1.00 . A A . 18 SER OG 1 1
37 57194 1 1 19 LYS C C -0.500 11.317 -0.797 1.00 . A A . 19 LYS C 1 1
37 57195 1 1 19 LYS CA C 0.052 12.726 -0.634 1.00 . A A . 19 LYS CA 1 1
37 57196 1 1 19 LYS CB C -0.907 13.756 -0.010 1.00 . A A . 19 LYS CB 1 1
37 57197 1 1 19 LYS CD C -1.217 15.097 2.128 1.00 . A A . 19 LYS CD 1 1
37 57198 1 1 19 LYS CE C 0.030 15.768 2.729 1.00 . A A . 19 LYS CE 1 1
37 57199 1 1 19 LYS CG C -0.886 13.722 1.527 1.00 . A A . 19 LYS CG 1 1
37 57200 1 1 19 LYS H H -0.181 13.532 -2.603 1.00 . A A . 19 LYS H 1 1
37 57201 1 1 19 LYS HA H 0.928 12.644 0.009 1.00 . A A . 19 LYS HA 1 1
37 57202 1 1 19 LYS HB2 H -0.584 14.745 -0.338 1.00 . A A . 19 LYS HB2 1 1
37 57203 1 1 19 LYS HB3 H -1.929 13.607 -0.365 1.00 . A A . 19 LYS HB3 1 1
37 57204 1 1 19 LYS HD2 H -1.626 15.747 1.353 1.00 . A A . 19 LYS HD2 1 1
37 57205 1 1 19 LYS HD3 H -1.990 14.980 2.888 1.00 . A A . 19 LYS HD3 1 1
37 57206 1 1 19 LYS HE2 H 0.933 15.263 2.375 1.00 . A A . 19 LYS HE2 1 1
37 57207 1 1 19 LYS HE3 H 0.066 16.800 2.377 1.00 . A A . 19 LYS HE3 1 1
37 57208 1 1 19 LYS HG2 H -1.628 13.006 1.874 1.00 . A A . 19 LYS HG2 1 1
37 57209 1 1 19 LYS HG3 H 0.094 13.404 1.882 1.00 . A A . 19 LYS HG3 1 1
37 57210 1 1 19 LYS HZ1 H -0.896 16.007 4.558 1.00 . A A . 19 LYS HZ1 1 1
37 57211 1 1 19 LYS HZ2 H 0.294 14.857 4.558 1.00 . A A . 19 LYS HZ2 1 1
37 57212 1 1 19 LYS HZ3 H 0.697 16.439 4.552 1.00 . A A . 19 LYS HZ3 1 1
37 57213 1 1 19 LYS N N 0.497 13.204 -1.934 1.00 . A A . 19 LYS N 1 1
37 57214 1 1 19 LYS NZ N 0.022 15.766 4.209 1.00 . A A . 19 LYS NZ 1 1
37 57215 1 1 19 LYS O O 0.127 10.366 -0.349 1.00 . A A . 19 LYS O 1 1
37 57216 1 1 20 SER C C -1.210 8.959 -2.337 1.00 . A A . 20 SER C 1 1
37 57217 1 1 20 SER CA C -2.267 9.928 -1.828 1.00 . A A . 20 SER CA 1 1
37 57218 1 1 20 SER CB C -3.347 10.208 -2.869 1.00 . A A . 20 SER CB 1 1
37 57219 1 1 20 SER H H -2.225 11.987 -1.635 1.00 . A A . 20 SER H 1 1
37 57220 1 1 20 SER HA H -2.753 9.493 -0.959 1.00 . A A . 20 SER HA 1 1
37 57221 1 1 20 SER HB2 H -2.886 10.440 -3.829 1.00 . A A . 20 SER HB2 1 1
37 57222 1 1 20 SER HB3 H -3.980 9.328 -2.975 1.00 . A A . 20 SER HB3 1 1
37 57223 1 1 20 SER HG H -4.863 11.424 -3.047 1.00 . A A . 20 SER HG 1 1
37 57224 1 1 20 SER N N -1.661 11.186 -1.439 1.00 . A A . 20 SER N 1 1
37 57225 1 1 20 SER O O -0.561 9.190 -3.347 1.00 . A A . 20 SER O 1 1
37 57226 1 1 20 SER OG O -4.122 11.315 -2.444 1.00 . A A . 20 SER OG 1 1
37 57227 1 1 21 THR C C -0.616 5.604 -1.425 1.00 . A A . 21 THR C 1 1
37 57228 1 1 21 THR CA C 0.002 6.900 -1.897 1.00 . A A . 21 THR CA 1 1
37 57229 1 1 21 THR CB C 1.294 7.306 -1.187 1.00 . A A . 21 THR CB 1 1
37 57230 1 1 21 THR CG2 C 2.210 6.117 -0.955 1.00 . A A . 21 THR CG2 1 1
37 57231 1 1 21 THR H H -1.530 7.739 -0.772 1.00 . A A . 21 THR H 1 1
37 57232 1 1 21 THR HA H 0.175 6.833 -2.971 1.00 . A A . 21 THR HA 1 1
37 57233 1 1 21 THR HB H 1.049 7.772 -0.225 1.00 . A A . 21 THR HB 1 1
37 57234 1 1 21 THR HG1 H 1.836 8.046 -2.918 1.00 . A A . 21 THR HG1 1 1
37 57235 1 1 21 THR HG21 H 1.887 5.598 -0.054 1.00 . A A . 21 THR HG21 1 1
37 57236 1 1 21 THR HG22 H 2.180 5.463 -1.826 1.00 . A A . 21 THR HG22 1 1
37 57237 1 1 21 THR HG23 H 3.223 6.473 -0.807 1.00 . A A . 21 THR HG23 1 1
37 57238 1 1 21 THR N N -1.005 7.877 -1.616 1.00 . A A . 21 THR N 1 1
37 57239 1 1 21 THR O O -0.529 5.218 -0.262 1.00 . A A . 21 THR O 1 1
37 57240 1 1 21 THR OG1 O 2.019 8.213 -1.992 1.00 . A A . 21 THR OG1 1 1
37 57241 1 1 22 TRP C C -0.749 2.692 -2.694 1.00 . A A . 22 TRP C 1 1
37 57242 1 1 22 TRP CA C -1.795 3.623 -2.130 1.00 . A A . 22 TRP CA 1 1
37 57243 1 1 22 TRP CB C -3.147 3.440 -2.803 1.00 . A A . 22 TRP CB 1 1
37 57244 1 1 22 TRP CD1 C -4.171 4.925 -1.010 1.00 . A A . 22 TRP CD1 1 1
37 57245 1 1 22 TRP CD2 C -5.683 3.997 -2.372 1.00 . A A . 22 TRP CD2 1 1
37 57246 1 1 22 TRP CE2 C -6.404 4.797 -1.443 1.00 . A A . 22 TRP CE2 1 1
37 57247 1 1 22 TRP CE3 C -6.422 3.276 -3.326 1.00 . A A . 22 TRP CE3 1 1
37 57248 1 1 22 TRP CG C -4.268 4.112 -2.086 1.00 . A A . 22 TRP CG 1 1
37 57249 1 1 22 TRP CH2 C -8.503 4.224 -2.489 1.00 . A A . 22 TRP CH2 1 1
37 57250 1 1 22 TRP CZ2 C -7.798 4.908 -1.483 1.00 . A A . 22 TRP CZ2 1 1
37 57251 1 1 22 TRP CZ3 C -7.819 3.395 -3.397 1.00 . A A . 22 TRP CZ3 1 1
37 57252 1 1 22 TRP H H -1.444 5.381 -3.258 1.00 . A A . 22 TRP H 1 1
37 57253 1 1 22 TRP HA H -1.882 3.419 -1.067 1.00 . A A . 22 TRP HA 1 1
37 57254 1 1 22 TRP HB2 H -3.097 3.822 -3.824 1.00 . A A . 22 TRP HB2 1 1
37 57255 1 1 22 TRP HB3 H -3.385 2.378 -2.857 1.00 . A A . 22 TRP HB3 1 1
37 57256 1 1 22 TRP HD1 H -3.256 5.211 -0.513 1.00 . A A . 22 TRP HD1 1 1
37 57257 1 1 22 TRP HE1 H -5.601 5.874 0.219 1.00 . A A . 22 TRP HE1 1 1
37 57258 1 1 22 TRP HE3 H -5.896 2.625 -4.001 1.00 . A A . 22 TRP HE3 1 1
37 57259 1 1 22 TRP HH2 H -9.572 4.324 -2.564 1.00 . A A . 22 TRP HH2 1 1
37 57260 1 1 22 TRP HZ2 H -8.312 5.518 -0.755 1.00 . A A . 22 TRP HZ2 1 1
37 57261 1 1 22 TRP HZ3 H -8.360 2.849 -4.154 1.00 . A A . 22 TRP HZ3 1 1
37 57262 1 1 22 TRP N N -1.347 4.980 -2.336 1.00 . A A . 22 TRP N 1 1
37 57263 1 1 22 TRP NE1 N -5.433 5.320 -0.618 1.00 . A A . 22 TRP NE1 1 1
37 57264 1 1 22 TRP O O 0.260 3.151 -3.217 1.00 . A A . 22 TRP O 1 1
37 57265 1 1 23 LEU C C -0.901 -0.976 -2.937 1.00 . A A . 23 LEU C 1 1
37 57266 1 1 23 LEU CA C -0.172 0.341 -3.164 1.00 . A A . 23 LEU CA 1 1
37 57267 1 1 23 LEU CB C 1.278 0.405 -2.638 1.00 . A A . 23 LEU CB 1 1
37 57268 1 1 23 LEU CD1 C 1.314 -0.678 -0.345 1.00 . A A . 23 LEU CD1 1 1
37 57269 1 1 23 LEU CD2 C 2.790 1.240 -0.793 1.00 . A A . 23 LEU CD2 1 1
37 57270 1 1 23 LEU CG C 1.424 0.618 -1.119 1.00 . A A . 23 LEU CG 1 1
37 57271 1 1 23 LEU H H -1.802 1.091 -2.060 1.00 . A A . 23 LEU H 1 1
37 57272 1 1 23 LEU HA H -0.131 0.499 -4.242 1.00 . A A . 23 LEU HA 1 1
37 57273 1 1 23 LEU HB2 H 1.809 -0.503 -2.928 1.00 . A A . 23 LEU HB2 1 1
37 57274 1 1 23 LEU HB3 H 1.776 1.227 -3.150 1.00 . A A . 23 LEU HB3 1 1
37 57275 1 1 23 LEU HD11 H 2.240 -1.228 -0.459 1.00 . A A . 23 LEU HD11 1 1
37 57276 1 1 23 LEU HD12 H 1.177 -0.432 0.706 1.00 . A A . 23 LEU HD12 1 1
37 57277 1 1 23 LEU HD13 H 0.482 -1.274 -0.709 1.00 . A A . 23 LEU HD13 1 1
37 57278 1 1 23 LEU HD21 H 2.648 2.274 -0.485 1.00 . A A . 23 LEU HD21 1 1
37 57279 1 1 23 LEU HD22 H 3.283 0.692 0.007 1.00 . A A . 23 LEU HD22 1 1
37 57280 1 1 23 LEU HD23 H 3.446 1.220 -1.663 1.00 . A A . 23 LEU HD23 1 1
37 57281 1 1 23 LEU HG H 0.649 1.285 -0.740 1.00 . A A . 23 LEU HG 1 1
37 57282 1 1 23 LEU N N -0.981 1.393 -2.577 1.00 . A A . 23 LEU N 1 1
37 57283 1 1 23 LEU O O -1.883 -1.028 -2.199 1.00 . A A . 23 LEU O 1 1
37 57284 1 1 24 ILE C C -0.058 -4.156 -2.677 1.00 . A A . 24 ILE C 1 1
37 57285 1 1 24 ILE CA C -1.053 -3.351 -3.508 1.00 . A A . 24 ILE CA 1 1
37 57286 1 1 24 ILE CB C -1.170 -3.942 -4.933 1.00 . A A . 24 ILE CB 1 1
37 57287 1 1 24 ILE CD1 C -1.989 -3.393 -7.313 1.00 . A A . 24 ILE CD1 1 1
37 57288 1 1 24 ILE CG1 C -1.985 -2.998 -5.832 1.00 . A A . 24 ILE CG1 1 1
37 57289 1 1 24 ILE CG2 C -1.816 -5.334 -4.892 1.00 . A A . 24 ILE CG2 1 1
37 57290 1 1 24 ILE H H 0.375 -1.961 -4.166 1.00 . A A . 24 ILE H 1 1
37 57291 1 1 24 ILE HA H -2.053 -3.278 -3.029 1.00 . A A . 24 ILE HA 1 1
37 57292 1 1 24 ILE HB H -0.172 -4.043 -5.361 1.00 . A A . 24 ILE HB 1 1
37 57293 1 1 24 ILE HD11 H -2.619 -4.263 -7.474 1.00 . A A . 24 ILE HD11 1 1
37 57294 1 1 24 ILE HD12 H -2.383 -2.565 -7.904 1.00 . A A . 24 ILE HD12 1 1
37 57295 1 1 24 ILE HD13 H -0.973 -3.613 -7.644 1.00 . A A . 24 ILE HD13 1 1
37 57296 1 1 24 ILE HG12 H -3.001 -2.967 -5.455 1.00 . A A . 24 ILE HG12 1 1
37 57297 1 1 24 ILE HG13 H -1.567 -1.997 -5.780 1.00 . A A . 24 ILE HG13 1 1
37 57298 1 1 24 ILE HG21 H -2.814 -5.267 -4.464 1.00 . A A . 24 ILE HG21 1 1
37 57299 1 1 24 ILE HG22 H -1.871 -5.747 -5.899 1.00 . A A . 24 ILE HG22 1 1
37 57300 1 1 24 ILE HG23 H -1.208 -6.008 -4.290 1.00 . A A . 24 ILE HG23 1 1
37 57301 1 1 24 ILE N N -0.448 -2.038 -3.586 1.00 . A A . 24 ILE N 1 1
37 57302 1 1 24 ILE O O 1.108 -4.271 -3.063 1.00 . A A . 24 ILE O 1 1
37 57303 1 1 25 LEU C C -0.492 -6.825 -0.426 1.00 . A A . 25 LEU C 1 1
37 57304 1 1 25 LEU CA C 0.304 -5.567 -0.704 1.00 . A A . 25 LEU CA 1 1
37 57305 1 1 25 LEU CB C 0.668 -4.852 0.601 1.00 . A A . 25 LEU CB 1 1
37 57306 1 1 25 LEU CD1 C 2.117 -3.076 1.594 1.00 . A A . 25 LEU CD1 1 1
37 57307 1 1 25 LEU CD2 C 3.119 -4.785 0.169 1.00 . A A . 25 LEU CD2 1 1
37 57308 1 1 25 LEU CG C 1.882 -3.956 0.392 1.00 . A A . 25 LEU CG 1 1
37 57309 1 1 25 LEU H H -1.394 -4.411 -1.165 1.00 . A A . 25 LEU H 1 1
37 57310 1 1 25 LEU HA H 1.205 -5.862 -1.237 1.00 . A A . 25 LEU HA 1 1
37 57311 1 1 25 LEU HB2 H -0.181 -4.250 0.925 1.00 . A A . 25 LEU HB2 1 1
37 57312 1 1 25 LEU HB3 H 0.890 -5.581 1.382 1.00 . A A . 25 LEU HB3 1 1
37 57313 1 1 25 LEU HD11 H 2.215 -3.688 2.488 1.00 . A A . 25 LEU HD11 1 1
37 57314 1 1 25 LEU HD12 H 3.012 -2.477 1.445 1.00 . A A . 25 LEU HD12 1 1
37 57315 1 1 25 LEU HD13 H 1.252 -2.431 1.650 1.00 . A A . 25 LEU HD13 1 1
37 57316 1 1 25 LEU HD21 H 3.134 -5.668 0.810 1.00 . A A . 25 LEU HD21 1 1
37 57317 1 1 25 LEU HD22 H 3.050 -5.058 -0.865 1.00 . A A . 25 LEU HD22 1 1
37 57318 1 1 25 LEU HD23 H 4.016 -4.187 0.315 1.00 . A A . 25 LEU HD23 1 1
37 57319 1 1 25 LEU HG H 1.724 -3.333 -0.484 1.00 . A A . 25 LEU HG 1 1
37 57320 1 1 25 LEU N N -0.490 -4.679 -1.531 1.00 . A A . 25 LEU N 1 1
37 57321 1 1 25 LEU O O -1.287 -6.842 0.504 1.00 . A A . 25 LEU O 1 1
37 57322 1 1 26 HIS C C -2.470 -8.972 -1.427 1.00 . A A . 26 HIS C 1 1
37 57323 1 1 26 HIS CA C -0.984 -9.143 -1.140 1.00 . A A . 26 HIS CA 1 1
37 57324 1 1 26 HIS CB C -0.789 -9.842 0.220 1.00 . A A . 26 HIS CB 1 1
37 57325 1 1 26 HIS CD2 C 1.684 -9.785 0.857 1.00 . A A . 26 HIS CD2 1 1
37 57326 1 1 26 HIS CE1 C 2.229 -11.868 0.398 1.00 . A A . 26 HIS CE1 1 1
37 57327 1 1 26 HIS CG C 0.574 -10.434 0.400 1.00 . A A . 26 HIS CG 1 1
37 57328 1 1 26 HIS H H 0.420 -7.757 -1.963 1.00 . A A . 26 HIS H 1 1
37 57329 1 1 26 HIS HA H -0.579 -9.808 -1.903 1.00 . A A . 26 HIS HA 1 1
37 57330 1 1 26 HIS HB2 H -0.992 -9.161 1.046 1.00 . A A . 26 HIS HB2 1 1
37 57331 1 1 26 HIS HB3 H -1.506 -10.659 0.303 1.00 . A A . 26 HIS HB3 1 1
37 57332 1 1 26 HIS HD1 H 0.300 -12.471 -0.189 1.00 . A A . 26 HIS HD1 1 1
37 57333 1 1 26 HIS HD2 H 1.749 -8.750 1.161 1.00 . A A . 26 HIS HD2 1 1
37 57334 1 1 26 HIS HE1 H 2.807 -12.776 0.297 1.00 . A A . 26 HIS HE1 1 1
37 57335 1 1 26 HIS N N -0.267 -7.873 -1.224 1.00 . A A . 26 HIS N 1 1
37 57336 1 1 26 HIS ND1 N 0.918 -11.740 0.129 1.00 . A A . 26 HIS ND1 1 1
37 57337 1 1 26 HIS NE2 N 2.732 -10.702 0.823 1.00 . A A . 26 HIS NE2 1 1
37 57338 1 1 26 HIS O O -3.270 -9.059 -0.504 1.00 . A A . 26 HIS O 1 1
37 57339 1 1 27 HIS C C -5.115 -7.849 -2.197 1.00 . A A . 27 HIS C 1 1
37 57340 1 1 27 HIS CA C -4.256 -8.694 -3.146 1.00 . A A . 27 HIS CA 1 1
37 57341 1 1 27 HIS CB C -4.878 -10.088 -3.379 1.00 . A A . 27 HIS CB 1 1
37 57342 1 1 27 HIS CD2 C -3.459 -11.906 -2.252 1.00 . A A . 27 HIS CD2 1 1
37 57343 1 1 27 HIS CE1 C -4.792 -12.495 -0.616 1.00 . A A . 27 HIS CE1 1 1
37 57344 1 1 27 HIS CG C -4.589 -11.138 -2.329 1.00 . A A . 27 HIS CG 1 1
37 57345 1 1 27 HIS H H -2.160 -8.665 -3.407 1.00 . A A . 27 HIS H 1 1
37 57346 1 1 27 HIS HA H -4.252 -8.177 -4.103 1.00 . A A . 27 HIS HA 1 1
37 57347 1 1 27 HIS HB2 H -5.959 -9.991 -3.469 1.00 . A A . 27 HIS HB2 1 1
37 57348 1 1 27 HIS HB3 H -4.503 -10.467 -4.327 1.00 . A A . 27 HIS HB3 1 1
37 57349 1 1 27 HIS HD1 H -6.321 -11.115 -1.077 1.00 . A A . 27 HIS HD1 1 1
37 57350 1 1 27 HIS HD2 H -2.607 -11.852 -2.913 1.00 . A A . 27 HIS HD2 1 1
37 57351 1 1 27 HIS HE1 H -5.191 -13.002 0.250 1.00 . A A . 27 HIS HE1 1 1
37 57352 1 1 27 HIS N N -2.863 -8.866 -2.708 1.00 . A A . 27 HIS N 1 1
37 57353 1 1 27 HIS ND1 N -5.420 -11.517 -1.297 1.00 . A A . 27 HIS ND1 1 1
37 57354 1 1 27 HIS NE2 N -3.593 -12.764 -1.160 1.00 . A A . 27 HIS NE2 1 1
37 57355 1 1 27 HIS O O -6.329 -8.018 -2.085 1.00 . A A . 27 HIS O 1 1
37 57356 1 1 28 LYS C C -4.586 -4.574 -1.002 1.00 . A A . 28 LYS C 1 1
37 57357 1 1 28 LYS CA C -5.073 -5.956 -0.628 1.00 . A A . 28 LYS CA 1 1
37 57358 1 1 28 LYS CB C -4.614 -6.326 0.777 1.00 . A A . 28 LYS CB 1 1
37 57359 1 1 28 LYS CD C -4.346 -8.269 2.357 1.00 . A A . 28 LYS CD 1 1
37 57360 1 1 28 LYS CE C -5.206 -8.989 3.396 1.00 . A A . 28 LYS CE 1 1
37 57361 1 1 28 LYS CG C -5.253 -7.611 1.317 1.00 . A A . 28 LYS CG 1 1
37 57362 1 1 28 LYS H H -3.503 -6.690 -1.774 1.00 . A A . 28 LYS H 1 1
37 57363 1 1 28 LYS HA H -6.150 -6.011 -0.682 1.00 . A A . 28 LYS HA 1 1
37 57364 1 1 28 LYS HB2 H -3.539 -6.437 0.761 1.00 . A A . 28 LYS HB2 1 1
37 57365 1 1 28 LYS HB3 H -4.860 -5.501 1.441 1.00 . A A . 28 LYS HB3 1 1
37 57366 1 1 28 LYS HD2 H -3.682 -8.978 1.861 1.00 . A A . 28 LYS HD2 1 1
37 57367 1 1 28 LYS HD3 H -3.747 -7.502 2.846 1.00 . A A . 28 LYS HD3 1 1
37 57368 1 1 28 LYS HE2 H -6.072 -8.363 3.627 1.00 . A A . 28 LYS HE2 1 1
37 57369 1 1 28 LYS HE3 H -5.575 -9.921 2.965 1.00 . A A . 28 LYS HE3 1 1
37 57370 1 1 28 LYS HG2 H -6.191 -7.346 1.794 1.00 . A A . 28 LYS HG2 1 1
37 57371 1 1 28 LYS HG3 H -5.462 -8.323 0.522 1.00 . A A . 28 LYS HG3 1 1
37 57372 1 1 28 LYS HZ1 H -5.035 -9.711 5.312 1.00 . A A . 28 LYS HZ1 1 1
37 57373 1 1 28 LYS HZ2 H -3.651 -9.850 4.430 1.00 . A A . 28 LYS HZ2 1 1
37 57374 1 1 28 LYS HZ3 H -4.113 -8.384 5.026 1.00 . A A . 28 LYS HZ3 1 1
37 57375 1 1 28 LYS N N -4.480 -6.858 -1.582 1.00 . A A . 28 LYS N 1 1
37 57376 1 1 28 LYS NZ N -4.442 -9.255 4.633 1.00 . A A . 28 LYS NZ 1 1
37 57377 1 1 28 LYS O O -3.493 -4.439 -1.552 1.00 . A A . 28 LYS O 1 1
37 57378 1 1 29 VAL C C -4.750 -1.517 0.185 1.00 . A A . 29 VAL C 1 1
37 57379 1 1 29 VAL CA C -5.126 -2.209 -1.105 1.00 . A A . 29 VAL CA 1 1
37 57380 1 1 29 VAL CB C -6.432 -1.637 -1.623 1.00 . A A . 29 VAL CB 1 1
37 57381 1 1 29 VAL CG1 C -6.223 -0.194 -2.003 1.00 . A A . 29 VAL CG1 1 1
37 57382 1 1 29 VAL CG2 C -7.102 -2.395 -2.756 1.00 . A A . 29 VAL CG2 1 1
37 57383 1 1 29 VAL H H -6.220 -3.608 -0.148 1.00 . A A . 29 VAL H 1 1
37 57384 1 1 29 VAL HA H -4.335 -2.142 -1.854 1.00 . A A . 29 VAL HA 1 1
37 57385 1 1 29 VAL HB H -7.113 -1.674 -0.801 1.00 . A A . 29 VAL HB 1 1
37 57386 1 1 29 VAL HG11 H -5.375 -0.127 -2.673 1.00 . A A . 29 VAL HG11 1 1
37 57387 1 1 29 VAL HG12 H -7.131 0.191 -2.462 1.00 . A A . 29 VAL HG12 1 1
37 57388 1 1 29 VAL HG13 H -5.988 0.354 -1.098 1.00 . A A . 29 VAL HG13 1 1
37 57389 1 1 29 VAL HG21 H -8.150 -2.103 -2.789 1.00 . A A . 29 VAL HG21 1 1
37 57390 1 1 29 VAL HG22 H -6.624 -2.135 -3.690 1.00 . A A . 29 VAL HG22 1 1
37 57391 1 1 29 VAL HG23 H -7.040 -3.466 -2.588 1.00 . A A . 29 VAL HG23 1 1
37 57392 1 1 29 VAL N N -5.381 -3.557 -0.710 1.00 . A A . 29 VAL N 1 1
37 57393 1 1 29 VAL O O -5.505 -1.570 1.157 1.00 . A A . 29 VAL O 1 1
37 57394 1 1 30 TYR C C -2.913 1.187 1.092 1.00 . A A . 30 TYR C 1 1
37 57395 1 1 30 TYR CA C -3.031 -0.299 1.392 1.00 . A A . 30 TYR CA 1 1
37 57396 1 1 30 TYR CB C -1.665 -0.927 1.635 1.00 . A A . 30 TYR CB 1 1
37 57397 1 1 30 TYR CD1 C -2.555 -3.239 2.277 1.00 . A A . 30 TYR CD1 1 1
37 57398 1 1 30 TYR CD2 C -0.540 -2.398 3.331 1.00 . A A . 30 TYR CD2 1 1
37 57399 1 1 30 TYR CE1 C -2.434 -4.439 2.999 1.00 . A A . 30 TYR CE1 1 1
37 57400 1 1 30 TYR CE2 C -0.366 -3.627 3.985 1.00 . A A . 30 TYR CE2 1 1
37 57401 1 1 30 TYR CG C -1.613 -2.208 2.446 1.00 . A A . 30 TYR CG 1 1
37 57402 1 1 30 TYR CZ C -1.321 -4.649 3.836 1.00 . A A . 30 TYR CZ 1 1
37 57403 1 1 30 TYR H H -2.977 -0.865 -0.588 1.00 . A A . 30 TYR H 1 1
37 57404 1 1 30 TYR HA H -3.668 -0.445 2.260 1.00 . A A . 30 TYR HA 1 1
37 57405 1 1 30 TYR HB2 H -1.198 -1.117 0.672 1.00 . A A . 30 TYR HB2 1 1
37 57406 1 1 30 TYR HB3 H -1.059 -0.186 2.129 1.00 . A A . 30 TYR HB3 1 1
37 57407 1 1 30 TYR HD1 H -3.382 -3.126 1.601 1.00 . A A . 30 TYR HD1 1 1
37 57408 1 1 30 TYR HD2 H 0.198 -1.618 3.451 1.00 . A A . 30 TYR HD2 1 1
37 57409 1 1 30 TYR HE1 H -3.189 -5.199 2.916 1.00 . A A . 30 TYR HE1 1 1
37 57410 1 1 30 TYR HE2 H 0.500 -3.807 4.598 1.00 . A A . 30 TYR HE2 1 1
37 57411 1 1 30 TYR HH H -1.705 -6.522 4.119 1.00 . A A . 30 TYR HH 1 1
37 57412 1 1 30 TYR N N -3.574 -0.924 0.221 1.00 . A A . 30 TYR N 1 1
37 57413 1 1 30 TYR O O -2.841 1.585 -0.072 1.00 . A A . 30 TYR O 1 1
37 57414 1 1 30 TYR OH O -1.161 -5.830 4.493 1.00 . A A . 30 TYR OH 1 1
37 57415 1 1 31 ASP C C -1.756 3.861 3.114 1.00 . A A . 31 ASP C 1 1
37 57416 1 1 31 ASP CA C -2.806 3.432 2.111 1.00 . A A . 31 ASP CA 1 1
37 57417 1 1 31 ASP CB C -4.181 3.994 2.477 1.00 . A A . 31 ASP CB 1 1
37 57418 1 1 31 ASP CG C -4.241 5.513 2.373 1.00 . A A . 31 ASP CG 1 1
37 57419 1 1 31 ASP H H -2.933 1.601 3.078 1.00 . A A . 31 ASP H 1 1
37 57420 1 1 31 ASP HA H -2.531 3.775 1.115 1.00 . A A . 31 ASP HA 1 1
37 57421 1 1 31 ASP HB2 H -4.902 3.576 1.783 1.00 . A A . 31 ASP HB2 1 1
37 57422 1 1 31 ASP HB3 H -4.442 3.697 3.493 1.00 . A A . 31 ASP HB3 1 1
37 57423 1 1 31 ASP N N -2.846 1.988 2.147 1.00 . A A . 31 ASP N 1 1
37 57424 1 1 31 ASP O O -1.898 3.616 4.311 1.00 . A A . 31 ASP O 1 1
37 57425 1 1 31 ASP OD1 O -3.172 6.150 2.455 1.00 . A A . 31 ASP OD1 1 1
37 57426 1 1 31 ASP OD2 O -5.344 6.043 2.119 1.00 . A A . 31 ASP OD2 1 1
37 57427 1 1 32 LEU C C 0.515 6.459 3.287 1.00 . A A . 32 LEU C 1 1
37 57428 1 1 32 LEU CA C 0.408 4.948 3.436 1.00 . A A . 32 LEU CA 1 1
37 57429 1 1 32 LEU CB C 1.749 4.280 3.099 1.00 . A A . 32 LEU CB 1 1
37 57430 1 1 32 LEU CD1 C 3.112 2.345 2.403 1.00 . A A . 32 LEU CD1 1 1
37 57431 1 1 32 LEU CD2 C 0.851 1.907 3.334 1.00 . A A . 32 LEU CD2 1 1
37 57432 1 1 32 LEU CG C 1.682 2.875 2.500 1.00 . A A . 32 LEU CG 1 1
37 57433 1 1 32 LEU H H -0.617 4.609 1.616 1.00 . A A . 32 LEU H 1 1
37 57434 1 1 32 LEU HA H 0.178 4.737 4.482 1.00 . A A . 32 LEU HA 1 1
37 57435 1 1 32 LEU HB2 H 2.285 4.908 2.392 1.00 . A A . 32 LEU HB2 1 1
37 57436 1 1 32 LEU HB3 H 2.334 4.237 4.015 1.00 . A A . 32 LEU HB3 1 1
37 57437 1 1 32 LEU HD11 H 3.100 1.306 2.082 1.00 . A A . 32 LEU HD11 1 1
37 57438 1 1 32 LEU HD12 H 3.666 2.943 1.681 1.00 . A A . 32 LEU HD12 1 1
37 57439 1 1 32 LEU HD13 H 3.601 2.403 3.375 1.00 . A A . 32 LEU HD13 1 1
37 57440 1 1 32 LEU HD21 H 0.054 1.512 2.715 1.00 . A A . 32 LEU HD21 1 1
37 57441 1 1 32 LEU HD22 H 1.475 1.090 3.682 1.00 . A A . 32 LEU HD22 1 1
37 57442 1 1 32 LEU HD23 H 0.405 2.418 4.184 1.00 . A A . 32 LEU HD23 1 1
37 57443 1 1 32 LEU HG H 1.257 2.932 1.497 1.00 . A A . 32 LEU HG 1 1
37 57444 1 1 32 LEU N N -0.673 4.449 2.612 1.00 . A A . 32 LEU N 1 1
37 57445 1 1 32 LEU O O 1.526 7.026 3.670 1.00 . A A . 32 LEU O 1 1
37 57446 1 1 33 THR C C -0.217 9.308 3.847 1.00 . A A . 33 THR C 1 1
37 57447 1 1 33 THR CA C -0.520 8.568 2.546 1.00 . A A . 33 THR CA 1 1
37 57448 1 1 33 THR CB C -1.939 8.912 2.074 1.00 . A A . 33 THR CB 1 1
37 57449 1 1 33 THR CG2 C -2.141 10.400 1.912 1.00 . A A . 33 THR CG2 1 1
37 57450 1 1 33 THR H H -1.319 6.653 2.428 1.00 . A A . 33 THR H 1 1
37 57451 1 1 33 THR HA H 0.236 8.832 1.795 1.00 . A A . 33 THR HA 1 1
37 57452 1 1 33 THR HB H -2.651 8.597 2.818 1.00 . A A . 33 THR HB 1 1
37 57453 1 1 33 THR HG1 H -2.843 7.484 1.192 1.00 . A A . 33 THR HG1 1 1
37 57454 1 1 33 THR HG21 H -2.937 10.586 1.193 1.00 . A A . 33 THR HG21 1 1
37 57455 1 1 33 THR HG22 H -2.411 10.820 2.877 1.00 . A A . 33 THR HG22 1 1
37 57456 1 1 33 THR HG23 H -1.205 10.833 1.594 1.00 . A A . 33 THR HG23 1 1
37 57457 1 1 33 THR N N -0.492 7.135 2.743 1.00 . A A . 33 THR N 1 1
37 57458 1 1 33 THR O O 0.706 10.114 3.922 1.00 . A A . 33 THR O 1 1
37 57459 1 1 33 THR OG1 O -2.284 8.221 0.906 1.00 . A A . 33 THR OG1 1 1
37 57460 1 1 34 LYS C C 0.465 9.078 6.909 1.00 . A A . 34 LYS C 1 1
37 57461 1 1 34 LYS CA C -0.777 9.638 6.213 1.00 . A A . 34 LYS CA 1 1
37 57462 1 1 34 LYS CB C -2.042 9.434 7.059 1.00 . A A . 34 LYS CB 1 1
37 57463 1 1 34 LYS CD C -1.977 9.367 9.624 1.00 . A A . 34 LYS CD 1 1
37 57464 1 1 34 LYS CE C -2.661 10.092 10.785 1.00 . A A . 34 LYS CE 1 1
37 57465 1 1 34 LYS CG C -2.065 10.245 8.367 1.00 . A A . 34 LYS CG 1 1
37 57466 1 1 34 LYS H H -1.677 8.294 4.807 1.00 . A A . 34 LYS H 1 1
37 57467 1 1 34 LYS HA H -0.616 10.707 6.068 1.00 . A A . 34 LYS HA 1 1
37 57468 1 1 34 LYS HB2 H -2.898 9.753 6.463 1.00 . A A . 34 LYS HB2 1 1
37 57469 1 1 34 LYS HB3 H -2.165 8.371 7.268 1.00 . A A . 34 LYS HB3 1 1
37 57470 1 1 34 LYS HD2 H -2.485 8.416 9.463 1.00 . A A . 34 LYS HD2 1 1
37 57471 1 1 34 LYS HD3 H -0.928 9.181 9.863 1.00 . A A . 34 LYS HD3 1 1
37 57472 1 1 34 LYS HE2 H -2.396 11.150 10.749 1.00 . A A . 34 LYS HE2 1 1
37 57473 1 1 34 LYS HE3 H -3.744 10.004 10.660 1.00 . A A . 34 LYS HE3 1 1
37 57474 1 1 34 LYS HG2 H -1.253 10.976 8.381 1.00 . A A . 34 LYS HG2 1 1
37 57475 1 1 34 LYS HG3 H -3.001 10.803 8.400 1.00 . A A . 34 LYS HG3 1 1
37 57476 1 1 34 LYS HZ1 H -2.742 10.005 12.836 1.00 . A A . 34 LYS HZ1 1 1
37 57477 1 1 34 LYS HZ2 H -2.457 8.547 12.127 1.00 . A A . 34 LYS HZ2 1 1
37 57478 1 1 34 LYS HZ3 H -1.246 9.665 12.212 1.00 . A A . 34 LYS HZ3 1 1
37 57479 1 1 34 LYS N N -0.980 9.018 4.905 1.00 . A A . 34 LYS N 1 1
37 57480 1 1 34 LYS NZ N -2.249 9.534 12.090 1.00 . A A . 34 LYS NZ 1 1
37 57481 1 1 34 LYS O O 0.820 9.530 7.990 1.00 . A A . 34 LYS O 1 1
37 57482 1 1 35 PHE C C 3.537 7.797 6.014 1.00 . A A . 35 PHE C 1 1
37 57483 1 1 35 PHE CA C 2.301 7.440 6.831 1.00 . A A . 35 PHE CA 1 1
37 57484 1 1 35 PHE CB C 2.053 5.941 6.817 1.00 . A A . 35 PHE CB 1 1
37 57485 1 1 35 PHE CD1 C 3.356 5.316 8.946 1.00 . A A . 35 PHE CD1 1 1
37 57486 1 1 35 PHE CD2 C 3.700 4.062 6.910 1.00 . A A . 35 PHE CD2 1 1
37 57487 1 1 35 PHE CE1 C 4.333 4.522 9.585 1.00 . A A . 35 PHE CE1 1 1
37 57488 1 1 35 PHE CE2 C 4.617 3.227 7.553 1.00 . A A . 35 PHE CE2 1 1
37 57489 1 1 35 PHE CG C 3.056 5.101 7.588 1.00 . A A . 35 PHE CG 1 1
37 57490 1 1 35 PHE CZ C 4.979 3.483 8.883 1.00 . A A . 35 PHE CZ 1 1
37 57491 1 1 35 PHE H H 0.834 7.789 5.389 1.00 . A A . 35 PHE H 1 1
37 57492 1 1 35 PHE HA H 2.453 7.748 7.861 1.00 . A A . 35 PHE HA 1 1
37 57493 1 1 35 PHE HB2 H 1.053 5.767 7.193 1.00 . A A . 35 PHE HB2 1 1
37 57494 1 1 35 PHE HB3 H 2.051 5.621 5.778 1.00 . A A . 35 PHE HB3 1 1
37 57495 1 1 35 PHE HD1 H 2.867 6.104 9.495 1.00 . A A . 35 PHE HD1 1 1
37 57496 1 1 35 PHE HD2 H 3.480 3.915 5.877 1.00 . A A . 35 PHE HD2 1 1
37 57497 1 1 35 PHE HE1 H 4.611 4.752 10.605 1.00 . A A . 35 PHE HE1 1 1
37 57498 1 1 35 PHE HE2 H 5.065 2.422 6.994 1.00 . A A . 35 PHE HE2 1 1
37 57499 1 1 35 PHE HZ H 5.807 2.921 9.303 1.00 . A A . 35 PHE HZ 1 1
37 57500 1 1 35 PHE N N 1.125 8.095 6.301 1.00 . A A . 35 PHE N 1 1
37 57501 1 1 35 PHE O O 4.635 7.442 6.406 1.00 . A A . 35 PHE O 1 1
37 57502 1 1 36 LEU C C 5.458 9.781 4.999 1.00 . A A . 36 LEU C 1 1
37 57503 1 1 36 LEU CA C 4.508 9.022 4.111 1.00 . A A . 36 LEU CA 1 1
37 57504 1 1 36 LEU CB C 3.981 9.898 2.953 1.00 . A A . 36 LEU CB 1 1
37 57505 1 1 36 LEU CD1 C 3.126 10.191 0.630 1.00 . A A . 36 LEU CD1 1 1
37 57506 1 1 36 LEU CD2 C 4.537 8.223 1.144 1.00 . A A . 36 LEU CD2 1 1
37 57507 1 1 36 LEU CG C 3.484 9.164 1.704 1.00 . A A . 36 LEU CG 1 1
37 57508 1 1 36 LEU H H 2.440 8.647 4.575 1.00 . A A . 36 LEU H 1 1
37 57509 1 1 36 LEU HA H 5.161 8.221 3.786 1.00 . A A . 36 LEU HA 1 1
37 57510 1 1 36 LEU HB2 H 3.146 10.503 3.309 1.00 . A A . 36 LEU HB2 1 1
37 57511 1 1 36 LEU HB3 H 4.777 10.571 2.645 1.00 . A A . 36 LEU HB3 1 1
37 57512 1 1 36 LEU HD11 H 2.501 10.976 1.052 1.00 . A A . 36 LEU HD11 1 1
37 57513 1 1 36 LEU HD12 H 4.028 10.629 0.203 1.00 . A A . 36 LEU HD12 1 1
37 57514 1 1 36 LEU HD13 H 2.566 9.706 -0.166 1.00 . A A . 36 LEU HD13 1 1
37 57515 1 1 36 LEU HD21 H 4.401 8.120 0.067 1.00 . A A . 36 LEU HD21 1 1
37 57516 1 1 36 LEU HD22 H 5.538 8.607 1.333 1.00 . A A . 36 LEU HD22 1 1
37 57517 1 1 36 LEU HD23 H 4.412 7.258 1.621 1.00 . A A . 36 LEU HD23 1 1
37 57518 1 1 36 LEU HG H 2.595 8.588 1.947 1.00 . A A . 36 LEU HG 1 1
37 57519 1 1 36 LEU N N 3.390 8.510 4.899 1.00 . A A . 36 LEU N 1 1
37 57520 1 1 36 LEU O O 6.580 9.342 5.232 1.00 . A A . 36 LEU O 1 1
37 57521 1 1 37 GLU C C 5.840 11.077 7.874 1.00 . A A . 37 GLU C 1 1
37 57522 1 1 37 GLU CA C 5.831 11.664 6.448 1.00 . A A . 37 GLU CA 1 1
37 57523 1 1 37 GLU CB C 5.356 13.121 6.380 1.00 . A A . 37 GLU CB 1 1
37 57524 1 1 37 GLU CD C 5.018 15.119 4.865 1.00 . A A . 37 GLU CD 1 1
37 57525 1 1 37 GLU CG C 5.608 13.709 4.982 1.00 . A A . 37 GLU CG 1 1
37 57526 1 1 37 GLU H H 4.049 11.181 5.380 1.00 . A A . 37 GLU H 1 1
37 57527 1 1 37 GLU HA H 6.854 11.612 6.059 1.00 . A A . 37 GLU HA 1 1
37 57528 1 1 37 GLU HB2 H 4.288 13.160 6.601 1.00 . A A . 37 GLU HB2 1 1
37 57529 1 1 37 GLU HB3 H 5.896 13.716 7.114 1.00 . A A . 37 GLU HB3 1 1
37 57530 1 1 37 GLU HG2 H 6.685 13.743 4.802 1.00 . A A . 37 GLU HG2 1 1
37 57531 1 1 37 GLU HG3 H 5.158 13.072 4.220 1.00 . A A . 37 GLU HG3 1 1
37 57532 1 1 37 GLU N N 4.989 10.873 5.575 1.00 . A A . 37 GLU N 1 1
37 57533 1 1 37 GLU O O 6.158 11.777 8.831 1.00 . A A . 37 GLU O 1 1
37 57534 1 1 37 GLU OE1 O 5.581 16.035 5.504 1.00 . A A . 37 GLU OE1 1 1
37 57535 1 1 37 GLU OE2 O 3.977 15.263 4.178 1.00 . A A . 37 GLU OE2 1 1
37 57536 1 1 38 GLU C C 6.113 7.709 9.262 1.00 . A A . 38 GLU C 1 1
37 57537 1 1 38 GLU CA C 5.437 9.102 9.322 1.00 . A A . 38 GLU CA 1 1
37 57538 1 1 38 GLU CB C 3.971 9.019 9.819 1.00 . A A . 38 GLU CB 1 1
37 57539 1 1 38 GLU CD C 2.417 9.440 11.803 1.00 . A A . 38 GLU CD 1 1
37 57540 1 1 38 GLU CG C 3.623 9.957 10.989 1.00 . A A . 38 GLU CG 1 1
37 57541 1 1 38 GLU H H 5.256 9.250 7.222 1.00 . A A . 38 GLU H 1 1
37 57542 1 1 38 GLU HA H 6.007 9.685 10.046 1.00 . A A . 38 GLU HA 1 1
37 57543 1 1 38 GLU HB2 H 3.299 9.257 8.998 1.00 . A A . 38 GLU HB2 1 1
37 57544 1 1 38 GLU HB3 H 3.766 7.999 10.134 1.00 . A A . 38 GLU HB3 1 1
37 57545 1 1 38 GLU HG2 H 4.488 10.028 11.653 1.00 . A A . 38 GLU HG2 1 1
37 57546 1 1 38 GLU HG3 H 3.416 10.955 10.599 1.00 . A A . 38 GLU HG3 1 1
37 57547 1 1 38 GLU N N 5.480 9.797 8.039 1.00 . A A . 38 GLU N 1 1
37 57548 1 1 38 GLU O O 6.135 7.019 10.280 1.00 . A A . 38 GLU O 1 1
37 57549 1 1 38 GLU OE1 O 2.608 8.434 12.520 1.00 . A A . 38 GLU OE1 1 1
37 57550 1 1 38 GLU OE2 O 1.310 10.036 11.727 1.00 . A A . 38 GLU OE2 1 1
37 57551 1 1 39 HIS C C 8.716 5.978 8.404 1.00 . A A . 39 HIS C 1 1
37 57552 1 1 39 HIS CA C 7.262 5.944 7.946 1.00 . A A . 39 HIS CA 1 1
37 57553 1 1 39 HIS CB C 7.121 5.455 6.495 1.00 . A A . 39 HIS CB 1 1
37 57554 1 1 39 HIS CD2 C 7.664 2.900 6.677 1.00 . A A . 39 HIS CD2 1 1
37 57555 1 1 39 HIS CE1 C 8.800 2.675 4.809 1.00 . A A . 39 HIS CE1 1 1
37 57556 1 1 39 HIS CG C 7.796 4.145 6.109 1.00 . A A . 39 HIS CG 1 1
37 57557 1 1 39 HIS H H 6.662 7.861 7.296 1.00 . A A . 39 HIS H 1 1
37 57558 1 1 39 HIS HA H 6.671 5.294 8.570 1.00 . A A . 39 HIS HA 1 1
37 57559 1 1 39 HIS HB2 H 6.061 5.356 6.268 1.00 . A A . 39 HIS HB2 1 1
37 57560 1 1 39 HIS HB3 H 7.496 6.241 5.843 1.00 . A A . 39 HIS HB3 1 1
37 57561 1 1 39 HIS HD1 H 8.713 4.680 4.273 1.00 . A A . 39 HIS HD1 1 1
37 57562 1 1 39 HIS HD2 H 7.162 2.638 7.576 1.00 . A A . 39 HIS HD2 1 1
37 57563 1 1 39 HIS HE1 H 9.350 2.316 3.964 1.00 . A A . 39 HIS HE1 1 1
37 57564 1 1 39 HIS N N 6.674 7.274 8.118 1.00 . A A . 39 HIS N 1 1
37 57565 1 1 39 HIS ND1 N 8.511 3.969 4.953 1.00 . A A . 39 HIS ND1 1 1
37 57566 1 1 39 HIS NE2 N 8.263 1.972 5.811 1.00 . A A . 39 HIS NE2 1 1
37 57567 1 1 39 HIS O O 9.504 6.728 7.831 1.00 . A A . 39 HIS O 1 1
37 57568 1 1 40 PRO C C 11.326 4.380 8.967 1.00 . A A . 40 PRO C 1 1
37 57569 1 1 40 PRO CA C 10.435 5.138 9.951 1.00 . A A . 40 PRO CA 1 1
37 57570 1 1 40 PRO CB C 10.332 4.464 11.322 1.00 . A A . 40 PRO CB 1 1
37 57571 1 1 40 PRO CD C 8.209 4.290 10.154 1.00 . A A . 40 PRO CD 1 1
37 57572 1 1 40 PRO CG C 9.026 3.676 11.284 1.00 . A A . 40 PRO CG 1 1
37 57573 1 1 40 PRO HA H 10.828 6.146 10.083 1.00 . A A . 40 PRO HA 1 1
37 57574 1 1 40 PRO HB2 H 11.180 3.810 11.531 1.00 . A A . 40 PRO HB2 1 1
37 57575 1 1 40 PRO HB3 H 10.259 5.232 12.091 1.00 . A A . 40 PRO HB3 1 1
37 57576 1 1 40 PRO HD2 H 7.881 3.496 9.486 1.00 . A A . 40 PRO HD2 1 1
37 57577 1 1 40 PRO HD3 H 7.354 4.824 10.570 1.00 . A A . 40 PRO HD3 1 1
37 57578 1 1 40 PRO HG2 H 9.233 2.638 11.056 1.00 . A A . 40 PRO HG2 1 1
37 57579 1 1 40 PRO HG3 H 8.492 3.750 12.233 1.00 . A A . 40 PRO HG3 1 1
37 57580 1 1 40 PRO N N 9.081 5.201 9.436 1.00 . A A . 40 PRO N 1 1
37 57581 1 1 40 PRO O O 11.556 3.183 9.106 1.00 . A A . 40 PRO O 1 1
37 57582 1 1 41 GLY C C 12.800 5.414 5.753 1.00 . A A . 41 GLY C 1 1
37 57583 1 1 41 GLY CA C 12.709 4.503 6.962 1.00 . A A . 41 GLY CA 1 1
37 57584 1 1 41 GLY H H 11.582 6.060 7.861 1.00 . A A . 41 GLY H 1 1
37 57585 1 1 41 GLY HA2 H 13.704 4.373 7.389 1.00 . A A . 41 GLY HA2 1 1
37 57586 1 1 41 GLY HA3 H 12.315 3.536 6.649 1.00 . A A . 41 GLY HA3 1 1
37 57587 1 1 41 GLY N N 11.832 5.085 7.956 1.00 . A A . 41 GLY N 1 1
37 57588 1 1 41 GLY O O 13.848 5.992 5.486 1.00 . A A . 41 GLY O 1 1
37 57589 1 1 42 GLY C C 10.247 6.890 3.597 1.00 . A A . 42 GLY C 1 1
37 57590 1 1 42 GLY CA C 11.662 6.408 3.856 1.00 . A A . 42 GLY CA 1 1
37 57591 1 1 42 GLY H H 10.826 5.128 5.304 1.00 . A A . 42 GLY H 1 1
37 57592 1 1 42 GLY HA2 H 12.310 7.270 4.008 1.00 . A A . 42 GLY HA2 1 1
37 57593 1 1 42 GLY HA3 H 12.012 5.846 2.990 1.00 . A A . 42 GLY HA3 1 1
37 57594 1 1 42 GLY N N 11.700 5.547 5.017 1.00 . A A . 42 GLY N 1 1
37 57595 1 1 42 GLY O O 9.305 6.489 4.259 1.00 . A A . 42 GLY O 1 1
37 57596 1 1 43 GLU C C 8.797 7.965 0.506 1.00 . A A . 43 GLU C 1 1
37 57597 1 1 43 GLU CA C 8.821 8.131 2.029 1.00 . A A . 43 GLU CA 1 1
37 57598 1 1 43 GLU CB C 8.541 9.574 2.434 1.00 . A A . 43 GLU CB 1 1
37 57599 1 1 43 GLU CD C 9.289 11.986 2.290 1.00 . A A . 43 GLU CD 1 1
37 57600 1 1 43 GLU CG C 9.670 10.531 2.043 1.00 . A A . 43 GLU CG 1 1
37 57601 1 1 43 GLU H H 10.951 8.195 2.363 1.00 . A A . 43 GLU H 1 1
37 57602 1 1 43 GLU HA H 8.008 7.539 2.460 1.00 . A A . 43 GLU HA 1 1
37 57603 1 1 43 GLU HB2 H 7.617 9.884 1.954 1.00 . A A . 43 GLU HB2 1 1
37 57604 1 1 43 GLU HB3 H 8.409 9.602 3.514 1.00 . A A . 43 GLU HB3 1 1
37 57605 1 1 43 GLU HG2 H 10.567 10.289 2.617 1.00 . A A . 43 GLU HG2 1 1
37 57606 1 1 43 GLU HG3 H 9.900 10.416 0.985 1.00 . A A . 43 GLU HG3 1 1
37 57607 1 1 43 GLU N N 10.102 7.716 2.582 1.00 . A A . 43 GLU N 1 1
37 57608 1 1 43 GLU O O 7.772 7.585 -0.056 1.00 . A A . 43 GLU O 1 1
37 57609 1 1 43 GLU OE1 O 8.537 12.233 3.257 1.00 . A A . 43 GLU OE1 1 1
37 57610 1 1 43 GLU OE2 O 9.763 12.831 1.499 1.00 . A A . 43 GLU OE2 1 1
37 57611 1 1 44 GLU C C 9.747 6.724 -2.146 1.00 . A A . 44 GLU C 1 1
37 57612 1 1 44 GLU CA C 9.866 8.153 -1.659 1.00 . A A . 44 GLU CA 1 1
37 57613 1 1 44 GLU CB C 11.072 8.798 -2.331 1.00 . A A . 44 GLU CB 1 1
37 57614 1 1 44 GLU CD C 11.867 9.509 -4.669 1.00 . A A . 44 GLU CD 1 1
37 57615 1 1 44 GLU CG C 10.920 8.637 -3.857 1.00 . A A . 44 GLU CG 1 1
37 57616 1 1 44 GLU H H 10.732 8.554 0.306 1.00 . A A . 44 GLU H 1 1
37 57617 1 1 44 GLU HA H 8.971 8.683 -1.991 1.00 . A A . 44 GLU HA 1 1
37 57618 1 1 44 GLU HB2 H 11.084 9.848 -2.060 1.00 . A A . 44 GLU HB2 1 1
37 57619 1 1 44 GLU HB3 H 11.989 8.314 -1.990 1.00 . A A . 44 GLU HB3 1 1
37 57620 1 1 44 GLU HG2 H 11.107 7.600 -4.141 1.00 . A A . 44 GLU HG2 1 1
37 57621 1 1 44 GLU HG3 H 9.894 8.887 -4.140 1.00 . A A . 44 GLU HG3 1 1
37 57622 1 1 44 GLU N N 9.913 8.215 -0.191 1.00 . A A . 44 GLU N 1 1
37 57623 1 1 44 GLU O O 9.024 6.467 -3.107 1.00 . A A . 44 GLU O 1 1
37 57624 1 1 44 GLU OE1 O 13.045 9.618 -4.266 1.00 . A A . 44 GLU OE1 1 1
37 57625 1 1 44 GLU OE2 O 11.383 10.032 -5.700 1.00 . A A . 44 GLU OE2 1 1
37 57626 1 1 45 VAL C C 8.612 4.058 -1.768 1.00 . A A . 45 VAL C 1 1
37 57627 1 1 45 VAL CA C 10.106 4.369 -1.719 1.00 . A A . 45 VAL CA 1 1
37 57628 1 1 45 VAL CB C 10.753 3.500 -0.639 1.00 . A A . 45 VAL CB 1 1
37 57629 1 1 45 VAL CG1 C 12.243 3.342 -0.928 1.00 . A A . 45 VAL CG1 1 1
37 57630 1 1 45 VAL CG2 C 10.534 4.061 0.775 1.00 . A A . 45 VAL CG2 1 1
37 57631 1 1 45 VAL H H 11.023 6.036 -0.694 1.00 . A A . 45 VAL H 1 1
37 57632 1 1 45 VAL HA H 10.514 4.117 -2.696 1.00 . A A . 45 VAL HA 1 1
37 57633 1 1 45 VAL HB H 10.298 2.520 -0.678 1.00 . A A . 45 VAL HB 1 1
37 57634 1 1 45 VAL HG11 H 12.374 2.607 -1.725 1.00 . A A . 45 VAL HG11 1 1
37 57635 1 1 45 VAL HG12 H 12.668 4.291 -1.252 1.00 . A A . 45 VAL HG12 1 1
37 57636 1 1 45 VAL HG13 H 12.759 2.991 -0.035 1.00 . A A . 45 VAL HG13 1 1
37 57637 1 1 45 VAL HG21 H 9.570 4.560 0.854 1.00 . A A . 45 VAL HG21 1 1
37 57638 1 1 45 VAL HG22 H 10.550 3.238 1.490 1.00 . A A . 45 VAL HG22 1 1
37 57639 1 1 45 VAL HG23 H 11.320 4.770 1.025 1.00 . A A . 45 VAL HG23 1 1
37 57640 1 1 45 VAL N N 10.369 5.779 -1.436 1.00 . A A . 45 VAL N 1 1
37 57641 1 1 45 VAL O O 8.190 3.113 -2.432 1.00 . A A . 45 VAL O 1 1
37 57642 1 1 46 LEU C C 5.687 4.945 -2.302 1.00 . A A . 46 LEU C 1 1
37 57643 1 1 46 LEU CA C 6.377 4.500 -1.014 1.00 . A A . 46 LEU CA 1 1
37 57644 1 1 46 LEU CB C 5.708 5.116 0.218 1.00 . A A . 46 LEU CB 1 1
37 57645 1 1 46 LEU CD1 C 5.552 5.105 2.766 1.00 . A A . 46 LEU CD1 1 1
37 57646 1 1 46 LEU CD2 C 7.039 3.466 1.657 1.00 . A A . 46 LEU CD2 1 1
37 57647 1 1 46 LEU CG C 6.453 4.870 1.542 1.00 . A A . 46 LEU CG 1 1
37 57648 1 1 46 LEU H H 8.219 5.755 -0.745 1.00 . A A . 46 LEU H 1 1
37 57649 1 1 46 LEU HA H 6.252 3.411 -0.943 1.00 . A A . 46 LEU HA 1 1
37 57650 1 1 46 LEU HB2 H 5.652 6.189 0.062 1.00 . A A . 46 LEU HB2 1 1
37 57651 1 1 46 LEU HB3 H 4.699 4.709 0.284 1.00 . A A . 46 LEU HB3 1 1
37 57652 1 1 46 LEU HD11 H 5.888 5.989 3.308 1.00 . A A . 46 LEU HD11 1 1
37 57653 1 1 46 LEU HD12 H 4.517 5.245 2.467 1.00 . A A . 46 LEU HD12 1 1
37 57654 1 1 46 LEU HD13 H 5.590 4.253 3.446 1.00 . A A . 46 LEU HD13 1 1
37 57655 1 1 46 LEU HD21 H 7.697 3.231 0.827 1.00 . A A . 46 LEU HD21 1 1
37 57656 1 1 46 LEU HD22 H 7.645 3.443 2.557 1.00 . A A . 46 LEU HD22 1 1
37 57657 1 1 46 LEU HD23 H 6.235 2.734 1.688 1.00 . A A . 46 LEU HD23 1 1
37 57658 1 1 46 LEU HG H 7.287 5.566 1.594 1.00 . A A . 46 LEU HG 1 1
37 57659 1 1 46 LEU N N 7.802 4.863 -1.080 1.00 . A A . 46 LEU N 1 1
37 57660 1 1 46 LEU O O 4.712 4.343 -2.748 1.00 . A A . 46 LEU O 1 1
37 57661 1 1 47 ARG C C 6.332 5.701 -5.370 1.00 . A A . 47 ARG C 1 1
37 57662 1 1 47 ARG CA C 5.759 6.497 -4.203 1.00 . A A . 47 ARG CA 1 1
37 57663 1 1 47 ARG CB C 6.151 7.970 -4.300 1.00 . A A . 47 ARG CB 1 1
37 57664 1 1 47 ARG CD C 6.064 10.019 -5.752 1.00 . A A . 47 ARG CD 1 1
37 57665 1 1 47 ARG CG C 5.400 8.676 -5.434 1.00 . A A . 47 ARG CG 1 1
37 57666 1 1 47 ARG CZ C 7.569 9.551 -7.701 1.00 . A A . 47 ARG CZ 1 1
37 57667 1 1 47 ARG H H 7.065 6.399 -2.542 1.00 . A A . 47 ARG H 1 1
37 57668 1 1 47 ARG HA H 4.678 6.420 -4.220 1.00 . A A . 47 ARG HA 1 1
37 57669 1 1 47 ARG HB2 H 5.911 8.473 -3.362 1.00 . A A . 47 ARG HB2 1 1
37 57670 1 1 47 ARG HB3 H 7.225 8.030 -4.465 1.00 . A A . 47 ARG HB3 1 1
37 57671 1 1 47 ARG HD2 H 5.353 10.819 -5.540 1.00 . A A . 47 ARG HD2 1 1
37 57672 1 1 47 ARG HD3 H 6.935 10.174 -5.113 1.00 . A A . 47 ARG HD3 1 1
37 57673 1 1 47 ARG HE H 5.795 10.551 -7.766 1.00 . A A . 47 ARG HE 1 1
37 57674 1 1 47 ARG HG2 H 5.396 8.057 -6.329 1.00 . A A . 47 ARG HG2 1 1
37 57675 1 1 47 ARG HG3 H 4.364 8.840 -5.132 1.00 . A A . 47 ARG HG3 1 1
37 57676 1 1 47 ARG HH11 H 8.382 8.932 -5.933 1.00 . A A . 47 ARG HH11 1 1
37 57677 1 1 47 ARG HH12 H 9.378 8.638 -7.284 1.00 . A A . 47 ARG HH12 1 1
37 57678 1 1 47 ARG HH21 H 7.086 10.073 -9.621 1.00 . A A . 47 ARG HH21 1 1
37 57679 1 1 47 ARG HH22 H 8.575 9.214 -9.447 1.00 . A A . 47 ARG HH22 1 1
37 57680 1 1 47 ARG N N 6.233 5.982 -2.936 1.00 . A A . 47 ARG N 1 1
37 57681 1 1 47 ARG NE N 6.460 10.087 -7.166 1.00 . A A . 47 ARG NE 1 1
37 57682 1 1 47 ARG NH1 N 8.481 8.950 -6.935 1.00 . A A . 47 ARG NH1 1 1
37 57683 1 1 47 ARG NH2 N 7.758 9.622 -9.020 1.00 . A A . 47 ARG NH2 1 1
37 57684 1 1 47 ARG O O 5.683 5.599 -6.406 1.00 . A A . 47 ARG O 1 1
37 57685 1 1 48 GLU C C 7.259 3.092 -6.650 1.00 . A A . 48 GLU C 1 1
37 57686 1 1 48 GLU CA C 8.110 4.314 -6.303 1.00 . A A . 48 GLU CA 1 1
37 57687 1 1 48 GLU CB C 9.533 3.880 -5.922 1.00 . A A . 48 GLU CB 1 1
37 57688 1 1 48 GLU CD C 11.936 4.041 -6.655 1.00 . A A . 48 GLU CD 1 1
37 57689 1 1 48 GLU CG C 10.591 4.765 -6.590 1.00 . A A . 48 GLU CG 1 1
37 57690 1 1 48 GLU H H 8.031 5.184 -4.361 1.00 . A A . 48 GLU H 1 1
37 57691 1 1 48 GLU HA H 8.150 4.932 -7.200 1.00 . A A . 48 GLU HA 1 1
37 57692 1 1 48 GLU HB2 H 9.663 3.905 -4.839 1.00 . A A . 48 GLU HB2 1 1
37 57693 1 1 48 GLU HB3 H 9.687 2.851 -6.244 1.00 . A A . 48 GLU HB3 1 1
37 57694 1 1 48 GLU HG2 H 10.276 5.004 -7.607 1.00 . A A . 48 GLU HG2 1 1
37 57695 1 1 48 GLU HG3 H 10.688 5.700 -6.036 1.00 . A A . 48 GLU HG3 1 1
37 57696 1 1 48 GLU N N 7.511 5.093 -5.224 1.00 . A A . 48 GLU N 1 1
37 57697 1 1 48 GLU O O 7.376 2.548 -7.743 1.00 . A A . 48 GLU O 1 1
37 57698 1 1 48 GLU OE1 O 12.154 3.341 -7.669 1.00 . A A . 48 GLU OE1 1 1
37 57699 1 1 48 GLU OE2 O 12.716 4.182 -5.688 1.00 . A A . 48 GLU OE2 1 1
37 57700 1 1 49 GLN C C 4.022 1.984 -5.718 1.00 . A A . 49 GLN C 1 1
37 57701 1 1 49 GLN CA C 5.473 1.556 -5.928 1.00 . A A . 49 GLN CA 1 1
37 57702 1 1 49 GLN CB C 5.856 0.482 -4.921 1.00 . A A . 49 GLN CB 1 1
37 57703 1 1 49 GLN CD C 7.373 -0.978 -6.358 1.00 . A A . 49 GLN CD 1 1
37 57704 1 1 49 GLN CG C 7.274 -0.053 -5.144 1.00 . A A . 49 GLN CG 1 1
37 57705 1 1 49 GLN H H 6.364 3.136 -4.836 1.00 . A A . 49 GLN H 1 1
37 57706 1 1 49 GLN HA H 5.565 1.163 -6.941 1.00 . A A . 49 GLN HA 1 1
37 57707 1 1 49 GLN HB2 H 5.794 0.943 -3.934 1.00 . A A . 49 GLN HB2 1 1
37 57708 1 1 49 GLN HB3 H 5.151 -0.350 -4.978 1.00 . A A . 49 GLN HB3 1 1
37 57709 1 1 49 GLN HE21 H 9.256 -1.646 -5.860 1.00 . A A . 49 GLN HE21 1 1
37 57710 1 1 49 GLN HE22 H 8.478 -2.369 -7.251 1.00 . A A . 49 GLN HE22 1 1
37 57711 1 1 49 GLN HG2 H 7.989 0.763 -5.244 1.00 . A A . 49 GLN HG2 1 1
37 57712 1 1 49 GLN HG3 H 7.532 -0.605 -4.250 1.00 . A A . 49 GLN HG3 1 1
37 57713 1 1 49 GLN N N 6.375 2.682 -5.739 1.00 . A A . 49 GLN N 1 1
37 57714 1 1 49 GLN NE2 N 8.469 -1.719 -6.480 1.00 . A A . 49 GLN NE2 1 1
37 57715 1 1 49 GLN O O 3.132 1.147 -5.582 1.00 . A A . 49 GLN O 1 1
37 57716 1 1 49 GLN OE1 O 6.473 -1.046 -7.188 1.00 . A A . 49 GLN OE1 1 1
37 57717 1 1 50 ALA C C 1.495 3.344 -6.523 1.00 . A A . 50 ALA C 1 1
37 57718 1 1 50 ALA CA C 2.458 3.842 -5.450 1.00 . A A . 50 ALA CA 1 1
37 57719 1 1 50 ALA CB C 2.478 5.367 -5.450 1.00 . A A . 50 ALA CB 1 1
37 57720 1 1 50 ALA H H 4.583 3.898 -5.730 1.00 . A A . 50 ALA H 1 1
37 57721 1 1 50 ALA HA H 2.118 3.507 -4.474 1.00 . A A . 50 ALA HA 1 1
37 57722 1 1 50 ALA HB1 H 2.784 5.717 -4.469 1.00 . A A . 50 ALA HB1 1 1
37 57723 1 1 50 ALA HB2 H 3.145 5.735 -6.230 1.00 . A A . 50 ALA HB2 1 1
37 57724 1 1 50 ALA HB3 H 1.471 5.735 -5.635 1.00 . A A . 50 ALA HB3 1 1
37 57725 1 1 50 ALA N N 3.785 3.291 -5.648 1.00 . A A . 50 ALA N 1 1
37 57726 1 1 50 ALA O O 1.806 3.359 -7.712 1.00 . A A . 50 ALA O 1 1
37 57727 1 1 51 GLY C C -0.186 1.133 -7.713 1.00 . A A . 51 GLY C 1 1
37 57728 1 1 51 GLY CA C -0.721 2.344 -6.931 1.00 . A A . 51 GLY CA 1 1
37 57729 1 1 51 GLY H H 0.115 3.003 -5.108 1.00 . A A . 51 GLY H 1 1
37 57730 1 1 51 GLY HA2 H -1.555 2.035 -6.296 1.00 . A A . 51 GLY HA2 1 1
37 57731 1 1 51 GLY HA3 H -1.086 3.115 -7.605 1.00 . A A . 51 GLY HA3 1 1
37 57732 1 1 51 GLY N N 0.304 2.931 -6.091 1.00 . A A . 51 GLY N 1 1
37 57733 1 1 51 GLY O O -0.723 0.796 -8.765 1.00 . A A . 51 GLY O 1 1
37 57734 1 1 52 GLY C C 1.931 -1.676 -6.918 1.00 . A A . 52 GLY C 1 1
37 57735 1 1 52 GLY CA C 1.681 -0.516 -7.879 1.00 . A A . 52 GLY CA 1 1
37 57736 1 1 52 GLY H H 1.265 0.805 -6.328 1.00 . A A . 52 GLY H 1 1
37 57737 1 1 52 GLY HA2 H 1.165 -0.880 -8.766 1.00 . A A . 52 GLY HA2 1 1
37 57738 1 1 52 GLY HA3 H 2.638 -0.080 -8.168 1.00 . A A . 52 GLY HA3 1 1
37 57739 1 1 52 GLY N N 0.886 0.506 -7.216 1.00 . A A . 52 GLY N 1 1
37 57740 1 1 52 GLY O O 1.246 -1.792 -5.904 1.00 . A A . 52 GLY O 1 1
37 57741 1 1 53 ASP C C 4.245 -3.559 -5.460 1.00 . A A . 53 ASP C 1 1
37 57742 1 1 53 ASP CA C 3.105 -3.776 -6.457 1.00 . A A . 53 ASP CA 1 1
37 57743 1 1 53 ASP CB C 3.374 -4.971 -7.388 1.00 . A A . 53 ASP CB 1 1
37 57744 1 1 53 ASP CG C 2.274 -6.022 -7.253 1.00 . A A . 53 ASP CG 1 1
37 57745 1 1 53 ASP H H 3.495 -2.397 -8.018 1.00 . A A . 53 ASP H 1 1
37 57746 1 1 53 ASP HA H 2.205 -4.007 -5.886 1.00 . A A . 53 ASP HA 1 1
37 57747 1 1 53 ASP HB2 H 3.448 -4.629 -8.422 1.00 . A A . 53 ASP HB2 1 1
37 57748 1 1 53 ASP HB3 H 4.318 -5.446 -7.122 1.00 . A A . 53 ASP HB3 1 1
37 57749 1 1 53 ASP N N 2.877 -2.561 -7.235 1.00 . A A . 53 ASP N 1 1
37 57750 1 1 53 ASP O O 5.413 -3.743 -5.793 1.00 . A A . 53 ASP O 1 1
37 57751 1 1 53 ASP OD1 O 2.087 -6.496 -6.106 1.00 . A A . 53 ASP OD1 1 1
37 57752 1 1 53 ASP OD2 O 1.626 -6.321 -8.280 1.00 . A A . 53 ASP OD2 1 1
37 57753 1 1 54 ALA C C 5.065 -4.414 -2.400 1.00 . A A . 54 ALA C 1 1
37 57754 1 1 54 ALA CA C 4.940 -3.080 -3.171 1.00 . A A . 54 ALA CA 1 1
37 57755 1 1 54 ALA CB C 4.672 -1.849 -2.264 1.00 . A A . 54 ALA CB 1 1
37 57756 1 1 54 ALA H H 2.957 -3.016 -3.966 1.00 . A A . 54 ALA H 1 1
37 57757 1 1 54 ALA HA H 5.917 -2.937 -3.635 1.00 . A A . 54 ALA HA 1 1
37 57758 1 1 54 ALA HB1 H 5.371 -1.853 -1.442 1.00 . A A . 54 ALA HB1 1 1
37 57759 1 1 54 ALA HB2 H 4.800 -0.880 -2.755 1.00 . A A . 54 ALA HB2 1 1
37 57760 1 1 54 ALA HB3 H 3.668 -1.846 -1.860 1.00 . A A . 54 ALA HB3 1 1
37 57761 1 1 54 ALA N N 3.927 -3.170 -4.220 1.00 . A A . 54 ALA N 1 1
37 57762 1 1 54 ALA O O 5.808 -4.483 -1.423 1.00 . A A . 54 ALA O 1 1
37 57763 1 1 55 THR C C 5.805 -7.341 -2.031 1.00 . A A . 55 THR C 1 1
37 57764 1 1 55 THR CA C 4.385 -6.800 -2.168 1.00 . A A . 55 THR CA 1 1
37 57765 1 1 55 THR CB C 3.470 -7.764 -2.943 1.00 . A A . 55 THR CB 1 1
37 57766 1 1 55 THR CG2 C 3.093 -8.926 -2.039 1.00 . A A . 55 THR CG2 1 1
37 57767 1 1 55 THR H H 3.586 -5.313 -3.432 1.00 . A A . 55 THR H 1 1
37 57768 1 1 55 THR HA H 4.018 -6.732 -1.144 1.00 . A A . 55 THR HA 1 1
37 57769 1 1 55 THR HB H 3.977 -8.137 -3.834 1.00 . A A . 55 THR HB 1 1
37 57770 1 1 55 THR HG1 H 2.223 -7.012 -4.266 1.00 . A A . 55 THR HG1 1 1
37 57771 1 1 55 THR HG21 H 2.305 -8.580 -1.379 1.00 . A A . 55 THR HG21 1 1
37 57772 1 1 55 THR HG22 H 2.742 -9.763 -2.637 1.00 . A A . 55 THR HG22 1 1
37 57773 1 1 55 THR HG23 H 3.946 -9.236 -1.438 1.00 . A A . 55 THR HG23 1 1
37 57774 1 1 55 THR N N 4.357 -5.480 -2.805 1.00 . A A . 55 THR N 1 1
37 57775 1 1 55 THR O O 6.193 -7.772 -0.948 1.00 . A A . 55 THR O 1 1
37 57776 1 1 55 THR OG1 O 2.246 -7.145 -3.301 1.00 . A A . 55 THR OG1 1 1
37 57777 1 1 56 GLU C C 8.906 -6.591 -2.371 1.00 . A A . 56 GLU C 1 1
37 57778 1 1 56 GLU CA C 8.016 -7.686 -2.969 1.00 . A A . 56 GLU CA 1 1
37 57779 1 1 56 GLU CB C 8.538 -8.104 -4.353 1.00 . A A . 56 GLU CB 1 1
37 57780 1 1 56 GLU CD C 9.498 -7.133 -6.508 1.00 . A A . 56 GLU CD 1 1
37 57781 1 1 56 GLU CG C 8.519 -6.929 -5.349 1.00 . A A . 56 GLU CG 1 1
37 57782 1 1 56 GLU H H 6.334 -6.789 -3.921 1.00 . A A . 56 GLU H 1 1
37 57783 1 1 56 GLU HA H 8.031 -8.544 -2.279 1.00 . A A . 56 GLU HA 1 1
37 57784 1 1 56 GLU HB2 H 9.554 -8.485 -4.243 1.00 . A A . 56 GLU HB2 1 1
37 57785 1 1 56 GLU HB3 H 7.920 -8.914 -4.741 1.00 . A A . 56 GLU HB3 1 1
37 57786 1 1 56 GLU HG2 H 7.505 -6.818 -5.737 1.00 . A A . 56 GLU HG2 1 1
37 57787 1 1 56 GLU HG3 H 8.774 -5.994 -4.850 1.00 . A A . 56 GLU HG3 1 1
37 57788 1 1 56 GLU N N 6.631 -7.240 -3.067 1.00 . A A . 56 GLU N 1 1
37 57789 1 1 56 GLU O O 10.088 -6.498 -2.679 1.00 . A A . 56 GLU O 1 1
37 57790 1 1 56 GLU OE1 O 10.716 -6.958 -6.283 1.00 . A A . 56 GLU OE1 1 1
37 57791 1 1 56 GLU OE2 O 9.015 -7.437 -7.621 1.00 . A A . 56 GLU OE2 1 1
37 57792 1 1 57 ASN C C 8.800 -4.897 0.630 1.00 . A A . 57 ASN C 1 1
37 57793 1 1 57 ASN CA C 9.089 -4.698 -0.838 1.00 . A A . 57 ASN CA 1 1
37 57794 1 1 57 ASN CB C 8.690 -3.301 -1.324 1.00 . A A . 57 ASN CB 1 1
37 57795 1 1 57 ASN CG C 9.863 -2.559 -1.933 1.00 . A A . 57 ASN CG 1 1
37 57796 1 1 57 ASN H H 7.358 -5.797 -1.342 1.00 . A A . 57 ASN H 1 1
37 57797 1 1 57 ASN HA H 10.159 -4.852 -0.983 1.00 . A A . 57 ASN HA 1 1
37 57798 1 1 57 ASN HB2 H 7.890 -3.375 -2.056 1.00 . A A . 57 ASN HB2 1 1
37 57799 1 1 57 ASN HB3 H 8.332 -2.707 -0.486 1.00 . A A . 57 ASN HB3 1 1
37 57800 1 1 57 ASN HD21 H 8.781 -2.086 -3.575 1.00 . A A . 57 ASN HD21 1 1
37 57801 1 1 57 ASN HD22 H 10.432 -1.443 -3.481 1.00 . A A . 57 ASN HD22 1 1
37 57802 1 1 57 ASN N N 8.343 -5.717 -1.544 1.00 . A A . 57 ASN N 1 1
37 57803 1 1 57 ASN ND2 N 9.667 -1.980 -3.109 1.00 . A A . 57 ASN ND2 1 1
37 57804 1 1 57 ASN O O 9.677 -5.340 1.363 1.00 . A A . 57 ASN O 1 1
37 57805 1 1 57 ASN OD1 O 10.930 -2.465 -1.341 1.00 . A A . 57 ASN OD1 1 1
37 57806 1 1 58 PHE C C 7.510 -6.292 2.919 1.00 . A A . 58 PHE C 1 1
37 57807 1 1 58 PHE CA C 7.257 -4.842 2.483 1.00 . A A . 58 PHE CA 1 1
37 57808 1 1 58 PHE CB C 5.820 -4.411 2.773 1.00 . A A . 58 PHE CB 1 1
37 57809 1 1 58 PHE CD1 C 5.652 -3.786 5.225 1.00 . A A . 58 PHE CD1 1 1
37 57810 1 1 58 PHE CD2 C 4.612 -5.846 4.459 1.00 . A A . 58 PHE CD2 1 1
37 57811 1 1 58 PHE CE1 C 5.193 -4.032 6.529 1.00 . A A . 58 PHE CE1 1 1
37 57812 1 1 58 PHE CE2 C 4.163 -6.101 5.765 1.00 . A A . 58 PHE CE2 1 1
37 57813 1 1 58 PHE CG C 5.354 -4.685 4.187 1.00 . A A . 58 PHE CG 1 1
37 57814 1 1 58 PHE CZ C 4.456 -5.195 6.799 1.00 . A A . 58 PHE CZ 1 1
37 57815 1 1 58 PHE H H 6.872 -4.293 0.386 1.00 . A A . 58 PHE H 1 1
37 57816 1 1 58 PHE HA H 7.917 -4.223 3.094 1.00 . A A . 58 PHE HA 1 1
37 57817 1 1 58 PHE HB2 H 5.730 -3.343 2.581 1.00 . A A . 58 PHE HB2 1 1
37 57818 1 1 58 PHE HB3 H 5.159 -4.936 2.089 1.00 . A A . 58 PHE HB3 1 1
37 57819 1 1 58 PHE HD1 H 6.238 -2.905 5.024 1.00 . A A . 58 PHE HD1 1 1
37 57820 1 1 58 PHE HD2 H 4.393 -6.550 3.671 1.00 . A A . 58 PHE HD2 1 1
37 57821 1 1 58 PHE HE1 H 5.409 -3.329 7.321 1.00 . A A . 58 PHE HE1 1 1
37 57822 1 1 58 PHE HE2 H 3.599 -7.000 5.952 1.00 . A A . 58 PHE HE2 1 1
37 57823 1 1 58 PHE HZ H 4.127 -5.386 7.805 1.00 . A A . 58 PHE HZ 1 1
37 57824 1 1 58 PHE N N 7.560 -4.639 1.060 1.00 . A A . 58 PHE N 1 1
37 57825 1 1 58 PHE O O 8.068 -6.523 3.994 1.00 . A A . 58 PHE O 1 1
37 57826 1 1 59 GLU C C 8.506 -9.312 2.028 1.00 . A A . 59 GLU C 1 1
37 57827 1 1 59 GLU CA C 7.192 -8.677 2.469 1.00 . A A . 59 GLU CA 1 1
37 57828 1 1 59 GLU CB C 5.987 -9.415 1.863 1.00 . A A . 59 GLU CB 1 1
37 57829 1 1 59 GLU CD C 5.016 -11.210 3.477 1.00 . A A . 59 GLU CD 1 1
37 57830 1 1 59 GLU CG C 4.960 -9.761 2.960 1.00 . A A . 59 GLU CG 1 1
37 57831 1 1 59 GLU H H 6.720 -7.046 1.191 1.00 . A A . 59 GLU H 1 1
37 57832 1 1 59 GLU HA H 7.161 -8.767 3.556 1.00 . A A . 59 GLU HA 1 1
37 57833 1 1 59 GLU HB2 H 5.505 -8.763 1.136 1.00 . A A . 59 GLU HB2 1 1
37 57834 1 1 59 GLU HB3 H 6.311 -10.289 1.296 1.00 . A A . 59 GLU HB3 1 1
37 57835 1 1 59 GLU HG2 H 5.079 -9.064 3.788 1.00 . A A . 59 GLU HG2 1 1
37 57836 1 1 59 GLU HG3 H 3.960 -9.560 2.593 1.00 . A A . 59 GLU HG3 1 1
37 57837 1 1 59 GLU N N 7.119 -7.267 2.095 1.00 . A A . 59 GLU N 1 1
37 57838 1 1 59 GLU O O 8.943 -10.283 2.638 1.00 . A A . 59 GLU O 1 1
37 57839 1 1 59 GLU OE1 O 5.399 -12.122 2.717 1.00 . A A . 59 GLU OE1 1 1
37 57840 1 1 59 GLU OE2 O 4.636 -11.406 4.656 1.00 . A A . 59 GLU OE2 1 1
37 57841 1 1 60 ASP C C 11.524 -8.924 1.593 1.00 . A A . 60 ASP C 1 1
37 57842 1 1 60 ASP CA C 10.455 -9.259 0.566 1.00 . A A . 60 ASP CA 1 1
37 57843 1 1 60 ASP CB C 10.835 -8.616 -0.760 1.00 . A A . 60 ASP CB 1 1
37 57844 1 1 60 ASP CG C 12.227 -9.055 -1.208 1.00 . A A . 60 ASP CG 1 1
37 57845 1 1 60 ASP H H 8.785 -7.926 0.573 1.00 . A A . 60 ASP H 1 1
37 57846 1 1 60 ASP HA H 10.410 -10.341 0.439 1.00 . A A . 60 ASP HA 1 1
37 57847 1 1 60 ASP HB2 H 10.106 -8.908 -1.513 1.00 . A A . 60 ASP HB2 1 1
37 57848 1 1 60 ASP HB3 H 10.827 -7.535 -0.625 1.00 . A A . 60 ASP HB3 1 1
37 57849 1 1 60 ASP N N 9.164 -8.750 1.013 1.00 . A A . 60 ASP N 1 1
37 57850 1 1 60 ASP O O 12.232 -9.808 2.068 1.00 . A A . 60 ASP O 1 1
37 57851 1 1 60 ASP OD1 O 12.306 -10.139 -1.828 1.00 . A A . 60 ASP OD1 1 1
37 57852 1 1 60 ASP OD2 O 13.189 -8.315 -0.900 1.00 . A A . 60 ASP OD2 1 1
37 57853 1 1 61 VAL C C 12.407 -7.905 4.245 1.00 . A A . 61 VAL C 1 1
37 57854 1 1 61 VAL CA C 12.655 -7.231 2.901 1.00 . A A . 61 VAL CA 1 1
37 57855 1 1 61 VAL CB C 12.716 -5.700 3.004 1.00 . A A . 61 VAL CB 1 1
37 57856 1 1 61 VAL CG1 C 11.535 -5.114 3.788 1.00 . A A . 61 VAL CG1 1 1
37 57857 1 1 61 VAL CG2 C 14.023 -5.253 3.672 1.00 . A A . 61 VAL CG2 1 1
37 57858 1 1 61 VAL H H 11.030 -6.941 1.533 1.00 . A A . 61 VAL H 1 1
37 57859 1 1 61 VAL HA H 13.607 -7.592 2.508 1.00 . A A . 61 VAL HA 1 1
37 57860 1 1 61 VAL HB H 12.700 -5.295 1.992 1.00 . A A . 61 VAL HB 1 1
37 57861 1 1 61 VAL HG11 H 10.622 -5.646 3.536 1.00 . A A . 61 VAL HG11 1 1
37 57862 1 1 61 VAL HG12 H 11.705 -5.205 4.861 1.00 . A A . 61 VAL HG12 1 1
37 57863 1 1 61 VAL HG13 H 11.417 -4.062 3.528 1.00 . A A . 61 VAL HG13 1 1
37 57864 1 1 61 VAL HG21 H 14.154 -4.179 3.540 1.00 . A A . 61 VAL HG21 1 1
37 57865 1 1 61 VAL HG22 H 14.002 -5.486 4.738 1.00 . A A . 61 VAL HG22 1 1
37 57866 1 1 61 VAL HG23 H 14.866 -5.774 3.217 1.00 . A A . 61 VAL HG23 1 1
37 57867 1 1 61 VAL N N 11.627 -7.641 1.957 1.00 . A A . 61 VAL N 1 1
37 57868 1 1 61 VAL O O 13.357 -8.185 4.972 1.00 . A A . 61 VAL O 1 1
37 57869 1 1 62 GLY C C 10.882 -8.024 6.946 1.00 . A A . 62 GLY C 1 1
37 57870 1 1 62 GLY CA C 10.840 -8.967 5.757 1.00 . A A . 62 GLY CA 1 1
37 57871 1 1 62 GLY H H 10.376 -7.872 3.982 1.00 . A A . 62 GLY H 1 1
37 57872 1 1 62 GLY HA2 H 9.850 -9.412 5.668 1.00 . A A . 62 GLY HA2 1 1
37 57873 1 1 62 GLY HA3 H 11.582 -9.756 5.889 1.00 . A A . 62 GLY HA3 1 1
37 57874 1 1 62 GLY N N 11.140 -8.203 4.562 1.00 . A A . 62 GLY N 1 1
37 57875 1 1 62 GLY O O 11.786 -8.093 7.774 1.00 . A A . 62 GLY O 1 1
37 57876 1 1 63 HIS C C 9.965 -6.469 9.389 1.00 . A A . 63 HIS C 1 1
37 57877 1 1 63 HIS CA C 9.844 -6.009 7.933 1.00 . A A . 63 HIS CA 1 1
37 57878 1 1 63 HIS CB C 8.543 -5.222 7.702 1.00 . A A . 63 HIS CB 1 1
37 57879 1 1 63 HIS CD2 C 8.379 -2.744 7.166 1.00 . A A . 63 HIS CD2 1 1
37 57880 1 1 63 HIS CE1 C 9.037 -2.757 5.065 1.00 . A A . 63 HIS CE1 1 1
37 57881 1 1 63 HIS CG C 8.672 -4.029 6.804 1.00 . A A . 63 HIS CG 1 1
37 57882 1 1 63 HIS H H 9.203 -7.140 6.263 1.00 . A A . 63 HIS H 1 1
37 57883 1 1 63 HIS HA H 10.706 -5.377 7.704 1.00 . A A . 63 HIS HA 1 1
37 57884 1 1 63 HIS HB2 H 7.764 -5.884 7.318 1.00 . A A . 63 HIS HB2 1 1
37 57885 1 1 63 HIS HB3 H 8.199 -4.829 8.647 1.00 . A A . 63 HIS HB3 1 1
37 57886 1 1 63 HIS HD1 H 9.292 -4.855 4.947 1.00 . A A . 63 HIS HD1 1 1
37 57887 1 1 63 HIS HD2 H 8.040 -2.417 8.126 1.00 . A A . 63 HIS HD2 1 1
37 57888 1 1 63 HIS HE1 H 9.318 -2.488 4.065 1.00 . A A . 63 HIS HE1 1 1
37 57889 1 1 63 HIS N N 9.905 -7.113 6.990 1.00 . A A . 63 HIS N 1 1
37 57890 1 1 63 HIS ND1 N 9.068 -4.032 5.493 1.00 . A A . 63 HIS ND1 1 1
37 57891 1 1 63 HIS NE2 N 8.601 -1.944 6.046 1.00 . A A . 63 HIS NE2 1 1
37 57892 1 1 63 HIS O O 11.033 -6.345 9.984 1.00 . A A . 63 HIS O 1 1
37 57893 1 1 64 SER C C 7.174 -7.498 11.629 1.00 . A A . 64 SER C 1 1
37 57894 1 1 64 SER CA C 8.667 -7.270 11.372 1.00 . A A . 64 SER CA 1 1
37 57895 1 1 64 SER CB C 9.174 -6.136 12.278 1.00 . A A . 64 SER CB 1 1
37 57896 1 1 64 SER H H 8.021 -7.046 9.396 1.00 . A A . 64 SER H 1 1
37 57897 1 1 64 SER HA H 9.210 -8.187 11.610 1.00 . A A . 64 SER HA 1 1
37 57898 1 1 64 SER HB2 H 9.131 -5.186 11.749 1.00 . A A . 64 SER HB2 1 1
37 57899 1 1 64 SER HB3 H 8.542 -6.056 13.162 1.00 . A A . 64 SER HB3 1 1
37 57900 1 1 64 SER HG H 11.106 -6.019 12.075 1.00 . A A . 64 SER HG 1 1
37 57901 1 1 64 SER N N 8.854 -6.949 9.961 1.00 . A A . 64 SER N 1 1
37 57902 1 1 64 SER O O 6.330 -7.230 10.770 1.00 . A A . 64 SER O 1 1
37 57903 1 1 64 SER OG O 10.490 -6.396 12.713 1.00 . A A . 64 SER OG 1 1
37 57904 1 1 65 THR C C 4.684 -7.035 13.523 1.00 . A A . 65 THR C 1 1
37 57905 1 1 65 THR CA C 5.492 -8.302 13.237 1.00 . A A . 65 THR CA 1 1
37 57906 1 1 65 THR CB C 5.619 -9.202 14.467 1.00 . A A . 65 THR CB 1 1
37 57907 1 1 65 THR CG2 C 4.271 -9.689 14.980 1.00 . A A . 65 THR CG2 1 1
37 57908 1 1 65 THR H H 7.558 -8.218 13.497 1.00 . A A . 65 THR H 1 1
37 57909 1 1 65 THR HA H 5.004 -8.857 12.435 1.00 . A A . 65 THR HA 1 1
37 57910 1 1 65 THR HB H 6.129 -8.658 15.262 1.00 . A A . 65 THR HB 1 1
37 57911 1 1 65 THR HG1 H 6.394 -10.953 14.818 1.00 . A A . 65 THR HG1 1 1
37 57912 1 1 65 THR HG21 H 3.619 -8.836 15.158 1.00 . A A . 65 THR HG21 1 1
37 57913 1 1 65 THR HG22 H 3.817 -10.352 14.246 1.00 . A A . 65 THR HG22 1 1
37 57914 1 1 65 THR HG23 H 4.419 -10.216 15.921 1.00 . A A . 65 THR HG23 1 1
37 57915 1 1 65 THR N N 6.843 -7.973 12.829 1.00 . A A . 65 THR N 1 1
37 57916 1 1 65 THR O O 3.613 -6.843 12.955 1.00 . A A . 65 THR O 1 1
37 57917 1 1 65 THR OG1 O 6.407 -10.317 14.099 1.00 . A A . 65 THR OG1 1 1
37 57918 1 1 66 ASP C C 4.326 -4.041 13.453 1.00 . A A . 66 ASP C 1 1
37 57919 1 1 66 ASP CA C 4.539 -4.881 14.707 1.00 . A A . 66 ASP CA 1 1
37 57920 1 1 66 ASP CB C 5.402 -4.091 15.700 1.00 . A A . 66 ASP CB 1 1
37 57921 1 1 66 ASP CG C 5.357 -4.686 17.104 1.00 . A A . 66 ASP CG 1 1
37 57922 1 1 66 ASP H H 6.046 -6.354 14.871 1.00 . A A . 66 ASP H 1 1
37 57923 1 1 66 ASP HA H 3.572 -5.094 15.166 1.00 . A A . 66 ASP HA 1 1
37 57924 1 1 66 ASP HB2 H 6.437 -4.080 15.353 1.00 . A A . 66 ASP HB2 1 1
37 57925 1 1 66 ASP HB3 H 5.049 -3.059 15.741 1.00 . A A . 66 ASP HB3 1 1
37 57926 1 1 66 ASP N N 5.207 -6.137 14.357 1.00 . A A . 66 ASP N 1 1
37 57927 1 1 66 ASP O O 3.367 -3.283 13.331 1.00 . A A . 66 ASP O 1 1
37 57928 1 1 66 ASP OD1 O 5.723 -5.879 17.211 1.00 . A A . 66 ASP OD1 1 1
37 57929 1 1 66 ASP OD2 O 4.982 -3.941 18.035 1.00 . A A . 66 ASP OD2 1 1
37 57930 1 1 67 ALA C C 3.816 -4.089 10.496 1.00 . A A . 67 ALA C 1 1
37 57931 1 1 67 ALA CA C 5.072 -3.550 11.196 1.00 . A A . 67 ALA CA 1 1
37 57932 1 1 67 ALA CB C 6.364 -3.746 10.397 1.00 . A A . 67 ALA CB 1 1
37 57933 1 1 67 ALA H H 5.952 -4.880 12.612 1.00 . A A . 67 ALA H 1 1
37 57934 1 1 67 ALA HA H 4.936 -2.486 11.382 1.00 . A A . 67 ALA HA 1 1
37 57935 1 1 67 ALA HB1 H 6.253 -4.589 9.716 1.00 . A A . 67 ALA HB1 1 1
37 57936 1 1 67 ALA HB2 H 6.588 -2.834 9.844 1.00 . A A . 67 ALA HB2 1 1
37 57937 1 1 67 ALA HB3 H 7.207 -3.926 11.067 1.00 . A A . 67 ALA HB3 1 1
37 57938 1 1 67 ALA N N 5.212 -4.212 12.472 1.00 . A A . 67 ALA N 1 1
37 57939 1 1 67 ALA O O 2.971 -3.320 10.046 1.00 . A A . 67 ALA O 1 1
37 57940 1 1 68 ARG C C 1.169 -5.555 10.694 1.00 . A A . 68 ARG C 1 1
37 57941 1 1 68 ARG CA C 2.433 -6.041 9.950 1.00 . A A . 68 ARG CA 1 1
37 57942 1 1 68 ARG CB C 2.543 -7.571 10.080 1.00 . A A . 68 ARG CB 1 1
37 57943 1 1 68 ARG CD C 3.642 -9.467 8.860 1.00 . A A . 68 ARG CD 1 1
37 57944 1 1 68 ARG CG C 2.668 -8.290 8.734 1.00 . A A . 68 ARG CG 1 1
37 57945 1 1 68 ARG CZ C 4.125 -11.568 7.613 1.00 . A A . 68 ARG CZ 1 1
37 57946 1 1 68 ARG H H 4.369 -6.018 10.835 1.00 . A A . 68 ARG H 1 1
37 57947 1 1 68 ARG HA H 2.389 -5.777 8.885 1.00 . A A . 68 ARG HA 1 1
37 57948 1 1 68 ARG HB2 H 3.406 -7.822 10.693 1.00 . A A . 68 ARG HB2 1 1
37 57949 1 1 68 ARG HB3 H 1.661 -7.967 10.589 1.00 . A A . 68 ARG HB3 1 1
37 57950 1 1 68 ARG HD2 H 4.649 -9.094 8.661 1.00 . A A . 68 ARG HD2 1 1
37 57951 1 1 68 ARG HD3 H 3.606 -9.865 9.875 1.00 . A A . 68 ARG HD3 1 1
37 57952 1 1 68 ARG HE H 2.398 -10.511 7.508 1.00 . A A . 68 ARG HE 1 1
37 57953 1 1 68 ARG HG2 H 1.681 -8.639 8.425 1.00 . A A . 68 ARG HG2 1 1
37 57954 1 1 68 ARG HG3 H 3.051 -7.612 7.977 1.00 . A A . 68 ARG HG3 1 1
37 57955 1 1 68 ARG HH11 H 5.706 -10.886 8.701 1.00 . A A . 68 ARG HH11 1 1
37 57956 1 1 68 ARG HH12 H 5.985 -12.376 7.859 1.00 . A A . 68 ARG HH12 1 1
37 57957 1 1 68 ARG HH21 H 2.826 -12.399 6.319 1.00 . A A . 68 ARG HH21 1 1
37 57958 1 1 68 ARG HH22 H 4.404 -12.919 6.182 1.00 . A A . 68 ARG HH22 1 1
37 57959 1 1 68 ARG N N 3.646 -5.416 10.469 1.00 . A A . 68 ARG N 1 1
37 57960 1 1 68 ARG NE N 3.312 -10.554 7.932 1.00 . A A . 68 ARG NE 1 1
37 57961 1 1 68 ARG NH1 N 5.361 -11.626 8.111 1.00 . A A . 68 ARG NH1 1 1
37 57962 1 1 68 ARG NH2 N 3.699 -12.530 6.800 1.00 . A A . 68 ARG NH2 1 1
37 57963 1 1 68 ARG O O 0.076 -5.599 10.136 1.00 . A A . 68 ARG O 1 1
37 57964 1 1 69 GLU C C -0.373 -3.293 12.178 1.00 . A A . 69 GLU C 1 1
37 57965 1 1 69 GLU CA C 0.081 -4.649 12.691 1.00 . A A . 69 GLU CA 1 1
37 57966 1 1 69 GLU CB C 0.345 -4.529 14.198 1.00 . A A . 69 GLU CB 1 1
37 57967 1 1 69 GLU CD C -0.748 -5.703 16.137 1.00 . A A . 69 GLU CD 1 1
37 57968 1 1 69 GLU CG C 0.158 -5.867 14.916 1.00 . A A . 69 GLU CG 1 1
37 57969 1 1 69 GLU H H 2.157 -5.158 12.433 1.00 . A A . 69 GLU H 1 1
37 57970 1 1 69 GLU HA H -0.759 -5.330 12.522 1.00 . A A . 69 GLU HA 1 1
37 57971 1 1 69 GLU HB2 H 1.345 -4.148 14.385 1.00 . A A . 69 GLU HB2 1 1
37 57972 1 1 69 GLU HB3 H -0.360 -3.806 14.612 1.00 . A A . 69 GLU HB3 1 1
37 57973 1 1 69 GLU HG2 H -0.298 -6.578 14.229 1.00 . A A . 69 GLU HG2 1 1
37 57974 1 1 69 GLU HG3 H 1.133 -6.259 15.211 1.00 . A A . 69 GLU HG3 1 1
37 57975 1 1 69 GLU N N 1.262 -5.128 11.960 1.00 . A A . 69 GLU N 1 1
37 57976 1 1 69 GLU O O -1.569 -3.080 11.985 1.00 . A A . 69 GLU O 1 1
37 57977 1 1 69 GLU OE1 O -1.981 -5.647 15.922 1.00 . A A . 69 GLU OE1 1 1
37 57978 1 1 69 GLU OE2 O -0.205 -5.624 17.260 1.00 . A A . 69 GLU OE2 1 1
37 57979 1 1 70 LEU C C -0.447 -1.379 9.936 1.00 . A A . 70 LEU C 1 1
37 57980 1 1 70 LEU CA C 0.198 -1.116 11.296 1.00 . A A . 70 LEU CA 1 1
37 57981 1 1 70 LEU CB C 1.472 -0.291 11.165 1.00 . A A . 70 LEU CB 1 1
37 57982 1 1 70 LEU CD1 C 3.492 0.167 12.649 1.00 . A A . 70 LEU CD1 1 1
37 57983 1 1 70 LEU CD2 C 1.520 1.693 12.648 1.00 . A A . 70 LEU CD2 1 1
37 57984 1 1 70 LEU CG C 1.968 0.245 12.514 1.00 . A A . 70 LEU CG 1 1
37 57985 1 1 70 LEU H H 1.535 -2.512 12.102 1.00 . A A . 70 LEU H 1 1
37 57986 1 1 70 LEU HA H -0.519 -0.585 11.925 1.00 . A A . 70 LEU HA 1 1
37 57987 1 1 70 LEU HB2 H 2.234 -0.916 10.731 1.00 . A A . 70 LEU HB2 1 1
37 57988 1 1 70 LEU HB3 H 1.284 0.521 10.484 1.00 . A A . 70 LEU HB3 1 1
37 57989 1 1 70 LEU HD11 H 3.961 1.065 12.247 1.00 . A A . 70 LEU HD11 1 1
37 57990 1 1 70 LEU HD12 H 3.749 0.062 13.703 1.00 . A A . 70 LEU HD12 1 1
37 57991 1 1 70 LEU HD13 H 3.875 -0.706 12.126 1.00 . A A . 70 LEU HD13 1 1
37 57992 1 1 70 LEU HD21 H 1.965 2.280 11.844 1.00 . A A . 70 LEU HD21 1 1
37 57993 1 1 70 LEU HD22 H 0.435 1.735 12.568 1.00 . A A . 70 LEU HD22 1 1
37 57994 1 1 70 LEU HD23 H 1.837 2.087 13.612 1.00 . A A . 70 LEU HD23 1 1
37 57995 1 1 70 LEU HG H 1.521 -0.338 13.316 1.00 . A A . 70 LEU HG 1 1
37 57996 1 1 70 LEU N N 0.551 -2.371 11.916 1.00 . A A . 70 LEU N 1 1
37 57997 1 1 70 LEU O O -1.368 -0.658 9.560 1.00 . A A . 70 LEU O 1 1
37 57998 1 1 71 SER C C -2.251 -2.899 8.138 1.00 . A A . 71 SER C 1 1
37 57999 1 1 71 SER CA C -0.728 -2.855 8.004 1.00 . A A . 71 SER CA 1 1
37 58000 1 1 71 SER CB C -0.232 -4.209 7.504 1.00 . A A . 71 SER CB 1 1
37 58001 1 1 71 SER H H 0.721 -3.026 9.549 1.00 . A A . 71 SER H 1 1
37 58002 1 1 71 SER HA H -0.444 -2.127 7.270 1.00 . A A . 71 SER HA 1 1
37 58003 1 1 71 SER HB2 H -0.734 -5.007 8.042 1.00 . A A . 71 SER HB2 1 1
37 58004 1 1 71 SER HB3 H -0.497 -4.305 6.457 1.00 . A A . 71 SER HB3 1 1
37 58005 1 1 71 SER HG H 1.594 -4.171 6.807 1.00 . A A . 71 SER HG 1 1
37 58006 1 1 71 SER N N -0.071 -2.467 9.246 1.00 . A A . 71 SER N 1 1
37 58007 1 1 71 SER O O -2.991 -2.619 7.196 1.00 . A A . 71 SER O 1 1
37 58008 1 1 71 SER OG O 1.165 -4.336 7.651 1.00 . A A . 71 SER OG 1 1
37 58009 1 1 72 LYS C C -4.858 -2.010 9.541 1.00 . A A . 72 LYS C 1 1
37 58010 1 1 72 LYS CA C -4.149 -3.359 9.613 1.00 . A A . 72 LYS CA 1 1
37 58011 1 1 72 LYS CB C -4.307 -3.981 11.003 1.00 . A A . 72 LYS CB 1 1
37 58012 1 1 72 LYS CD C -6.361 -4.125 12.423 1.00 . A A . 72 LYS CD 1 1
37 58013 1 1 72 LYS CE C -7.712 -4.802 12.663 1.00 . A A . 72 LYS CE 1 1
37 58014 1 1 72 LYS CG C -5.692 -4.620 11.135 1.00 . A A . 72 LYS CG 1 1
37 58015 1 1 72 LYS H H -2.078 -3.422 10.080 1.00 . A A . 72 LYS H 1 1
37 58016 1 1 72 LYS HA H -4.584 -4.016 8.860 1.00 . A A . 72 LYS HA 1 1
37 58017 1 1 72 LYS HB2 H -3.541 -4.745 11.168 1.00 . A A . 72 LYS HB2 1 1
37 58018 1 1 72 LYS HB3 H -4.172 -3.204 11.757 1.00 . A A . 72 LYS HB3 1 1
37 58019 1 1 72 LYS HD2 H -5.703 -4.300 13.276 1.00 . A A . 72 LYS HD2 1 1
37 58020 1 1 72 LYS HD3 H -6.526 -3.050 12.332 1.00 . A A . 72 LYS HD3 1 1
37 58021 1 1 72 LYS HE2 H -8.279 -4.190 13.368 1.00 . A A . 72 LYS HE2 1 1
37 58022 1 1 72 LYS HE3 H -8.266 -4.842 11.722 1.00 . A A . 72 LYS HE3 1 1
37 58023 1 1 72 LYS HG2 H -6.310 -4.354 10.275 1.00 . A A . 72 LYS HG2 1 1
37 58024 1 1 72 LYS HG3 H -5.577 -5.705 11.147 1.00 . A A . 72 LYS HG3 1 1
37 58025 1 1 72 LYS HZ1 H -6.944 -6.130 14.032 1.00 . A A . 72 LYS HZ1 1 1
37 58026 1 1 72 LYS HZ2 H -8.454 -6.521 13.514 1.00 . A A . 72 LYS HZ2 1 1
37 58027 1 1 72 LYS HZ3 H -7.152 -6.781 12.535 1.00 . A A . 72 LYS HZ3 1 1
37 58028 1 1 72 LYS N N -2.734 -3.236 9.332 1.00 . A A . 72 LYS N 1 1
37 58029 1 1 72 LYS NZ N -7.555 -6.161 13.226 1.00 . A A . 72 LYS NZ 1 1
37 58030 1 1 72 LYS O O -5.963 -1.944 9.013 1.00 . A A . 72 LYS O 1 1
37 58031 1 1 73 THR C C -4.518 1.037 8.594 1.00 . A A . 73 THR C 1 1
37 58032 1 1 73 THR CA C -4.826 0.398 9.959 1.00 . A A . 73 THR CA 1 1
37 58033 1 1 73 THR CB C -4.406 1.238 11.185 1.00 . A A . 73 THR CB 1 1
37 58034 1 1 73 THR CG2 C -3.085 1.986 11.035 1.00 . A A . 73 THR CG2 1 1
37 58035 1 1 73 THR H H -3.305 -1.030 10.418 1.00 . A A . 73 THR H 1 1
37 58036 1 1 73 THR HA H -5.906 0.305 10.021 1.00 . A A . 73 THR HA 1 1
37 58037 1 1 73 THR HB H -4.316 0.567 12.040 1.00 . A A . 73 THR HB 1 1
37 58038 1 1 73 THR HG1 H -5.055 2.815 12.123 1.00 . A A . 73 THR HG1 1 1
37 58039 1 1 73 THR HG21 H -3.194 2.775 10.293 1.00 . A A . 73 THR HG21 1 1
37 58040 1 1 73 THR HG22 H -2.805 2.433 11.988 1.00 . A A . 73 THR HG22 1 1
37 58041 1 1 73 THR HG23 H -2.306 1.292 10.734 1.00 . A A . 73 THR HG23 1 1
37 58042 1 1 73 THR N N -4.243 -0.939 10.048 1.00 . A A . 73 THR N 1 1
37 58043 1 1 73 THR O O -4.908 2.171 8.337 1.00 . A A . 73 THR O 1 1
37 58044 1 1 73 THR OG1 O -5.411 2.176 11.502 1.00 . A A . 73 THR OG1 1 1
37 58045 1 1 74 PHE C C -4.255 0.272 5.296 1.00 . A A . 74 PHE C 1 1
37 58046 1 1 74 PHE CA C -3.396 0.849 6.410 1.00 . A A . 74 PHE CA 1 1
37 58047 1 1 74 PHE CB C -1.947 0.468 6.123 1.00 . A A . 74 PHE CB 1 1
37 58048 1 1 74 PHE CD1 C -1.132 1.938 8.053 1.00 . A A . 74 PHE CD1 1 1
37 58049 1 1 74 PHE CD2 C 0.428 1.060 6.416 1.00 . A A . 74 PHE CD2 1 1
37 58050 1 1 74 PHE CE1 C -0.070 2.520 8.755 1.00 . A A . 74 PHE CE1 1 1
37 58051 1 1 74 PHE CE2 C 1.480 1.712 7.060 1.00 . A A . 74 PHE CE2 1 1
37 58052 1 1 74 PHE CG C -0.877 1.181 6.897 1.00 . A A . 74 PHE CG 1 1
37 58053 1 1 74 PHE CZ C 1.233 2.396 8.257 1.00 . A A . 74 PHE CZ 1 1
37 58054 1 1 74 PHE H H -3.445 -0.581 7.963 1.00 . A A . 74 PHE H 1 1
37 58055 1 1 74 PHE HA H -3.475 1.937 6.375 1.00 . A A . 74 PHE HA 1 1
37 58056 1 1 74 PHE HB2 H -1.809 -0.596 6.287 1.00 . A A . 74 PHE HB2 1 1
37 58057 1 1 74 PHE HB3 H -1.743 0.669 5.073 1.00 . A A . 74 PHE HB3 1 1
37 58058 1 1 74 PHE HD1 H -2.128 2.059 8.432 1.00 . A A . 74 PHE HD1 1 1
37 58059 1 1 74 PHE HD2 H 0.606 0.466 5.538 1.00 . A A . 74 PHE HD2 1 1
37 58060 1 1 74 PHE HE1 H -0.251 3.058 9.674 1.00 . A A . 74 PHE HE1 1 1
37 58061 1 1 74 PHE HE2 H 2.479 1.631 6.660 1.00 . A A . 74 PHE HE2 1 1
37 58062 1 1 74 PHE HZ H 2.050 2.814 8.805 1.00 . A A . 74 PHE HZ 1 1
37 58063 1 1 74 PHE N N -3.794 0.331 7.714 1.00 . A A . 74 PHE N 1 1
37 58064 1 1 74 PHE O O -4.384 0.892 4.246 1.00 . A A . 74 PHE O 1 1
37 58065 1 1 75 ILE C C -6.919 -0.486 4.361 1.00 . A A . 75 ILE C 1 1
37 58066 1 1 75 ILE CA C -5.747 -1.459 4.495 1.00 . A A . 75 ILE CA 1 1
37 58067 1 1 75 ILE CB C -6.140 -2.894 4.914 1.00 . A A . 75 ILE CB 1 1
37 58068 1 1 75 ILE CD1 C -5.648 -5.294 4.301 1.00 . A A . 75 ILE CD1 1 1
37 58069 1 1 75 ILE CG1 C -5.857 -3.870 3.773 1.00 . A A . 75 ILE CG1 1 1
37 58070 1 1 75 ILE CG2 C -7.612 -3.043 5.315 1.00 . A A . 75 ILE CG2 1 1
37 58071 1 1 75 ILE H H -4.634 -1.480 6.288 1.00 . A A . 75 ILE H 1 1
37 58072 1 1 75 ILE HA H -5.240 -1.494 3.533 1.00 . A A . 75 ILE HA 1 1
37 58073 1 1 75 ILE HB H -5.522 -3.195 5.761 1.00 . A A . 75 ILE HB 1 1
37 58074 1 1 75 ILE HD11 H -6.483 -5.608 4.923 1.00 . A A . 75 ILE HD11 1 1
37 58075 1 1 75 ILE HD12 H -5.573 -5.982 3.470 1.00 . A A . 75 ILE HD12 1 1
37 58076 1 1 75 ILE HD13 H -4.726 -5.336 4.881 1.00 . A A . 75 ILE HD13 1 1
37 58077 1 1 75 ILE HG12 H -6.683 -3.836 3.071 1.00 . A A . 75 ILE HG12 1 1
37 58078 1 1 75 ILE HG13 H -4.961 -3.569 3.243 1.00 . A A . 75 ILE HG13 1 1
37 58079 1 1 75 ILE HG21 H -7.842 -2.370 6.141 1.00 . A A . 75 ILE HG21 1 1
37 58080 1 1 75 ILE HG22 H -8.253 -2.820 4.458 1.00 . A A . 75 ILE HG22 1 1
37 58081 1 1 75 ILE HG23 H -7.819 -4.058 5.643 1.00 . A A . 75 ILE HG23 1 1
37 58082 1 1 75 ILE N N -4.819 -0.924 5.468 1.00 . A A . 75 ILE N 1 1
37 58083 1 1 75 ILE O O -7.465 -0.016 5.356 1.00 . A A . 75 ILE O 1 1
37 58084 1 1 76 ILE C C -9.432 -0.135 1.884 1.00 . A A . 76 ILE C 1 1
37 58085 1 1 76 ILE CA C -8.479 0.618 2.816 1.00 . A A . 76 ILE CA 1 1
37 58086 1 1 76 ILE CB C -8.032 1.978 2.249 1.00 . A A . 76 ILE CB 1 1
37 58087 1 1 76 ILE CD1 C -8.087 1.763 -0.252 1.00 . A A . 76 ILE CD1 1 1
37 58088 1 1 76 ILE CG1 C -7.194 1.866 0.963 1.00 . A A . 76 ILE CG1 1 1
37 58089 1 1 76 ILE CG2 C -7.189 2.727 3.274 1.00 . A A . 76 ILE CG2 1 1
37 58090 1 1 76 ILE H H -6.733 -0.521 2.360 1.00 . A A . 76 ILE H 1 1
37 58091 1 1 76 ILE HA H -9.029 0.810 3.737 1.00 . A A . 76 ILE HA 1 1
37 58092 1 1 76 ILE HB H -8.918 2.584 2.061 1.00 . A A . 76 ILE HB 1 1
37 58093 1 1 76 ILE HD11 H -7.496 1.987 -1.131 1.00 . A A . 76 ILE HD11 1 1
37 58094 1 1 76 ILE HD12 H -8.493 0.762 -0.330 1.00 . A A . 76 ILE HD12 1 1
37 58095 1 1 76 ILE HD13 H -8.869 2.510 -0.163 1.00 . A A . 76 ILE HD13 1 1
37 58096 1 1 76 ILE HG12 H -6.614 2.765 0.806 1.00 . A A . 76 ILE HG12 1 1
37 58097 1 1 76 ILE HG13 H -6.497 1.032 1.009 1.00 . A A . 76 ILE HG13 1 1
37 58098 1 1 76 ILE HG21 H -6.210 2.263 3.340 1.00 . A A . 76 ILE HG21 1 1
37 58099 1 1 76 ILE HG22 H -7.078 3.762 2.949 1.00 . A A . 76 ILE HG22 1 1
37 58100 1 1 76 ILE HG23 H -7.667 2.701 4.253 1.00 . A A . 76 ILE HG23 1 1
37 58101 1 1 76 ILE N N -7.310 -0.198 3.123 1.00 . A A . 76 ILE N 1 1
37 58102 1 1 76 ILE O O -10.513 0.350 1.550 1.00 . A A . 76 ILE O 1 1
37 58103 1 1 77 GLY C C -9.074 -3.357 0.120 1.00 . A A . 77 GLY C 1 1
37 58104 1 1 77 GLY CA C -9.824 -2.091 0.484 1.00 . A A . 77 GLY CA 1 1
37 58105 1 1 77 GLY H H -8.170 -1.747 1.734 1.00 . A A . 77 GLY H 1 1
37 58106 1 1 77 GLY HA2 H -10.777 -2.363 0.921 1.00 . A A . 77 GLY HA2 1 1
37 58107 1 1 77 GLY HA3 H -9.994 -1.490 -0.409 1.00 . A A . 77 GLY HA3 1 1
37 58108 1 1 77 GLY N N -9.050 -1.335 1.443 1.00 . A A . 77 GLY N 1 1
37 58109 1 1 77 GLY O O -8.012 -3.635 0.674 1.00 . A A . 77 GLY O 1 1
37 58110 1 1 78 GLU C C -9.083 -5.172 -2.917 1.00 . A A . 78 GLU C 1 1
37 58111 1 1 78 GLU CA C -8.912 -5.250 -1.407 1.00 . A A . 78 GLU CA 1 1
37 58112 1 1 78 GLU CB C -9.419 -6.567 -0.793 1.00 . A A . 78 GLU CB 1 1
37 58113 1 1 78 GLU CD C -9.213 -8.040 1.337 1.00 . A A . 78 GLU CD 1 1
37 58114 1 1 78 GLU CG C -8.837 -6.736 0.623 1.00 . A A . 78 GLU CG 1 1
37 58115 1 1 78 GLU H H -10.432 -3.823 -1.331 1.00 . A A . 78 GLU H 1 1
37 58116 1 1 78 GLU HA H -7.856 -5.148 -1.204 1.00 . A A . 78 GLU HA 1 1
37 58117 1 1 78 GLU HB2 H -10.508 -6.559 -0.762 1.00 . A A . 78 GLU HB2 1 1
37 58118 1 1 78 GLU HB3 H -9.087 -7.402 -1.412 1.00 . A A . 78 GLU HB3 1 1
37 58119 1 1 78 GLU HG2 H -7.758 -6.689 0.528 1.00 . A A . 78 GLU HG2 1 1
37 58120 1 1 78 GLU HG3 H -9.143 -5.905 1.254 1.00 . A A . 78 GLU HG3 1 1
37 58121 1 1 78 GLU N N -9.607 -4.115 -0.830 1.00 . A A . 78 GLU N 1 1
37 58122 1 1 78 GLU O O -9.957 -4.449 -3.399 1.00 . A A . 78 GLU O 1 1
37 58123 1 1 78 GLU OE1 O -10.272 -8.611 0.999 1.00 . A A . 78 GLU OE1 1 1
37 58124 1 1 78 GLU OE2 O -8.450 -8.442 2.253 1.00 . A A . 78 GLU OE2 1 1
37 58125 1 1 79 LEU C C -9.640 -6.640 -5.434 1.00 . A A . 79 LEU C 1 1
37 58126 1 1 79 LEU CA C -8.341 -5.918 -5.112 1.00 . A A . 79 LEU CA 1 1
37 58127 1 1 79 LEU CB C -7.131 -6.659 -5.700 1.00 . A A . 79 LEU CB 1 1
37 58128 1 1 79 LEU CD1 C -5.576 -4.776 -4.977 1.00 . A A . 79 LEU CD1 1 1
37 58129 1 1 79 LEU CD2 C -4.843 -6.423 -6.699 1.00 . A A . 79 LEU CD2 1 1
37 58130 1 1 79 LEU CG C -6.042 -5.673 -6.120 1.00 . A A . 79 LEU CG 1 1
37 58131 1 1 79 LEU H H -7.517 -6.453 -3.245 1.00 . A A . 79 LEU H 1 1
37 58132 1 1 79 LEU HA H -8.393 -4.906 -5.520 1.00 . A A . 79 LEU HA 1 1
37 58133 1 1 79 LEU HB2 H -6.733 -7.379 -4.984 1.00 . A A . 79 LEU HB2 1 1
37 58134 1 1 79 LEU HB3 H -7.448 -7.205 -6.591 1.00 . A A . 79 LEU HB3 1 1
37 58135 1 1 79 LEU HD11 H -6.408 -4.163 -4.647 1.00 . A A . 79 LEU HD11 1 1
37 58136 1 1 79 LEU HD12 H -5.197 -5.368 -4.145 1.00 . A A . 79 LEU HD12 1 1
37 58137 1 1 79 LEU HD13 H -4.800 -4.112 -5.344 1.00 . A A . 79 LEU HD13 1 1
37 58138 1 1 79 LEU HD21 H -4.245 -6.846 -5.895 1.00 . A A . 79 LEU HD21 1 1
37 58139 1 1 79 LEU HD22 H -5.183 -7.221 -7.358 1.00 . A A . 79 LEU HD22 1 1
37 58140 1 1 79 LEU HD23 H -4.233 -5.735 -7.278 1.00 . A A . 79 LEU HD23 1 1
37 58141 1 1 79 LEU HG H -6.467 -5.032 -6.884 1.00 . A A . 79 LEU HG 1 1
37 58142 1 1 79 LEU N N -8.220 -5.860 -3.667 1.00 . A A . 79 LEU N 1 1
37 58143 1 1 79 LEU O O -9.862 -7.737 -4.921 1.00 . A A . 79 LEU O 1 1
37 58144 1 1 80 HIS C C -11.547 -8.112 -7.093 1.00 . A A . 80 HIS C 1 1
37 58145 1 1 80 HIS CA C -11.759 -6.663 -6.635 1.00 . A A . 80 HIS CA 1 1
37 58146 1 1 80 HIS CB C -12.460 -5.871 -7.741 1.00 . A A . 80 HIS CB 1 1
37 58147 1 1 80 HIS CD2 C -13.655 -3.677 -7.144 1.00 . A A . 80 HIS CD2 1 1
37 58148 1 1 80 HIS CE1 C -15.629 -4.459 -6.584 1.00 . A A . 80 HIS CE1 1 1
37 58149 1 1 80 HIS CG C -13.616 -5.040 -7.245 1.00 . A A . 80 HIS CG 1 1
37 58150 1 1 80 HIS H H -10.323 -5.070 -6.538 1.00 . A A . 80 HIS H 1 1
37 58151 1 1 80 HIS HA H -12.395 -6.656 -5.755 1.00 . A A . 80 HIS HA 1 1
37 58152 1 1 80 HIS HB2 H -11.740 -5.238 -8.261 1.00 . A A . 80 HIS HB2 1 1
37 58153 1 1 80 HIS HB3 H -12.854 -6.583 -8.470 1.00 . A A . 80 HIS HB3 1 1
37 58154 1 1 80 HIS HD1 H -15.164 -6.478 -6.880 1.00 . A A . 80 HIS HD1 1 1
37 58155 1 1 80 HIS HD2 H -12.847 -2.995 -7.355 1.00 . A A . 80 HIS HD2 1 1
37 58156 1 1 80 HIS HE1 H -16.659 -4.509 -6.260 1.00 . A A . 80 HIS HE1 1 1
37 58157 1 1 80 HIS N N -10.500 -6.030 -6.255 1.00 . A A . 80 HIS N 1 1
37 58158 1 1 80 HIS ND1 N -14.858 -5.519 -6.884 1.00 . A A . 80 HIS ND1 1 1
37 58159 1 1 80 HIS NE2 N -14.946 -3.321 -6.751 1.00 . A A . 80 HIS NE2 1 1
37 58160 1 1 80 HIS O O -10.592 -8.399 -7.820 1.00 . A A . 80 HIS O 1 1
37 58161 1 1 81 PRO C C -12.712 -10.717 -8.443 1.00 . A A . 81 PRO C 1 1
37 58162 1 1 81 PRO CA C -12.316 -10.437 -6.996 1.00 . A A . 81 PRO CA 1 1
37 58163 1 1 81 PRO CB C -13.201 -11.163 -5.980 1.00 . A A . 81 PRO CB 1 1
37 58164 1 1 81 PRO CD C -13.629 -8.778 -5.895 1.00 . A A . 81 PRO CD 1 1
37 58165 1 1 81 PRO CG C -14.270 -10.135 -5.607 1.00 . A A . 81 PRO CG 1 1
37 58166 1 1 81 PRO HA H -11.277 -10.725 -6.859 1.00 . A A . 81 PRO HA 1 1
37 58167 1 1 81 PRO HB2 H -13.645 -12.072 -6.386 1.00 . A A . 81 PRO HB2 1 1
37 58168 1 1 81 PRO HB3 H -12.605 -11.402 -5.098 1.00 . A A . 81 PRO HB3 1 1
37 58169 1 1 81 PRO HD2 H -14.329 -8.157 -6.451 1.00 . A A . 81 PRO HD2 1 1
37 58170 1 1 81 PRO HD3 H -13.360 -8.301 -4.958 1.00 . A A . 81 PRO HD3 1 1
37 58171 1 1 81 PRO HG2 H -15.151 -10.265 -6.235 1.00 . A A . 81 PRO HG2 1 1
37 58172 1 1 81 PRO HG3 H -14.538 -10.219 -4.552 1.00 . A A . 81 PRO HG3 1 1
37 58173 1 1 81 PRO N N -12.444 -9.029 -6.697 1.00 . A A . 81 PRO N 1 1
37 58174 1 1 81 PRO O O -13.828 -11.139 -8.728 1.00 . A A . 81 PRO O 1 1
37 58175 1 1 82 ASP C C -10.447 -10.605 -11.310 1.00 . A A . 82 ASP C 1 1
37 58176 1 1 82 ASP CA C -11.871 -10.707 -10.775 1.00 . A A . 82 ASP CA 1 1
37 58177 1 1 82 ASP CB C -12.803 -9.655 -11.403 1.00 . A A . 82 ASP CB 1 1
37 58178 1 1 82 ASP CG C -13.011 -9.866 -12.903 1.00 . A A . 82 ASP CG 1 1
37 58179 1 1 82 ASP H H -10.903 -10.068 -9.003 1.00 . A A . 82 ASP H 1 1
37 58180 1 1 82 ASP HA H -12.259 -11.707 -10.970 1.00 . A A . 82 ASP HA 1 1
37 58181 1 1 82 ASP HB2 H -13.781 -9.716 -10.925 1.00 . A A . 82 ASP HB2 1 1
37 58182 1 1 82 ASP HB3 H -12.409 -8.653 -11.224 1.00 . A A . 82 ASP HB3 1 1
37 58183 1 1 82 ASP N N -11.769 -10.465 -9.344 1.00 . A A . 82 ASP N 1 1
37 58184 1 1 82 ASP O O -9.844 -11.571 -11.776 1.00 . A A . 82 ASP O 1 1
37 58185 1 1 82 ASP OD1 O -12.715 -10.985 -13.374 1.00 . A A . 82 ASP OD1 1 1
37 58186 1 1 82 ASP OD2 O -13.516 -8.920 -13.545 1.00 . A A . 82 ASP OD2 1 1
37 58187 1 1 83 ASP C C -7.365 -9.706 -10.784 1.00 . A A . 83 ASP C 1 1
37 58188 1 1 83 ASP CA C -8.511 -9.137 -11.623 1.00 . A A . 83 ASP CA 1 1
37 58189 1 1 83 ASP CB C -8.366 -7.624 -11.755 1.00 . A A . 83 ASP CB 1 1
37 58190 1 1 83 ASP CG C -9.415 -7.013 -12.681 1.00 . A A . 83 ASP CG 1 1
37 58191 1 1 83 ASP H H -10.297 -8.731 -10.548 1.00 . A A . 83 ASP H 1 1
37 58192 1 1 83 ASP HA H -8.446 -9.569 -12.622 1.00 . A A . 83 ASP HA 1 1
37 58193 1 1 83 ASP HB2 H -8.426 -7.166 -10.767 1.00 . A A . 83 ASP HB2 1 1
37 58194 1 1 83 ASP HB3 H -7.387 -7.417 -12.188 1.00 . A A . 83 ASP HB3 1 1
37 58195 1 1 83 ASP N N -9.815 -9.459 -11.061 1.00 . A A . 83 ASP N 1 1
37 58196 1 1 83 ASP O O -6.228 -9.255 -10.890 1.00 . A A . 83 ASP O 1 1
37 58197 1 1 83 ASP OD1 O -9.464 -7.467 -13.845 1.00 . A A . 83 ASP OD1 1 1
37 58198 1 1 83 ASP OD2 O -10.107 -6.079 -12.218 1.00 . A A . 83 ASP OD2 1 1
37 58199 1 1 84 ARG C C -5.938 -12.406 -9.593 1.00 . A A . 84 ARG C 1 1
37 58200 1 1 84 ARG CA C -6.626 -11.193 -8.998 1.00 . A A . 84 ARG CA 1 1
37 58201 1 1 84 ARG CB C -7.272 -11.504 -7.640 1.00 . A A . 84 ARG CB 1 1
37 58202 1 1 84 ARG CD C -5.807 -13.324 -6.563 1.00 . A A . 84 ARG CD 1 1
37 58203 1 1 84 ARG CG C -6.213 -11.840 -6.575 1.00 . A A . 84 ARG CG 1 1
37 58204 1 1 84 ARG CZ C -3.638 -14.567 -6.664 1.00 . A A . 84 ARG CZ 1 1
37 58205 1 1 84 ARG H H -8.551 -11.101 -9.968 1.00 . A A . 84 ARG H 1 1
37 58206 1 1 84 ARG HA H -5.866 -10.422 -8.854 1.00 . A A . 84 ARG HA 1 1
37 58207 1 1 84 ARG HB2 H -7.818 -10.612 -7.324 1.00 . A A . 84 ARG HB2 1 1
37 58208 1 1 84 ARG HB3 H -7.986 -12.322 -7.735 1.00 . A A . 84 ARG HB3 1 1
37 58209 1 1 84 ARG HD2 H -6.363 -13.836 -5.777 1.00 . A A . 84 ARG HD2 1 1
37 58210 1 1 84 ARG HD3 H -6.071 -13.784 -7.512 1.00 . A A . 84 ARG HD3 1 1
37 58211 1 1 84 ARG HE H -3.899 -12.695 -5.919 1.00 . A A . 84 ARG HE 1 1
37 58212 1 1 84 ARG HG2 H -5.336 -11.214 -6.748 1.00 . A A . 84 ARG HG2 1 1
37 58213 1 1 84 ARG HG3 H -6.610 -11.591 -5.591 1.00 . A A . 84 ARG HG3 1 1
37 58214 1 1 84 ARG HH11 H -5.212 -15.631 -7.396 1.00 . A A . 84 ARG HH11 1 1
37 58215 1 1 84 ARG HH12 H -3.701 -16.451 -7.494 1.00 . A A . 84 ARG HH12 1 1
37 58216 1 1 84 ARG HH21 H -1.856 -13.781 -6.035 1.00 . A A . 84 ARG HH21 1 1
37 58217 1 1 84 ARG HH22 H -1.753 -15.377 -6.678 1.00 . A A . 84 ARG HH22 1 1
37 58218 1 1 84 ARG N N -7.636 -10.682 -9.915 1.00 . A A . 84 ARG N 1 1
37 58219 1 1 84 ARG NE N -4.363 -13.492 -6.326 1.00 . A A . 84 ARG NE 1 1
37 58220 1 1 84 ARG NH1 N -4.220 -15.632 -7.218 1.00 . A A . 84 ARG NH1 1 1
37 58221 1 1 84 ARG NH2 N -2.323 -14.580 -6.437 1.00 . A A . 84 ARG NH2 1 1
37 58222 1 1 84 ARG O O -4.734 -12.573 -9.430 1.00 . A A . 84 ARG O 1 1
37 58223 1 1 85 SER C C -5.864 -14.365 -12.299 1.00 . A A . 85 SER C 1 1
37 58224 1 1 85 SER CA C -6.139 -14.507 -10.805 1.00 . A A . 85 SER CA 1 1
37 58225 1 1 85 SER CB C -7.074 -15.677 -10.482 1.00 . A A . 85 SER CB 1 1
37 58226 1 1 85 SER H H -7.670 -13.074 -10.432 1.00 . A A . 85 SER H 1 1
37 58227 1 1 85 SER HA H -5.186 -14.711 -10.315 1.00 . A A . 85 SER HA 1 1
37 58228 1 1 85 SER HB2 H -7.497 -15.544 -9.485 1.00 . A A . 85 SER HB2 1 1
37 58229 1 1 85 SER HB3 H -7.884 -15.733 -11.211 1.00 . A A . 85 SER HB3 1 1
37 58230 1 1 85 SER HG H -6.043 -17.022 -11.407 1.00 . A A . 85 SER HG 1 1
37 58231 1 1 85 SER N N -6.690 -13.269 -10.276 1.00 . A A . 85 SER N 1 1
37 58232 1 1 85 SER O O -6.009 -15.340 -13.033 1.00 . A A . 85 SER O 1 1
37 58233 1 1 85 SER OG O -6.326 -16.873 -10.495 1.00 . A A . 85 SER OG 1 1
37 58234 1 1 86 LYS C C -4.158 -11.964 -14.436 1.00 . A A . 86 LYS C 1 1
37 58235 1 1 86 LYS CA C -5.347 -12.884 -14.180 1.00 . A A . 86 LYS CA 1 1
37 58236 1 1 86 LYS CB C -6.672 -12.336 -14.736 1.00 . A A . 86 LYS CB 1 1
37 58237 1 1 86 LYS CD C -6.518 -11.604 -17.191 1.00 . A A . 86 LYS CD 1 1
37 58238 1 1 86 LYS CE C -7.120 -11.988 -18.547 1.00 . A A . 86 LYS CE 1 1
37 58239 1 1 86 LYS CG C -6.904 -12.710 -16.206 1.00 . A A . 86 LYS CG 1 1
37 58240 1 1 86 LYS H H -5.369 -12.410 -12.088 1.00 . A A . 86 LYS H 1 1
37 58241 1 1 86 LYS HA H -5.126 -13.835 -14.669 1.00 . A A . 86 LYS HA 1 1
37 58242 1 1 86 LYS HB2 H -7.489 -12.782 -14.165 1.00 . A A . 86 LYS HB2 1 1
37 58243 1 1 86 LYS HB3 H -6.736 -11.257 -14.599 1.00 . A A . 86 LYS HB3 1 1
37 58244 1 1 86 LYS HD2 H -6.929 -10.648 -16.865 1.00 . A A . 86 LYS HD2 1 1
37 58245 1 1 86 LYS HD3 H -5.430 -11.539 -17.256 1.00 . A A . 86 LYS HD3 1 1
37 58246 1 1 86 LYS HE2 H -6.833 -13.017 -18.770 1.00 . A A . 86 LYS HE2 1 1
37 58247 1 1 86 LYS HE3 H -8.210 -11.951 -18.472 1.00 . A A . 86 LYS HE3 1 1
37 58248 1 1 86 LYS HG2 H -6.358 -13.621 -16.454 1.00 . A A . 86 LYS HG2 1 1
37 58249 1 1 86 LYS HG3 H -7.966 -12.917 -16.331 1.00 . A A . 86 LYS HG3 1 1
37 58250 1 1 86 LYS HZ1 H -5.748 -10.734 -19.438 1.00 . A A . 86 LYS HZ1 1 1
37 58251 1 1 86 LYS HZ2 H -6.640 -11.619 -20.507 1.00 . A A . 86 LYS HZ2 1 1
37 58252 1 1 86 LYS HZ3 H -7.310 -10.325 -19.742 1.00 . A A . 86 LYS HZ3 1 1
37 58253 1 1 86 LYS N N -5.511 -13.155 -12.756 1.00 . A A . 86 LYS N 1 1
37 58254 1 1 86 LYS NZ N -6.669 -11.101 -19.639 1.00 . A A . 86 LYS NZ 1 1
37 58255 1 1 86 LYS O O -3.195 -12.399 -15.057 1.00 . A A . 86 LYS O 1 1
37 58256 1 1 87 LEU C C -2.477 -9.648 -15.383 1.00 . A A . 87 LEU C 1 1
37 58257 1 1 87 LEU CA C -3.138 -9.733 -14.007 1.00 . A A . 87 LEU CA 1 1
37 58258 1 1 87 LEU CB C -2.092 -10.025 -12.921 1.00 . A A . 87 LEU CB 1 1
37 58259 1 1 87 LEU CD1 C -1.579 -10.291 -10.502 1.00 . A A . 87 LEU CD1 1 1
37 58260 1 1 87 LEU CD2 C -3.091 -8.437 -11.263 1.00 . A A . 87 LEU CD2 1 1
37 58261 1 1 87 LEU CG C -2.657 -9.884 -11.505 1.00 . A A . 87 LEU CG 1 1
37 58262 1 1 87 LEU H H -5.055 -10.438 -13.456 1.00 . A A . 87 LEU H 1 1
37 58263 1 1 87 LEU HA H -3.566 -8.753 -13.806 1.00 . A A . 87 LEU HA 1 1
37 58264 1 1 87 LEU HB2 H -1.707 -11.036 -13.060 1.00 . A A . 87 LEU HB2 1 1
37 58265 1 1 87 LEU HB3 H -1.257 -9.332 -13.034 1.00 . A A . 87 LEU HB3 1 1
37 58266 1 1 87 LEU HD11 H -1.219 -11.291 -10.744 1.00 . A A . 87 LEU HD11 1 1
37 58267 1 1 87 LEU HD12 H -0.746 -9.588 -10.544 1.00 . A A . 87 LEU HD12 1 1
37 58268 1 1 87 LEU HD13 H -2.000 -10.300 -9.497 1.00 . A A . 87 LEU HD13 1 1
37 58269 1 1 87 LEU HD21 H -3.139 -8.236 -10.194 1.00 . A A . 87 LEU HD21 1 1
37 58270 1 1 87 LEU HD22 H -2.386 -7.749 -11.731 1.00 . A A . 87 LEU HD22 1 1
37 58271 1 1 87 LEU HD23 H -4.080 -8.278 -11.691 1.00 . A A . 87 LEU HD23 1 1
37 58272 1 1 87 LEU HG H -3.513 -10.549 -11.377 1.00 . A A . 87 LEU HG 1 1
37 58273 1 1 87 LEU N N -4.216 -10.721 -13.942 1.00 . A A . 87 LEU N 1 1
37 58274 1 1 87 LEU O O -1.336 -10.067 -15.559 1.00 . A A . 87 LEU O 1 1
37 58275 1 1 88 SER C C -3.354 -7.870 -18.488 1.00 . A A . 88 SER C 1 1
37 58276 1 1 88 SER CA C -2.576 -8.909 -17.689 1.00 . A A . 88 SER CA 1 1
37 58277 1 1 88 SER CB C -2.632 -10.254 -18.404 1.00 . A A . 88 SER CB 1 1
37 58278 1 1 88 SER H H -4.088 -8.687 -16.217 1.00 . A A . 88 SER H 1 1
37 58279 1 1 88 SER HA H -1.534 -8.603 -17.583 1.00 . A A . 88 SER HA 1 1
37 58280 1 1 88 SER HB2 H -2.277 -11.029 -17.720 1.00 . A A . 88 SER HB2 1 1
37 58281 1 1 88 SER HB3 H -3.663 -10.467 -18.689 1.00 . A A . 88 SER HB3 1 1
37 58282 1 1 88 SER HG H -1.819 -11.072 -19.977 1.00 . A A . 88 SER HG 1 1
37 58283 1 1 88 SER N N -3.168 -9.074 -16.371 1.00 . A A . 88 SER N 1 1
37 58284 1 1 88 SER O O -4.584 -7.931 -18.521 1.00 . A A . 88 SER O 1 1
37 58285 1 1 88 SER OG O -1.835 -10.202 -19.569 1.00 . A A . 88 SER OG 1 1
37 58286 1 1 89 LYS C C -2.170 -5.359 -20.920 1.00 . A A . 89 LYS C 1 1
37 58287 1 1 89 LYS CA C -3.256 -5.914 -19.989 1.00 . A A . 89 LYS CA 1 1
37 58288 1 1 89 LYS CB C -3.841 -4.803 -19.095 1.00 . A A . 89 LYS CB 1 1
37 58289 1 1 89 LYS CD C -6.130 -4.274 -20.060 1.00 . A A . 89 LYS CD 1 1
37 58290 1 1 89 LYS CE C -6.946 -3.233 -20.839 1.00 . A A . 89 LYS CE 1 1
37 58291 1 1 89 LYS CG C -4.687 -3.787 -19.876 1.00 . A A . 89 LYS CG 1 1
37 58292 1 1 89 LYS H H -1.641 -6.960 -19.097 1.00 . A A . 89 LYS H 1 1
37 58293 1 1 89 LYS HA H -4.060 -6.365 -20.567 1.00 . A A . 89 LYS HA 1 1
37 58294 1 1 89 LYS HB2 H -4.460 -5.245 -18.315 1.00 . A A . 89 LYS HB2 1 1
37 58295 1 1 89 LYS HB3 H -3.023 -4.276 -18.601 1.00 . A A . 89 LYS HB3 1 1
37 58296 1 1 89 LYS HD2 H -6.117 -5.207 -20.626 1.00 . A A . 89 LYS HD2 1 1
37 58297 1 1 89 LYS HD3 H -6.591 -4.469 -19.091 1.00 . A A . 89 LYS HD3 1 1
37 58298 1 1 89 LYS HE2 H -6.281 -2.725 -21.542 1.00 . A A . 89 LYS HE2 1 1
37 58299 1 1 89 LYS HE3 H -7.710 -3.756 -21.417 1.00 . A A . 89 LYS HE3 1 1
37 58300 1 1 89 LYS HG2 H -4.704 -2.846 -19.324 1.00 . A A . 89 LYS HG2 1 1
37 58301 1 1 89 LYS HG3 H -4.238 -3.605 -20.852 1.00 . A A . 89 LYS HG3 1 1
37 58302 1 1 89 LYS HZ1 H -7.332 -1.292 -20.227 1.00 . A A . 89 LYS HZ1 1 1
37 58303 1 1 89 LYS HZ2 H -8.612 -2.300 -20.047 1.00 . A A . 89 LYS HZ2 1 1
37 58304 1 1 89 LYS HZ3 H -7.361 -2.363 -18.991 1.00 . A A . 89 LYS HZ3 1 1
37 58305 1 1 89 LYS N N -2.652 -6.939 -19.144 1.00 . A A . 89 LYS N 1 1
37 58306 1 1 89 LYS NZ N -7.606 -2.230 -19.963 1.00 . A A . 89 LYS NZ 1 1
37 58307 1 1 89 LYS O O -1.375 -4.537 -20.477 1.00 . A A . 89 LYS O 1 1
37 58308 1 1 90 PRO C C -1.441 -3.985 -23.684 1.00 . A A . 90 PRO C 1 1
37 58309 1 1 90 PRO CA C -1.056 -5.343 -23.099 1.00 . A A . 90 PRO CA 1 1
37 58310 1 1 90 PRO CB C -0.968 -6.402 -24.200 1.00 . A A . 90 PRO CB 1 1
37 58311 1 1 90 PRO CD C -2.864 -6.894 -22.751 1.00 . A A . 90 PRO CD 1 1
37 58312 1 1 90 PRO CG C -2.316 -7.129 -24.161 1.00 . A A . 90 PRO CG 1 1
37 58313 1 1 90 PRO HA H -0.090 -5.253 -22.599 1.00 . A A . 90 PRO HA 1 1
37 58314 1 1 90 PRO HB2 H -0.788 -5.955 -25.180 1.00 . A A . 90 PRO HB2 1 1
37 58315 1 1 90 PRO HB3 H -0.168 -7.103 -23.962 1.00 . A A . 90 PRO HB3 1 1
37 58316 1 1 90 PRO HD2 H -3.913 -6.597 -22.809 1.00 . A A . 90 PRO HD2 1 1
37 58317 1 1 90 PRO HD3 H -2.760 -7.799 -22.152 1.00 . A A . 90 PRO HD3 1 1
37 58318 1 1 90 PRO HG2 H -2.992 -6.692 -24.896 1.00 . A A . 90 PRO HG2 1 1
37 58319 1 1 90 PRO HG3 H -2.185 -8.194 -24.355 1.00 . A A . 90 PRO HG3 1 1
37 58320 1 1 90 PRO N N -2.068 -5.829 -22.173 1.00 . A A . 90 PRO N 1 1
37 58321 1 1 90 PRO O O -0.586 -3.121 -23.851 1.00 . A A . 90 PRO O 1 1
37 58322 1 1 91 MET C C -2.972 -1.422 -23.609 1.00 . A A . 91 MET C 1 1
37 58323 1 1 91 MET CA C -3.202 -2.557 -24.603 1.00 . A A . 91 MET CA 1 1
37 58324 1 1 91 MET CB C -4.700 -2.678 -24.908 1.00 . A A . 91 MET CB 1 1
37 58325 1 1 91 MET CE C -5.928 -3.151 -28.031 1.00 . A A . 91 MET CE 1 1
37 58326 1 1 91 MET CG C -5.153 -1.588 -25.883 1.00 . A A . 91 MET CG 1 1
37 58327 1 1 91 MET H H -3.375 -4.551 -23.882 1.00 . A A . 91 MET H 1 1
37 58328 1 1 91 MET HA H -2.651 -2.363 -25.524 1.00 . A A . 91 MET HA 1 1
37 58329 1 1 91 MET HB2 H -4.907 -3.655 -25.344 1.00 . A A . 91 MET HB2 1 1
37 58330 1 1 91 MET HB3 H -5.266 -2.591 -23.981 1.00 . A A . 91 MET HB3 1 1
37 58331 1 1 91 MET HE1 H -6.920 -2.702 -27.982 1.00 . A A . 91 MET HE1 1 1
37 58332 1 1 91 MET HE2 H -5.746 -3.515 -29.042 1.00 . A A . 91 MET HE2 1 1
37 58333 1 1 91 MET HE3 H -5.876 -3.988 -27.335 1.00 . A A . 91 MET HE3 1 1
37 58334 1 1 91 MET HG2 H -6.239 -1.504 -25.838 1.00 . A A . 91 MET HG2 1 1
37 58335 1 1 91 MET HG3 H -4.734 -0.630 -25.575 1.00 . A A . 91 MET HG3 1 1
37 58336 1 1 91 MET N N -2.720 -3.803 -24.024 1.00 . A A . 91 MET N 1 1
37 58337 1 1 91 MET O O -3.305 -1.576 -22.433 1.00 . A A . 91 MET O 1 1
37 58338 1 1 91 MET SD S -4.681 -1.906 -27.603 1.00 . A A . 91 MET SD 1 1
37 58339 1 1 92 GLU C C -3.162 1.996 -23.611 1.00 . A A . 92 GLU C 1 1
37 58340 1 1 92 GLU CA C -2.210 0.866 -23.225 1.00 . A A . 92 GLU CA 1 1
37 58341 1 1 92 GLU CB C -0.731 1.284 -23.332 1.00 . A A . 92 GLU CB 1 1
37 58342 1 1 92 GLU CD C 0.562 3.197 -22.248 1.00 . A A . 92 GLU CD 1 1
37 58343 1 1 92 GLU CG C -0.249 1.920 -22.020 1.00 . A A . 92 GLU CG 1 1
37 58344 1 1 92 GLU H H -2.233 -0.205 -25.060 1.00 . A A . 92 GLU H 1 1
37 58345 1 1 92 GLU HA H -2.414 0.589 -22.191 1.00 . A A . 92 GLU HA 1 1
37 58346 1 1 92 GLU HB2 H -0.119 0.404 -23.533 1.00 . A A . 92 GLU HB2 1 1
37 58347 1 1 92 GLU HB3 H -0.597 1.977 -24.164 1.00 . A A . 92 GLU HB3 1 1
37 58348 1 1 92 GLU HG2 H -1.106 2.153 -21.385 1.00 . A A . 92 GLU HG2 1 1
37 58349 1 1 92 GLU HG3 H 0.368 1.193 -21.486 1.00 . A A . 92 GLU HG3 1 1
37 58350 1 1 92 GLU N N -2.467 -0.282 -24.082 1.00 . A A . 92 GLU N 1 1
37 58351 1 1 92 GLU O O -4.010 2.398 -22.819 1.00 . A A . 92 GLU O 1 1
37 58352 1 1 92 GLU OE1 O 1.693 3.076 -22.767 1.00 . A A . 92 GLU OE1 1 1
37 58353 1 1 92 GLU OE2 O 0.041 4.275 -21.884 1.00 . A A . 92 GLU OE2 1 1
37 58354 1 1 93 THR C C -4.270 3.222 -26.799 1.00 . A A . 93 THR C 1 1
37 58355 1 1 93 THR CA C -3.809 3.588 -25.386 1.00 . A A . 93 THR CA 1 1
37 58356 1 1 93 THR CB C -2.913 4.833 -25.386 1.00 . A A . 93 THR CB 1 1
37 58357 1 1 93 THR CG2 C -2.618 5.321 -23.964 1.00 . A A . 93 THR CG2 1 1
37 58358 1 1 93 THR H H -2.343 2.127 -25.480 1.00 . A A . 93 THR H 1 1
37 58359 1 1 93 THR HA H -4.689 3.772 -24.769 1.00 . A A . 93 THR HA 1 1
37 58360 1 1 93 THR HB H -3.407 5.639 -25.929 1.00 . A A . 93 THR HB 1 1
37 58361 1 1 93 THR HG1 H -1.285 5.334 -26.322 1.00 . A A . 93 THR HG1 1 1
37 58362 1 1 93 THR HG21 H -1.921 6.158 -23.994 1.00 . A A . 93 THR HG21 1 1
37 58363 1 1 93 THR HG22 H -3.543 5.643 -23.486 1.00 . A A . 93 THR HG22 1 1
37 58364 1 1 93 THR HG23 H -2.169 4.526 -23.369 1.00 . A A . 93 THR HG23 1 1
37 58365 1 1 93 THR N N -3.051 2.473 -24.849 1.00 . A A . 93 THR N 1 1
37 58366 1 1 93 THR O O -4.033 2.105 -27.262 1.00 . A A . 93 THR O 1 1
37 58367 1 1 93 THR OG1 O -1.699 4.516 -26.035 1.00 . A A . 93 THR OG1 1 1
37 58368 1 1 94 LEU C C -5.498 5.410 -29.431 1.00 . A A . 94 LEU C 1 1
37 58369 1 1 94 LEU CA C -5.464 4.011 -28.825 1.00 . A A . 94 LEU CA 1 1
37 58370 1 1 94 LEU CB C -6.856 3.358 -28.750 1.00 . A A . 94 LEU CB 1 1
37 58371 1 1 94 LEU CD1 C -7.070 2.619 -31.181 1.00 . A A . 94 LEU CD1 1 1
37 58372 1 1 94 LEU CD2 C -9.081 2.889 -29.736 1.00 . A A . 94 LEU CD2 1 1
37 58373 1 1 94 LEU CG C -7.683 3.435 -30.041 1.00 . A A . 94 LEU CG 1 1
37 58374 1 1 94 LEU H H -5.076 5.088 -27.109 1.00 . A A . 94 LEU H 1 1
37 58375 1 1 94 LEU HA H -4.785 3.395 -29.415 1.00 . A A . 94 LEU HA 1 1
37 58376 1 1 94 LEU HB2 H -6.726 2.312 -28.470 1.00 . A A . 94 LEU HB2 1 1
37 58377 1 1 94 LEU HB3 H -7.418 3.858 -27.962 1.00 . A A . 94 LEU HB3 1 1
37 58378 1 1 94 LEU HD11 H -7.312 1.563 -31.069 1.00 . A A . 94 LEU HD11 1 1
37 58379 1 1 94 LEU HD12 H -7.460 2.985 -32.130 1.00 . A A . 94 LEU HD12 1 1
37 58380 1 1 94 LEU HD13 H -5.988 2.746 -31.189 1.00 . A A . 94 LEU HD13 1 1
37 58381 1 1 94 LEU HD21 H -9.008 1.892 -29.300 1.00 . A A . 94 LEU HD21 1 1
37 58382 1 1 94 LEU HD22 H -9.583 3.551 -29.030 1.00 . A A . 94 LEU HD22 1 1
37 58383 1 1 94 LEU HD23 H -9.667 2.842 -30.653 1.00 . A A . 94 LEU HD23 1 1
37 58384 1 1 94 LEU HG H -7.798 4.471 -30.353 1.00 . A A . 94 LEU HG 1 1
37 58385 1 1 94 LEU N N -4.951 4.149 -27.472 1.00 . A A . 94 LEU N 1 1
37 58386 1 1 94 LEU O O -5.516 5.494 -30.676 1.00 . A A . 94 LEU O 1 1
37 58387 1 1 94 LEU OXT O -5.491 6.366 -28.621 1.00 . A A . 94 LEU OXT 1 1
37 58388 2 2 1 HEM C1A C 9.765 0.306 8.642 1.00 . B A . 95 HEM C1A 1 1
37 58389 2 2 1 HEM C1B C 5.656 -0.163 7.488 1.00 . B A . 95 HEM C1B 1 1
37 58390 2 2 1 HEM C1C C 6.805 -0.428 3.321 1.00 . B A . 95 HEM C1C 1 1
37 58391 2 2 1 HEM C1D C 10.955 0.232 4.448 1.00 . B A . 95 HEM C1D 1 1
37 58392 2 2 1 HEM C2A C 9.526 0.281 10.068 1.00 . B A . 95 HEM C2A 1 1
37 58393 2 2 1 HEM C2B C 4.250 -0.379 7.274 1.00 . B A . 95 HEM C2B 1 1
37 58394 2 2 1 HEM C2C C 7.031 -0.592 1.906 1.00 . B A . 95 HEM C2C 1 1
37 58395 2 2 1 HEM C2D C 12.345 0.544 4.674 1.00 . B A . 95 HEM C2D 1 1
37 58396 2 2 1 HEM C3A C 8.161 0.240 10.256 1.00 . B A . 95 HEM C3A 1 1
37 58397 2 2 1 HEM C3B C 4.093 -0.572 5.924 1.00 . B A . 95 HEM C3B 1 1
37 58398 2 2 1 HEM C3C C 8.362 -0.312 1.700 1.00 . B A . 95 HEM C3C 1 1
37 58399 2 2 1 HEM C3D C 12.545 0.602 6.040 1.00 . B A . 95 HEM C3D 1 1
37 58400 2 2 1 HEM C4A C 7.564 0.138 8.953 1.00 . B A . 95 HEM C4A 1 1
37 58401 2 2 1 HEM C4B C 5.370 -0.420 5.285 1.00 . B A . 95 HEM C4B 1 1
37 58402 2 2 1 HEM C4C C 9.006 -0.128 2.977 1.00 . B A . 95 HEM C4C 1 1
37 58403 2 2 1 HEM C4D C 11.257 0.398 6.668 1.00 . B A . 95 HEM C4D 1 1
37 58404 2 2 1 HEM CAA C 10.588 0.185 11.138 1.00 . B A . 95 HEM CAA 1 1
37 58405 2 2 1 HEM CAB C 2.862 -1.097 5.213 1.00 . B A . 95 HEM CAB 1 1
37 58406 2 2 1 HEM CAC C 9.074 -0.282 0.362 1.00 . B A . 95 HEM CAC 1 1
37 58407 2 2 1 HEM CAD C 13.840 0.911 6.773 1.00 . B A . 95 HEM CAD 1 1
37 58408 2 2 1 HEM CBA C 11.395 -1.116 11.036 1.00 . B A . 95 HEM CBA 1 1
37 58409 2 2 1 HEM CBB C 2.001 -1.924 5.832 1.00 . B A . 95 HEM CBB 1 1
37 58410 2 2 1 HEM CBC C 8.556 0.313 -0.739 1.00 . B A . 95 HEM CBC 1 1
37 58411 2 2 1 HEM CBD C 15.122 0.290 6.207 1.00 . B A . 95 HEM CBD 1 1
37 58412 2 2 1 HEM CGA C 11.982 -1.545 12.378 1.00 . B A . 95 HEM CGA 1 1
37 58413 2 2 1 HEM CGD C 14.959 -1.186 5.847 1.00 . B A . 95 HEM CGD 1 1
37 58414 2 2 1 HEM CHA C 11.025 0.419 8.053 1.00 . B A . 95 HEM CHA 1 1
37 58415 2 2 1 HEM CHB C 6.204 0.011 8.747 1.00 . B A . 95 HEM CHB 1 1
37 58416 2 2 1 HEM CHC C 5.567 -0.562 3.924 1.00 . B A . 95 HEM CHC 1 1
37 58417 2 2 1 HEM CHD C 10.375 0.070 3.178 1.00 . B A . 95 HEM CHD 1 1
37 58418 2 2 1 HEM CMA C 7.393 0.282 11.561 1.00 . B A . 95 HEM CMA 1 1
37 58419 2 2 1 HEM CMB C 3.226 -0.404 8.373 1.00 . B A . 95 HEM CMB 1 1
37 58420 2 2 1 HEM CMC C 6.033 -1.096 0.891 1.00 . B A . 95 HEM CMC 1 1
37 58421 2 2 1 HEM CMD C 13.347 0.866 3.592 1.00 . B A . 95 HEM CMD 1 1
37 58422 2 2 1 HEM FE FE 8.338 0.011 5.990 1.00 . B A . 95 HEM FE 1 1
37 58423 2 2 1 HEM HAA1 H 10.121 0.222 12.119 1.00 . B A . 95 HEM HAA1 1 1
37 58424 2 2 1 HEM HAA2 H 11.263 1.038 11.066 1.00 . B A . 95 HEM HAA2 1 1
37 58425 2 2 1 HEM HAB H 2.613 -0.729 4.232 1.00 . B A . 95 HEM HAB 1 1
37 58426 2 2 1 HEM HAC H 10.109 -0.584 0.324 1.00 . B A . 95 HEM HAC 1 1
37 58427 2 2 1 HEM HAD1 H 13.755 0.557 7.797 1.00 . B A . 95 HEM HAD1 1 1
37 58428 2 2 1 HEM HAD2 H 13.964 1.991 6.814 1.00 . B A . 95 HEM HAD2 1 1
37 58429 2 2 1 HEM HBA1 H 12.210 -0.988 10.325 1.00 . B A . 95 HEM HBA1 1 1
37 58430 2 2 1 HEM HBA2 H 10.744 -1.911 10.673 1.00 . B A . 95 HEM HBA2 1 1
37 58431 2 2 1 HEM HBB1 H 2.300 -2.366 6.765 1.00 . B A . 95 HEM HBB1 1 1
37 58432 2 2 1 HEM HBB2 H 0.955 -1.852 5.593 1.00 . B A . 95 HEM HBB2 1 1
37 58433 2 2 1 HEM HBC1 H 9.183 0.452 -1.608 1.00 . B A . 95 HEM HBC1 1 1
37 58434 2 2 1 HEM HBC2 H 7.559 0.718 -0.755 1.00 . B A . 95 HEM HBC2 1 1
37 58435 2 2 1 HEM HBD1 H 15.906 0.380 6.959 1.00 . B A . 95 HEM HBD1 1 1
37 58436 2 2 1 HEM HBD2 H 15.451 0.846 5.332 1.00 . B A . 95 HEM HBD2 1 1
37 58437 2 2 1 HEM HHA H 11.854 0.576 8.721 1.00 . B A . 95 HEM HHA 1 1
37 58438 2 2 1 HEM HHB H 5.546 0.004 9.603 1.00 . B A . 95 HEM HHB 1 1
37 58439 2 2 1 HEM HHC H 4.705 -0.773 3.318 1.00 . B A . 95 HEM HHC 1 1
37 58440 2 2 1 HEM HHD H 11.014 0.097 2.311 1.00 . B A . 95 HEM HHD 1 1
37 58441 2 2 1 HEM HMA1 H 8.036 0.449 12.420 1.00 . B A . 95 HEM HMA1 1 1
37 58442 2 2 1 HEM HMA2 H 6.667 1.093 11.522 1.00 . B A . 95 HEM HMA2 1 1
37 58443 2 2 1 HEM HMA3 H 6.863 -0.661 11.697 1.00 . B A . 95 HEM HMA3 1 1
37 58444 2 2 1 HEM HMB1 H 3.265 0.540 8.916 1.00 . B A . 95 HEM HMB1 1 1
37 58445 2 2 1 HEM HMB2 H 2.209 -0.573 8.030 1.00 . B A . 95 HEM HMB2 1 1
37 58446 2 2 1 HEM HMB3 H 3.514 -1.211 9.037 1.00 . B A . 95 HEM HMB3 1 1
37 58447 2 2 1 HEM HMC1 H 5.039 -1.226 1.308 1.00 . B A . 95 HEM HMC1 1 1
37 58448 2 2 1 HEM HMC2 H 5.942 -0.390 0.074 1.00 . B A . 95 HEM HMC2 1 1
37 58449 2 2 1 HEM HMC3 H 6.369 -2.064 0.530 1.00 . B A . 95 HEM HMC3 1 1
37 58450 2 2 1 HEM HMD1 H 12.841 1.244 2.705 1.00 . B A . 95 HEM HMD1 1 1
37 58451 2 2 1 HEM HMD2 H 14.022 1.649 3.927 1.00 . B A . 95 HEM HMD2 1 1
37 58452 2 2 1 HEM HMD3 H 13.902 -0.032 3.323 1.00 . B A . 95 HEM HMD3 1 1
37 58453 2 2 1 HEM NA N 8.565 0.174 8.027 1.00 . B A . 95 HEM NA 1 1
37 58454 2 2 1 HEM NB N 6.288 -0.185 6.273 1.00 . B A . 95 HEM NB 1 1
37 58455 2 2 1 HEM NC N 8.016 -0.177 3.919 1.00 . B A . 95 HEM NC 1 1
37 58456 2 2 1 HEM ND N 10.350 0.204 5.672 1.00 . B A . 95 HEM ND 1 1
37 58457 2 2 1 HEM O1A O 11.979 -2.771 12.623 1.00 . B A . 95 HEM O1A 1 1
37 58458 2 2 1 HEM O1D O 15.504 -1.573 4.791 1.00 . B A . 95 HEM O1D 1 1
37 58459 2 2 1 HEM O2A O 12.417 -0.646 13.131 1.00 . B A . 95 HEM O2A 1 1
37 58460 2 2 1 HEM O2D O 14.303 -1.902 6.634 1.00 . B A . 95 HEM O2D 1 1
38 58461 1 1 1 ASP C C -23.716 -8.188 1.048 1.00 . A A . 1 ASP C 1 1
38 58462 1 1 1 ASP CA C -24.189 -9.291 0.122 1.00 . A A . 1 ASP CA 1 1
38 58463 1 1 1 ASP CB C -25.028 -8.768 -1.058 1.00 . A A . 1 ASP CB 1 1
38 58464 1 1 1 ASP CG C -26.463 -8.427 -0.651 1.00 . A A . 1 ASP CG 1 1
38 58465 1 1 1 ASP H1 H -24.396 -10.581 1.711 1.00 . A A . 1 ASP H1 1 1
38 58466 1 1 1 ASP H2 H -25.727 -9.679 1.373 1.00 . A A . 1 ASP H2 1 1
38 58467 1 1 1 ASP H3 H -25.384 -10.941 0.404 1.00 . A A . 1 ASP H3 1 1
38 58468 1 1 1 ASP HA H -23.321 -9.806 -0.283 1.00 . A A . 1 ASP HA 1 1
38 58469 1 1 1 ASP HB2 H -24.544 -7.898 -1.503 1.00 . A A . 1 ASP HB2 1 1
38 58470 1 1 1 ASP HB3 H -25.074 -9.552 -1.814 1.00 . A A . 1 ASP HB3 1 1
38 58471 1 1 1 ASP N N -24.967 -10.216 0.966 1.00 . A A . 1 ASP N 1 1
38 58472 1 1 1 ASP O O -24.518 -7.714 1.845 1.00 . A A . 1 ASP O 1 1
38 58473 1 1 1 ASP OD1 O -27.107 -9.366 -0.129 1.00 . A A . 1 ASP OD1 1 1
38 58474 1 1 1 ASP OD2 O -26.876 -7.270 -0.847 1.00 . A A . 1 ASP OD2 1 1
38 58475 1 1 2 LYS C C -21.119 -5.836 1.272 1.00 . A A . 2 LYS C 1 1
38 58476 1 1 2 LYS CA C -21.886 -6.908 2.023 1.00 . A A . 2 LYS CA 1 1
38 58477 1 1 2 LYS CB C -21.038 -7.581 3.118 1.00 . A A . 2 LYS CB 1 1
38 58478 1 1 2 LYS CD C -18.839 -8.612 3.844 1.00 . A A . 2 LYS CD 1 1
38 58479 1 1 2 LYS CE C -19.462 -9.761 4.647 1.00 . A A . 2 LYS CE 1 1
38 58480 1 1 2 LYS CG C -19.724 -8.232 2.645 1.00 . A A . 2 LYS CG 1 1
38 58481 1 1 2 LYS H H -21.764 -8.213 0.371 1.00 . A A . 2 LYS H 1 1
38 58482 1 1 2 LYS HA H -22.726 -6.416 2.517 1.00 . A A . 2 LYS HA 1 1
38 58483 1 1 2 LYS HB2 H -20.793 -6.814 3.855 1.00 . A A . 2 LYS HB2 1 1
38 58484 1 1 2 LYS HB3 H -21.656 -8.329 3.613 1.00 . A A . 2 LYS HB3 1 1
38 58485 1 1 2 LYS HD2 H -17.854 -8.916 3.487 1.00 . A A . 2 LYS HD2 1 1
38 58486 1 1 2 LYS HD3 H -18.713 -7.728 4.472 1.00 . A A . 2 LYS HD3 1 1
38 58487 1 1 2 LYS HE2 H -20.539 -9.759 4.478 1.00 . A A . 2 LYS HE2 1 1
38 58488 1 1 2 LYS HE3 H -19.068 -10.711 4.277 1.00 . A A . 2 LYS HE3 1 1
38 58489 1 1 2 LYS HG2 H -19.937 -9.119 2.048 1.00 . A A . 2 LYS HG2 1 1
38 58490 1 1 2 LYS HG3 H -19.162 -7.528 2.036 1.00 . A A . 2 LYS HG3 1 1
38 58491 1 1 2 LYS HZ1 H -19.180 -8.668 6.374 1.00 . A A . 2 LYS HZ1 1 1
38 58492 1 1 2 LYS HZ2 H -19.952 -10.096 6.615 1.00 . A A . 2 LYS HZ2 1 1
38 58493 1 1 2 LYS HZ3 H -18.330 -10.079 6.345 1.00 . A A . 2 LYS HZ3 1 1
38 58494 1 1 2 LYS N N -22.414 -7.875 1.069 1.00 . A A . 2 LYS N 1 1
38 58495 1 1 2 LYS NZ N -19.208 -9.642 6.100 1.00 . A A . 2 LYS NZ 1 1
38 58496 1 1 2 LYS O O -20.417 -6.144 0.312 1.00 . A A . 2 LYS O 1 1
38 58497 1 1 3 ASP C C -19.250 -3.293 1.949 1.00 . A A . 3 ASP C 1 1
38 58498 1 1 3 ASP CA C -20.538 -3.466 1.164 1.00 . A A . 3 ASP CA 1 1
38 58499 1 1 3 ASP CB C -21.404 -2.203 1.257 1.00 . A A . 3 ASP CB 1 1
38 58500 1 1 3 ASP CG C -22.454 -2.152 0.150 1.00 . A A . 3 ASP CG 1 1
38 58501 1 1 3 ASP H H -21.782 -4.410 2.565 1.00 . A A . 3 ASP H 1 1
38 58502 1 1 3 ASP HA H -20.302 -3.662 0.117 1.00 . A A . 3 ASP HA 1 1
38 58503 1 1 3 ASP HB2 H -21.890 -2.165 2.234 1.00 . A A . 3 ASP HB2 1 1
38 58504 1 1 3 ASP HB3 H -20.767 -1.323 1.156 1.00 . A A . 3 ASP HB3 1 1
38 58505 1 1 3 ASP N N -21.241 -4.597 1.736 1.00 . A A . 3 ASP N 1 1
38 58506 1 1 3 ASP O O -19.271 -3.254 3.179 1.00 . A A . 3 ASP O 1 1
38 58507 1 1 3 ASP OD1 O -22.102 -2.548 -0.983 1.00 . A A . 3 ASP OD1 1 1
38 58508 1 1 3 ASP OD2 O -23.583 -1.711 0.454 1.00 . A A . 3 ASP OD2 1 1
38 58509 1 1 4 VAL C C -16.155 -1.871 1.020 1.00 . A A . 4 VAL C 1 1
38 58510 1 1 4 VAL CA C -16.822 -2.980 1.837 1.00 . A A . 4 VAL CA 1 1
38 58511 1 1 4 VAL CB C -16.039 -4.305 1.929 1.00 . A A . 4 VAL CB 1 1
38 58512 1 1 4 VAL CG1 C -14.863 -4.152 2.899 1.00 . A A . 4 VAL CG1 1 1
38 58513 1 1 4 VAL CG2 C -16.891 -5.494 2.388 1.00 . A A . 4 VAL CG2 1 1
38 58514 1 1 4 VAL H H -18.157 -3.258 0.241 1.00 . A A . 4 VAL H 1 1
38 58515 1 1 4 VAL HA H -16.936 -2.596 2.844 1.00 . A A . 4 VAL HA 1 1
38 58516 1 1 4 VAL HB H -15.653 -4.557 0.947 1.00 . A A . 4 VAL HB 1 1
38 58517 1 1 4 VAL HG11 H -14.122 -4.924 2.694 1.00 . A A . 4 VAL HG11 1 1
38 58518 1 1 4 VAL HG12 H -14.395 -3.176 2.797 1.00 . A A . 4 VAL HG12 1 1
38 58519 1 1 4 VAL HG13 H -15.225 -4.253 3.921 1.00 . A A . 4 VAL HG13 1 1
38 58520 1 1 4 VAL HG21 H -17.513 -5.834 1.560 1.00 . A A . 4 VAL HG21 1 1
38 58521 1 1 4 VAL HG22 H -16.244 -6.315 2.697 1.00 . A A . 4 VAL HG22 1 1
38 58522 1 1 4 VAL HG23 H -17.524 -5.204 3.226 1.00 . A A . 4 VAL HG23 1 1
38 58523 1 1 4 VAL N N -18.124 -3.211 1.245 1.00 . A A . 4 VAL N 1 1
38 58524 1 1 4 VAL O O -16.714 -0.787 0.875 1.00 . A A . 4 VAL O 1 1
38 58525 1 1 5 LYS C C -13.924 -1.540 -1.660 1.00 . A A . 5 LYS C 1 1
38 58526 1 1 5 LYS CA C -14.161 -1.136 -0.214 1.00 . A A . 5 LYS CA 1 1
38 58527 1 1 5 LYS CB C -12.888 -0.859 0.574 1.00 . A A . 5 LYS CB 1 1
38 58528 1 1 5 LYS CD C -13.351 1.473 1.386 1.00 . A A . 5 LYS CD 1 1
38 58529 1 1 5 LYS CE C -13.868 2.338 2.530 1.00 . A A . 5 LYS CE 1 1
38 58530 1 1 5 LYS CG C -13.203 0.005 1.806 1.00 . A A . 5 LYS CG 1 1
38 58531 1 1 5 LYS H H -14.541 -2.999 0.755 1.00 . A A . 5 LYS H 1 1
38 58532 1 1 5 LYS HA H -14.713 -0.214 -0.274 1.00 . A A . 5 LYS HA 1 1
38 58533 1 1 5 LYS HB2 H -12.488 -1.816 0.892 1.00 . A A . 5 LYS HB2 1 1
38 58534 1 1 5 LYS HB3 H -12.166 -0.346 -0.062 1.00 . A A . 5 LYS HB3 1 1
38 58535 1 1 5 LYS HD2 H -12.390 1.866 1.073 1.00 . A A . 5 LYS HD2 1 1
38 58536 1 1 5 LYS HD3 H -14.037 1.547 0.544 1.00 . A A . 5 LYS HD3 1 1
38 58537 1 1 5 LYS HE2 H -14.560 1.753 3.138 1.00 . A A . 5 LYS HE2 1 1
38 58538 1 1 5 LYS HE3 H -13.020 2.638 3.149 1.00 . A A . 5 LYS HE3 1 1
38 58539 1 1 5 LYS HG2 H -14.125 -0.336 2.276 1.00 . A A . 5 LYS HG2 1 1
38 58540 1 1 5 LYS HG3 H -12.412 -0.091 2.547 1.00 . A A . 5 LYS HG3 1 1
38 58541 1 1 5 LYS HZ1 H -13.993 3.971 1.283 1.00 . A A . 5 LYS HZ1 1 1
38 58542 1 1 5 LYS HZ2 H -15.436 3.245 1.571 1.00 . A A . 5 LYS HZ2 1 1
38 58543 1 1 5 LYS HZ3 H -14.751 4.188 2.735 1.00 . A A . 5 LYS HZ3 1 1
38 58544 1 1 5 LYS N N -14.956 -2.123 0.500 1.00 . A A . 5 LYS N 1 1
38 58545 1 1 5 LYS NZ N -14.562 3.528 1.994 1.00 . A A . 5 LYS NZ 1 1
38 58546 1 1 5 LYS O O -14.381 -0.829 -2.543 1.00 . A A . 5 LYS O 1 1
38 58547 1 1 6 TYR C C -12.868 -2.373 -4.301 1.00 . A A . 6 TYR C 1 1
38 58548 1 1 6 TYR CA C -13.100 -3.362 -3.153 1.00 . A A . 6 TYR CA 1 1
38 58549 1 1 6 TYR CB C -14.322 -4.249 -3.417 1.00 . A A . 6 TYR CB 1 1
38 58550 1 1 6 TYR CD1 C -14.373 -5.611 -1.267 1.00 . A A . 6 TYR CD1 1 1
38 58551 1 1 6 TYR CD2 C -14.473 -6.776 -3.396 1.00 . A A . 6 TYR CD2 1 1
38 58552 1 1 6 TYR CE1 C -14.514 -6.829 -0.580 1.00 . A A . 6 TYR CE1 1 1
38 58553 1 1 6 TYR CE2 C -14.623 -8.000 -2.721 1.00 . A A . 6 TYR CE2 1 1
38 58554 1 1 6 TYR CG C -14.369 -5.573 -2.673 1.00 . A A . 6 TYR CG 1 1
38 58555 1 1 6 TYR CZ C -14.665 -8.030 -1.309 1.00 . A A . 6 TYR CZ 1 1
38 58556 1 1 6 TYR H H -12.947 -3.191 -1.075 1.00 . A A . 6 TYR H 1 1
38 58557 1 1 6 TYR HA H -12.232 -4.015 -3.090 1.00 . A A . 6 TYR HA 1 1
38 58558 1 1 6 TYR HB2 H -15.233 -3.688 -3.201 1.00 . A A . 6 TYR HB2 1 1
38 58559 1 1 6 TYR HB3 H -14.330 -4.470 -4.477 1.00 . A A . 6 TYR HB3 1 1
38 58560 1 1 6 TYR HD1 H -14.293 -4.699 -0.710 1.00 . A A . 6 TYR HD1 1 1
38 58561 1 1 6 TYR HD2 H -14.464 -6.763 -4.476 1.00 . A A . 6 TYR HD2 1 1
38 58562 1 1 6 TYR HE1 H -14.528 -6.838 0.499 1.00 . A A . 6 TYR HE1 1 1
38 58563 1 1 6 TYR HE2 H -14.721 -8.920 -3.275 1.00 . A A . 6 TYR HE2 1 1
38 58564 1 1 6 TYR HH H -14.822 -9.137 0.284 1.00 . A A . 6 TYR HH 1 1
38 58565 1 1 6 TYR N N -13.271 -2.685 -1.872 1.00 . A A . 6 TYR N 1 1
38 58566 1 1 6 TYR O O -13.784 -2.072 -5.060 1.00 . A A . 6 TYR O 1 1
38 58567 1 1 6 TYR OH O -14.904 -9.208 -0.668 1.00 . A A . 6 TYR OH 1 1
38 58568 1 1 7 TYR C C -10.796 -1.434 -6.660 1.00 . A A . 7 TYR C 1 1
38 58569 1 1 7 TYR CA C -11.369 -0.811 -5.391 1.00 . A A . 7 TYR CA 1 1
38 58570 1 1 7 TYR CB C -10.389 0.133 -4.705 1.00 . A A . 7 TYR CB 1 1
38 58571 1 1 7 TYR CD1 C -11.865 2.142 -4.289 1.00 . A A . 7 TYR CD1 1 1
38 58572 1 1 7 TYR CD2 C -10.712 1.126 -2.402 1.00 . A A . 7 TYR CD2 1 1
38 58573 1 1 7 TYR CE1 C -12.394 3.134 -3.444 1.00 . A A . 7 TYR CE1 1 1
38 58574 1 1 7 TYR CE2 C -11.230 2.120 -1.555 1.00 . A A . 7 TYR CE2 1 1
38 58575 1 1 7 TYR CG C -11.018 1.144 -3.773 1.00 . A A . 7 TYR CG 1 1
38 58576 1 1 7 TYR CZ C -12.070 3.129 -2.070 1.00 . A A . 7 TYR CZ 1 1
38 58577 1 1 7 TYR H H -10.813 -2.187 -3.988 1.00 . A A . 7 TYR H 1 1
38 58578 1 1 7 TYR HA H -12.285 -0.271 -5.639 1.00 . A A . 7 TYR HA 1 1
38 58579 1 1 7 TYR HB2 H -9.632 -0.440 -4.177 1.00 . A A . 7 TYR HB2 1 1
38 58580 1 1 7 TYR HB3 H -9.859 0.674 -5.459 1.00 . A A . 7 TYR HB3 1 1
38 58581 1 1 7 TYR HD1 H -12.098 2.165 -5.343 1.00 . A A . 7 TYR HD1 1 1
38 58582 1 1 7 TYR HD2 H -10.058 0.368 -2.000 1.00 . A A . 7 TYR HD2 1 1
38 58583 1 1 7 TYR HE1 H -13.020 3.913 -3.856 1.00 . A A . 7 TYR HE1 1 1
38 58584 1 1 7 TYR HE2 H -10.968 2.116 -0.512 1.00 . A A . 7 TYR HE2 1 1
38 58585 1 1 7 TYR HH H -11.785 4.544 -0.802 1.00 . A A . 7 TYR HH 1 1
38 58586 1 1 7 TYR N N -11.648 -1.857 -4.448 1.00 . A A . 7 TYR N 1 1
38 58587 1 1 7 TYR O O -10.181 -2.500 -6.630 1.00 . A A . 7 TYR O 1 1
38 58588 1 1 7 TYR OH O -12.522 4.115 -1.244 1.00 . A A . 7 TYR OH 1 1
38 58589 1 1 8 THR C C -9.137 -0.942 -9.299 1.00 . A A . 8 THR C 1 1
38 58590 1 1 8 THR CA C -10.606 -1.278 -9.093 1.00 . A A . 8 THR CA 1 1
38 58591 1 1 8 THR CB C -11.471 -0.570 -10.148 1.00 . A A . 8 THR CB 1 1
38 58592 1 1 8 THR CG2 C -12.921 -1.046 -10.093 1.00 . A A . 8 THR CG2 1 1
38 58593 1 1 8 THR H H -11.370 0.168 -7.775 1.00 . A A . 8 THR H 1 1
38 58594 1 1 8 THR HA H -10.749 -2.356 -9.131 1.00 . A A . 8 THR HA 1 1
38 58595 1 1 8 THR HB H -11.070 -0.759 -11.144 1.00 . A A . 8 THR HB 1 1
38 58596 1 1 8 THR HG1 H -11.986 1.255 -10.596 1.00 . A A . 8 THR HG1 1 1
38 58597 1 1 8 THR HG21 H -13.576 -0.328 -10.588 1.00 . A A . 8 THR HG21 1 1
38 58598 1 1 8 THR HG22 H -12.999 -1.999 -10.610 1.00 . A A . 8 THR HG22 1 1
38 58599 1 1 8 THR HG23 H -13.249 -1.159 -9.059 1.00 . A A . 8 THR HG23 1 1
38 58600 1 1 8 THR N N -10.995 -0.770 -7.790 1.00 . A A . 8 THR N 1 1
38 58601 1 1 8 THR O O -8.759 0.188 -9.022 1.00 . A A . 8 THR O 1 1
38 58602 1 1 8 THR OG1 O -11.479 0.822 -9.903 1.00 . A A . 8 THR OG1 1 1
38 58603 1 1 9 LEU C C -6.620 -0.182 -10.555 1.00 . A A . 9 LEU C 1 1
38 58604 1 1 9 LEU CA C -6.866 -1.557 -9.942 1.00 . A A . 9 LEU CA 1 1
38 58605 1 1 9 LEU CB C -6.119 -2.601 -10.764 1.00 . A A . 9 LEU CB 1 1
38 58606 1 1 9 LEU CD1 C -7.334 -4.787 -10.831 1.00 . A A . 9 LEU CD1 1 1
38 58607 1 1 9 LEU CD2 C -4.892 -4.723 -10.296 1.00 . A A . 9 LEU CD2 1 1
38 58608 1 1 9 LEU CG C -6.220 -4.000 -10.149 1.00 . A A . 9 LEU CG 1 1
38 58609 1 1 9 LEU H H -8.567 -2.826 -9.832 1.00 . A A . 9 LEU H 1 1
38 58610 1 1 9 LEU HA H -6.420 -1.575 -8.955 1.00 . A A . 9 LEU HA 1 1
38 58611 1 1 9 LEU HB2 H -6.477 -2.594 -11.794 1.00 . A A . 9 LEU HB2 1 1
38 58612 1 1 9 LEU HB3 H -5.070 -2.304 -10.780 1.00 . A A . 9 LEU HB3 1 1
38 58613 1 1 9 LEU HD11 H -7.325 -4.590 -11.901 1.00 . A A . 9 LEU HD11 1 1
38 58614 1 1 9 LEU HD12 H -7.193 -5.852 -10.666 1.00 . A A . 9 LEU HD12 1 1
38 58615 1 1 9 LEU HD13 H -8.290 -4.502 -10.411 1.00 . A A . 9 LEU HD13 1 1
38 58616 1 1 9 LEU HD21 H -4.617 -4.793 -11.346 1.00 . A A . 9 LEU HD21 1 1
38 58617 1 1 9 LEU HD22 H -4.129 -4.187 -9.733 1.00 . A A . 9 LEU HD22 1 1
38 58618 1 1 9 LEU HD23 H -4.981 -5.720 -9.866 1.00 . A A . 9 LEU HD23 1 1
38 58619 1 1 9 LEU HG H -6.436 -3.927 -9.087 1.00 . A A . 9 LEU HG 1 1
38 58620 1 1 9 LEU N N -8.290 -1.858 -9.787 1.00 . A A . 9 LEU N 1 1
38 58621 1 1 9 LEU O O -5.773 0.548 -10.055 1.00 . A A . 9 LEU O 1 1
38 58622 1 1 10 GLU C C -7.407 2.621 -11.181 1.00 . A A . 10 GLU C 1 1
38 58623 1 1 10 GLU CA C -7.310 1.505 -12.217 1.00 . A A . 10 GLU CA 1 1
38 58624 1 1 10 GLU CB C -8.404 1.637 -13.281 1.00 . A A . 10 GLU CB 1 1
38 58625 1 1 10 GLU CD C -8.920 1.349 -15.719 1.00 . A A . 10 GLU CD 1 1
38 58626 1 1 10 GLU CG C -7.872 1.148 -14.629 1.00 . A A . 10 GLU CG 1 1
38 58627 1 1 10 GLU H H -8.050 -0.471 -11.951 1.00 . A A . 10 GLU H 1 1
38 58628 1 1 10 GLU HA H -6.354 1.632 -12.718 1.00 . A A . 10 GLU HA 1 1
38 58629 1 1 10 GLU HB2 H -9.283 1.060 -12.990 1.00 . A A . 10 GLU HB2 1 1
38 58630 1 1 10 GLU HB3 H -8.689 2.686 -13.379 1.00 . A A . 10 GLU HB3 1 1
38 58631 1 1 10 GLU HG2 H -6.978 1.721 -14.890 1.00 . A A . 10 GLU HG2 1 1
38 58632 1 1 10 GLU HG3 H -7.594 0.096 -14.555 1.00 . A A . 10 GLU HG3 1 1
38 58633 1 1 10 GLU N N -7.367 0.183 -11.602 1.00 . A A . 10 GLU N 1 1
38 58634 1 1 10 GLU O O -6.550 3.500 -11.158 1.00 . A A . 10 GLU O 1 1
38 58635 1 1 10 GLU OE1 O -9.045 2.511 -16.169 1.00 . A A . 10 GLU OE1 1 1
38 58636 1 1 10 GLU OE2 O -9.579 0.347 -16.067 1.00 . A A . 10 GLU OE2 1 1
38 58637 1 1 11 GLU C C -7.325 3.550 -8.345 1.00 . A A . 11 GLU C 1 1
38 58638 1 1 11 GLU CA C -8.570 3.542 -9.233 1.00 . A A . 11 GLU CA 1 1
38 58639 1 1 11 GLU CB C -9.848 3.210 -8.444 1.00 . A A . 11 GLU CB 1 1
38 58640 1 1 11 GLU CD C -10.411 5.514 -7.531 1.00 . A A . 11 GLU CD 1 1
38 58641 1 1 11 GLU CG C -10.078 4.055 -7.189 1.00 . A A . 11 GLU CG 1 1
38 58642 1 1 11 GLU H H -9.038 1.780 -10.301 1.00 . A A . 11 GLU H 1 1
38 58643 1 1 11 GLU HA H -8.670 4.531 -9.678 1.00 . A A . 11 GLU HA 1 1
38 58644 1 1 11 GLU HB2 H -10.708 3.325 -9.106 1.00 . A A . 11 GLU HB2 1 1
38 58645 1 1 11 GLU HB3 H -9.811 2.173 -8.121 1.00 . A A . 11 GLU HB3 1 1
38 58646 1 1 11 GLU HG2 H -10.911 3.607 -6.642 1.00 . A A . 11 GLU HG2 1 1
38 58647 1 1 11 GLU HG3 H -9.211 3.984 -6.535 1.00 . A A . 11 GLU HG3 1 1
38 58648 1 1 11 GLU N N -8.414 2.577 -10.309 1.00 . A A . 11 GLU N 1 1
38 58649 1 1 11 GLU O O -6.811 4.609 -8.007 1.00 . A A . 11 GLU O 1 1
38 58650 1 1 11 GLU OE1 O -9.669 6.107 -8.347 1.00 . A A . 11 GLU OE1 1 1
38 58651 1 1 11 GLU OE2 O -11.459 5.990 -7.039 1.00 . A A . 11 GLU OE2 1 1
38 58652 1 1 12 ILE C C -4.390 3.053 -7.906 1.00 . A A . 12 ILE C 1 1
38 58653 1 1 12 ILE CA C -5.556 2.373 -7.183 1.00 . A A . 12 ILE CA 1 1
38 58654 1 1 12 ILE CB C -5.221 0.925 -6.808 1.00 . A A . 12 ILE CB 1 1
38 58655 1 1 12 ILE CD1 C -7.546 -0.156 -6.474 1.00 . A A . 12 ILE CD1 1 1
38 58656 1 1 12 ILE CG1 C -6.288 0.407 -5.848 1.00 . A A . 12 ILE CG1 1 1
38 58657 1 1 12 ILE CG2 C -3.865 0.826 -6.103 1.00 . A A . 12 ILE CG2 1 1
38 58658 1 1 12 ILE H H -7.158 1.506 -8.294 1.00 . A A . 12 ILE H 1 1
38 58659 1 1 12 ILE HA H -5.769 2.934 -6.270 1.00 . A A . 12 ILE HA 1 1
38 58660 1 1 12 ILE HB H -5.184 0.288 -7.689 1.00 . A A . 12 ILE HB 1 1
38 58661 1 1 12 ILE HD11 H -8.181 0.664 -6.792 1.00 . A A . 12 ILE HD11 1 1
38 58662 1 1 12 ILE HD12 H -7.282 -0.804 -7.295 1.00 . A A . 12 ILE HD12 1 1
38 58663 1 1 12 ILE HD13 H -8.079 -0.753 -5.742 1.00 . A A . 12 ILE HD13 1 1
38 58664 1 1 12 ILE HG12 H -5.845 -0.385 -5.274 1.00 . A A . 12 ILE HG12 1 1
38 58665 1 1 12 ILE HG13 H -6.594 1.213 -5.204 1.00 . A A . 12 ILE HG13 1 1
38 58666 1 1 12 ILE HG21 H -3.802 1.556 -5.293 1.00 . A A . 12 ILE HG21 1 1
38 58667 1 1 12 ILE HG22 H -3.729 -0.172 -5.695 1.00 . A A . 12 ILE HG22 1 1
38 58668 1 1 12 ILE HG23 H -3.074 0.991 -6.828 1.00 . A A . 12 ILE HG23 1 1
38 58669 1 1 12 ILE N N -6.759 2.391 -8.001 1.00 . A A . 12 ILE N 1 1
38 58670 1 1 12 ILE O O -3.588 3.753 -7.290 1.00 . A A . 12 ILE O 1 1
38 58671 1 1 13 LYS C C -3.589 5.053 -10.218 1.00 . A A . 13 LYS C 1 1
38 58672 1 1 13 LYS CA C -3.297 3.552 -10.049 1.00 . A A . 13 LYS CA 1 1
38 58673 1 1 13 LYS CB C -3.195 2.826 -11.402 1.00 . A A . 13 LYS CB 1 1
38 58674 1 1 13 LYS CD C -3.585 0.384 -12.096 1.00 . A A . 13 LYS CD 1 1
38 58675 1 1 13 LYS CE C -3.169 0.385 -13.563 1.00 . A A . 13 LYS CE 1 1
38 58676 1 1 13 LYS CG C -2.759 1.353 -11.234 1.00 . A A . 13 LYS CG 1 1
38 58677 1 1 13 LYS H H -5.035 2.355 -9.686 1.00 . A A . 13 LYS H 1 1
38 58678 1 1 13 LYS HA H -2.337 3.464 -9.541 1.00 . A A . 13 LYS HA 1 1
38 58679 1 1 13 LYS HB2 H -4.161 2.880 -11.900 1.00 . A A . 13 LYS HB2 1 1
38 58680 1 1 13 LYS HB3 H -2.466 3.338 -12.032 1.00 . A A . 13 LYS HB3 1 1
38 58681 1 1 13 LYS HD2 H -3.533 -0.627 -11.684 1.00 . A A . 13 LYS HD2 1 1
38 58682 1 1 13 LYS HD3 H -4.619 0.688 -12.067 1.00 . A A . 13 LYS HD3 1 1
38 58683 1 1 13 LYS HE2 H -4.030 0.092 -14.170 1.00 . A A . 13 LYS HE2 1 1
38 58684 1 1 13 LYS HE3 H -2.882 1.401 -13.841 1.00 . A A . 13 LYS HE3 1 1
38 58685 1 1 13 LYS HG2 H -1.701 1.255 -11.483 1.00 . A A . 13 LYS HG2 1 1
38 58686 1 1 13 LYS HG3 H -2.878 1.053 -10.193 1.00 . A A . 13 LYS HG3 1 1
38 58687 1 1 13 LYS HZ1 H -2.431 -1.475 -14.008 1.00 . A A . 13 LYS HZ1 1 1
38 58688 1 1 13 LYS HZ2 H -1.510 -0.243 -14.597 1.00 . A A . 13 LYS HZ2 1 1
38 58689 1 1 13 LYS HZ3 H -1.469 -0.612 -12.990 1.00 . A A . 13 LYS HZ3 1 1
38 58690 1 1 13 LYS N N -4.316 2.905 -9.229 1.00 . A A . 13 LYS N 1 1
38 58691 1 1 13 LYS NZ N -2.059 -0.556 -13.809 1.00 . A A . 13 LYS NZ 1 1
38 58692 1 1 13 LYS O O -2.799 5.749 -10.851 1.00 . A A . 13 LYS O 1 1
38 58693 1 1 14 LYS C C -4.865 7.513 -8.126 1.00 . A A . 14 LYS C 1 1
38 58694 1 1 14 LYS CA C -5.029 6.986 -9.558 1.00 . A A . 14 LYS CA 1 1
38 58695 1 1 14 LYS CB C -6.473 7.239 -10.041 1.00 . A A . 14 LYS CB 1 1
38 58696 1 1 14 LYS CD C -6.475 6.266 -12.395 1.00 . A A . 14 LYS CD 1 1
38 58697 1 1 14 LYS CE C -6.474 6.621 -13.884 1.00 . A A . 14 LYS CE 1 1
38 58698 1 1 14 LYS CG C -6.575 7.531 -11.542 1.00 . A A . 14 LYS CG 1 1
38 58699 1 1 14 LYS H H -5.327 4.913 -9.205 1.00 . A A . 14 LYS H 1 1
38 58700 1 1 14 LYS HA H -4.329 7.557 -10.174 1.00 . A A . 14 LYS HA 1 1
38 58701 1 1 14 LYS HB2 H -7.116 6.398 -9.784 1.00 . A A . 14 LYS HB2 1 1
38 58702 1 1 14 LYS HB3 H -6.873 8.112 -9.525 1.00 . A A . 14 LYS HB3 1 1
38 58703 1 1 14 LYS HD2 H -5.545 5.751 -12.162 1.00 . A A . 14 LYS HD2 1 1
38 58704 1 1 14 LYS HD3 H -7.314 5.608 -12.167 1.00 . A A . 14 LYS HD3 1 1
38 58705 1 1 14 LYS HE2 H -5.839 7.497 -14.030 1.00 . A A . 14 LYS HE2 1 1
38 58706 1 1 14 LYS HE3 H -6.043 5.787 -14.442 1.00 . A A . 14 LYS HE3 1 1
38 58707 1 1 14 LYS HG2 H -7.538 8.006 -11.735 1.00 . A A . 14 LYS HG2 1 1
38 58708 1 1 14 LYS HG3 H -5.786 8.229 -11.826 1.00 . A A . 14 LYS HG3 1 1
38 58709 1 1 14 LYS HZ1 H -8.375 6.032 -14.404 1.00 . A A . 14 LYS HZ1 1 1
38 58710 1 1 14 LYS HZ2 H -8.303 7.566 -13.807 1.00 . A A . 14 LYS HZ2 1 1
38 58711 1 1 14 LYS HZ3 H -7.787 7.246 -15.340 1.00 . A A . 14 LYS HZ3 1 1
38 58712 1 1 14 LYS N N -4.692 5.561 -9.652 1.00 . A A . 14 LYS N 1 1
38 58713 1 1 14 LYS NZ N -7.836 6.889 -14.395 1.00 . A A . 14 LYS NZ 1 1
38 58714 1 1 14 LYS O O -5.107 8.688 -7.867 1.00 . A A . 14 LYS O 1 1
38 58715 1 1 15 HIS C C -2.595 7.026 -5.603 1.00 . A A . 15 HIS C 1 1
38 58716 1 1 15 HIS CA C -4.113 7.103 -5.820 1.00 . A A . 15 HIS CA 1 1
38 58717 1 1 15 HIS CB C -4.940 6.250 -4.863 1.00 . A A . 15 HIS CB 1 1
38 58718 1 1 15 HIS CD2 C -7.420 5.851 -5.351 1.00 . A A . 15 HIS CD2 1 1
38 58719 1 1 15 HIS CE1 C -8.320 7.611 -4.420 1.00 . A A . 15 HIS CE1 1 1
38 58720 1 1 15 HIS CG C -6.407 6.617 -4.851 1.00 . A A . 15 HIS CG 1 1
38 58721 1 1 15 HIS H H -4.262 5.712 -7.404 1.00 . A A . 15 HIS H 1 1
38 58722 1 1 15 HIS HA H -4.408 8.142 -5.673 1.00 . A A . 15 HIS HA 1 1
38 58723 1 1 15 HIS HB2 H -4.817 5.211 -5.160 1.00 . A A . 15 HIS HB2 1 1
38 58724 1 1 15 HIS HB3 H -4.568 6.353 -3.853 1.00 . A A . 15 HIS HB3 1 1
38 58725 1 1 15 HIS HD1 H -6.541 8.485 -3.777 1.00 . A A . 15 HIS HD1 1 1
38 58726 1 1 15 HIS HD2 H -7.304 4.885 -5.810 1.00 . A A . 15 HIS HD2 1 1
38 58727 1 1 15 HIS HE1 H -9.053 8.317 -4.056 1.00 . A A . 15 HIS HE1 1 1
38 58728 1 1 15 HIS N N -4.416 6.686 -7.184 1.00 . A A . 15 HIS N 1 1
38 58729 1 1 15 HIS ND1 N -6.989 7.729 -4.271 1.00 . A A . 15 HIS ND1 1 1
38 58730 1 1 15 HIS NE2 N -8.629 6.483 -5.065 1.00 . A A . 15 HIS NE2 1 1
38 58731 1 1 15 HIS O O -2.078 6.788 -4.521 1.00 . A A . 15 HIS O 1 1
38 58732 1 1 16 ASN C C 0.192 8.639 -6.553 1.00 . A A . 16 ASN C 1 1
38 58733 1 1 16 ASN CA C -0.372 7.221 -6.643 1.00 . A A . 16 ASN CA 1 1
38 58734 1 1 16 ASN CB C 0.163 6.450 -7.857 1.00 . A A . 16 ASN CB 1 1
38 58735 1 1 16 ASN CG C -0.286 7.030 -9.194 1.00 . A A . 16 ASN CG 1 1
38 58736 1 1 16 ASN H H -2.313 7.556 -7.491 1.00 . A A . 16 ASN H 1 1
38 58737 1 1 16 ASN HA H -0.043 6.687 -5.752 1.00 . A A . 16 ASN HA 1 1
38 58738 1 1 16 ASN HB2 H 1.254 6.444 -7.819 1.00 . A A . 16 ASN HB2 1 1
38 58739 1 1 16 ASN HB3 H -0.185 5.421 -7.793 1.00 . A A . 16 ASN HB3 1 1
38 58740 1 1 16 ASN HD21 H 0.888 5.741 -10.247 1.00 . A A . 16 ASN HD21 1 1
38 58741 1 1 16 ASN HD22 H -0.184 6.801 -11.160 1.00 . A A . 16 ASN HD22 1 1
38 58742 1 1 16 ASN N N -1.832 7.253 -6.659 1.00 . A A . 16 ASN N 1 1
38 58743 1 1 16 ASN ND2 N 0.226 6.497 -10.291 1.00 . A A . 16 ASN ND2 1 1
38 58744 1 1 16 ASN O O 1.063 9.025 -7.329 1.00 . A A . 16 ASN O 1 1
38 58745 1 1 16 ASN OD1 O -1.128 7.916 -9.257 1.00 . A A . 16 ASN OD1 1 1
38 58746 1 1 17 HIS C C 0.322 11.122 -3.945 1.00 . A A . 17 HIS C 1 1
38 58747 1 1 17 HIS CA C 0.097 10.819 -5.425 1.00 . A A . 17 HIS CA 1 1
38 58748 1 1 17 HIS CB C -0.998 11.734 -5.979 1.00 . A A . 17 HIS CB 1 1
38 58749 1 1 17 HIS CD2 C -2.701 10.662 -7.567 1.00 . A A . 17 HIS CD2 1 1
38 58750 1 1 17 HIS CE1 C -1.733 11.059 -9.495 1.00 . A A . 17 HIS CE1 1 1
38 58751 1 1 17 HIS CG C -1.531 11.335 -7.330 1.00 . A A . 17 HIS CG 1 1
38 58752 1 1 17 HIS H H -0.932 9.028 -4.908 1.00 . A A . 17 HIS H 1 1
38 58753 1 1 17 HIS HA H 1.021 11.002 -5.973 1.00 . A A . 17 HIS HA 1 1
38 58754 1 1 17 HIS HB2 H -1.831 11.728 -5.281 1.00 . A A . 17 HIS HB2 1 1
38 58755 1 1 17 HIS HB3 H -0.614 12.754 -6.039 1.00 . A A . 17 HIS HB3 1 1
38 58756 1 1 17 HIS HD1 H -0.027 11.991 -8.707 1.00 . A A . 17 HIS HD1 1 1
38 58757 1 1 17 HIS HD2 H -3.398 10.294 -6.826 1.00 . A A . 17 HIS HD2 1 1
38 58758 1 1 17 HIS HE1 H -1.526 11.066 -10.555 1.00 . A A . 17 HIS HE1 1 1
38 58759 1 1 17 HIS N N -0.298 9.424 -5.588 1.00 . A A . 17 HIS N 1 1
38 58760 1 1 17 HIS ND1 N -0.930 11.573 -8.546 1.00 . A A . 17 HIS ND1 1 1
38 58761 1 1 17 HIS NE2 N -2.832 10.521 -8.947 1.00 . A A . 17 HIS NE2 1 1
38 58762 1 1 17 HIS O O -0.129 10.353 -3.095 1.00 . A A . 17 HIS O 1 1
38 58763 1 1 18 SER C C 0.101 13.245 -1.508 1.00 . A A . 18 SER C 1 1
38 58764 1 1 18 SER CA C 1.312 12.684 -2.274 1.00 . A A . 18 SER CA 1 1
38 58765 1 1 18 SER CB C 2.446 13.716 -2.351 1.00 . A A . 18 SER CB 1 1
38 58766 1 1 18 SER H H 1.260 12.860 -4.382 1.00 . A A . 18 SER H 1 1
38 58767 1 1 18 SER HA H 1.692 11.813 -1.737 1.00 . A A . 18 SER HA 1 1
38 58768 1 1 18 SER HB2 H 3.086 13.500 -3.208 1.00 . A A . 18 SER HB2 1 1
38 58769 1 1 18 SER HB3 H 2.043 14.724 -2.463 1.00 . A A . 18 SER HB3 1 1
38 58770 1 1 18 SER HG H 3.465 14.506 -0.881 1.00 . A A . 18 SER HG 1 1
38 58771 1 1 18 SER N N 0.953 12.260 -3.631 1.00 . A A . 18 SER N 1 1
38 58772 1 1 18 SER O O 0.089 14.394 -1.078 1.00 . A A . 18 SER O 1 1
38 58773 1 1 18 SER OG O 3.228 13.624 -1.182 1.00 . A A . 18 SER OG 1 1
38 58774 1 1 19 LYS C C -3.158 11.537 -0.685 1.00 . A A . 19 LYS C 1 1
38 58775 1 1 19 LYS CA C -2.256 12.767 -0.828 1.00 . A A . 19 LYS CA 1 1
38 58776 1 1 19 LYS CB C -2.949 13.785 -1.731 1.00 . A A . 19 LYS CB 1 1
38 58777 1 1 19 LYS CD C -3.639 14.237 -4.119 1.00 . A A . 19 LYS CD 1 1
38 58778 1 1 19 LYS CE C -4.707 13.821 -5.139 1.00 . A A . 19 LYS CE 1 1
38 58779 1 1 19 LYS CG C -3.498 13.174 -3.027 1.00 . A A . 19 LYS CG 1 1
38 58780 1 1 19 LYS H H -0.806 11.510 -1.698 1.00 . A A . 19 LYS H 1 1
38 58781 1 1 19 LYS HA H -2.102 13.208 0.158 1.00 . A A . 19 LYS HA 1 1
38 58782 1 1 19 LYS HB2 H -3.776 14.188 -1.165 1.00 . A A . 19 LYS HB2 1 1
38 58783 1 1 19 LYS HB3 H -2.262 14.596 -1.964 1.00 . A A . 19 LYS HB3 1 1
38 58784 1 1 19 LYS HD2 H -3.890 15.202 -3.680 1.00 . A A . 19 LYS HD2 1 1
38 58785 1 1 19 LYS HD3 H -2.678 14.334 -4.627 1.00 . A A . 19 LYS HD3 1 1
38 58786 1 1 19 LYS HE2 H -4.399 14.170 -6.126 1.00 . A A . 19 LYS HE2 1 1
38 58787 1 1 19 LYS HE3 H -4.770 12.731 -5.169 1.00 . A A . 19 LYS HE3 1 1
38 58788 1 1 19 LYS HG2 H -2.823 12.402 -3.390 1.00 . A A . 19 LYS HG2 1 1
38 58789 1 1 19 LYS HG3 H -4.471 12.721 -2.823 1.00 . A A . 19 LYS HG3 1 1
38 58790 1 1 19 LYS HZ1 H -5.971 15.005 -4.013 1.00 . A A . 19 LYS HZ1 1 1
38 58791 1 1 19 LYS HZ2 H -6.378 14.927 -5.603 1.00 . A A . 19 LYS HZ2 1 1
38 58792 1 1 19 LYS HZ3 H -6.694 13.654 -4.609 1.00 . A A . 19 LYS HZ3 1 1
38 58793 1 1 19 LYS N N -0.957 12.443 -1.399 1.00 . A A . 19 LYS N 1 1
38 58794 1 1 19 LYS NZ N -6.034 14.393 -4.814 1.00 . A A . 19 LYS NZ 1 1
38 58795 1 1 19 LYS O O -4.077 11.539 0.126 1.00 . A A . 19 LYS O 1 1
38 58796 1 1 20 SER C C -2.669 8.085 -1.666 1.00 . A A . 20 SER C 1 1
38 58797 1 1 20 SER CA C -3.616 9.237 -1.386 1.00 . A A . 20 SER CA 1 1
38 58798 1 1 20 SER CB C -4.746 9.242 -2.420 1.00 . A A . 20 SER CB 1 1
38 58799 1 1 20 SER H H -2.303 10.546 -2.276 1.00 . A A . 20 SER H 1 1
38 58800 1 1 20 SER HA H -4.011 9.081 -0.381 1.00 . A A . 20 SER HA 1 1
38 58801 1 1 20 SER HB2 H -4.380 9.665 -3.354 1.00 . A A . 20 SER HB2 1 1
38 58802 1 1 20 SER HB3 H -5.070 8.225 -2.637 1.00 . A A . 20 SER HB3 1 1
38 58803 1 1 20 SER HG H -5.843 10.013 -1.008 1.00 . A A . 20 SER HG 1 1
38 58804 1 1 20 SER N N -2.917 10.495 -1.483 1.00 . A A . 20 SER N 1 1
38 58805 1 1 20 SER O O -3.154 7.090 -2.151 1.00 . A A . 20 SER O 1 1
38 58806 1 1 20 SER OG O -5.841 10.015 -1.975 1.00 . A A . 20 SER OG 1 1
38 58807 1 1 21 THR C C -0.913 5.791 -1.224 1.00 . A A . 21 THR C 1 1
38 58808 1 1 21 THR CA C -0.369 7.150 -1.651 1.00 . A A . 21 THR CA 1 1
38 58809 1 1 21 THR CB C 0.913 7.480 -0.882 1.00 . A A . 21 THR CB 1 1
38 58810 1 1 21 THR CG2 C 1.981 6.378 -0.934 1.00 . A A . 21 THR CG2 1 1
38 58811 1 1 21 THR H H -1.057 9.019 -0.925 1.00 . A A . 21 THR H 1 1
38 58812 1 1 21 THR HA H -0.134 7.105 -2.715 1.00 . A A . 21 THR HA 1 1
38 58813 1 1 21 THR HB H 0.645 7.653 0.161 1.00 . A A . 21 THR HB 1 1
38 58814 1 1 21 THR HG1 H 0.804 9.132 -1.909 1.00 . A A . 21 THR HG1 1 1
38 58815 1 1 21 THR HG21 H 1.560 5.398 -1.160 1.00 . A A . 21 THR HG21 1 1
38 58816 1 1 21 THR HG22 H 2.731 6.606 -1.691 1.00 . A A . 21 THR HG22 1 1
38 58817 1 1 21 THR HG23 H 2.448 6.315 0.047 1.00 . A A . 21 THR HG23 1 1
38 58818 1 1 21 THR N N -1.358 8.204 -1.431 1.00 . A A . 21 THR N 1 1
38 58819 1 1 21 THR O O -0.814 5.397 -0.064 1.00 . A A . 21 THR O 1 1
38 58820 1 1 21 THR OG1 O 1.474 8.662 -1.406 1.00 . A A . 21 THR OG1 1 1
38 58821 1 1 22 TRP C C -0.907 2.811 -2.632 1.00 . A A . 22 TRP C 1 1
38 58822 1 1 22 TRP CA C -1.935 3.720 -2.007 1.00 . A A . 22 TRP CA 1 1
38 58823 1 1 22 TRP CB C -3.302 3.547 -2.672 1.00 . A A . 22 TRP CB 1 1
38 58824 1 1 22 TRP CD1 C -4.404 5.002 -0.900 1.00 . A A . 22 TRP CD1 1 1
38 58825 1 1 22 TRP CD2 C -5.863 4.136 -2.341 1.00 . A A . 22 TRP CD2 1 1
38 58826 1 1 22 TRP CE2 C -6.603 4.993 -1.477 1.00 . A A . 22 TRP CE2 1 1
38 58827 1 1 22 TRP CE3 C -6.577 3.437 -3.327 1.00 . A A . 22 TRP CE3 1 1
38 58828 1 1 22 TRP CG C -4.458 4.203 -1.985 1.00 . A A . 22 TRP CG 1 1
38 58829 1 1 22 TRP CH2 C -8.667 4.462 -2.616 1.00 . A A . 22 TRP CH2 1 1
38 58830 1 1 22 TRP CZ2 C -7.985 5.179 -1.616 1.00 . A A . 22 TRP CZ2 1 1
38 58831 1 1 22 TRP CZ3 C -7.970 3.574 -3.452 1.00 . A A . 22 TRP CZ3 1 1
38 58832 1 1 22 TRP H H -1.585 5.485 -3.098 1.00 . A A . 22 TRP H 1 1
38 58833 1 1 22 TRP HA H -1.999 3.495 -0.948 1.00 . A A . 22 TRP HA 1 1
38 58834 1 1 22 TRP HB2 H -3.242 3.935 -3.691 1.00 . A A . 22 TRP HB2 1 1
38 58835 1 1 22 TRP HB3 H -3.534 2.484 -2.744 1.00 . A A . 22 TRP HB3 1 1
38 58836 1 1 22 TRP HD1 H -3.498 5.294 -0.386 1.00 . A A . 22 TRP HD1 1 1
38 58837 1 1 22 TRP HE1 H -5.831 6.089 0.198 1.00 . A A . 22 TRP HE1 1 1
38 58838 1 1 22 TRP HE3 H -6.014 2.806 -3.989 1.00 . A A . 22 TRP HE3 1 1
38 58839 1 1 22 TRP HH2 H -9.724 4.602 -2.771 1.00 . A A . 22 TRP HH2 1 1
38 58840 1 1 22 TRP HZ2 H -8.508 5.852 -0.955 1.00 . A A . 22 TRP HZ2 1 1
38 58841 1 1 22 TRP HZ3 H -8.506 3.041 -4.224 1.00 . A A . 22 TRP HZ3 1 1
38 58842 1 1 22 TRP N N -1.469 5.068 -2.186 1.00 . A A . 22 TRP N 1 1
38 58843 1 1 22 TRP NE1 N -5.663 5.481 -0.601 1.00 . A A . 22 TRP NE1 1 1
38 58844 1 1 22 TRP O O 0.052 3.274 -3.245 1.00 . A A . 22 TRP O 1 1
38 58845 1 1 23 LEU C C -1.004 -0.843 -2.881 1.00 . A A . 23 LEU C 1 1
38 58846 1 1 23 LEU CA C -0.281 0.482 -3.066 1.00 . A A . 23 LEU CA 1 1
38 58847 1 1 23 LEU CB C 1.132 0.528 -2.453 1.00 . A A . 23 LEU CB 1 1
38 58848 1 1 23 LEU CD1 C 1.066 -0.707 -0.248 1.00 . A A . 23 LEU CD1 1 1
38 58849 1 1 23 LEU CD2 C 2.536 1.218 -0.507 1.00 . A A . 23 LEU CD2 1 1
38 58850 1 1 23 LEU CG C 1.183 0.646 -0.922 1.00 . A A . 23 LEU CG 1 1
38 58851 1 1 23 LEU H H -1.913 1.201 -1.943 1.00 . A A . 23 LEU H 1 1
38 58852 1 1 23 LEU HA H -0.187 0.664 -4.138 1.00 . A A . 23 LEU HA 1 1
38 58853 1 1 23 LEU HB2 H 1.695 -0.352 -2.769 1.00 . A A . 23 LEU HB2 1 1
38 58854 1 1 23 LEU HB3 H 1.652 1.387 -2.869 1.00 . A A . 23 LEU HB3 1 1
38 58855 1 1 23 LEU HD11 H 0.172 -1.233 -0.576 1.00 . A A . 23 LEU HD11 1 1
38 58856 1 1 23 LEU HD12 H 1.952 -1.274 -0.509 1.00 . A A . 23 LEU HD12 1 1
38 58857 1 1 23 LEU HD13 H 1.031 -0.562 0.830 1.00 . A A . 23 LEU HD13 1 1
38 58858 1 1 23 LEU HD21 H 2.614 2.259 -0.824 1.00 . A A . 23 LEU HD21 1 1
38 58859 1 1 23 LEU HD22 H 2.629 1.171 0.571 1.00 . A A . 23 LEU HD22 1 1
38 58860 1 1 23 LEU HD23 H 3.345 0.641 -0.953 1.00 . A A . 23 LEU HD23 1 1
38 58861 1 1 23 LEU HG H 0.403 1.305 -0.542 1.00 . A A . 23 LEU HG 1 1
38 58862 1 1 23 LEU N N -1.115 1.513 -2.489 1.00 . A A . 23 LEU N 1 1
38 58863 1 1 23 LEU O O -1.965 -0.932 -2.112 1.00 . A A . 23 LEU O 1 1
38 58864 1 1 24 ILE C C -0.109 -4.025 -2.822 1.00 . A A . 24 ILE C 1 1
38 58865 1 1 24 ILE CA C -1.142 -3.184 -3.570 1.00 . A A . 24 ILE CA 1 1
38 58866 1 1 24 ILE CB C -1.272 -3.694 -5.026 1.00 . A A . 24 ILE CB 1 1
38 58867 1 1 24 ILE CD1 C -1.606 -2.461 -7.260 1.00 . A A . 24 ILE CD1 1 1
38 58868 1 1 24 ILE CG1 C -2.191 -2.802 -5.883 1.00 . A A . 24 ILE CG1 1 1
38 58869 1 1 24 ILE CG2 C -1.729 -5.165 -5.074 1.00 . A A . 24 ILE CG2 1 1
38 58870 1 1 24 ILE H H 0.284 -1.772 -4.163 1.00 . A A . 24 ILE H 1 1
38 58871 1 1 24 ILE HA H -2.127 -3.143 -3.058 1.00 . A A . 24 ILE HA 1 1
38 58872 1 1 24 ILE HB H -0.279 -3.656 -5.471 1.00 . A A . 24 ILE HB 1 1
38 58873 1 1 24 ILE HD11 H -2.409 -2.428 -7.998 1.00 . A A . 24 ILE HD11 1 1
38 58874 1 1 24 ILE HD12 H -1.131 -1.481 -7.222 1.00 . A A . 24 ILE HD12 1 1
38 58875 1 1 24 ILE HD13 H -0.876 -3.207 -7.572 1.00 . A A . 24 ILE HD13 1 1
38 58876 1 1 24 ILE HG12 H -3.138 -3.305 -6.042 1.00 . A A . 24 ILE HG12 1 1
38 58877 1 1 24 ILE HG13 H -2.394 -1.873 -5.357 1.00 . A A . 24 ILE HG13 1 1
38 58878 1 1 24 ILE HG21 H -0.874 -5.800 -5.315 1.00 . A A . 24 ILE HG21 1 1
38 58879 1 1 24 ILE HG22 H -2.131 -5.472 -4.111 1.00 . A A . 24 ILE HG22 1 1
38 58880 1 1 24 ILE HG23 H -2.486 -5.330 -5.843 1.00 . A A . 24 ILE HG23 1 1
38 58881 1 1 24 ILE N N -0.552 -1.864 -3.596 1.00 . A A . 24 ILE N 1 1
38 58882 1 1 24 ILE O O 1.020 -4.157 -3.293 1.00 . A A . 24 ILE O 1 1
38 58883 1 1 25 LEU C C -0.384 -6.768 -0.705 1.00 . A A . 25 LEU C 1 1
38 58884 1 1 25 LEU CA C 0.409 -5.508 -0.958 1.00 . A A . 25 LEU CA 1 1
38 58885 1 1 25 LEU CB C 0.877 -4.896 0.367 1.00 . A A . 25 LEU CB 1 1
38 58886 1 1 25 LEU CD1 C 2.337 -3.155 1.400 1.00 . A A . 25 LEU CD1 1 1
38 58887 1 1 25 LEU CD2 C 3.300 -4.912 -0.018 1.00 . A A . 25 LEU CD2 1 1
38 58888 1 1 25 LEU CG C 2.101 -4.018 0.173 1.00 . A A . 25 LEU CG 1 1
38 58889 1 1 25 LEU H H -1.323 -4.334 -1.211 1.00 . A A . 25 LEU H 1 1
38 58890 1 1 25 LEU HA H 1.257 -5.768 -1.584 1.00 . A A . 25 LEU HA 1 1
38 58891 1 1 25 LEU HB2 H 0.079 -4.288 0.769 1.00 . A A . 25 LEU HB2 1 1
38 58892 1 1 25 LEU HB3 H 1.105 -5.680 1.091 1.00 . A A . 25 LEU HB3 1 1
38 58893 1 1 25 LEU HD11 H 1.402 -2.663 1.662 1.00 . A A . 25 LEU HD11 1 1
38 58894 1 1 25 LEU HD12 H 2.673 -3.784 2.222 1.00 . A A . 25 LEU HD12 1 1
38 58895 1 1 25 LEU HD13 H 3.105 -2.419 1.171 1.00 . A A . 25 LEU HD13 1 1
38 58896 1 1 25 LEU HD21 H 4.200 -4.314 -0.114 1.00 . A A . 25 LEU HD21 1 1
38 58897 1 1 25 LEU HD22 H 3.391 -5.603 0.819 1.00 . A A . 25 LEU HD22 1 1
38 58898 1 1 25 LEU HD23 H 3.127 -5.457 -0.929 1.00 . A A . 25 LEU HD23 1 1
38 58899 1 1 25 LEU HG H 1.962 -3.397 -0.707 1.00 . A A . 25 LEU HG 1 1
38 58900 1 1 25 LEU N N -0.446 -4.565 -1.654 1.00 . A A . 25 LEU N 1 1
38 58901 1 1 25 LEU O O -1.249 -6.750 0.154 1.00 . A A . 25 LEU O 1 1
38 58902 1 1 26 HIS C C -2.373 -8.849 -1.514 1.00 . A A . 26 HIS C 1 1
38 58903 1 1 26 HIS CA C -0.876 -9.089 -1.308 1.00 . A A . 26 HIS CA 1 1
38 58904 1 1 26 HIS CB C -0.639 -9.762 0.055 1.00 . A A . 26 HIS CB 1 1
38 58905 1 1 26 HIS CD2 C 1.810 -9.558 0.778 1.00 . A A . 26 HIS CD2 1 1
38 58906 1 1 26 HIS CE1 C 2.458 -11.636 0.469 1.00 . A A . 26 HIS CE1 1 1
38 58907 1 1 26 HIS CG C 0.756 -10.271 0.275 1.00 . A A . 26 HIS CG 1 1
38 58908 1 1 26 HIS H H 0.640 -7.811 -2.102 1.00 . A A . 26 HIS H 1 1
38 58909 1 1 26 HIS HA H -0.534 -9.775 -2.082 1.00 . A A . 26 HIS HA 1 1
38 58910 1 1 26 HIS HB2 H -0.885 -9.073 0.864 1.00 . A A . 26 HIS HB2 1 1
38 58911 1 1 26 HIS HB3 H -1.321 -10.609 0.146 1.00 . A A . 26 HIS HB3 1 1
38 58912 1 1 26 HIS HD1 H 0.604 -12.336 -0.245 1.00 . A A . 26 HIS HD1 1 1
38 58913 1 1 26 HIS HD2 H 1.808 -8.512 1.047 1.00 . A A . 26 HIS HD2 1 1
38 58914 1 1 26 HIS HE1 H 3.065 -12.530 0.441 1.00 . A A . 26 HIS HE1 1 1
38 58915 1 1 26 HIS N N -0.110 -7.855 -1.423 1.00 . A A . 26 HIS N 1 1
38 58916 1 1 26 HIS ND1 N 1.169 -11.570 0.090 1.00 . A A . 26 HIS ND1 1 1
38 58917 1 1 26 HIS NE2 N 2.885 -10.439 0.903 1.00 . A A . 26 HIS NE2 1 1
38 58918 1 1 26 HIS O O -3.122 -8.853 -0.543 1.00 . A A . 26 HIS O 1 1
38 58919 1 1 27 HIS C C -5.037 -7.703 -2.178 1.00 . A A . 27 HIS C 1 1
38 58920 1 1 27 HIS CA C -4.221 -8.540 -3.175 1.00 . A A . 27 HIS CA 1 1
38 58921 1 1 27 HIS CB C -4.874 -9.910 -3.448 1.00 . A A . 27 HIS CB 1 1
38 58922 1 1 27 HIS CD2 C -3.835 -11.613 -1.811 1.00 . A A . 27 HIS CD2 1 1
38 58923 1 1 27 HIS CE1 C -5.611 -12.174 -0.659 1.00 . A A . 27 HIS CE1 1 1
38 58924 1 1 27 HIS CG C -4.894 -10.883 -2.286 1.00 . A A . 27 HIS CG 1 1
38 58925 1 1 27 HIS H H -2.155 -8.710 -3.529 1.00 . A A . 27 HIS H 1 1
38 58926 1 1 27 HIS HA H -4.216 -7.993 -4.117 1.00 . A A . 27 HIS HA 1 1
38 58927 1 1 27 HIS HB2 H -5.900 -9.748 -3.784 1.00 . A A . 27 HIS HB2 1 1
38 58928 1 1 27 HIS HB3 H -4.344 -10.383 -4.275 1.00 . A A . 27 HIS HB3 1 1
38 58929 1 1 27 HIS HD1 H -6.931 -10.869 -1.669 1.00 . A A . 27 HIS HD1 1 1
38 58930 1 1 27 HIS HD2 H -2.820 -11.571 -2.174 1.00 . A A . 27 HIS HD2 1 1
38 58931 1 1 27 HIS HE1 H -6.258 -12.659 0.058 1.00 . A A . 27 HIS HE1 1 1
38 58932 1 1 27 HIS N N -2.824 -8.759 -2.775 1.00 . A A . 27 HIS N 1 1
38 58933 1 1 27 HIS ND1 N -6.003 -11.249 -1.555 1.00 . A A . 27 HIS ND1 1 1
38 58934 1 1 27 HIS NE2 N -4.299 -12.428 -0.776 1.00 . A A . 27 HIS NE2 1 1
38 58935 1 1 27 HIS O O -6.213 -7.961 -1.913 1.00 . A A . 27 HIS O 1 1
38 58936 1 1 28 LYS C C -4.599 -4.338 -0.965 1.00 . A A . 28 LYS C 1 1
38 58937 1 1 28 LYS CA C -5.015 -5.765 -0.662 1.00 . A A . 28 LYS CA 1 1
38 58938 1 1 28 LYS CB C -4.531 -6.155 0.737 1.00 . A A . 28 LYS CB 1 1
38 58939 1 1 28 LYS CD C -6.758 -7.005 1.443 1.00 . A A . 28 LYS CD 1 1
38 58940 1 1 28 LYS CE C -7.384 -7.427 2.768 1.00 . A A . 28 LYS CE 1 1
38 58941 1 1 28 LYS CG C -5.273 -7.341 1.354 1.00 . A A . 28 LYS CG 1 1
38 58942 1 1 28 LYS H H -3.468 -6.433 -1.919 1.00 . A A . 28 LYS H 1 1
38 58943 1 1 28 LYS HA H -6.091 -5.850 -0.729 1.00 . A A . 28 LYS HA 1 1
38 58944 1 1 28 LYS HB2 H -3.483 -6.410 0.682 1.00 . A A . 28 LYS HB2 1 1
38 58945 1 1 28 LYS HB3 H -4.635 -5.291 1.393 1.00 . A A . 28 LYS HB3 1 1
38 58946 1 1 28 LYS HD2 H -6.879 -5.926 1.341 1.00 . A A . 28 LYS HD2 1 1
38 58947 1 1 28 LYS HD3 H -7.260 -7.515 0.623 1.00 . A A . 28 LYS HD3 1 1
38 58948 1 1 28 LYS HE2 H -7.614 -8.493 2.733 1.00 . A A . 28 LYS HE2 1 1
38 58949 1 1 28 LYS HE3 H -6.656 -7.255 3.564 1.00 . A A . 28 LYS HE3 1 1
38 58950 1 1 28 LYS HG2 H -5.142 -8.235 0.748 1.00 . A A . 28 LYS HG2 1 1
38 58951 1 1 28 LYS HG3 H -4.865 -7.532 2.346 1.00 . A A . 28 LYS HG3 1 1
38 58952 1 1 28 LYS HZ1 H -8.403 -5.654 2.977 1.00 . A A . 28 LYS HZ1 1 1
38 58953 1 1 28 LYS HZ2 H -9.338 -6.876 2.351 1.00 . A A . 28 LYS HZ2 1 1
38 58954 1 1 28 LYS HZ3 H -8.970 -6.861 3.951 1.00 . A A . 28 LYS HZ3 1 1
38 58955 1 1 28 LYS N N -4.418 -6.643 -1.649 1.00 . A A . 28 LYS N 1 1
38 58956 1 1 28 LYS NZ N -8.613 -6.645 3.033 1.00 . A A . 28 LYS NZ 1 1
38 58957 1 1 28 LYS O O -3.483 -4.109 -1.427 1.00 . A A . 28 LYS O 1 1
38 58958 1 1 29 VAL C C -4.970 -1.316 0.327 1.00 . A A . 29 VAL C 1 1
38 58959 1 1 29 VAL CA C -5.308 -1.990 -0.988 1.00 . A A . 29 VAL CA 1 1
38 58960 1 1 29 VAL CB C -6.594 -1.438 -1.624 1.00 . A A . 29 VAL CB 1 1
38 58961 1 1 29 VAL CG1 C -6.862 0.021 -1.311 1.00 . A A . 29 VAL CG1 1 1
38 58962 1 1 29 VAL CG2 C -6.699 -1.666 -3.118 1.00 . A A . 29 VAL CG2 1 1
38 58963 1 1 29 VAL H H -6.319 -3.594 -0.133 1.00 . A A . 29 VAL H 1 1
38 58964 1 1 29 VAL HA H -4.473 -1.851 -1.673 1.00 . A A . 29 VAL HA 1 1
38 58965 1 1 29 VAL HB H -7.414 -1.988 -1.204 1.00 . A A . 29 VAL HB 1 1
38 58966 1 1 29 VAL HG11 H -7.583 0.457 -1.999 1.00 . A A . 29 VAL HG11 1 1
38 58967 1 1 29 VAL HG12 H -7.314 0.011 -0.327 1.00 . A A . 29 VAL HG12 1 1
38 58968 1 1 29 VAL HG13 H -5.944 0.608 -1.320 1.00 . A A . 29 VAL HG13 1 1
38 58969 1 1 29 VAL HG21 H -7.300 -0.886 -3.575 1.00 . A A . 29 VAL HG21 1 1
38 58970 1 1 29 VAL HG22 H -5.706 -1.678 -3.552 1.00 . A A . 29 VAL HG22 1 1
38 58971 1 1 29 VAL HG23 H -7.216 -2.605 -3.290 1.00 . A A . 29 VAL HG23 1 1
38 58972 1 1 29 VAL N N -5.493 -3.392 -0.682 1.00 . A A . 29 VAL N 1 1
38 58973 1 1 29 VAL O O -5.789 -1.287 1.251 1.00 . A A . 29 VAL O 1 1
38 58974 1 1 30 TYR C C -3.190 1.417 1.191 1.00 . A A . 30 TYR C 1 1
38 58975 1 1 30 TYR CA C -3.301 -0.053 1.559 1.00 . A A . 30 TYR CA 1 1
38 58976 1 1 30 TYR CB C -1.943 -0.618 1.928 1.00 . A A . 30 TYR CB 1 1
38 58977 1 1 30 TYR CD1 C -1.986 -3.124 1.734 1.00 . A A . 30 TYR CD1 1 1
38 58978 1 1 30 TYR CD2 C -2.134 -2.135 3.950 1.00 . A A . 30 TYR CD2 1 1
38 58979 1 1 30 TYR CE1 C -2.020 -4.404 2.304 1.00 . A A . 30 TYR CE1 1 1
38 58980 1 1 30 TYR CE2 C -2.194 -3.423 4.509 1.00 . A A . 30 TYR CE2 1 1
38 58981 1 1 30 TYR CG C -2.013 -1.988 2.557 1.00 . A A . 30 TYR CG 1 1
38 58982 1 1 30 TYR CZ C -2.113 -4.566 3.696 1.00 . A A . 30 TYR CZ 1 1
38 58983 1 1 30 TYR H H -3.069 -0.865 -0.330 1.00 . A A . 30 TYR H 1 1
38 58984 1 1 30 TYR HA H -3.986 -0.170 2.395 1.00 . A A . 30 TYR HA 1 1
38 58985 1 1 30 TYR HB2 H -1.328 -0.662 1.031 1.00 . A A . 30 TYR HB2 1 1
38 58986 1 1 30 TYR HB3 H -1.467 0.071 2.600 1.00 . A A . 30 TYR HB3 1 1
38 58987 1 1 30 TYR HD1 H -1.921 -3.016 0.661 1.00 . A A . 30 TYR HD1 1 1
38 58988 1 1 30 TYR HD2 H -2.199 -1.267 4.588 1.00 . A A . 30 TYR HD2 1 1
38 58989 1 1 30 TYR HE1 H -1.965 -5.269 1.678 1.00 . A A . 30 TYR HE1 1 1
38 58990 1 1 30 TYR HE2 H -2.321 -3.581 5.561 1.00 . A A . 30 TYR HE2 1 1
38 58991 1 1 30 TYR HH H -2.045 -6.513 3.612 1.00 . A A . 30 TYR HH 1 1
38 58992 1 1 30 TYR N N -3.753 -0.795 0.415 1.00 . A A . 30 TYR N 1 1
38 58993 1 1 30 TYR O O -3.086 1.749 0.011 1.00 . A A . 30 TYR O 1 1
38 58994 1 1 30 TYR OH O -2.165 -5.809 4.251 1.00 . A A . 30 TYR OH 1 1
38 58995 1 1 31 ASP C C -2.082 4.155 3.196 1.00 . A A . 31 ASP C 1 1
38 58996 1 1 31 ASP CA C -3.018 3.714 2.099 1.00 . A A . 31 ASP CA 1 1
38 58997 1 1 31 ASP CB C -4.370 4.388 2.297 1.00 . A A . 31 ASP CB 1 1
38 58998 1 1 31 ASP CG C -4.311 5.907 2.163 1.00 . A A . 31 ASP CG 1 1
38 58999 1 1 31 ASP H H -3.261 1.943 3.158 1.00 . A A . 31 ASP H 1 1
38 59000 1 1 31 ASP HA H -2.609 3.986 1.128 1.00 . A A . 31 ASP HA 1 1
38 59001 1 1 31 ASP HB2 H -5.017 4.013 1.524 1.00 . A A . 31 ASP HB2 1 1
38 59002 1 1 31 ASP HB3 H -4.780 4.120 3.271 1.00 . A A . 31 ASP HB3 1 1
38 59003 1 1 31 ASP N N -3.152 2.276 2.207 1.00 . A A . 31 ASP N 1 1
38 59004 1 1 31 ASP O O -2.383 3.972 4.373 1.00 . A A . 31 ASP O 1 1
38 59005 1 1 31 ASP OD1 O -3.192 6.450 2.053 1.00 . A A . 31 ASP OD1 1 1
38 59006 1 1 31 ASP OD2 O -5.404 6.510 2.065 1.00 . A A . 31 ASP OD2 1 1
38 59007 1 1 32 LEU C C 0.379 6.611 3.498 1.00 . A A . 32 LEU C 1 1
38 59008 1 1 32 LEU CA C 0.073 5.129 3.745 1.00 . A A . 32 LEU CA 1 1
38 59009 1 1 32 LEU CB C 1.315 4.219 3.727 1.00 . A A . 32 LEU CB 1 1
38 59010 1 1 32 LEU CD1 C 2.689 2.332 2.951 1.00 . A A . 32 LEU CD1 1 1
38 59011 1 1 32 LEU CD2 C 0.415 1.832 3.778 1.00 . A A . 32 LEU CD2 1 1
38 59012 1 1 32 LEU CG C 1.256 2.858 3.016 1.00 . A A . 32 LEU CG 1 1
38 59013 1 1 32 LEU H H -0.767 4.830 1.823 1.00 . A A . 32 LEU H 1 1
38 59014 1 1 32 LEU HA H -0.346 5.067 4.750 1.00 . A A . 32 LEU HA 1 1
38 59015 1 1 32 LEU HB2 H 2.155 4.777 3.313 1.00 . A A . 32 LEU HB2 1 1
38 59016 1 1 32 LEU HB3 H 1.533 3.997 4.766 1.00 . A A . 32 LEU HB3 1 1
38 59017 1 1 32 LEU HD11 H 2.698 1.270 2.732 1.00 . A A . 32 LEU HD11 1 1
38 59018 1 1 32 LEU HD12 H 3.215 2.850 2.153 1.00 . A A . 32 LEU HD12 1 1
38 59019 1 1 32 LEU HD13 H 3.195 2.489 3.900 1.00 . A A . 32 LEU HD13 1 1
38 59020 1 1 32 LEU HD21 H 0.585 0.834 3.375 1.00 . A A . 32 LEU HD21 1 1
38 59021 1 1 32 LEU HD22 H 0.677 1.838 4.834 1.00 . A A . 32 LEU HD22 1 1
38 59022 1 1 32 LEU HD23 H -0.637 2.071 3.669 1.00 . A A . 32 LEU HD23 1 1
38 59023 1 1 32 LEU HG H 0.880 2.965 1.998 1.00 . A A . 32 LEU HG 1 1
38 59024 1 1 32 LEU N N -0.928 4.680 2.809 1.00 . A A . 32 LEU N 1 1
38 59025 1 1 32 LEU O O 1.462 7.078 3.820 1.00 . A A . 32 LEU O 1 1
38 59026 1 1 33 THR C C 0.044 9.515 4.044 1.00 . A A . 33 THR C 1 1
38 59027 1 1 33 THR CA C -0.410 8.827 2.769 1.00 . A A . 33 THR CA 1 1
38 59028 1 1 33 THR CB C -1.714 9.421 2.211 1.00 . A A . 33 THR CB 1 1
38 59029 1 1 33 THR CG2 C -2.198 10.713 2.859 1.00 . A A . 33 THR CG2 1 1
38 59030 1 1 33 THR H H -1.436 6.956 2.667 1.00 . A A . 33 THR H 1 1
38 59031 1 1 33 THR HA H 0.388 9.009 2.051 1.00 . A A . 33 THR HA 1 1
38 59032 1 1 33 THR HB H -2.522 8.701 2.290 1.00 . A A . 33 THR HB 1 1
38 59033 1 1 33 THR HG1 H -0.810 10.471 0.891 1.00 . A A . 33 THR HG1 1 1
38 59034 1 1 33 THR HG21 H -1.428 11.475 2.756 1.00 . A A . 33 THR HG21 1 1
38 59035 1 1 33 THR HG22 H -3.114 11.032 2.366 1.00 . A A . 33 THR HG22 1 1
38 59036 1 1 33 THR HG23 H -2.442 10.549 3.905 1.00 . A A . 33 THR HG23 1 1
38 59037 1 1 33 THR N N -0.563 7.384 2.955 1.00 . A A . 33 THR N 1 1
38 59038 1 1 33 THR O O 1.053 10.213 4.042 1.00 . A A . 33 THR O 1 1
38 59039 1 1 33 THR OG1 O -1.449 9.754 0.873 1.00 . A A . 33 THR OG1 1 1
38 59040 1 1 34 LYS C C 0.887 9.363 7.043 1.00 . A A . 34 LYS C 1 1
38 59041 1 1 34 LYS CA C -0.325 10.016 6.379 1.00 . A A . 34 LYS CA 1 1
38 59042 1 1 34 LYS CB C -1.565 10.082 7.285 1.00 . A A . 34 LYS CB 1 1
38 59043 1 1 34 LYS CD C -1.072 11.208 9.552 1.00 . A A . 34 LYS CD 1 1
38 59044 1 1 34 LYS CE C -1.472 12.440 10.371 1.00 . A A . 34 LYS CE 1 1
38 59045 1 1 34 LYS CG C -1.625 11.362 8.130 1.00 . A A . 34 LYS CG 1 1
38 59046 1 1 34 LYS H H -1.446 8.670 5.133 1.00 . A A . 34 LYS H 1 1
38 59047 1 1 34 LYS HA H -0.031 11.031 6.104 1.00 . A A . 34 LYS HA 1 1
38 59048 1 1 34 LYS HB2 H -2.447 10.096 6.643 1.00 . A A . 34 LYS HB2 1 1
38 59049 1 1 34 LYS HB3 H -1.628 9.195 7.916 1.00 . A A . 34 LYS HB3 1 1
38 59050 1 1 34 LYS HD2 H -1.464 10.298 10.007 1.00 . A A . 34 LYS HD2 1 1
38 59051 1 1 34 LYS HD3 H 0.015 11.145 9.529 1.00 . A A . 34 LYS HD3 1 1
38 59052 1 1 34 LYS HE2 H -0.578 12.876 10.823 1.00 . A A . 34 LYS HE2 1 1
38 59053 1 1 34 LYS HE3 H -1.902 13.180 9.692 1.00 . A A . 34 LYS HE3 1 1
38 59054 1 1 34 LYS HG2 H -1.100 12.167 7.614 1.00 . A A . 34 LYS HG2 1 1
38 59055 1 1 34 LYS HG3 H -2.674 11.651 8.201 1.00 . A A . 34 LYS HG3 1 1
38 59056 1 1 34 LYS HZ1 H -3.115 11.430 11.091 1.00 . A A . 34 LYS HZ1 1 1
38 59057 1 1 34 LYS HZ2 H -1.967 11.727 12.233 1.00 . A A . 34 LYS HZ2 1 1
38 59058 1 1 34 LYS HZ3 H -2.947 12.944 11.713 1.00 . A A . 34 LYS HZ3 1 1
38 59059 1 1 34 LYS N N -0.668 9.313 5.151 1.00 . A A . 34 LYS N 1 1
38 59060 1 1 34 LYS NZ N -2.450 12.111 11.431 1.00 . A A . 34 LYS NZ 1 1
38 59061 1 1 34 LYS O O 1.377 9.859 8.046 1.00 . A A . 34 LYS O 1 1
38 59062 1 1 35 PHE C C 3.714 7.714 6.077 1.00 . A A . 35 PHE C 1 1
38 59063 1 1 35 PHE CA C 2.491 7.482 6.944 1.00 . A A . 35 PHE CA 1 1
38 59064 1 1 35 PHE CB C 2.109 6.016 6.845 1.00 . A A . 35 PHE CB 1 1
38 59065 1 1 35 PHE CD1 C 3.381 5.100 8.855 1.00 . A A . 35 PHE CD1 1 1
38 59066 1 1 35 PHE CD2 C 3.620 3.994 6.709 1.00 . A A . 35 PHE CD2 1 1
38 59067 1 1 35 PHE CE1 C 4.280 4.179 9.425 1.00 . A A . 35 PHE CE1 1 1
38 59068 1 1 35 PHE CE2 C 4.469 3.042 7.286 1.00 . A A . 35 PHE CE2 1 1
38 59069 1 1 35 PHE CG C 3.061 5.023 7.486 1.00 . A A . 35 PHE CG 1 1
38 59070 1 1 35 PHE CZ C 4.835 3.152 8.638 1.00 . A A . 35 PHE CZ 1 1
38 59071 1 1 35 PHE H H 1.011 7.960 5.582 1.00 . A A . 35 PHE H 1 1
38 59072 1 1 35 PHE HA H 2.702 7.735 7.979 1.00 . A A . 35 PHE HA 1 1
38 59073 1 1 35 PHE HB2 H 1.116 5.920 7.260 1.00 . A A . 35 PHE HB2 1 1
38 59074 1 1 35 PHE HB3 H 2.033 5.779 5.792 1.00 . A A . 35 PHE HB3 1 1
38 59075 1 1 35 PHE HD1 H 2.940 5.870 9.471 1.00 . A A . 35 PHE HD1 1 1
38 59076 1 1 35 PHE HD2 H 3.426 3.933 5.654 1.00 . A A . 35 PHE HD2 1 1
38 59077 1 1 35 PHE HE1 H 4.555 4.285 10.465 1.00 . A A . 35 PHE HE1 1 1
38 59078 1 1 35 PHE HE2 H 4.860 2.253 6.662 1.00 . A A . 35 PHE HE2 1 1
38 59079 1 1 35 PHE HZ H 5.591 2.481 9.039 1.00 . A A . 35 PHE HZ 1 1
38 59080 1 1 35 PHE N N 1.374 8.262 6.468 1.00 . A A . 35 PHE N 1 1
38 59081 1 1 35 PHE O O 4.782 7.236 6.412 1.00 . A A . 35 PHE O 1 1
38 59082 1 1 36 LEU C C 5.825 9.411 4.961 1.00 . A A . 36 LEU C 1 1
38 59083 1 1 36 LEU CA C 4.738 8.764 4.130 1.00 . A A . 36 LEU CA 1 1
38 59084 1 1 36 LEU CB C 4.277 9.661 2.967 1.00 . A A . 36 LEU CB 1 1
38 59085 1 1 36 LEU CD1 C 3.400 9.960 0.644 1.00 . A A . 36 LEU CD1 1 1
38 59086 1 1 36 LEU CD2 C 4.515 7.799 1.295 1.00 . A A . 36 LEU CD2 1 1
38 59087 1 1 36 LEU CG C 3.635 8.946 1.773 1.00 . A A . 36 LEU CG 1 1
38 59088 1 1 36 LEU H H 2.660 8.667 4.647 1.00 . A A . 36 LEU H 1 1
38 59089 1 1 36 LEU HA H 5.248 7.862 3.804 1.00 . A A . 36 LEU HA 1 1
38 59090 1 1 36 LEU HB2 H 3.545 10.385 3.332 1.00 . A A . 36 LEU HB2 1 1
38 59091 1 1 36 LEU HB3 H 5.144 10.207 2.609 1.00 . A A . 36 LEU HB3 1 1
38 59092 1 1 36 LEU HD11 H 2.329 10.103 0.511 1.00 . A A . 36 LEU HD11 1 1
38 59093 1 1 36 LEU HD12 H 3.849 10.924 0.886 1.00 . A A . 36 LEU HD12 1 1
38 59094 1 1 36 LEU HD13 H 3.828 9.609 -0.293 1.00 . A A . 36 LEU HD13 1 1
38 59095 1 1 36 LEU HD21 H 5.563 8.096 1.306 1.00 . A A . 36 LEU HD21 1 1
38 59096 1 1 36 LEU HD22 H 4.362 6.940 1.949 1.00 . A A . 36 LEU HD22 1 1
38 59097 1 1 36 LEU HD23 H 4.247 7.520 0.279 1.00 . A A . 36 LEU HD23 1 1
38 59098 1 1 36 LEU HG H 2.671 8.535 2.067 1.00 . A A . 36 LEU HG 1 1
38 59099 1 1 36 LEU N N 3.593 8.422 4.957 1.00 . A A . 36 LEU N 1 1
38 59100 1 1 36 LEU O O 6.898 8.841 5.144 1.00 . A A . 36 LEU O 1 1
38 59101 1 1 37 GLU C C 6.511 10.677 7.794 1.00 . A A . 37 GLU C 1 1
38 59102 1 1 37 GLU CA C 6.487 11.263 6.371 1.00 . A A . 37 GLU CA 1 1
38 59103 1 1 37 GLU CB C 6.168 12.761 6.315 1.00 . A A . 37 GLU CB 1 1
38 59104 1 1 37 GLU CD C 5.982 14.748 4.756 1.00 . A A . 37 GLU CD 1 1
38 59105 1 1 37 GLU CG C 6.392 13.281 4.885 1.00 . A A . 37 GLU CG 1 1
38 59106 1 1 37 GLU H H 4.630 10.992 5.361 1.00 . A A . 37 GLU H 1 1
38 59107 1 1 37 GLU HA H 7.484 11.121 5.953 1.00 . A A . 37 GLU HA 1 1
38 59108 1 1 37 GLU HB2 H 5.130 12.923 6.609 1.00 . A A . 37 GLU HB2 1 1
38 59109 1 1 37 GLU HB3 H 6.824 13.303 6.996 1.00 . A A . 37 GLU HB3 1 1
38 59110 1 1 37 GLU HG2 H 7.447 13.170 4.626 1.00 . A A . 37 GLU HG2 1 1
38 59111 1 1 37 GLU HG3 H 5.810 12.692 4.174 1.00 . A A . 37 GLU HG3 1 1
38 59112 1 1 37 GLU N N 5.529 10.566 5.534 1.00 . A A . 37 GLU N 1 1
38 59113 1 1 37 GLU O O 7.059 11.288 8.707 1.00 . A A . 37 GLU O 1 1
38 59114 1 1 37 GLU OE1 O 6.772 15.609 5.203 1.00 . A A . 37 GLU OE1 1 1
38 59115 1 1 37 GLU OE2 O 4.872 14.986 4.231 1.00 . A A . 37 GLU OE2 1 1
38 59116 1 1 38 GLU C C 6.439 7.370 9.209 1.00 . A A . 38 GLU C 1 1
38 59117 1 1 38 GLU CA C 5.855 8.795 9.274 1.00 . A A . 38 GLU CA 1 1
38 59118 1 1 38 GLU CB C 4.384 8.745 9.723 1.00 . A A . 38 GLU CB 1 1
38 59119 1 1 38 GLU CD C 2.943 8.705 11.835 1.00 . A A . 38 GLU CD 1 1
38 59120 1 1 38 GLU CG C 4.172 9.300 11.131 1.00 . A A . 38 GLU CG 1 1
38 59121 1 1 38 GLU H H 5.505 9.007 7.223 1.00 . A A . 38 GLU H 1 1
38 59122 1 1 38 GLU HA H 6.432 9.356 10.007 1.00 . A A . 38 GLU HA 1 1
38 59123 1 1 38 GLU HB2 H 3.763 9.320 9.035 1.00 . A A . 38 GLU HB2 1 1
38 59124 1 1 38 GLU HB3 H 4.057 7.710 9.696 1.00 . A A . 38 GLU HB3 1 1
38 59125 1 1 38 GLU HG2 H 5.058 9.089 11.730 1.00 . A A . 38 GLU HG2 1 1
38 59126 1 1 38 GLU HG3 H 4.059 10.382 11.055 1.00 . A A . 38 GLU HG3 1 1
38 59127 1 1 38 GLU N N 5.931 9.487 7.996 1.00 . A A . 38 GLU N 1 1
38 59128 1 1 38 GLU O O 6.525 6.715 10.247 1.00 . A A . 38 GLU O 1 1
38 59129 1 1 38 GLU OE1 O 2.034 8.204 11.133 1.00 . A A . 38 GLU OE1 1 1
38 59130 1 1 38 GLU OE2 O 2.921 8.766 13.084 1.00 . A A . 38 GLU OE2 1 1
38 59131 1 1 39 HIS C C 8.790 5.537 8.316 1.00 . A A . 39 HIS C 1 1
38 59132 1 1 39 HIS CA C 7.345 5.517 7.857 1.00 . A A . 39 HIS CA 1 1
38 59133 1 1 39 HIS CB C 7.224 5.019 6.408 1.00 . A A . 39 HIS CB 1 1
38 59134 1 1 39 HIS CD2 C 7.608 2.417 6.549 1.00 . A A . 39 HIS CD2 1 1
38 59135 1 1 39 HIS CE1 C 9.026 2.230 4.879 1.00 . A A . 39 HIS CE1 1 1
38 59136 1 1 39 HIS CG C 7.879 3.682 6.073 1.00 . A A . 39 HIS CG 1 1
38 59137 1 1 39 HIS H H 6.750 7.442 7.196 1.00 . A A . 39 HIS H 1 1
38 59138 1 1 39 HIS HA H 6.722 4.898 8.489 1.00 . A A . 39 HIS HA 1 1
38 59139 1 1 39 HIS HB2 H 6.170 4.965 6.145 1.00 . A A . 39 HIS HB2 1 1
38 59140 1 1 39 HIS HB3 H 7.670 5.774 5.759 1.00 . A A . 39 HIS HB3 1 1
38 59141 1 1 39 HIS HD1 H 9.103 4.273 4.461 1.00 . A A . 39 HIS HD1 1 1
38 59142 1 1 39 HIS HD2 H 6.950 2.140 7.338 1.00 . A A . 39 HIS HD2 1 1
38 59143 1 1 39 HIS HE1 H 9.676 1.883 4.106 1.00 . A A . 39 HIS HE1 1 1
38 59144 1 1 39 HIS N N 6.830 6.871 8.026 1.00 . A A . 39 HIS N 1 1
38 59145 1 1 39 HIS ND1 N 8.774 3.532 5.051 1.00 . A A . 39 HIS ND1 1 1
38 59146 1 1 39 HIS NE2 N 8.321 1.501 5.756 1.00 . A A . 39 HIS NE2 1 1
38 59147 1 1 39 HIS O O 9.576 6.321 7.786 1.00 . A A . 39 HIS O 1 1
38 59148 1 1 40 PRO C C 11.395 3.989 8.764 1.00 . A A . 40 PRO C 1 1
38 59149 1 1 40 PRO CA C 10.493 4.638 9.812 1.00 . A A . 40 PRO CA 1 1
38 59150 1 1 40 PRO CB C 10.387 3.874 11.135 1.00 . A A . 40 PRO CB 1 1
38 59151 1 1 40 PRO CD C 8.259 3.786 9.988 1.00 . A A . 40 PRO CD 1 1
38 59152 1 1 40 PRO CG C 9.114 3.036 10.998 1.00 . A A . 40 PRO CG 1 1
38 59153 1 1 40 PRO HA H 10.862 5.645 10.001 1.00 . A A . 40 PRO HA 1 1
38 59154 1 1 40 PRO HB2 H 11.265 3.259 11.329 1.00 . A A . 40 PRO HB2 1 1
38 59155 1 1 40 PRO HB3 H 10.249 4.590 11.946 1.00 . A A . 40 PRO HB3 1 1
38 59156 1 1 40 PRO HD2 H 7.832 3.074 9.282 1.00 . A A . 40 PRO HD2 1 1
38 59157 1 1 40 PRO HD3 H 7.470 4.333 10.504 1.00 . A A . 40 PRO HD3 1 1
38 59158 1 1 40 PRO HG2 H 9.346 2.062 10.585 1.00 . A A . 40 PRO HG2 1 1
38 59159 1 1 40 PRO HG3 H 8.595 2.932 11.952 1.00 . A A . 40 PRO HG3 1 1
38 59160 1 1 40 PRO N N 9.145 4.708 9.302 1.00 . A A . 40 PRO N 1 1
38 59161 1 1 40 PRO O O 11.564 2.776 8.714 1.00 . A A . 40 PRO O 1 1
38 59162 1 1 41 GLY C C 12.838 5.363 5.686 1.00 . A A . 41 GLY C 1 1
38 59163 1 1 41 GLY CA C 12.816 4.356 6.818 1.00 . A A . 41 GLY CA 1 1
38 59164 1 1 41 GLY H H 11.730 5.802 7.924 1.00 . A A . 41 GLY H 1 1
38 59165 1 1 41 GLY HA2 H 13.825 4.230 7.209 1.00 . A A . 41 GLY HA2 1 1
38 59166 1 1 41 GLY HA3 H 12.445 3.404 6.437 1.00 . A A . 41 GLY HA3 1 1
38 59167 1 1 41 GLY N N 11.952 4.817 7.881 1.00 . A A . 41 GLY N 1 1
38 59168 1 1 41 GLY O O 13.773 6.148 5.573 1.00 . A A . 41 GLY O 1 1
38 59169 1 1 42 GLY C C 10.353 6.434 3.181 1.00 . A A . 42 GLY C 1 1
38 59170 1 1 42 GLY CA C 11.768 6.226 3.687 1.00 . A A . 42 GLY CA 1 1
38 59171 1 1 42 GLY H H 11.027 4.736 5.031 1.00 . A A . 42 GLY H 1 1
38 59172 1 1 42 GLY HA2 H 12.196 7.190 3.969 1.00 . A A . 42 GLY HA2 1 1
38 59173 1 1 42 GLY HA3 H 12.360 5.812 2.874 1.00 . A A . 42 GLY HA3 1 1
38 59174 1 1 42 GLY N N 11.822 5.324 4.825 1.00 . A A . 42 GLY N 1 1
38 59175 1 1 42 GLY O O 9.581 5.493 3.078 1.00 . A A . 42 GLY O 1 1
38 59176 1 1 43 GLU C C 8.842 7.639 0.580 1.00 . A A . 43 GLU C 1 1
38 59177 1 1 43 GLU CA C 8.784 7.942 2.083 1.00 . A A . 43 GLU CA 1 1
38 59178 1 1 43 GLU CB C 8.407 9.405 2.318 1.00 . A A . 43 GLU CB 1 1
38 59179 1 1 43 GLU CD C 8.584 11.403 0.745 1.00 . A A . 43 GLU CD 1 1
38 59180 1 1 43 GLU CG C 9.339 10.440 1.668 1.00 . A A . 43 GLU CG 1 1
38 59181 1 1 43 GLU H H 10.617 8.389 3.149 1.00 . A A . 43 GLU H 1 1
38 59182 1 1 43 GLU HA H 7.997 7.322 2.515 1.00 . A A . 43 GLU HA 1 1
38 59183 1 1 43 GLU HB2 H 7.391 9.543 1.964 1.00 . A A . 43 GLU HB2 1 1
38 59184 1 1 43 GLU HB3 H 8.424 9.582 3.390 1.00 . A A . 43 GLU HB3 1 1
38 59185 1 1 43 GLU HG2 H 9.832 11.001 2.462 1.00 . A A . 43 GLU HG2 1 1
38 59186 1 1 43 GLU HG3 H 10.128 9.954 1.099 1.00 . A A . 43 GLU HG3 1 1
38 59187 1 1 43 GLU N N 10.035 7.655 2.781 1.00 . A A . 43 GLU N 1 1
38 59188 1 1 43 GLU O O 7.829 7.301 -0.028 1.00 . A A . 43 GLU O 1 1
38 59189 1 1 43 GLU OE1 O 7.987 10.913 -0.242 1.00 . A A . 43 GLU OE1 1 1
38 59190 1 1 43 GLU OE2 O 8.639 12.620 1.021 1.00 . A A . 43 GLU OE2 1 1
38 59191 1 1 44 GLU C C 9.892 6.182 -1.918 1.00 . A A . 44 GLU C 1 1
38 59192 1 1 44 GLU CA C 10.095 7.623 -1.507 1.00 . A A . 44 GLU CA 1 1
38 59193 1 1 44 GLU CB C 11.411 8.118 -2.111 1.00 . A A . 44 GLU CB 1 1
38 59194 1 1 44 GLU CD C 12.723 8.375 -4.269 1.00 . A A . 44 GLU CD 1 1
38 59195 1 1 44 GLU CG C 11.403 7.938 -3.644 1.00 . A A . 44 GLU CG 1 1
38 59196 1 1 44 GLU H H 10.803 7.956 0.568 1.00 . A A . 44 GLU H 1 1
38 59197 1 1 44 GLU HA H 9.280 8.207 -1.941 1.00 . A A . 44 GLU HA 1 1
38 59198 1 1 44 GLU HB2 H 11.529 9.174 -1.874 1.00 . A A . 44 GLU HB2 1 1
38 59199 1 1 44 GLU HB3 H 12.237 7.553 -1.680 1.00 . A A . 44 GLU HB3 1 1
38 59200 1 1 44 GLU HG2 H 11.255 6.893 -3.913 1.00 . A A . 44 GLU HG2 1 1
38 59201 1 1 44 GLU HG3 H 10.579 8.513 -4.074 1.00 . A A . 44 GLU HG3 1 1
38 59202 1 1 44 GLU N N 10.021 7.743 -0.039 1.00 . A A . 44 GLU N 1 1
38 59203 1 1 44 GLU O O 9.188 5.912 -2.891 1.00 . A A . 44 GLU O 1 1
38 59204 1 1 44 GLU OE1 O 13.695 7.598 -4.144 1.00 . A A . 44 GLU OE1 1 1
38 59205 1 1 44 GLU OE2 O 12.739 9.480 -4.859 1.00 . A A . 44 GLU OE2 1 1
38 59206 1 1 45 VAL C C 8.612 3.611 -1.392 1.00 . A A . 45 VAL C 1 1
38 59207 1 1 45 VAL CA C 10.119 3.844 -1.369 1.00 . A A . 45 VAL CA 1 1
38 59208 1 1 45 VAL CB C 10.780 2.980 -0.291 1.00 . A A . 45 VAL CB 1 1
38 59209 1 1 45 VAL CG1 C 12.281 2.855 -0.559 1.00 . A A . 45 VAL CG1 1 1
38 59210 1 1 45 VAL CG2 C 10.551 3.526 1.121 1.00 . A A . 45 VAL CG2 1 1
38 59211 1 1 45 VAL H H 11.050 5.494 -0.358 1.00 . A A . 45 VAL H 1 1
38 59212 1 1 45 VAL HA H 10.491 3.550 -2.352 1.00 . A A . 45 VAL HA 1 1
38 59213 1 1 45 VAL HB H 10.344 1.991 -0.329 1.00 . A A . 45 VAL HB 1 1
38 59214 1 1 45 VAL HG11 H 12.467 1.931 -1.108 1.00 . A A . 45 VAL HG11 1 1
38 59215 1 1 45 VAL HG12 H 12.632 3.695 -1.156 1.00 . A A . 45 VAL HG12 1 1
38 59216 1 1 45 VAL HG13 H 12.831 2.823 0.382 1.00 . A A . 45 VAL HG13 1 1
38 59217 1 1 45 VAL HG21 H 9.513 3.820 1.248 1.00 . A A . 45 VAL HG21 1 1
38 59218 1 1 45 VAL HG22 H 10.779 2.752 1.854 1.00 . A A . 45 VAL HG22 1 1
38 59219 1 1 45 VAL HG23 H 11.188 4.387 1.309 1.00 . A A . 45 VAL HG23 1 1
38 59220 1 1 45 VAL N N 10.436 5.245 -1.135 1.00 . A A . 45 VAL N 1 1
38 59221 1 1 45 VAL O O 8.141 2.631 -1.956 1.00 . A A . 45 VAL O 1 1
38 59222 1 1 46 LEU C C 5.762 4.729 -2.115 1.00 . A A . 46 LEU C 1 1
38 59223 1 1 46 LEU CA C 6.385 4.231 -0.816 1.00 . A A . 46 LEU CA 1 1
38 59224 1 1 46 LEU CB C 5.720 4.820 0.423 1.00 . A A . 46 LEU CB 1 1
38 59225 1 1 46 LEU CD1 C 5.398 4.399 2.918 1.00 . A A . 46 LEU CD1 1 1
38 59226 1 1 46 LEU CD2 C 6.855 2.878 1.660 1.00 . A A . 46 LEU CD2 1 1
38 59227 1 1 46 LEU CG C 6.366 4.324 1.731 1.00 . A A . 46 LEU CG 1 1
38 59228 1 1 46 LEU H H 8.256 5.391 -0.459 1.00 . A A . 46 LEU H 1 1
38 59229 1 1 46 LEU HA H 6.192 3.151 -0.788 1.00 . A A . 46 LEU HA 1 1
38 59230 1 1 46 LEU HB2 H 5.823 5.899 0.382 1.00 . A A . 46 LEU HB2 1 1
38 59231 1 1 46 LEU HB3 H 4.662 4.553 0.395 1.00 . A A . 46 LEU HB3 1 1
38 59232 1 1 46 LEU HD11 H 5.705 5.201 3.588 1.00 . A A . 46 LEU HD11 1 1
38 59233 1 1 46 LEU HD12 H 4.390 4.612 2.574 1.00 . A A . 46 LEU HD12 1 1
38 59234 1 1 46 LEU HD13 H 5.388 3.442 3.454 1.00 . A A . 46 LEU HD13 1 1
38 59235 1 1 46 LEU HD21 H 7.309 2.617 2.614 1.00 . A A . 46 LEU HD21 1 1
38 59236 1 1 46 LEU HD22 H 6.022 2.218 1.426 1.00 . A A . 46 LEU HD22 1 1
38 59237 1 1 46 LEU HD23 H 7.631 2.763 0.911 1.00 . A A . 46 LEU HD23 1 1
38 59238 1 1 46 LEU HG H 7.227 4.955 1.942 1.00 . A A . 46 LEU HG 1 1
38 59239 1 1 46 LEU N N 7.825 4.513 -0.805 1.00 . A A . 46 LEU N 1 1
38 59240 1 1 46 LEU O O 4.756 4.189 -2.567 1.00 . A A . 46 LEU O 1 1
38 59241 1 1 47 ARG C C 6.428 5.550 -5.215 1.00 . A A . 47 ARG C 1 1
38 59242 1 1 47 ARG CA C 5.917 6.312 -3.994 1.00 . A A . 47 ARG CA 1 1
38 59243 1 1 47 ARG CB C 6.359 7.778 -4.043 1.00 . A A . 47 ARG CB 1 1
38 59244 1 1 47 ARG CD C 5.672 10.122 -4.600 1.00 . A A . 47 ARG CD 1 1
38 59245 1 1 47 ARG CG C 5.248 8.651 -4.633 1.00 . A A . 47 ARG CG 1 1
38 59246 1 1 47 ARG CZ C 7.524 11.218 -5.908 1.00 . A A . 47 ARG CZ 1 1
38 59247 1 1 47 ARG H H 7.234 6.088 -2.343 1.00 . A A . 47 ARG H 1 1
38 59248 1 1 47 ARG HA H 4.832 6.271 -3.993 1.00 . A A . 47 ARG HA 1 1
38 59249 1 1 47 ARG HB2 H 6.558 8.127 -3.028 1.00 . A A . 47 ARG HB2 1 1
38 59250 1 1 47 ARG HB3 H 7.274 7.876 -4.630 1.00 . A A . 47 ARG HB3 1 1
38 59251 1 1 47 ARG HD2 H 4.777 10.739 -4.528 1.00 . A A . 47 ARG HD2 1 1
38 59252 1 1 47 ARG HD3 H 6.273 10.295 -3.708 1.00 . A A . 47 ARG HD3 1 1
38 59253 1 1 47 ARG HE H 5.959 10.179 -6.676 1.00 . A A . 47 ARG HE 1 1
38 59254 1 1 47 ARG HG2 H 5.021 8.341 -5.654 1.00 . A A . 47 ARG HG2 1 1
38 59255 1 1 47 ARG HG3 H 4.351 8.535 -4.024 1.00 . A A . 47 ARG HG3 1 1
38 59256 1 1 47 ARG HH11 H 7.836 11.379 -3.890 1.00 . A A . 47 ARG HH11 1 1
38 59257 1 1 47 ARG HH12 H 9.043 12.126 -4.858 1.00 . A A . 47 ARG HH12 1 1
38 59258 1 1 47 ARG HH21 H 7.533 11.243 -7.956 1.00 . A A . 47 ARG HH21 1 1
38 59259 1 1 47 ARG HH22 H 8.854 12.071 -7.216 1.00 . A A . 47 ARG HH22 1 1
38 59260 1 1 47 ARG N N 6.381 5.725 -2.749 1.00 . A A . 47 ARG N 1 1
38 59261 1 1 47 ARG NE N 6.396 10.499 -5.825 1.00 . A A . 47 ARG NE 1 1
38 59262 1 1 47 ARG NH1 N 8.170 11.624 -4.813 1.00 . A A . 47 ARG NH1 1 1
38 59263 1 1 47 ARG NH2 N 8.000 11.541 -7.113 1.00 . A A . 47 ARG NH2 1 1
38 59264 1 1 47 ARG O O 5.824 5.638 -6.277 1.00 . A A . 47 ARG O 1 1
38 59265 1 1 48 GLU C C 7.146 2.806 -6.479 1.00 . A A . 48 GLU C 1 1
38 59266 1 1 48 GLU CA C 8.059 3.993 -6.172 1.00 . A A . 48 GLU CA 1 1
38 59267 1 1 48 GLU CB C 9.464 3.512 -5.780 1.00 . A A . 48 GLU CB 1 1
38 59268 1 1 48 GLU CD C 11.405 3.669 -7.365 1.00 . A A . 48 GLU CD 1 1
38 59269 1 1 48 GLU CG C 10.576 4.418 -6.320 1.00 . A A . 48 GLU CG 1 1
38 59270 1 1 48 GLU H H 8.021 4.796 -4.203 1.00 . A A . 48 GLU H 1 1
38 59271 1 1 48 GLU HA H 8.118 4.595 -7.079 1.00 . A A . 48 GLU HA 1 1
38 59272 1 1 48 GLU HB2 H 9.543 3.459 -4.692 1.00 . A A . 48 GLU HB2 1 1
38 59273 1 1 48 GLU HB3 H 9.616 2.508 -6.170 1.00 . A A . 48 GLU HB3 1 1
38 59274 1 1 48 GLU HG2 H 10.150 5.320 -6.762 1.00 . A A . 48 GLU HG2 1 1
38 59275 1 1 48 GLU HG3 H 11.222 4.723 -5.495 1.00 . A A . 48 GLU HG3 1 1
38 59276 1 1 48 GLU N N 7.514 4.790 -5.079 1.00 . A A . 48 GLU N 1 1
38 59277 1 1 48 GLU O O 6.989 2.420 -7.634 1.00 . A A . 48 GLU O 1 1
38 59278 1 1 48 GLU OE1 O 11.028 3.743 -8.555 1.00 . A A . 48 GLU OE1 1 1
38 59279 1 1 48 GLU OE2 O 12.374 2.991 -6.956 1.00 . A A . 48 GLU OE2 1 1
38 59280 1 1 49 GLN C C 4.146 1.583 -5.471 1.00 . A A . 49 GLN C 1 1
38 59281 1 1 49 GLN CA C 5.596 1.118 -5.606 1.00 . A A . 49 GLN CA 1 1
38 59282 1 1 49 GLN CB C 5.917 0.104 -4.518 1.00 . A A . 49 GLN CB 1 1
38 59283 1 1 49 GLN CD C 8.488 0.113 -4.970 1.00 . A A . 49 GLN CD 1 1
38 59284 1 1 49 GLN CG C 7.211 -0.682 -4.726 1.00 . A A . 49 GLN CG 1 1
38 59285 1 1 49 GLN H H 6.700 2.520 -4.507 1.00 . A A . 49 GLN H 1 1
38 59286 1 1 49 GLN HA H 5.719 0.646 -6.582 1.00 . A A . 49 GLN HA 1 1
38 59287 1 1 49 GLN HB2 H 5.953 0.607 -3.550 1.00 . A A . 49 GLN HB2 1 1
38 59288 1 1 49 GLN HB3 H 5.110 -0.625 -4.503 1.00 . A A . 49 GLN HB3 1 1
38 59289 1 1 49 GLN HE21 H 8.883 -0.829 -6.737 1.00 . A A . 49 GLN HE21 1 1
38 59290 1 1 49 GLN HE22 H 10.014 0.419 -6.228 1.00 . A A . 49 GLN HE22 1 1
38 59291 1 1 49 GLN HG2 H 7.357 -1.220 -3.801 1.00 . A A . 49 GLN HG2 1 1
38 59292 1 1 49 GLN HG3 H 7.061 -1.380 -5.546 1.00 . A A . 49 GLN HG3 1 1
38 59293 1 1 49 GLN N N 6.507 2.236 -5.457 1.00 . A A . 49 GLN N 1 1
38 59294 1 1 49 GLN NE2 N 9.206 -0.164 -6.053 1.00 . A A . 49 GLN NE2 1 1
38 59295 1 1 49 GLN O O 3.220 0.778 -5.557 1.00 . A A . 49 GLN O 1 1
38 59296 1 1 49 GLN OE1 O 8.874 0.951 -4.172 1.00 . A A . 49 GLN OE1 1 1
38 59297 1 1 50 ALA C C 1.754 3.134 -6.329 1.00 . A A . 50 ALA C 1 1
38 59298 1 1 50 ALA CA C 2.608 3.445 -5.105 1.00 . A A . 50 ALA CA 1 1
38 59299 1 1 50 ALA CB C 2.716 4.949 -4.911 1.00 . A A . 50 ALA CB 1 1
38 59300 1 1 50 ALA H H 4.728 3.482 -5.104 1.00 . A A . 50 ALA H 1 1
38 59301 1 1 50 ALA HA H 2.146 3.011 -4.223 1.00 . A A . 50 ALA HA 1 1
38 59302 1 1 50 ALA HB1 H 2.981 5.154 -3.878 1.00 . A A . 50 ALA HB1 1 1
38 59303 1 1 50 ALA HB2 H 3.480 5.336 -5.581 1.00 . A A . 50 ALA HB2 1 1
38 59304 1 1 50 ALA HB3 H 1.759 5.420 -5.128 1.00 . A A . 50 ALA HB3 1 1
38 59305 1 1 50 ALA N N 3.934 2.876 -5.232 1.00 . A A . 50 ALA N 1 1
38 59306 1 1 50 ALA O O 2.224 3.153 -7.464 1.00 . A A . 50 ALA O 1 1
38 59307 1 1 51 GLY C C -0.004 1.187 -7.850 1.00 . A A . 51 GLY C 1 1
38 59308 1 1 51 GLY CA C -0.473 2.438 -7.103 1.00 . A A . 51 GLY CA 1 1
38 59309 1 1 51 GLY H H 0.151 2.944 -5.136 1.00 . A A . 51 GLY H 1 1
38 59310 1 1 51 GLY HA2 H -1.416 2.227 -6.607 1.00 . A A . 51 GLY HA2 1 1
38 59311 1 1 51 GLY HA3 H -0.633 3.238 -7.822 1.00 . A A . 51 GLY HA3 1 1
38 59312 1 1 51 GLY N N 0.471 2.871 -6.089 1.00 . A A . 51 GLY N 1 1
38 59313 1 1 51 GLY O O -0.464 0.936 -8.962 1.00 . A A . 51 GLY O 1 1
38 59314 1 1 52 GLY C C 1.884 -1.771 -6.911 1.00 . A A . 52 GLY C 1 1
38 59315 1 1 52 GLY CA C 1.609 -0.674 -7.925 1.00 . A A . 52 GLY CA 1 1
38 59316 1 1 52 GLY H H 1.270 0.617 -6.341 1.00 . A A . 52 GLY H 1 1
38 59317 1 1 52 GLY HA2 H 0.998 -1.076 -8.733 1.00 . A A . 52 GLY HA2 1 1
38 59318 1 1 52 GLY HA3 H 2.555 -0.305 -8.322 1.00 . A A . 52 GLY HA3 1 1
38 59319 1 1 52 GLY N N 0.922 0.419 -7.271 1.00 . A A . 52 GLY N 1 1
38 59320 1 1 52 GLY O O 1.451 -1.686 -5.762 1.00 . A A . 52 GLY O 1 1
38 59321 1 1 53 ASP C C 4.018 -3.582 -5.579 1.00 . A A . 53 ASP C 1 1
38 59322 1 1 53 ASP CA C 2.841 -3.945 -6.460 1.00 . A A . 53 ASP CA 1 1
38 59323 1 1 53 ASP CB C 3.156 -5.226 -7.236 1.00 . A A . 53 ASP CB 1 1
38 59324 1 1 53 ASP CG C 3.005 -6.432 -6.311 1.00 . A A . 53 ASP CG 1 1
38 59325 1 1 53 ASP H H 2.976 -2.844 -8.265 1.00 . A A . 53 ASP H 1 1
38 59326 1 1 53 ASP HA H 1.961 -4.111 -5.835 1.00 . A A . 53 ASP HA 1 1
38 59327 1 1 53 ASP HB2 H 2.469 -5.324 -8.075 1.00 . A A . 53 ASP HB2 1 1
38 59328 1 1 53 ASP HB3 H 4.177 -5.182 -7.619 1.00 . A A . 53 ASP HB3 1 1
38 59329 1 1 53 ASP N N 2.563 -2.831 -7.347 1.00 . A A . 53 ASP N 1 1
38 59330 1 1 53 ASP O O 5.135 -3.411 -6.063 1.00 . A A . 53 ASP O 1 1
38 59331 1 1 53 ASP OD1 O 2.020 -6.438 -5.542 1.00 . A A . 53 ASP OD1 1 1
38 59332 1 1 53 ASP OD2 O 3.883 -7.317 -6.321 1.00 . A A . 53 ASP OD2 1 1
38 59333 1 1 54 ALA C C 5.224 -4.635 -2.719 1.00 . A A . 54 ALA C 1 1
38 59334 1 1 54 ALA CA C 4.838 -3.290 -3.320 1.00 . A A . 54 ALA CA 1 1
38 59335 1 1 54 ALA CB C 4.398 -2.296 -2.243 1.00 . A A . 54 ALA CB 1 1
38 59336 1 1 54 ALA H H 2.820 -3.543 -3.949 1.00 . A A . 54 ALA H 1 1
38 59337 1 1 54 ALA HA H 5.731 -2.909 -3.809 1.00 . A A . 54 ALA HA 1 1
38 59338 1 1 54 ALA HB1 H 4.739 -1.297 -2.493 1.00 . A A . 54 ALA HB1 1 1
38 59339 1 1 54 ALA HB2 H 3.314 -2.295 -2.168 1.00 . A A . 54 ALA HB2 1 1
38 59340 1 1 54 ALA HB3 H 4.830 -2.563 -1.285 1.00 . A A . 54 ALA HB3 1 1
38 59341 1 1 54 ALA N N 3.771 -3.445 -4.283 1.00 . A A . 54 ALA N 1 1
38 59342 1 1 54 ALA O O 6.155 -4.669 -1.931 1.00 . A A . 54 ALA O 1 1
38 59343 1 1 55 THR C C 6.126 -7.506 -2.384 1.00 . A A . 55 THR C 1 1
38 59344 1 1 55 THR CA C 4.701 -6.991 -2.335 1.00 . A A . 55 THR CA 1 1
38 59345 1 1 55 THR CB C 3.718 -8.003 -2.922 1.00 . A A . 55 THR CB 1 1
38 59346 1 1 55 THR CG2 C 3.682 -9.239 -2.044 1.00 . A A . 55 THR CG2 1 1
38 59347 1 1 55 THR H H 3.716 -5.690 -3.621 1.00 . A A . 55 THR H 1 1
38 59348 1 1 55 THR HA H 4.475 -6.840 -1.278 1.00 . A A . 55 THR HA 1 1
38 59349 1 1 55 THR HB H 4.016 -8.280 -3.933 1.00 . A A . 55 THR HB 1 1
38 59350 1 1 55 THR HG1 H 2.227 -7.241 -3.883 1.00 . A A . 55 THR HG1 1 1
38 59351 1 1 55 THR HG21 H 4.468 -9.924 -2.356 1.00 . A A . 55 THR HG21 1 1
38 59352 1 1 55 THR HG22 H 3.856 -8.938 -1.014 1.00 . A A . 55 THR HG22 1 1
38 59353 1 1 55 THR HG23 H 2.712 -9.721 -2.131 1.00 . A A . 55 THR HG23 1 1
38 59354 1 1 55 THR N N 4.531 -5.731 -3.031 1.00 . A A . 55 THR N 1 1
38 59355 1 1 55 THR O O 6.638 -7.912 -1.346 1.00 . A A . 55 THR O 1 1
38 59356 1 1 55 THR OG1 O 2.424 -7.441 -2.953 1.00 . A A . 55 THR OG1 1 1
38 59357 1 1 56 GLU C C 9.039 -7.138 -2.603 1.00 . A A . 56 GLU C 1 1
38 59358 1 1 56 GLU CA C 8.179 -7.883 -3.624 1.00 . A A . 56 GLU CA 1 1
38 59359 1 1 56 GLU CB C 8.729 -7.659 -5.040 1.00 . A A . 56 GLU CB 1 1
38 59360 1 1 56 GLU CD C 9.304 -8.834 -7.201 1.00 . A A . 56 GLU CD 1 1
38 59361 1 1 56 GLU CG C 8.391 -8.827 -5.972 1.00 . A A . 56 GLU CG 1 1
38 59362 1 1 56 GLU H H 6.320 -7.129 -4.378 1.00 . A A . 56 GLU H 1 1
38 59363 1 1 56 GLU HA H 8.241 -8.944 -3.379 1.00 . A A . 56 GLU HA 1 1
38 59364 1 1 56 GLU HB2 H 8.331 -6.729 -5.450 1.00 . A A . 56 GLU HB2 1 1
38 59365 1 1 56 GLU HB3 H 9.814 -7.569 -4.979 1.00 . A A . 56 GLU HB3 1 1
38 59366 1 1 56 GLU HG2 H 8.527 -9.767 -5.433 1.00 . A A . 56 GLU HG2 1 1
38 59367 1 1 56 GLU HG3 H 7.345 -8.760 -6.276 1.00 . A A . 56 GLU HG3 1 1
38 59368 1 1 56 GLU N N 6.788 -7.455 -3.542 1.00 . A A . 56 GLU N 1 1
38 59369 1 1 56 GLU O O 9.929 -7.726 -2.000 1.00 . A A . 56 GLU O 1 1
38 59370 1 1 56 GLU OE1 O 10.441 -9.339 -7.062 1.00 . A A . 56 GLU OE1 1 1
38 59371 1 1 56 GLU OE2 O 8.861 -8.341 -8.261 1.00 . A A . 56 GLU OE2 1 1
38 59372 1 1 57 ASN C C 9.143 -5.459 -0.016 1.00 . A A . 57 ASN C 1 1
38 59373 1 1 57 ASN CA C 9.517 -5.059 -1.428 1.00 . A A . 57 ASN CA 1 1
38 59374 1 1 57 ASN CB C 9.215 -3.571 -1.608 1.00 . A A . 57 ASN CB 1 1
38 59375 1 1 57 ASN CG C 9.262 -3.122 -3.059 1.00 . A A . 57 ASN CG 1 1
38 59376 1 1 57 ASN H H 7.999 -5.393 -2.849 1.00 . A A . 57 ASN H 1 1
38 59377 1 1 57 ASN HA H 10.582 -5.243 -1.581 1.00 . A A . 57 ASN HA 1 1
38 59378 1 1 57 ASN HB2 H 8.225 -3.338 -1.217 1.00 . A A . 57 ASN HB2 1 1
38 59379 1 1 57 ASN HB3 H 9.941 -3.022 -1.023 1.00 . A A . 57 ASN HB3 1 1
38 59380 1 1 57 ASN HD21 H 10.959 -2.025 -2.787 1.00 . A A . 57 ASN HD21 1 1
38 59381 1 1 57 ASN HD22 H 10.244 -2.002 -4.390 1.00 . A A . 57 ASN HD22 1 1
38 59382 1 1 57 ASN N N 8.762 -5.855 -2.370 1.00 . A A . 57 ASN N 1 1
38 59383 1 1 57 ASN ND2 N 10.253 -2.327 -3.435 1.00 . A A . 57 ASN ND2 1 1
38 59384 1 1 57 ASN O O 10.023 -5.744 0.791 1.00 . A A . 57 ASN O 1 1
38 59385 1 1 57 ASN OD1 O 8.395 -3.475 -3.848 1.00 . A A . 57 ASN OD1 1 1
38 59386 1 1 58 PHE C C 8.048 -7.176 2.103 1.00 . A A . 58 PHE C 1 1
38 59387 1 1 58 PHE CA C 7.454 -5.825 1.677 1.00 . A A . 58 PHE CA 1 1
38 59388 1 1 58 PHE CB C 5.932 -5.827 1.820 1.00 . A A . 58 PHE CB 1 1
38 59389 1 1 58 PHE CD1 C 5.248 -4.949 4.101 1.00 . A A . 58 PHE CD1 1 1
38 59390 1 1 58 PHE CD2 C 5.016 -7.331 3.658 1.00 . A A . 58 PHE CD2 1 1
38 59391 1 1 58 PHE CE1 C 4.703 -5.133 5.385 1.00 . A A . 58 PHE CE1 1 1
38 59392 1 1 58 PHE CE2 C 4.475 -7.515 4.944 1.00 . A A . 58 PHE CE2 1 1
38 59393 1 1 58 PHE CG C 5.402 -6.045 3.229 1.00 . A A . 58 PHE CG 1 1
38 59394 1 1 58 PHE CZ C 4.315 -6.417 5.807 1.00 . A A . 58 PHE CZ 1 1
38 59395 1 1 58 PHE H H 7.189 -5.149 -0.450 1.00 . A A . 58 PHE H 1 1
38 59396 1 1 58 PHE HA H 7.844 -5.083 2.380 1.00 . A A . 58 PHE HA 1 1
38 59397 1 1 58 PHE HB2 H 5.581 -4.854 1.487 1.00 . A A . 58 PHE HB2 1 1
38 59398 1 1 58 PHE HB3 H 5.520 -6.593 1.160 1.00 . A A . 58 PHE HB3 1 1
38 59399 1 1 58 PHE HD1 H 5.534 -3.958 3.783 1.00 . A A . 58 PHE HD1 1 1
38 59400 1 1 58 PHE HD2 H 5.129 -8.183 3.001 1.00 . A A . 58 PHE HD2 1 1
38 59401 1 1 58 PHE HE1 H 4.577 -4.284 6.043 1.00 . A A . 58 PHE HE1 1 1
38 59402 1 1 58 PHE HE2 H 4.178 -8.504 5.264 1.00 . A A . 58 PHE HE2 1 1
38 59403 1 1 58 PHE HZ H 3.893 -6.560 6.791 1.00 . A A . 58 PHE HZ 1 1
38 59404 1 1 58 PHE N N 7.842 -5.459 0.298 1.00 . A A . 58 PHE N 1 1
38 59405 1 1 58 PHE O O 8.430 -7.337 3.265 1.00 . A A . 58 PHE O 1 1
38 59406 1 1 59 GLU C C 10.187 -9.451 1.562 1.00 . A A . 59 GLU C 1 1
38 59407 1 1 59 GLU CA C 8.665 -9.457 1.432 1.00 . A A . 59 GLU CA 1 1
38 59408 1 1 59 GLU CB C 8.269 -10.408 0.282 1.00 . A A . 59 GLU CB 1 1
38 59409 1 1 59 GLU CD C 7.487 -12.527 1.434 1.00 . A A . 59 GLU CD 1 1
38 59410 1 1 59 GLU CG C 7.073 -11.310 0.603 1.00 . A A . 59 GLU CG 1 1
38 59411 1 1 59 GLU H H 7.863 -7.914 0.222 1.00 . A A . 59 GLU H 1 1
38 59412 1 1 59 GLU HA H 8.237 -9.771 2.385 1.00 . A A . 59 GLU HA 1 1
38 59413 1 1 59 GLU HB2 H 8.035 -9.822 -0.605 1.00 . A A . 59 GLU HB2 1 1
38 59414 1 1 59 GLU HB3 H 9.114 -11.042 0.009 1.00 . A A . 59 GLU HB3 1 1
38 59415 1 1 59 GLU HG2 H 6.308 -10.733 1.127 1.00 . A A . 59 GLU HG2 1 1
38 59416 1 1 59 GLU HG3 H 6.645 -11.666 -0.336 1.00 . A A . 59 GLU HG3 1 1
38 59417 1 1 59 GLU N N 8.158 -8.121 1.166 1.00 . A A . 59 GLU N 1 1
38 59418 1 1 59 GLU O O 10.711 -9.954 2.548 1.00 . A A . 59 GLU O 1 1
38 59419 1 1 59 GLU OE1 O 8.186 -13.397 0.868 1.00 . A A . 59 GLU OE1 1 1
38 59420 1 1 59 GLU OE2 O 7.082 -12.584 2.616 1.00 . A A . 59 GLU OE2 1 1
38 59421 1 1 60 ASP C C 12.974 -8.246 1.715 1.00 . A A . 60 ASP C 1 1
38 59422 1 1 60 ASP CA C 12.361 -8.951 0.509 1.00 . A A . 60 ASP CA 1 1
38 59423 1 1 60 ASP CB C 12.840 -8.276 -0.781 1.00 . A A . 60 ASP CB 1 1
38 59424 1 1 60 ASP CG C 14.351 -8.412 -0.967 1.00 . A A . 60 ASP CG 1 1
38 59425 1 1 60 ASP H H 10.413 -8.504 -0.224 1.00 . A A . 60 ASP H 1 1
38 59426 1 1 60 ASP HA H 12.691 -9.992 0.504 1.00 . A A . 60 ASP HA 1 1
38 59427 1 1 60 ASP HB2 H 12.340 -8.736 -1.633 1.00 . A A . 60 ASP HB2 1 1
38 59428 1 1 60 ASP HB3 H 12.570 -7.218 -0.753 1.00 . A A . 60 ASP HB3 1 1
38 59429 1 1 60 ASP N N 10.898 -8.904 0.569 1.00 . A A . 60 ASP N 1 1
38 59430 1 1 60 ASP O O 13.966 -8.694 2.282 1.00 . A A . 60 ASP O 1 1
38 59431 1 1 60 ASP OD1 O 14.832 -9.565 -0.911 1.00 . A A . 60 ASP OD1 1 1
38 59432 1 1 60 ASP OD2 O 14.998 -7.366 -1.201 1.00 . A A . 60 ASP OD2 1 1
38 59433 1 1 61 VAL C C 12.547 -7.402 4.550 1.00 . A A . 61 VAL C 1 1
38 59434 1 1 61 VAL CA C 12.707 -6.452 3.365 1.00 . A A . 61 VAL CA 1 1
38 59435 1 1 61 VAL CB C 11.819 -5.208 3.533 1.00 . A A . 61 VAL CB 1 1
38 59436 1 1 61 VAL CG1 C 12.051 -4.504 4.881 1.00 . A A . 61 VAL CG1 1 1
38 59437 1 1 61 VAL CG2 C 12.052 -4.192 2.407 1.00 . A A . 61 VAL CG2 1 1
38 59438 1 1 61 VAL H H 11.528 -6.842 1.622 1.00 . A A . 61 VAL H 1 1
38 59439 1 1 61 VAL HA H 13.752 -6.151 3.302 1.00 . A A . 61 VAL HA 1 1
38 59440 1 1 61 VAL HB H 10.777 -5.531 3.489 1.00 . A A . 61 VAL HB 1 1
38 59441 1 1 61 VAL HG11 H 12.962 -4.869 5.356 1.00 . A A . 61 VAL HG11 1 1
38 59442 1 1 61 VAL HG12 H 12.144 -3.427 4.744 1.00 . A A . 61 VAL HG12 1 1
38 59443 1 1 61 VAL HG13 H 11.213 -4.699 5.548 1.00 . A A . 61 VAL HG13 1 1
38 59444 1 1 61 VAL HG21 H 12.118 -4.689 1.441 1.00 . A A . 61 VAL HG21 1 1
38 59445 1 1 61 VAL HG22 H 11.216 -3.492 2.380 1.00 . A A . 61 VAL HG22 1 1
38 59446 1 1 61 VAL HG23 H 12.980 -3.648 2.574 1.00 . A A . 61 VAL HG23 1 1
38 59447 1 1 61 VAL N N 12.339 -7.151 2.143 1.00 . A A . 61 VAL N 1 1
38 59448 1 1 61 VAL O O 13.395 -7.423 5.440 1.00 . A A . 61 VAL O 1 1
38 59449 1 1 62 GLY C C 10.806 -8.403 6.893 1.00 . A A . 62 GLY C 1 1
38 59450 1 1 62 GLY CA C 11.273 -9.146 5.650 1.00 . A A . 62 GLY CA 1 1
38 59451 1 1 62 GLY H H 10.755 -8.119 3.842 1.00 . A A . 62 GLY H 1 1
38 59452 1 1 62 GLY HA2 H 10.525 -9.880 5.352 1.00 . A A . 62 GLY HA2 1 1
38 59453 1 1 62 GLY HA3 H 12.213 -9.658 5.860 1.00 . A A . 62 GLY HA3 1 1
38 59454 1 1 62 GLY N N 11.465 -8.186 4.576 1.00 . A A . 62 GLY N 1 1
38 59455 1 1 62 GLY O O 11.378 -8.557 7.971 1.00 . A A . 62 GLY O 1 1
38 59456 1 1 63 HIS C C 9.012 -7.180 9.064 1.00 . A A . 63 HIS C 1 1
38 59457 1 1 63 HIS CA C 9.302 -6.585 7.682 1.00 . A A . 63 HIS CA 1 1
38 59458 1 1 63 HIS CB C 8.043 -5.904 7.118 1.00 . A A . 63 HIS CB 1 1
38 59459 1 1 63 HIS CD2 C 8.191 -3.364 6.824 1.00 . A A . 63 HIS CD2 1 1
38 59460 1 1 63 HIS CE1 C 8.659 -3.274 4.676 1.00 . A A . 63 HIS CE1 1 1
38 59461 1 1 63 HIS CG C 8.298 -4.642 6.342 1.00 . A A . 63 HIS CG 1 1
38 59462 1 1 63 HIS H H 9.392 -7.501 5.781 1.00 . A A . 63 HIS H 1 1
38 59463 1 1 63 HIS HA H 10.114 -5.861 7.778 1.00 . A A . 63 HIS HA 1 1
38 59464 1 1 63 HIS HB2 H 7.504 -6.611 6.485 1.00 . A A . 63 HIS HB2 1 1
38 59465 1 1 63 HIS HB3 H 7.367 -5.648 7.923 1.00 . A A . 63 HIS HB3 1 1
38 59466 1 1 63 HIS HD1 H 8.717 -5.373 4.392 1.00 . A A . 63 HIS HD1 1 1
38 59467 1 1 63 HIS HD2 H 7.965 -3.078 7.831 1.00 . A A . 63 HIS HD2 1 1
38 59468 1 1 63 HIS HE1 H 8.875 -2.963 3.672 1.00 . A A . 63 HIS HE1 1 1
38 59469 1 1 63 HIS N N 9.790 -7.552 6.709 1.00 . A A . 63 HIS N 1 1
38 59470 1 1 63 HIS ND1 N 8.589 -4.576 5.006 1.00 . A A . 63 HIS ND1 1 1
38 59471 1 1 63 HIS NE2 N 8.406 -2.495 5.750 1.00 . A A . 63 HIS NE2 1 1
38 59472 1 1 63 HIS O O 8.775 -8.377 9.220 1.00 . A A . 63 HIS O 1 1
38 59473 1 1 64 SER C C 7.183 -6.743 11.692 1.00 . A A . 64 SER C 1 1
38 59474 1 1 64 SER CA C 8.695 -6.624 11.455 1.00 . A A . 64 SER CA 1 1
38 59475 1 1 64 SER CB C 9.313 -5.515 12.316 1.00 . A A . 64 SER CB 1 1
38 59476 1 1 64 SER H H 9.128 -5.315 9.892 1.00 . A A . 64 SER H 1 1
38 59477 1 1 64 SER HA H 9.169 -7.573 11.711 1.00 . A A . 64 SER HA 1 1
38 59478 1 1 64 SER HB2 H 8.946 -5.581 13.342 1.00 . A A . 64 SER HB2 1 1
38 59479 1 1 64 SER HB3 H 10.397 -5.637 12.321 1.00 . A A . 64 SER HB3 1 1
38 59480 1 1 64 SER HG H 9.780 -3.687 11.815 1.00 . A A . 64 SER HG 1 1
38 59481 1 1 64 SER N N 8.986 -6.300 10.069 1.00 . A A . 64 SER N 1 1
38 59482 1 1 64 SER O O 6.361 -6.335 10.870 1.00 . A A . 64 SER O 1 1
38 59483 1 1 64 SER OG O 8.999 -4.250 11.763 1.00 . A A . 64 SER OG 1 1
38 59484 1 1 65 THR C C 4.707 -6.098 13.414 1.00 . A A . 65 THR C 1 1
38 59485 1 1 65 THR CA C 5.374 -7.446 13.147 1.00 . A A . 65 THR CA 1 1
38 59486 1 1 65 THR CB C 5.254 -8.397 14.338 1.00 . A A . 65 THR CB 1 1
38 59487 1 1 65 THR CG2 C 3.850 -8.408 14.927 1.00 . A A . 65 THR CG2 1 1
38 59488 1 1 65 THR H H 7.435 -7.579 13.554 1.00 . A A . 65 THR H 1 1
38 59489 1 1 65 THR HA H 4.874 -7.896 12.289 1.00 . A A . 65 THR HA 1 1
38 59490 1 1 65 THR HB H 5.958 -8.100 15.116 1.00 . A A . 65 THR HB 1 1
38 59491 1 1 65 THR HG1 H 6.455 -9.705 13.524 1.00 . A A . 65 THR HG1 1 1
38 59492 1 1 65 THR HG21 H 3.758 -9.239 15.623 1.00 . A A . 65 THR HG21 1 1
38 59493 1 1 65 THR HG22 H 3.681 -7.474 15.465 1.00 . A A . 65 THR HG22 1 1
38 59494 1 1 65 THR HG23 H 3.118 -8.510 14.126 1.00 . A A . 65 THR HG23 1 1
38 59495 1 1 65 THR N N 6.783 -7.285 12.844 1.00 . A A . 65 THR N 1 1
38 59496 1 1 65 THR O O 3.541 -5.924 13.074 1.00 . A A . 65 THR O 1 1
38 59497 1 1 65 THR OG1 O 5.571 -9.699 13.897 1.00 . A A . 65 THR OG1 1 1
38 59498 1 1 66 ASP C C 4.451 -3.152 12.900 1.00 . A A . 66 ASP C 1 1
38 59499 1 1 66 ASP CA C 4.904 -3.788 14.219 1.00 . A A . 66 ASP CA 1 1
38 59500 1 1 66 ASP CB C 6.001 -2.933 14.888 1.00 . A A . 66 ASP CB 1 1
38 59501 1 1 66 ASP CG C 5.551 -2.235 16.171 1.00 . A A . 66 ASP CG 1 1
38 59502 1 1 66 ASP H H 6.397 -5.302 14.222 1.00 . A A . 66 ASP H 1 1
38 59503 1 1 66 ASP HA H 4.041 -3.881 14.881 1.00 . A A . 66 ASP HA 1 1
38 59504 1 1 66 ASP HB2 H 6.856 -3.565 15.137 1.00 . A A . 66 ASP HB2 1 1
38 59505 1 1 66 ASP HB3 H 6.356 -2.175 14.189 1.00 . A A . 66 ASP HB3 1 1
38 59506 1 1 66 ASP N N 5.442 -5.125 13.959 1.00 . A A . 66 ASP N 1 1
38 59507 1 1 66 ASP O O 3.484 -2.394 12.829 1.00 . A A . 66 ASP O 1 1
38 59508 1 1 66 ASP OD1 O 4.327 -2.147 16.398 1.00 . A A . 66 ASP OD1 1 1
38 59509 1 1 66 ASP OD2 O 6.460 -1.811 16.918 1.00 . A A . 66 ASP OD2 1 1
38 59510 1 1 67 ALA C C 3.560 -3.757 9.990 1.00 . A A . 67 ALA C 1 1
38 59511 1 1 67 ALA CA C 4.811 -3.048 10.483 1.00 . A A . 67 ALA CA 1 1
38 59512 1 1 67 ALA CB C 5.987 -3.346 9.556 1.00 . A A . 67 ALA CB 1 1
38 59513 1 1 67 ALA H H 5.845 -4.228 11.902 1.00 . A A . 67 ALA H 1 1
38 59514 1 1 67 ALA HA H 4.619 -1.976 10.517 1.00 . A A . 67 ALA HA 1 1
38 59515 1 1 67 ALA HB1 H 5.770 -2.935 8.573 1.00 . A A . 67 ALA HB1 1 1
38 59516 1 1 67 ALA HB2 H 6.909 -2.920 9.958 1.00 . A A . 67 ALA HB2 1 1
38 59517 1 1 67 ALA HB3 H 6.120 -4.418 9.456 1.00 . A A . 67 ALA HB3 1 1
38 59518 1 1 67 ALA N N 5.136 -3.517 11.812 1.00 . A A . 67 ALA N 1 1
38 59519 1 1 67 ALA O O 2.621 -3.130 9.505 1.00 . A A . 67 ALA O 1 1
38 59520 1 1 68 ARG C C 1.095 -5.254 10.453 1.00 . A A . 68 ARG C 1 1
38 59521 1 1 68 ARG CA C 2.339 -5.826 9.731 1.00 . A A . 68 ARG CA 1 1
38 59522 1 1 68 ARG CB C 2.522 -7.302 10.104 1.00 . A A . 68 ARG CB 1 1
38 59523 1 1 68 ARG CD C 0.477 -8.362 11.167 1.00 . A A . 68 ARG CD 1 1
38 59524 1 1 68 ARG CG C 1.267 -8.158 9.865 1.00 . A A . 68 ARG CG 1 1
38 59525 1 1 68 ARG CZ C -1.336 -9.929 11.898 1.00 . A A . 68 ARG CZ 1 1
38 59526 1 1 68 ARG H H 4.338 -5.580 10.442 1.00 . A A . 68 ARG H 1 1
38 59527 1 1 68 ARG HA H 2.315 -5.736 8.625 1.00 . A A . 68 ARG HA 1 1
38 59528 1 1 68 ARG HB2 H 3.343 -7.695 9.512 1.00 . A A . 68 ARG HB2 1 1
38 59529 1 1 68 ARG HB3 H 2.803 -7.385 11.153 1.00 . A A . 68 ARG HB3 1 1
38 59530 1 1 68 ARG HD2 H 1.146 -8.810 11.902 1.00 . A A . 68 ARG HD2 1 1
38 59531 1 1 68 ARG HD3 H 0.137 -7.400 11.552 1.00 . A A . 68 ARG HD3 1 1
38 59532 1 1 68 ARG HE H -0.962 -9.338 9.982 1.00 . A A . 68 ARG HE 1 1
38 59533 1 1 68 ARG HG2 H 0.634 -7.700 9.104 1.00 . A A . 68 ARG HG2 1 1
38 59534 1 1 68 ARG HG3 H 1.580 -9.138 9.502 1.00 . A A . 68 ARG HG3 1 1
38 59535 1 1 68 ARG HH11 H -0.283 -9.133 13.445 1.00 . A A . 68 ARG HH11 1 1
38 59536 1 1 68 ARG HH12 H -1.465 -10.294 13.923 1.00 . A A . 68 ARG HH12 1 1
38 59537 1 1 68 ARG HH21 H -2.521 -10.952 10.584 1.00 . A A . 68 ARG HH21 1 1
38 59538 1 1 68 ARG HH22 H -2.793 -11.325 12.248 1.00 . A A . 68 ARG HH22 1 1
38 59539 1 1 68 ARG N N 3.518 -5.083 10.127 1.00 . A A . 68 ARG N 1 1
38 59540 1 1 68 ARG NE N -0.683 -9.241 10.948 1.00 . A A . 68 ARG NE 1 1
38 59541 1 1 68 ARG NH1 N -1.013 -9.781 13.182 1.00 . A A . 68 ARG NH1 1 1
38 59542 1 1 68 ARG NH2 N -2.314 -10.770 11.554 1.00 . A A . 68 ARG NH2 1 1
38 59543 1 1 68 ARG O O 0.001 -5.256 9.898 1.00 . A A . 68 ARG O 1 1
38 59544 1 1 69 GLU C C -0.376 -2.932 11.865 1.00 . A A . 69 GLU C 1 1
38 59545 1 1 69 GLU CA C 0.110 -4.235 12.473 1.00 . A A . 69 GLU CA 1 1
38 59546 1 1 69 GLU CB C 0.473 -3.978 13.945 1.00 . A A . 69 GLU CB 1 1
38 59547 1 1 69 GLU CD C -0.278 -4.596 16.288 1.00 . A A . 69 GLU CD 1 1
38 59548 1 1 69 GLU CG C -0.119 -5.070 14.842 1.00 . A A . 69 GLU CG 1 1
38 59549 1 1 69 GLU H H 2.137 -4.859 12.141 1.00 . A A . 69 GLU H 1 1
38 59550 1 1 69 GLU HA H -0.733 -4.924 12.420 1.00 . A A . 69 GLU HA 1 1
38 59551 1 1 69 GLU HB2 H 1.554 -3.922 14.073 1.00 . A A . 69 GLU HB2 1 1
38 59552 1 1 69 GLU HB3 H 0.049 -3.020 14.248 1.00 . A A . 69 GLU HB3 1 1
38 59553 1 1 69 GLU HG2 H -1.111 -5.342 14.476 1.00 . A A . 69 GLU HG2 1 1
38 59554 1 1 69 GLU HG3 H 0.517 -5.955 14.796 1.00 . A A . 69 GLU HG3 1 1
38 59555 1 1 69 GLU N N 1.226 -4.797 11.705 1.00 . A A . 69 GLU N 1 1
38 59556 1 1 69 GLU O O -1.567 -2.808 11.578 1.00 . A A . 69 GLU O 1 1
38 59557 1 1 69 GLU OE1 O -1.096 -3.672 16.493 1.00 . A A . 69 GLU OE1 1 1
38 59558 1 1 69 GLU OE2 O 0.372 -5.205 17.165 1.00 . A A . 69 GLU OE2 1 1
38 59559 1 1 70 LEU C C -0.523 -1.124 9.591 1.00 . A A . 70 LEU C 1 1
38 59560 1 1 70 LEU CA C 0.162 -0.773 10.907 1.00 . A A . 70 LEU CA 1 1
38 59561 1 1 70 LEU CB C 1.418 0.078 10.657 1.00 . A A . 70 LEU CB 1 1
38 59562 1 1 70 LEU CD1 C 0.187 2.058 11.615 1.00 . A A . 70 LEU CD1 1 1
38 59563 1 1 70 LEU CD2 C 2.135 1.117 12.786 1.00 . A A . 70 LEU CD2 1 1
38 59564 1 1 70 LEU CG C 1.536 1.392 11.426 1.00 . A A . 70 LEU CG 1 1
38 59565 1 1 70 LEU H H 1.455 -1.971 12.009 1.00 . A A . 70 LEU H 1 1
38 59566 1 1 70 LEU HA H -0.567 -0.247 11.508 1.00 . A A . 70 LEU HA 1 1
38 59567 1 1 70 LEU HB2 H 2.322 -0.514 10.805 1.00 . A A . 70 LEU HB2 1 1
38 59568 1 1 70 LEU HB3 H 1.398 0.358 9.625 1.00 . A A . 70 LEU HB3 1 1
38 59569 1 1 70 LEU HD11 H 0.327 3.099 11.902 1.00 . A A . 70 LEU HD11 1 1
38 59570 1 1 70 LEU HD12 H -0.365 2.013 10.678 1.00 . A A . 70 LEU HD12 1 1
38 59571 1 1 70 LEU HD13 H -0.342 1.530 12.407 1.00 . A A . 70 LEU HD13 1 1
38 59572 1 1 70 LEU HD21 H 1.880 1.927 13.466 1.00 . A A . 70 LEU HD21 1 1
38 59573 1 1 70 LEU HD22 H 1.735 0.177 13.159 1.00 . A A . 70 LEU HD22 1 1
38 59574 1 1 70 LEU HD23 H 3.215 1.045 12.675 1.00 . A A . 70 LEU HD23 1 1
38 59575 1 1 70 LEU HG H 2.192 2.071 10.879 1.00 . A A . 70 LEU HG 1 1
38 59576 1 1 70 LEU N N 0.518 -1.966 11.632 1.00 . A A . 70 LEU N 1 1
38 59577 1 1 70 LEU O O -1.435 -0.412 9.181 1.00 . A A . 70 LEU O 1 1
38 59578 1 1 71 SER C C -2.357 -2.688 7.976 1.00 . A A . 71 SER C 1 1
38 59579 1 1 71 SER CA C -0.843 -2.672 7.751 1.00 . A A . 71 SER CA 1 1
38 59580 1 1 71 SER CB C -0.261 -3.973 7.178 1.00 . A A . 71 SER CB 1 1
38 59581 1 1 71 SER H H 0.618 -2.788 9.315 1.00 . A A . 71 SER H 1 1
38 59582 1 1 71 SER HA H -0.629 -1.917 7.022 1.00 . A A . 71 SER HA 1 1
38 59583 1 1 71 SER HB2 H -0.130 -3.849 6.103 1.00 . A A . 71 SER HB2 1 1
38 59584 1 1 71 SER HB3 H 0.724 -4.162 7.605 1.00 . A A . 71 SER HB3 1 1
38 59585 1 1 71 SER HG H -1.036 -5.335 8.315 1.00 . A A . 71 SER HG 1 1
38 59586 1 1 71 SER N N -0.156 -2.245 8.956 1.00 . A A . 71 SER N 1 1
38 59587 1 1 71 SER O O -3.130 -2.155 7.183 1.00 . A A . 71 SER O 1 1
38 59588 1 1 71 SER OG O -1.100 -5.090 7.387 1.00 . A A . 71 SER OG 1 1
38 59589 1 1 72 LYS C C -4.876 -1.984 9.473 1.00 . A A . 72 LYS C 1 1
38 59590 1 1 72 LYS CA C -4.202 -3.353 9.415 1.00 . A A . 72 LYS CA 1 1
38 59591 1 1 72 LYS CB C -4.365 -4.110 10.739 1.00 . A A . 72 LYS CB 1 1
38 59592 1 1 72 LYS CD C -5.196 -6.476 10.521 1.00 . A A . 72 LYS CD 1 1
38 59593 1 1 72 LYS CE C -6.394 -7.269 9.993 1.00 . A A . 72 LYS CE 1 1
38 59594 1 1 72 LYS CG C -5.605 -5.008 10.683 1.00 . A A . 72 LYS CG 1 1
38 59595 1 1 72 LYS H H -2.119 -3.547 9.794 1.00 . A A . 72 LYS H 1 1
38 59596 1 1 72 LYS HA H -4.660 -3.916 8.600 1.00 . A A . 72 LYS HA 1 1
38 59597 1 1 72 LYS HB2 H -3.481 -4.720 10.944 1.00 . A A . 72 LYS HB2 1 1
38 59598 1 1 72 LYS HB3 H -4.456 -3.392 11.554 1.00 . A A . 72 LYS HB3 1 1
38 59599 1 1 72 LYS HD2 H -4.366 -6.564 9.816 1.00 . A A . 72 LYS HD2 1 1
38 59600 1 1 72 LYS HD3 H -4.881 -6.852 11.496 1.00 . A A . 72 LYS HD3 1 1
38 59601 1 1 72 LYS HE2 H -7.307 -6.814 10.380 1.00 . A A . 72 LYS HE2 1 1
38 59602 1 1 72 LYS HE3 H -6.410 -7.193 8.903 1.00 . A A . 72 LYS HE3 1 1
38 59603 1 1 72 LYS HG2 H -6.176 -4.902 11.606 1.00 . A A . 72 LYS HG2 1 1
38 59604 1 1 72 LYS HG3 H -6.247 -4.710 9.852 1.00 . A A . 72 LYS HG3 1 1
38 59605 1 1 72 LYS HZ1 H -6.222 -8.754 11.400 1.00 . A A . 72 LYS HZ1 1 1
38 59606 1 1 72 LYS HZ2 H -7.222 -9.139 10.158 1.00 . A A . 72 LYS HZ2 1 1
38 59607 1 1 72 LYS HZ3 H -5.593 -9.165 9.929 1.00 . A A . 72 LYS HZ3 1 1
38 59608 1 1 72 LYS N N -2.793 -3.233 9.110 1.00 . A A . 72 LYS N 1 1
38 59609 1 1 72 LYS NZ N -6.349 -8.689 10.399 1.00 . A A . 72 LYS NZ 1 1
38 59610 1 1 72 LYS O O -5.972 -1.833 8.941 1.00 . A A . 72 LYS O 1 1
38 59611 1 1 73 THR C C -4.601 1.170 8.896 1.00 . A A . 73 THR C 1 1
38 59612 1 1 73 THR CA C -4.826 0.349 10.175 1.00 . A A . 73 THR CA 1 1
38 59613 1 1 73 THR CB C -4.376 1.068 11.458 1.00 . A A . 73 THR CB 1 1
38 59614 1 1 73 THR CG2 C -3.015 1.729 11.344 1.00 . A A . 73 THR CG2 1 1
38 59615 1 1 73 THR H H -3.303 -1.137 10.452 1.00 . A A . 73 THR H 1 1
38 59616 1 1 73 THR HA H -5.901 0.222 10.272 1.00 . A A . 73 THR HA 1 1
38 59617 1 1 73 THR HB H -4.314 0.343 12.272 1.00 . A A . 73 THR HB 1 1
38 59618 1 1 73 THR HG1 H -5.395 2.658 11.045 1.00 . A A . 73 THR HG1 1 1
38 59619 1 1 73 THR HG21 H -3.044 2.556 10.636 1.00 . A A . 73 THR HG21 1 1
38 59620 1 1 73 THR HG22 H -2.715 2.103 12.323 1.00 . A A . 73 THR HG22 1 1
38 59621 1 1 73 THR HG23 H -2.308 0.982 11.006 1.00 . A A . 73 THR HG23 1 1
38 59622 1 1 73 THR N N -4.235 -0.984 10.084 1.00 . A A . 73 THR N 1 1
38 59623 1 1 73 THR O O -5.060 2.309 8.829 1.00 . A A . 73 THR O 1 1
38 59624 1 1 73 THR OG1 O -5.318 2.059 11.798 1.00 . A A . 73 THR OG1 1 1
38 59625 1 1 74 PHE C C -4.475 0.533 5.477 1.00 . A A . 74 PHE C 1 1
38 59626 1 1 74 PHE CA C -3.695 1.221 6.589 1.00 . A A . 74 PHE CA 1 1
38 59627 1 1 74 PHE CB C -2.200 1.171 6.263 1.00 . A A . 74 PHE CB 1 1
38 59628 1 1 74 PHE CD1 C -1.758 3.442 7.272 1.00 . A A . 74 PHE CD1 1 1
38 59629 1 1 74 PHE CD2 C -0.080 1.687 7.487 1.00 . A A . 74 PHE CD2 1 1
38 59630 1 1 74 PHE CE1 C -0.960 4.302 8.031 1.00 . A A . 74 PHE CE1 1 1
38 59631 1 1 74 PHE CE2 C 0.734 2.561 8.216 1.00 . A A . 74 PHE CE2 1 1
38 59632 1 1 74 PHE CG C -1.338 2.120 7.042 1.00 . A A . 74 PHE CG 1 1
38 59633 1 1 74 PHE CZ C 0.260 3.837 8.532 1.00 . A A . 74 PHE CZ 1 1
38 59634 1 1 74 PHE H H -3.477 -0.286 8.044 1.00 . A A . 74 PHE H 1 1
38 59635 1 1 74 PHE HA H -4.027 2.256 6.589 1.00 . A A . 74 PHE HA 1 1
38 59636 1 1 74 PHE HB2 H -1.832 0.164 6.443 1.00 . A A . 74 PHE HB2 1 1
38 59637 1 1 74 PHE HB3 H -2.051 1.410 5.217 1.00 . A A . 74 PHE HB3 1 1
38 59638 1 1 74 PHE HD1 H -2.687 3.812 6.866 1.00 . A A . 74 PHE HD1 1 1
38 59639 1 1 74 PHE HD2 H 0.250 0.683 7.273 1.00 . A A . 74 PHE HD2 1 1
38 59640 1 1 74 PHE HE1 H -1.280 5.314 8.222 1.00 . A A . 74 PHE HE1 1 1
38 59641 1 1 74 PHE HE2 H 1.712 2.271 8.556 1.00 . A A . 74 PHE HE2 1 1
38 59642 1 1 74 PHE HZ H 0.862 4.468 9.146 1.00 . A A . 74 PHE HZ 1 1
38 59643 1 1 74 PHE N N -3.923 0.607 7.890 1.00 . A A . 74 PHE N 1 1
38 59644 1 1 74 PHE O O -4.566 1.075 4.381 1.00 . A A . 74 PHE O 1 1
38 59645 1 1 75 ILE C C -7.135 -0.418 4.566 1.00 . A A . 75 ILE C 1 1
38 59646 1 1 75 ILE CA C -5.878 -1.274 4.705 1.00 . A A . 75 ILE CA 1 1
38 59647 1 1 75 ILE CB C -6.099 -2.757 5.075 1.00 . A A . 75 ILE CB 1 1
38 59648 1 1 75 ILE CD1 C -5.279 -5.048 4.396 1.00 . A A . 75 ILE CD1 1 1
38 59649 1 1 75 ILE CG1 C -5.570 -3.622 3.926 1.00 . A A . 75 ILE CG1 1 1
38 59650 1 1 75 ILE CG2 C -7.551 -3.150 5.379 1.00 . A A . 75 ILE CG2 1 1
38 59651 1 1 75 ILE H H -4.930 -1.131 6.583 1.00 . A A . 75 ILE H 1 1
38 59652 1 1 75 ILE HA H -5.344 -1.229 3.754 1.00 . A A . 75 ILE HA 1 1
38 59653 1 1 75 ILE HB H -5.501 -2.987 5.959 1.00 . A A . 75 ILE HB 1 1
38 59654 1 1 75 ILE HD11 H -6.195 -5.556 4.681 1.00 . A A . 75 ILE HD11 1 1
38 59655 1 1 75 ILE HD12 H -4.804 -5.603 3.592 1.00 . A A . 75 ILE HD12 1 1
38 59656 1 1 75 ILE HD13 H -4.599 -5.022 5.248 1.00 . A A . 75 ILE HD13 1 1
38 59657 1 1 75 ILE HG12 H -6.299 -3.621 3.124 1.00 . A A . 75 ILE HG12 1 1
38 59658 1 1 75 ILE HG13 H -4.650 -3.200 3.531 1.00 . A A . 75 ILE HG13 1 1
38 59659 1 1 75 ILE HG21 H -7.907 -2.587 6.243 1.00 . A A . 75 ILE HG21 1 1
38 59660 1 1 75 ILE HG22 H -8.185 -2.946 4.515 1.00 . A A . 75 ILE HG22 1 1
38 59661 1 1 75 ILE HG23 H -7.615 -4.204 5.632 1.00 . A A . 75 ILE HG23 1 1
38 59662 1 1 75 ILE N N -5.040 -0.651 5.704 1.00 . A A . 75 ILE N 1 1
38 59663 1 1 75 ILE O O -7.917 -0.271 5.502 1.00 . A A . 75 ILE O 1 1
38 59664 1 1 76 ILE C C -9.394 0.079 2.113 1.00 . A A . 76 ILE C 1 1
38 59665 1 1 76 ILE CA C -8.531 0.907 3.054 1.00 . A A . 76 ILE CA 1 1
38 59666 1 1 76 ILE CB C -8.205 2.301 2.494 1.00 . A A . 76 ILE CB 1 1
38 59667 1 1 76 ILE CD1 C -8.283 2.377 -0.038 1.00 . A A . 76 ILE CD1 1 1
38 59668 1 1 76 ILE CG1 C -7.399 2.223 1.190 1.00 . A A . 76 ILE CG1 1 1
38 59669 1 1 76 ILE CG2 C -7.472 3.131 3.552 1.00 . A A . 76 ILE CG2 1 1
38 59670 1 1 76 ILE H H -6.622 0.033 2.668 1.00 . A A . 76 ILE H 1 1
38 59671 1 1 76 ILE HA H -9.118 1.058 3.961 1.00 . A A . 76 ILE HA 1 1
38 59672 1 1 76 ILE HB H -9.144 2.818 2.290 1.00 . A A . 76 ILE HB 1 1
38 59673 1 1 76 ILE HD11 H -8.912 1.508 -0.169 1.00 . A A . 76 ILE HD11 1 1
38 59674 1 1 76 ILE HD12 H -8.897 3.273 0.065 1.00 . A A . 76 ILE HD12 1 1
38 59675 1 1 76 ILE HD13 H -7.646 2.483 -0.910 1.00 . A A . 76 ILE HD13 1 1
38 59676 1 1 76 ILE HG12 H -6.704 3.031 1.115 1.00 . A A . 76 ILE HG12 1 1
38 59677 1 1 76 ILE HG13 H -6.796 1.323 1.157 1.00 . A A . 76 ILE HG13 1 1
38 59678 1 1 76 ILE HG21 H -6.571 2.620 3.887 1.00 . A A . 76 ILE HG21 1 1
38 59679 1 1 76 ILE HG22 H -7.200 4.101 3.135 1.00 . A A . 76 ILE HG22 1 1
38 59680 1 1 76 ILE HG23 H -8.129 3.293 4.407 1.00 . A A . 76 ILE HG23 1 1
38 59681 1 1 76 ILE N N -7.322 0.167 3.387 1.00 . A A . 76 ILE N 1 1
38 59682 1 1 76 ILE O O -10.354 0.597 1.556 1.00 . A A . 76 ILE O 1 1
38 59683 1 1 77 GLY C C -9.142 -3.308 0.712 1.00 . A A . 77 GLY C 1 1
38 59684 1 1 77 GLY CA C -9.926 -2.095 1.164 1.00 . A A . 77 GLY CA 1 1
38 59685 1 1 77 GLY H H -8.234 -1.602 2.310 1.00 . A A . 77 GLY H 1 1
38 59686 1 1 77 GLY HA2 H -10.739 -2.428 1.807 1.00 . A A . 77 GLY HA2 1 1
38 59687 1 1 77 GLY HA3 H -10.334 -1.574 0.295 1.00 . A A . 77 GLY HA3 1 1
38 59688 1 1 77 GLY N N -9.078 -1.204 1.921 1.00 . A A . 77 GLY N 1 1
38 59689 1 1 77 GLY O O -8.107 -3.658 1.283 1.00 . A A . 77 GLY O 1 1
38 59690 1 1 78 GLU C C -8.985 -4.618 -2.532 1.00 . A A . 78 GLU C 1 1
38 59691 1 1 78 GLU CA C -8.888 -4.950 -1.057 1.00 . A A . 78 GLU CA 1 1
38 59692 1 1 78 GLU CB C -9.344 -6.356 -0.681 1.00 . A A . 78 GLU CB 1 1
38 59693 1 1 78 GLU CD C -11.120 -7.900 0.031 1.00 . A A . 78 GLU CD 1 1
38 59694 1 1 78 GLU CG C -10.838 -6.656 -0.811 1.00 . A A . 78 GLU CG 1 1
38 59695 1 1 78 GLU H H -10.489 -3.655 -0.786 1.00 . A A . 78 GLU H 1 1
38 59696 1 1 78 GLU HA H -7.844 -4.859 -0.779 1.00 . A A . 78 GLU HA 1 1
38 59697 1 1 78 GLU HB2 H -8.776 -7.095 -1.245 1.00 . A A . 78 GLU HB2 1 1
38 59698 1 1 78 GLU HB3 H -9.097 -6.462 0.371 1.00 . A A . 78 GLU HB3 1 1
38 59699 1 1 78 GLU HG2 H -11.428 -5.829 -0.413 1.00 . A A . 78 GLU HG2 1 1
38 59700 1 1 78 GLU HG3 H -11.102 -6.806 -1.860 1.00 . A A . 78 GLU HG3 1 1
38 59701 1 1 78 GLU N N -9.646 -3.967 -0.322 1.00 . A A . 78 GLU N 1 1
38 59702 1 1 78 GLU O O -9.843 -3.823 -2.925 1.00 . A A . 78 GLU O 1 1
38 59703 1 1 78 GLU OE1 O -10.984 -7.758 1.276 1.00 . A A . 78 GLU OE1 1 1
38 59704 1 1 78 GLU OE2 O -11.383 -8.970 -0.556 1.00 . A A . 78 GLU OE2 1 1
38 59705 1 1 79 LEU C C -9.353 -5.639 -5.316 1.00 . A A . 79 LEU C 1 1
38 59706 1 1 79 LEU CA C -8.125 -4.932 -4.761 1.00 . A A . 79 LEU CA 1 1
38 59707 1 1 79 LEU CB C -6.858 -5.470 -5.437 1.00 . A A . 79 LEU CB 1 1
38 59708 1 1 79 LEU CD1 C -6.151 -3.180 -6.210 1.00 . A A . 79 LEU CD1 1 1
38 59709 1 1 79 LEU CD2 C -4.999 -4.261 -4.209 1.00 . A A . 79 LEU CD2 1 1
38 59710 1 1 79 LEU CG C -5.693 -4.487 -5.554 1.00 . A A . 79 LEU CG 1 1
38 59711 1 1 79 LEU H H -7.361 -5.810 -3.016 1.00 . A A . 79 LEU H 1 1
38 59712 1 1 79 LEU HA H -8.244 -3.868 -4.955 1.00 . A A . 79 LEU HA 1 1
38 59713 1 1 79 LEU HB2 H -6.524 -6.372 -4.923 1.00 . A A . 79 LEU HB2 1 1
38 59714 1 1 79 LEU HB3 H -7.112 -5.747 -6.456 1.00 . A A . 79 LEU HB3 1 1
38 59715 1 1 79 LEU HD11 H -5.296 -2.641 -6.613 1.00 . A A . 79 LEU HD11 1 1
38 59716 1 1 79 LEU HD12 H -6.847 -3.399 -7.015 1.00 . A A . 79 LEU HD12 1 1
38 59717 1 1 79 LEU HD13 H -6.656 -2.553 -5.489 1.00 . A A . 79 LEU HD13 1 1
38 59718 1 1 79 LEU HD21 H -4.343 -3.395 -4.247 1.00 . A A . 79 LEU HD21 1 1
38 59719 1 1 79 LEU HD22 H -5.726 -4.118 -3.425 1.00 . A A . 79 LEU HD22 1 1
38 59720 1 1 79 LEU HD23 H -4.407 -5.143 -3.971 1.00 . A A . 79 LEU HD23 1 1
38 59721 1 1 79 LEU HG H -4.968 -4.938 -6.218 1.00 . A A . 79 LEU HG 1 1
38 59722 1 1 79 LEU N N -8.063 -5.155 -3.335 1.00 . A A . 79 LEU N 1 1
38 59723 1 1 79 LEU O O -9.938 -6.512 -4.676 1.00 . A A . 79 LEU O 1 1
38 59724 1 1 80 HIS C C -10.717 -7.351 -7.387 1.00 . A A . 80 HIS C 1 1
38 59725 1 1 80 HIS CA C -10.874 -5.840 -7.203 1.00 . A A . 80 HIS CA 1 1
38 59726 1 1 80 HIS CB C -11.055 -5.158 -8.564 1.00 . A A . 80 HIS CB 1 1
38 59727 1 1 80 HIS CD2 C -13.107 -3.839 -7.763 1.00 . A A . 80 HIS CD2 1 1
38 59728 1 1 80 HIS CE1 C -14.375 -4.018 -9.547 1.00 . A A . 80 HIS CE1 1 1
38 59729 1 1 80 HIS CG C -12.403 -4.509 -8.729 1.00 . A A . 80 HIS CG 1 1
38 59730 1 1 80 HIS H H -9.297 -4.425 -6.923 1.00 . A A . 80 HIS H 1 1
38 59731 1 1 80 HIS HA H -11.741 -5.672 -6.567 1.00 . A A . 80 HIS HA 1 1
38 59732 1 1 80 HIS HB2 H -10.279 -4.410 -8.712 1.00 . A A . 80 HIS HB2 1 1
38 59733 1 1 80 HIS HB3 H -10.929 -5.910 -9.344 1.00 . A A . 80 HIS HB3 1 1
38 59734 1 1 80 HIS HD1 H -12.975 -5.075 -10.715 1.00 . A A . 80 HIS HD1 1 1
38 59735 1 1 80 HIS HD2 H -12.777 -3.631 -6.757 1.00 . A A . 80 HIS HD2 1 1
38 59736 1 1 80 HIS HE1 H -15.216 -3.933 -10.220 1.00 . A A . 80 HIS HE1 1 1
38 59737 1 1 80 HIS N N -9.730 -5.254 -6.530 1.00 . A A . 80 HIS N 1 1
38 59738 1 1 80 HIS ND1 N -13.203 -4.606 -9.846 1.00 . A A . 80 HIS ND1 1 1
38 59739 1 1 80 HIS NE2 N -14.361 -3.535 -8.296 1.00 . A A . 80 HIS NE2 1 1
38 59740 1 1 80 HIS O O -9.610 -7.882 -7.327 1.00 . A A . 80 HIS O 1 1
38 59741 1 1 81 PRO C C -10.974 -9.975 -9.030 1.00 . A A . 81 PRO C 1 1
38 59742 1 1 81 PRO CA C -11.767 -9.503 -7.808 1.00 . A A . 81 PRO CA 1 1
38 59743 1 1 81 PRO CB C -13.231 -9.949 -7.830 1.00 . A A . 81 PRO CB 1 1
38 59744 1 1 81 PRO CD C -13.123 -7.534 -8.007 1.00 . A A . 81 PRO CD 1 1
38 59745 1 1 81 PRO CG C -14.005 -8.733 -8.341 1.00 . A A . 81 PRO CG 1 1
38 59746 1 1 81 PRO HA H -11.277 -9.889 -6.919 1.00 . A A . 81 PRO HA 1 1
38 59747 1 1 81 PRO HB2 H -13.386 -10.817 -8.472 1.00 . A A . 81 PRO HB2 1 1
38 59748 1 1 81 PRO HB3 H -13.550 -10.171 -6.811 1.00 . A A . 81 PRO HB3 1 1
38 59749 1 1 81 PRO HD2 H -13.075 -6.906 -8.889 1.00 . A A . 81 PRO HD2 1 1
38 59750 1 1 81 PRO HD3 H -13.522 -6.982 -7.155 1.00 . A A . 81 PRO HD3 1 1
38 59751 1 1 81 PRO HG2 H -14.124 -8.800 -9.423 1.00 . A A . 81 PRO HG2 1 1
38 59752 1 1 81 PRO HG3 H -14.979 -8.647 -7.857 1.00 . A A . 81 PRO HG3 1 1
38 59753 1 1 81 PRO N N -11.807 -8.061 -7.706 1.00 . A A . 81 PRO N 1 1
38 59754 1 1 81 PRO O O -10.503 -11.111 -9.054 1.00 . A A . 81 PRO O 1 1
38 59755 1 1 82 ASP C C -8.442 -9.684 -10.646 1.00 . A A . 82 ASP C 1 1
38 59756 1 1 82 ASP CA C -9.864 -9.396 -11.141 1.00 . A A . 82 ASP CA 1 1
38 59757 1 1 82 ASP CB C -9.874 -8.201 -12.102 1.00 . A A . 82 ASP CB 1 1
38 59758 1 1 82 ASP CG C -11.164 -8.177 -12.914 1.00 . A A . 82 ASP CG 1 1
38 59759 1 1 82 ASP H H -11.241 -8.223 -10.033 1.00 . A A . 82 ASP H 1 1
38 59760 1 1 82 ASP HA H -10.230 -10.275 -11.675 1.00 . A A . 82 ASP HA 1 1
38 59761 1 1 82 ASP HB2 H -9.789 -7.272 -11.534 1.00 . A A . 82 ASP HB2 1 1
38 59762 1 1 82 ASP HB3 H -9.024 -8.267 -12.781 1.00 . A A . 82 ASP HB3 1 1
38 59763 1 1 82 ASP N N -10.754 -9.108 -10.020 1.00 . A A . 82 ASP N 1 1
38 59764 1 1 82 ASP O O -7.752 -10.563 -11.163 1.00 . A A . 82 ASP O 1 1
38 59765 1 1 82 ASP OD1 O -12.141 -7.595 -12.386 1.00 . A A . 82 ASP OD1 1 1
38 59766 1 1 82 ASP OD2 O -11.156 -8.760 -14.020 1.00 . A A . 82 ASP OD2 1 1
38 59767 1 1 83 ASP C C -6.611 -10.381 -8.077 1.00 . A A . 83 ASP C 1 1
38 59768 1 1 83 ASP CA C -6.704 -9.128 -8.959 1.00 . A A . 83 ASP CA 1 1
38 59769 1 1 83 ASP CB C -6.415 -7.830 -8.187 1.00 . A A . 83 ASP CB 1 1
38 59770 1 1 83 ASP CG C -5.010 -7.764 -7.581 1.00 . A A . 83 ASP CG 1 1
38 59771 1 1 83 ASP H H -8.682 -8.402 -9.097 1.00 . A A . 83 ASP H 1 1
38 59772 1 1 83 ASP HA H -5.956 -9.228 -9.746 1.00 . A A . 83 ASP HA 1 1
38 59773 1 1 83 ASP HB2 H -6.516 -7.000 -8.880 1.00 . A A . 83 ASP HB2 1 1
38 59774 1 1 83 ASP HB3 H -7.165 -7.676 -7.419 1.00 . A A . 83 ASP HB3 1 1
38 59775 1 1 83 ASP N N -8.023 -9.002 -9.578 1.00 . A A . 83 ASP N 1 1
38 59776 1 1 83 ASP O O -5.674 -10.549 -7.303 1.00 . A A . 83 ASP O 1 1
38 59777 1 1 83 ASP OD1 O -4.056 -7.827 -8.383 1.00 . A A . 83 ASP OD1 1 1
38 59778 1 1 83 ASP OD2 O -4.900 -7.554 -6.353 1.00 . A A . 83 ASP OD2 1 1
38 59779 1 1 84 ARG C C -6.667 -13.573 -7.989 1.00 . A A . 84 ARG C 1 1
38 59780 1 1 84 ARG CA C -7.567 -12.511 -7.368 1.00 . A A . 84 ARG CA 1 1
38 59781 1 1 84 ARG CB C -9.004 -13.021 -7.259 1.00 . A A . 84 ARG CB 1 1
38 59782 1 1 84 ARG CD C -10.504 -14.844 -6.450 1.00 . A A . 84 ARG CD 1 1
38 59783 1 1 84 ARG CG C -9.142 -14.169 -6.257 1.00 . A A . 84 ARG CG 1 1
38 59784 1 1 84 ARG CZ C -10.797 -16.135 -4.324 1.00 . A A . 84 ARG CZ 1 1
38 59785 1 1 84 ARG H H -8.345 -11.144 -8.815 1.00 . A A . 84 ARG H 1 1
38 59786 1 1 84 ARG HA H -7.183 -12.270 -6.375 1.00 . A A . 84 ARG HA 1 1
38 59787 1 1 84 ARG HB2 H -9.642 -12.199 -6.927 1.00 . A A . 84 ARG HB2 1 1
38 59788 1 1 84 ARG HB3 H -9.342 -13.349 -8.244 1.00 . A A . 84 ARG HB3 1 1
38 59789 1 1 84 ARG HD2 H -11.162 -14.171 -7.001 1.00 . A A . 84 ARG HD2 1 1
38 59790 1 1 84 ARG HD3 H -10.383 -15.751 -7.044 1.00 . A A . 84 ARG HD3 1 1
38 59791 1 1 84 ARG HE H -11.904 -14.535 -4.918 1.00 . A A . 84 ARG HE 1 1
38 59792 1 1 84 ARG HG2 H -8.358 -14.911 -6.407 1.00 . A A . 84 ARG HG2 1 1
38 59793 1 1 84 ARG HG3 H -9.055 -13.762 -5.249 1.00 . A A . 84 ARG HG3 1 1
38 59794 1 1 84 ARG HH11 H -9.299 -16.845 -5.500 1.00 . A A . 84 ARG HH11 1 1
38 59795 1 1 84 ARG HH12 H -9.508 -17.710 -4.019 1.00 . A A . 84 ARG HH12 1 1
38 59796 1 1 84 ARG HH21 H -12.197 -15.646 -2.920 1.00 . A A . 84 ARG HH21 1 1
38 59797 1 1 84 ARG HH22 H -11.211 -17.001 -2.510 1.00 . A A . 84 ARG HH22 1 1
38 59798 1 1 84 ARG N N -7.580 -11.296 -8.170 1.00 . A A . 84 ARG N 1 1
38 59799 1 1 84 ARG NE N -11.146 -15.155 -5.165 1.00 . A A . 84 ARG NE 1 1
38 59800 1 1 84 ARG NH1 N -9.798 -16.965 -4.632 1.00 . A A . 84 ARG NH1 1 1
38 59801 1 1 84 ARG NH2 N -11.450 -16.278 -3.171 1.00 . A A . 84 ARG NH2 1 1
38 59802 1 1 84 ARG O O -5.951 -14.277 -7.280 1.00 . A A . 84 ARG O 1 1
38 59803 1 1 85 SER C C -6.036 -14.697 -11.466 1.00 . A A . 85 SER C 1 1
38 59804 1 1 85 SER CA C -6.047 -14.872 -9.948 1.00 . A A . 85 SER CA 1 1
38 59805 1 1 85 SER CB C -6.656 -16.219 -9.512 1.00 . A A . 85 SER CB 1 1
38 59806 1 1 85 SER H H -7.381 -13.187 -9.847 1.00 . A A . 85 SER H 1 1
38 59807 1 1 85 SER HA H -5.011 -14.837 -9.609 1.00 . A A . 85 SER HA 1 1
38 59808 1 1 85 SER HB2 H -7.288 -16.083 -8.635 1.00 . A A . 85 SER HB2 1 1
38 59809 1 1 85 SER HB3 H -7.272 -16.648 -10.303 1.00 . A A . 85 SER HB3 1 1
38 59810 1 1 85 SER HG H -5.144 -16.748 -8.415 1.00 . A A . 85 SER HG 1 1
38 59811 1 1 85 SER N N -6.761 -13.774 -9.304 1.00 . A A . 85 SER N 1 1
38 59812 1 1 85 SER O O -6.196 -15.659 -12.214 1.00 . A A . 85 SER O 1 1
38 59813 1 1 85 SER OG O -5.628 -17.121 -9.158 1.00 . A A . 85 SER OG 1 1
38 59814 1 1 86 LYS C C -5.078 -12.002 -13.736 1.00 . A A . 86 LYS C 1 1
38 59815 1 1 86 LYS CA C -5.946 -13.207 -13.384 1.00 . A A . 86 LYS CA 1 1
38 59816 1 1 86 LYS CB C -7.418 -13.086 -13.822 1.00 . A A . 86 LYS CB 1 1
38 59817 1 1 86 LYS CD C -8.980 -14.807 -14.802 1.00 . A A . 86 LYS CD 1 1
38 59818 1 1 86 LYS CE C -9.266 -15.658 -16.043 1.00 . A A . 86 LYS CE 1 1
38 59819 1 1 86 LYS CG C -7.722 -13.968 -15.044 1.00 . A A . 86 LYS CG 1 1
38 59820 1 1 86 LYS H H -5.797 -12.664 -11.327 1.00 . A A . 86 LYS H 1 1
38 59821 1 1 86 LYS HA H -5.490 -14.067 -13.875 1.00 . A A . 86 LYS HA 1 1
38 59822 1 1 86 LYS HB2 H -8.058 -13.403 -12.997 1.00 . A A . 86 LYS HB2 1 1
38 59823 1 1 86 LYS HB3 H -7.684 -12.049 -14.032 1.00 . A A . 86 LYS HB3 1 1
38 59824 1 1 86 LYS HD2 H -8.804 -15.468 -13.952 1.00 . A A . 86 LYS HD2 1 1
38 59825 1 1 86 LYS HD3 H -9.823 -14.152 -14.572 1.00 . A A . 86 LYS HD3 1 1
38 59826 1 1 86 LYS HE2 H -8.411 -15.584 -16.719 1.00 . A A . 86 LYS HE2 1 1
38 59827 1 1 86 LYS HE3 H -9.367 -16.703 -15.740 1.00 . A A . 86 LYS HE3 1 1
38 59828 1 1 86 LYS HG2 H -7.856 -13.336 -15.923 1.00 . A A . 86 LYS HG2 1 1
38 59829 1 1 86 LYS HG3 H -6.901 -14.657 -15.241 1.00 . A A . 86 LYS HG3 1 1
38 59830 1 1 86 LYS HZ1 H -11.306 -15.446 -16.185 1.00 . A A . 86 LYS HZ1 1 1
38 59831 1 1 86 LYS HZ2 H -10.465 -14.226 -16.905 1.00 . A A . 86 LYS HZ2 1 1
38 59832 1 1 86 LYS HZ3 H -10.568 -15.698 -17.633 1.00 . A A . 86 LYS HZ3 1 1
38 59833 1 1 86 LYS N N -5.903 -13.457 -11.949 1.00 . A A . 86 LYS N 1 1
38 59834 1 1 86 LYS NZ N -10.493 -15.224 -16.744 1.00 . A A . 86 LYS NZ 1 1
38 59835 1 1 86 LYS O O -5.521 -11.042 -14.359 1.00 . A A . 86 LYS O 1 1
38 59836 1 1 87 LEU C C -1.850 -11.432 -14.550 1.00 . A A . 87 LEU C 1 1
38 59837 1 1 87 LEU CA C -2.852 -10.988 -13.495 1.00 . A A . 87 LEU CA 1 1
38 59838 1 1 87 LEU CB C -2.161 -10.711 -12.154 1.00 . A A . 87 LEU CB 1 1
38 59839 1 1 87 LEU CD1 C -2.755 -10.361 -9.740 1.00 . A A . 87 LEU CD1 1 1
38 59840 1 1 87 LEU CD2 C -3.232 -8.539 -11.460 1.00 . A A . 87 LEU CD2 1 1
38 59841 1 1 87 LEU CG C -3.153 -10.048 -11.184 1.00 . A A . 87 LEU CG 1 1
38 59842 1 1 87 LEU H H -3.480 -12.914 -12.901 1.00 . A A . 87 LEU H 1 1
38 59843 1 1 87 LEU HA H -3.351 -10.081 -13.840 1.00 . A A . 87 LEU HA 1 1
38 59844 1 1 87 LEU HB2 H -1.809 -11.658 -11.746 1.00 . A A . 87 LEU HB2 1 1
38 59845 1 1 87 LEU HB3 H -1.291 -10.068 -12.291 1.00 . A A . 87 LEU HB3 1 1
38 59846 1 1 87 LEU HD11 H -3.600 -10.154 -9.082 1.00 . A A . 87 LEU HD11 1 1
38 59847 1 1 87 LEU HD12 H -2.499 -11.413 -9.630 1.00 . A A . 87 LEU HD12 1 1
38 59848 1 1 87 LEU HD13 H -1.913 -9.743 -9.431 1.00 . A A . 87 LEU HD13 1 1
38 59849 1 1 87 LEU HD21 H -4.245 -8.274 -11.761 1.00 . A A . 87 LEU HD21 1 1
38 59850 1 1 87 LEU HD22 H -2.984 -7.978 -10.560 1.00 . A A . 87 LEU HD22 1 1
38 59851 1 1 87 LEU HD23 H -2.541 -8.241 -12.249 1.00 . A A . 87 LEU HD23 1 1
38 59852 1 1 87 LEU HG H -4.146 -10.477 -11.338 1.00 . A A . 87 LEU HG 1 1
38 59853 1 1 87 LEU N N -3.821 -12.055 -13.301 1.00 . A A . 87 LEU N 1 1
38 59854 1 1 87 LEU O O -1.816 -12.604 -14.921 1.00 . A A . 87 LEU O 1 1
38 59855 1 1 88 SER C C 1.138 -9.762 -15.834 1.00 . A A . 88 SER C 1 1
38 59856 1 1 88 SER CA C 0.068 -10.841 -15.930 1.00 . A A . 88 SER CA 1 1
38 59857 1 1 88 SER CB C -0.470 -10.948 -17.357 1.00 . A A . 88 SER CB 1 1
38 59858 1 1 88 SER H H -1.022 -9.563 -14.667 1.00 . A A . 88 SER H 1 1
38 59859 1 1 88 SER HA H 0.495 -11.801 -15.636 1.00 . A A . 88 SER HA 1 1
38 59860 1 1 88 SER HB2 H -1.435 -11.455 -17.343 1.00 . A A . 88 SER HB2 1 1
38 59861 1 1 88 SER HB3 H -0.594 -9.952 -17.785 1.00 . A A . 88 SER HB3 1 1
38 59862 1 1 88 SER HG H -0.002 -11.952 -18.955 1.00 . A A . 88 SER HG 1 1
38 59863 1 1 88 SER N N -1.015 -10.510 -15.023 1.00 . A A . 88 SER N 1 1
38 59864 1 1 88 SER O O 0.957 -8.764 -15.138 1.00 . A A . 88 SER O 1 1
38 59865 1 1 88 SER OG O 0.441 -11.692 -18.142 1.00 . A A . 88 SER OG 1 1
38 59866 1 1 89 LYS C C 2.809 -7.796 -17.497 1.00 . A A . 89 LYS C 1 1
38 59867 1 1 89 LYS CA C 3.297 -8.940 -16.601 1.00 . A A . 89 LYS CA 1 1
38 59868 1 1 89 LYS CB C 4.581 -9.571 -17.150 1.00 . A A . 89 LYS CB 1 1
38 59869 1 1 89 LYS CD C 6.885 -8.995 -17.987 1.00 . A A . 89 LYS CD 1 1
38 59870 1 1 89 LYS CE C 7.957 -7.903 -17.958 1.00 . A A . 89 LYS CE 1 1
38 59871 1 1 89 LYS CG C 5.757 -8.596 -17.035 1.00 . A A . 89 LYS CG 1 1
38 59872 1 1 89 LYS H H 2.279 -10.738 -17.176 1.00 . A A . 89 LYS H 1 1
38 59873 1 1 89 LYS HA H 3.482 -8.581 -15.589 1.00 . A A . 89 LYS HA 1 1
38 59874 1 1 89 LYS HB2 H 4.818 -10.474 -16.583 1.00 . A A . 89 LYS HB2 1 1
38 59875 1 1 89 LYS HB3 H 4.423 -9.846 -18.193 1.00 . A A . 89 LYS HB3 1 1
38 59876 1 1 89 LYS HD2 H 7.307 -9.955 -17.686 1.00 . A A . 89 LYS HD2 1 1
38 59877 1 1 89 LYS HD3 H 6.476 -9.075 -18.996 1.00 . A A . 89 LYS HD3 1 1
38 59878 1 1 89 LYS HE2 H 7.460 -6.931 -18.026 1.00 . A A . 89 LYS HE2 1 1
38 59879 1 1 89 LYS HE3 H 8.491 -7.951 -17.008 1.00 . A A . 89 LYS HE3 1 1
38 59880 1 1 89 LYS HG2 H 5.433 -7.592 -17.300 1.00 . A A . 89 LYS HG2 1 1
38 59881 1 1 89 LYS HG3 H 6.125 -8.580 -16.007 1.00 . A A . 89 LYS HG3 1 1
38 59882 1 1 89 LYS HZ1 H 8.401 -8.039 -19.958 1.00 . A A . 89 LYS HZ1 1 1
38 59883 1 1 89 LYS HZ2 H 9.553 -7.261 -19.078 1.00 . A A . 89 LYS HZ2 1 1
38 59884 1 1 89 LYS HZ3 H 9.427 -8.902 -18.998 1.00 . A A . 89 LYS HZ3 1 1
38 59885 1 1 89 LYS N N 2.250 -9.949 -16.542 1.00 . A A . 89 LYS N 1 1
38 59886 1 1 89 LYS NZ N 8.907 -8.039 -19.082 1.00 . A A . 89 LYS NZ 1 1
38 59887 1 1 89 LYS O O 2.482 -8.050 -18.656 1.00 . A A . 89 LYS O 1 1
38 59888 1 1 90 PRO C C 3.533 -5.014 -18.740 1.00 . A A . 90 PRO C 1 1
38 59889 1 1 90 PRO CA C 2.381 -5.403 -17.808 1.00 . A A . 90 PRO CA 1 1
38 59890 1 1 90 PRO CB C 2.027 -4.299 -16.807 1.00 . A A . 90 PRO CB 1 1
38 59891 1 1 90 PRO CD C 3.032 -6.172 -15.629 1.00 . A A . 90 PRO CD 1 1
38 59892 1 1 90 PRO CG C 2.792 -4.666 -15.534 1.00 . A A . 90 PRO CG 1 1
38 59893 1 1 90 PRO HA H 1.507 -5.636 -18.417 1.00 . A A . 90 PRO HA 1 1
38 59894 1 1 90 PRO HB2 H 2.304 -3.305 -17.158 1.00 . A A . 90 PRO HB2 1 1
38 59895 1 1 90 PRO HB3 H 0.956 -4.336 -16.607 1.00 . A A . 90 PRO HB3 1 1
38 59896 1 1 90 PRO HD2 H 4.073 -6.393 -15.388 1.00 . A A . 90 PRO HD2 1 1
38 59897 1 1 90 PRO HD3 H 2.366 -6.697 -14.944 1.00 . A A . 90 PRO HD3 1 1
38 59898 1 1 90 PRO HG2 H 3.747 -4.141 -15.510 1.00 . A A . 90 PRO HG2 1 1
38 59899 1 1 90 PRO HG3 H 2.204 -4.422 -14.647 1.00 . A A . 90 PRO HG3 1 1
38 59900 1 1 90 PRO N N 2.737 -6.555 -16.998 1.00 . A A . 90 PRO N 1 1
38 59901 1 1 90 PRO O O 4.573 -5.672 -18.784 1.00 . A A . 90 PRO O 1 1
38 59902 1 1 91 MET C C 4.430 -1.912 -20.269 1.00 . A A . 91 MET C 1 1
38 59903 1 1 91 MET CA C 4.333 -3.426 -20.436 1.00 . A A . 91 MET CA 1 1
38 59904 1 1 91 MET CB C 3.921 -3.834 -21.864 1.00 . A A . 91 MET CB 1 1
38 59905 1 1 91 MET CE C 7.794 -4.722 -23.049 1.00 . A A . 91 MET CE 1 1
38 59906 1 1 91 MET CG C 5.067 -4.581 -22.542 1.00 . A A . 91 MET CG 1 1
38 59907 1 1 91 MET H H 2.524 -3.354 -19.389 1.00 . A A . 91 MET H 1 1
38 59908 1 1 91 MET HA H 5.306 -3.859 -20.201 1.00 . A A . 91 MET HA 1 1
38 59909 1 1 91 MET HB2 H 3.052 -4.494 -21.829 1.00 . A A . 91 MET HB2 1 1
38 59910 1 1 91 MET HB3 H 3.656 -2.955 -22.455 1.00 . A A . 91 MET HB3 1 1
38 59911 1 1 91 MET HE1 H 7.812 -5.288 -22.119 1.00 . A A . 91 MET HE1 1 1
38 59912 1 1 91 MET HE2 H 7.637 -5.398 -23.891 1.00 . A A . 91 MET HE2 1 1
38 59913 1 1 91 MET HE3 H 8.743 -4.200 -23.172 1.00 . A A . 91 MET HE3 1 1
38 59914 1 1 91 MET HG2 H 5.415 -5.362 -21.864 1.00 . A A . 91 MET HG2 1 1
38 59915 1 1 91 MET HG3 H 4.694 -5.063 -23.446 1.00 . A A . 91 MET HG3 1 1
38 59916 1 1 91 MET N N 3.348 -3.930 -19.496 1.00 . A A . 91 MET N 1 1
38 59917 1 1 91 MET O O 3.490 -1.290 -19.778 1.00 . A A . 91 MET O 1 1
38 59918 1 1 91 MET SD S 6.460 -3.506 -22.977 1.00 . A A . 91 MET SD 1 1
38 59919 1 1 92 GLU C C 6.304 0.625 -21.943 1.00 . A A . 92 GLU C 1 1
38 59920 1 1 92 GLU CA C 5.827 0.099 -20.590 1.00 . A A . 92 GLU CA 1 1
38 59921 1 1 92 GLU CB C 6.825 0.374 -19.450 1.00 . A A . 92 GLU CB 1 1
38 59922 1 1 92 GLU CD C 9.031 -0.288 -18.380 1.00 . A A . 92 GLU CD 1 1
38 59923 1 1 92 GLU CG C 8.209 -0.260 -19.669 1.00 . A A . 92 GLU CG 1 1
38 59924 1 1 92 GLU H H 6.276 -1.919 -21.074 1.00 . A A . 92 GLU H 1 1
38 59925 1 1 92 GLU HA H 4.899 0.620 -20.349 1.00 . A A . 92 GLU HA 1 1
38 59926 1 1 92 GLU HB2 H 6.943 1.453 -19.336 1.00 . A A . 92 GLU HB2 1 1
38 59927 1 1 92 GLU HB3 H 6.399 -0.018 -18.526 1.00 . A A . 92 GLU HB3 1 1
38 59928 1 1 92 GLU HG2 H 8.090 -1.282 -20.030 1.00 . A A . 92 GLU HG2 1 1
38 59929 1 1 92 GLU HG3 H 8.756 0.307 -20.423 1.00 . A A . 92 GLU HG3 1 1
38 59930 1 1 92 GLU N N 5.556 -1.332 -20.685 1.00 . A A . 92 GLU N 1 1
38 59931 1 1 92 GLU O O 5.731 1.579 -22.455 1.00 . A A . 92 GLU O 1 1
38 59932 1 1 92 GLU OE1 O 9.382 0.808 -17.892 1.00 . A A . 92 GLU OE1 1 1
38 59933 1 1 92 GLU OE2 O 9.298 -1.416 -17.907 1.00 . A A . 92 GLU OE2 1 1
38 59934 1 1 93 THR C C 8.315 1.780 -23.889 1.00 . A A . 93 THR C 1 1
38 59935 1 1 93 THR CA C 7.914 0.295 -23.817 1.00 . A A . 93 THR CA 1 1
38 59936 1 1 93 THR CB C 7.090 -0.259 -24.996 1.00 . A A . 93 THR CB 1 1
38 59937 1 1 93 THR CG2 C 5.768 0.464 -25.264 1.00 . A A . 93 THR CG2 1 1
38 59938 1 1 93 THR H H 7.715 -0.807 -22.037 1.00 . A A . 93 THR H 1 1
38 59939 1 1 93 THR HA H 8.859 -0.247 -23.827 1.00 . A A . 93 THR HA 1 1
38 59940 1 1 93 THR HB H 6.852 -1.299 -24.779 1.00 . A A . 93 THR HB 1 1
38 59941 1 1 93 THR HG1 H 8.529 -0.953 -26.110 1.00 . A A . 93 THR HG1 1 1
38 59942 1 1 93 THR HG21 H 5.364 0.143 -26.224 1.00 . A A . 93 THR HG21 1 1
38 59943 1 1 93 THR HG22 H 5.049 0.219 -24.485 1.00 . A A . 93 THR HG22 1 1
38 59944 1 1 93 THR HG23 H 5.914 1.545 -25.287 1.00 . A A . 93 THR HG23 1 1
38 59945 1 1 93 THR N N 7.283 -0.058 -22.550 1.00 . A A . 93 THR N 1 1
38 59946 1 1 93 THR O O 8.589 2.396 -22.858 1.00 . A A . 93 THR O 1 1
38 59947 1 1 93 THR OG1 O 7.866 -0.261 -26.177 1.00 . A A . 93 THR OG1 1 1
38 59948 1 1 94 LEU C C 7.559 4.486 -25.549 1.00 . A A . 94 LEU C 1 1
38 59949 1 1 94 LEU CA C 8.845 3.699 -25.348 1.00 . A A . 94 LEU CA 1 1
38 59950 1 1 94 LEU CB C 9.741 3.784 -26.592 1.00 . A A . 94 LEU CB 1 1
38 59951 1 1 94 LEU CD1 C 11.762 5.057 -27.308 1.00 . A A . 94 LEU CD1 1 1
38 59952 1 1 94 LEU CD2 C 9.532 6.038 -27.771 1.00 . A A . 94 LEU CD2 1 1
38 59953 1 1 94 LEU CG C 10.332 5.191 -26.778 1.00 . A A . 94 LEU CG 1 1
38 59954 1 1 94 LEU H H 8.179 1.785 -25.906 1.00 . A A . 94 LEU H 1 1
38 59955 1 1 94 LEU HA H 9.366 4.104 -24.480 1.00 . A A . 94 LEU HA 1 1
38 59956 1 1 94 LEU HB2 H 10.554 3.068 -26.469 1.00 . A A . 94 LEU HB2 1 1
38 59957 1 1 94 LEU HB3 H 9.164 3.507 -27.475 1.00 . A A . 94 LEU HB3 1 1
38 59958 1 1 94 LEU HD11 H 11.777 4.397 -28.176 1.00 . A A . 94 LEU HD11 1 1
38 59959 1 1 94 LEU HD12 H 12.147 6.037 -27.591 1.00 . A A . 94 LEU HD12 1 1
38 59960 1 1 94 LEU HD13 H 12.399 4.641 -26.527 1.00 . A A . 94 LEU HD13 1 1
38 59961 1 1 94 LEU HD21 H 9.912 7.060 -27.765 1.00 . A A . 94 LEU HD21 1 1
38 59962 1 1 94 LEU HD22 H 9.615 5.623 -28.775 1.00 . A A . 94 LEU HD22 1 1
38 59963 1 1 94 LEU HD23 H 8.482 6.065 -27.481 1.00 . A A . 94 LEU HD23 1 1
38 59964 1 1 94 LEU HG H 10.371 5.705 -25.817 1.00 . A A . 94 LEU HG 1 1
38 59965 1 1 94 LEU N N 8.502 2.307 -25.102 1.00 . A A . 94 LEU N 1 1
38 59966 1 1 94 LEU O O 6.650 3.912 -26.188 1.00 . A A . 94 LEU O 1 1
38 59967 1 1 94 LEU OXT O 7.538 5.657 -25.117 1.00 . A A . 94 LEU OXT 1 1
38 59968 2 2 1 HEM C1A C 9.661 -0.514 8.560 1.00 . B A . 95 HEM C1A 1 1
38 59969 2 2 1 HEM C1B C 5.572 -0.466 7.204 1.00 . B A . 95 HEM C1B 1 1
38 59970 2 2 1 HEM C1C C 6.891 -0.716 3.080 1.00 . B A . 95 HEM C1C 1 1
38 59971 2 2 1 HEM C1D C 11.032 -0.369 4.427 1.00 . B A . 95 HEM C1D 1 1
38 59972 2 2 1 HEM C2A C 9.360 -0.574 9.973 1.00 . B A . 95 HEM C2A 1 1
38 59973 2 2 1 HEM C2B C 4.163 -0.545 6.911 1.00 . B A . 95 HEM C2B 1 1
38 59974 2 2 1 HEM C2C C 7.185 -0.806 1.669 1.00 . B A . 95 HEM C2C 1 1
38 59975 2 2 1 HEM C2D C 12.441 -0.255 4.731 1.00 . B A . 95 HEM C2D 1 1
38 59976 2 2 1 HEM C3A C 8.000 -0.396 10.110 1.00 . B A . 95 HEM C3A 1 1
38 59977 2 2 1 HEM C3B C 4.046 -0.804 5.569 1.00 . B A . 95 HEM C3B 1 1
38 59978 2 2 1 HEM C3C C 8.536 -0.580 1.542 1.00 . B A . 95 HEM C3C 1 1
38 59979 2 2 1 HEM C3D C 12.579 -0.303 6.105 1.00 . B A . 95 HEM C3D 1 1
38 59980 2 2 1 HEM C4A C 7.442 -0.374 8.777 1.00 . B A . 95 HEM C4A 1 1
38 59981 2 2 1 HEM C4B C 5.361 -0.748 4.983 1.00 . B A . 95 HEM C4B 1 1
38 59982 2 2 1 HEM C4C C 9.120 -0.476 2.859 1.00 . B A . 95 HEM C4C 1 1
38 59983 2 2 1 HEM C4D C 11.250 -0.432 6.666 1.00 . B A . 95 HEM C4D 1 1
38 59984 2 2 1 HEM CAA C 10.374 -0.807 11.070 1.00 . B A . 95 HEM CAA 1 1
38 59985 2 2 1 HEM CAB C 2.754 -1.015 4.799 1.00 . B A . 95 HEM CAB 1 1
38 59986 2 2 1 HEM CAC C 9.330 -0.685 0.254 1.00 . B A . 95 HEM CAC 1 1
38 59987 2 2 1 HEM CAD C 13.890 -0.221 6.871 1.00 . B A . 95 HEM CAD 1 1
38 59988 2 2 1 HEM CBA C 11.275 0.411 11.322 1.00 . B A . 95 HEM CBA 1 1
38 59989 2 2 1 HEM CBB C 1.742 -1.790 5.249 1.00 . B A . 95 HEM CBB 1 1
38 59990 2 2 1 HEM CBC C 8.884 -0.203 -0.928 1.00 . B A . 95 HEM CBC 1 1
38 59991 2 2 1 HEM CBD C 14.581 1.146 6.799 1.00 . B A . 95 HEM CBD 1 1
38 59992 2 2 1 HEM CGA C 12.718 0.063 11.679 1.00 . B A . 95 HEM CGA 1 1
38 59993 2 2 1 HEM CGD C 15.795 1.227 7.718 1.00 . B A . 95 HEM CGD 1 1
38 59994 2 2 1 HEM CHA C 10.957 -0.521 8.034 1.00 . B A . 95 HEM CHA 1 1
38 59995 2 2 1 HEM CHB C 6.082 -0.306 8.494 1.00 . B A . 95 HEM CHB 1 1
38 59996 2 2 1 HEM CHC C 5.616 -0.850 3.623 1.00 . B A . 95 HEM CHC 1 1
38 59997 2 2 1 HEM CHD C 10.489 -0.383 3.131 1.00 . B A . 95 HEM CHD 1 1
38 59998 2 2 1 HEM CMA C 7.222 -0.296 11.404 1.00 . B A . 95 HEM CMA 1 1
38 59999 2 2 1 HEM CMB C 3.075 -0.325 7.910 1.00 . B A . 95 HEM CMB 1 1
38 60000 2 2 1 HEM CMC C 6.219 -1.172 0.568 1.00 . B A . 95 HEM CMC 1 1
38 60001 2 2 1 HEM CMD C 13.564 -0.079 3.734 1.00 . B A . 95 HEM CMD 1 1
38 60002 2 2 1 HEM FE FE 8.298 -0.496 5.828 1.00 . B A . 95 HEM FE 1 1
38 60003 2 2 1 HEM HAA1 H 10.976 -1.658 10.752 1.00 . B A . 95 HEM HAA1 1 1
38 60004 2 2 1 HEM HAA2 H 9.893 -1.091 12.005 1.00 . B A . 95 HEM HAA2 1 1
38 60005 2 2 1 HEM HAB H 2.674 -0.637 3.793 1.00 . B A . 95 HEM HAB 1 1
38 60006 2 2 1 HEM HAC H 10.368 -0.976 0.305 1.00 . B A . 95 HEM HAC 1 1
38 60007 2 2 1 HEM HAD1 H 14.565 -0.985 6.487 1.00 . B A . 95 HEM HAD1 1 1
38 60008 2 2 1 HEM HAD2 H 13.719 -0.444 7.924 1.00 . B A . 95 HEM HAD2 1 1
38 60009 2 2 1 HEM HBA1 H 10.839 1.010 12.122 1.00 . B A . 95 HEM HBA1 1 1
38 60010 2 2 1 HEM HBA2 H 11.313 1.017 10.421 1.00 . B A . 95 HEM HBA2 1 1
38 60011 2 2 1 HEM HBB1 H 1.834 -2.334 6.175 1.00 . B A . 95 HEM HBB1 1 1
38 60012 2 2 1 HEM HBB2 H 0.835 -1.873 4.666 1.00 . B A . 95 HEM HBB2 1 1
38 60013 2 2 1 HEM HBC1 H 9.582 -0.047 -1.736 1.00 . B A . 95 HEM HBC1 1 1
38 60014 2 2 1 HEM HBC2 H 7.884 0.183 -1.040 1.00 . B A . 95 HEM HBC2 1 1
38 60015 2 2 1 HEM HBD1 H 13.868 1.909 7.100 1.00 . B A . 95 HEM HBD1 1 1
38 60016 2 2 1 HEM HBD2 H 14.912 1.350 5.784 1.00 . B A . 95 HEM HBD2 1 1
38 60017 2 2 1 HEM HHA H 11.769 -0.538 8.743 1.00 . B A . 95 HEM HHA 1 1
38 60018 2 2 1 HEM HHB H 5.390 -0.224 9.316 1.00 . B A . 95 HEM HHB 1 1
38 60019 2 2 1 HEM HHC H 4.778 -0.985 2.962 1.00 . B A . 95 HEM HHC 1 1
38 60020 2 2 1 HEM HHD H 11.157 -0.338 2.289 1.00 . B A . 95 HEM HHD 1 1
38 60021 2 2 1 HEM HMA1 H 7.887 -0.139 12.252 1.00 . B A . 95 HEM HMA1 1 1
38 60022 2 2 1 HEM HMA2 H 6.530 0.543 11.355 1.00 . B A . 95 HEM HMA2 1 1
38 60023 2 2 1 HEM HMA3 H 6.659 -1.212 11.571 1.00 . B A . 95 HEM HMA3 1 1
38 60024 2 2 1 HEM HMB1 H 3.157 0.701 8.252 1.00 . B A . 95 HEM HMB1 1 1
38 60025 2 2 1 HEM HMB2 H 2.090 -0.506 7.496 1.00 . B A . 95 HEM HMB2 1 1
38 60026 2 2 1 HEM HMB3 H 3.243 -0.988 8.749 1.00 . B A . 95 HEM HMB3 1 1
38 60027 2 2 1 HEM HMC1 H 5.282 -1.549 0.965 1.00 . B A . 95 HEM HMC1 1 1
38 60028 2 2 1 HEM HMC2 H 6.001 -0.302 -0.051 1.00 . B A . 95 HEM HMC2 1 1
38 60029 2 2 1 HEM HMC3 H 6.666 -1.958 -0.037 1.00 . B A . 95 HEM HMC3 1 1
38 60030 2 2 1 HEM HMD1 H 14.288 -0.883 3.856 1.00 . B A . 95 HEM HMD1 1 1
38 60031 2 2 1 HEM HMD2 H 13.207 -0.092 2.707 1.00 . B A . 95 HEM HMD2 1 1
38 60032 2 2 1 HEM HMD3 H 14.048 0.882 3.887 1.00 . B A . 95 HEM HMD3 1 1
38 60033 2 2 1 HEM NA N 8.477 -0.458 7.892 1.00 . B A . 95 HEM NA 1 1
38 60034 2 2 1 HEM NB N 6.249 -0.577 6.019 1.00 . B A . 95 HEM NB 1 1
38 60035 2 2 1 HEM NC N 8.080 -0.531 3.747 1.00 . B A . 95 HEM NC 1 1
38 60036 2 2 1 HEM ND N 10.369 -0.438 5.621 1.00 . B A . 95 HEM ND 1 1
38 60037 2 2 1 HEM O1A O 13.267 -0.859 11.037 1.00 . B A . 95 HEM O1A 1 1
38 60038 2 2 1 HEM O1D O 15.651 1.834 8.802 1.00 . B A . 95 HEM O1D 1 1
38 60039 2 2 1 HEM O2A O 13.260 0.755 12.567 1.00 . B A . 95 HEM O2A 1 1
38 60040 2 2 1 HEM O2D O 16.851 0.696 7.312 1.00 . B A . 95 HEM O2D 1 1
39 60041 1 1 1 ASP C C -18.958 -7.899 8.580 1.00 . A A . 1 ASP C 1 1
39 60042 1 1 1 ASP CA C -20.182 -7.447 9.338 1.00 . A A . 1 ASP CA 1 1
39 60043 1 1 1 ASP CB C -21.421 -8.331 9.035 1.00 . A A . 1 ASP CB 1 1
39 60044 1 1 1 ASP CG C -21.803 -9.376 10.095 1.00 . A A . 1 ASP CG 1 1
39 60045 1 1 1 ASP H1 H -19.061 -8.320 10.629 1.00 . A A . 1 ASP H1 1 1
39 60046 1 1 1 ASP H2 H -18.965 -6.908 10.922 1.00 . A A . 1 ASP H2 1 1
39 60047 1 1 1 ASP H3 H -20.249 -8.125 11.316 1.00 . A A . 1 ASP H3 1 1
39 60048 1 1 1 ASP HA H -20.400 -6.398 9.106 1.00 . A A . 1 ASP HA 1 1
39 60049 1 1 1 ASP HB2 H -22.279 -7.676 8.868 1.00 . A A . 1 ASP HB2 1 1
39 60050 1 1 1 ASP HB3 H -21.237 -8.874 8.110 1.00 . A A . 1 ASP HB3 1 1
39 60051 1 1 1 ASP N N -19.697 -7.564 10.697 1.00 . A A . 1 ASP N 1 1
39 60052 1 1 1 ASP O O -17.942 -8.297 9.159 1.00 . A A . 1 ASP O 1 1
39 60053 1 1 1 ASP OD1 O -20.866 -9.887 10.751 1.00 . A A . 1 ASP OD1 1 1
39 60054 1 1 1 ASP OD2 O -23.015 -9.610 10.257 1.00 . A A . 1 ASP OD2 1 1
39 60055 1 1 2 LYS C C -17.903 -7.592 5.234 1.00 . A A . 2 LYS C 1 1
39 60056 1 1 2 LYS CA C -17.875 -8.318 6.550 1.00 . A A . 2 LYS CA 1 1
39 60057 1 1 2 LYS CB C -17.924 -9.851 6.451 1.00 . A A . 2 LYS CB 1 1
39 60058 1 1 2 LYS CD C -16.746 -11.981 7.083 1.00 . A A . 2 LYS CD 1 1
39 60059 1 1 2 LYS CE C -15.593 -12.581 7.892 1.00 . A A . 2 LYS CE 1 1
39 60060 1 1 2 LYS CG C -16.858 -10.483 7.359 1.00 . A A . 2 LYS CG 1 1
39 60061 1 1 2 LYS H H -19.839 -7.463 6.835 1.00 . A A . 2 LYS H 1 1
39 60062 1 1 2 LYS HA H -16.965 -8.024 7.077 1.00 . A A . 2 LYS HA 1 1
39 60063 1 1 2 LYS HB2 H -18.912 -10.219 6.739 1.00 . A A . 2 LYS HB2 1 1
39 60064 1 1 2 LYS HB3 H -17.730 -10.153 5.425 1.00 . A A . 2 LYS HB3 1 1
39 60065 1 1 2 LYS HD2 H -17.684 -12.471 7.348 1.00 . A A . 2 LYS HD2 1 1
39 60066 1 1 2 LYS HD3 H -16.558 -12.132 6.020 1.00 . A A . 2 LYS HD3 1 1
39 60067 1 1 2 LYS HE2 H -15.300 -13.532 7.443 1.00 . A A . 2 LYS HE2 1 1
39 60068 1 1 2 LYS HE3 H -14.734 -11.905 7.846 1.00 . A A . 2 LYS HE3 1 1
39 60069 1 1 2 LYS HG2 H -15.896 -10.004 7.172 1.00 . A A . 2 LYS HG2 1 1
39 60070 1 1 2 LYS HG3 H -17.114 -10.351 8.407 1.00 . A A . 2 LYS HG3 1 1
39 60071 1 1 2 LYS HZ1 H -16.477 -11.989 9.651 1.00 . A A . 2 LYS HZ1 1 1
39 60072 1 1 2 LYS HZ2 H -16.595 -13.604 9.363 1.00 . A A . 2 LYS HZ2 1 1
39 60073 1 1 2 LYS HZ3 H -15.165 -12.964 9.870 1.00 . A A . 2 LYS HZ3 1 1
39 60074 1 1 2 LYS N N -19.019 -7.848 7.280 1.00 . A A . 2 LYS N 1 1
39 60075 1 1 2 LYS NZ N -15.985 -12.800 9.300 1.00 . A A . 2 LYS NZ 1 1
39 60076 1 1 2 LYS O O -18.334 -8.135 4.223 1.00 . A A . 2 LYS O 1 1
39 60077 1 1 3 ASP C C -16.201 -4.660 4.094 1.00 . A A . 3 ASP C 1 1
39 60078 1 1 3 ASP CA C -17.457 -5.506 4.085 1.00 . A A . 3 ASP CA 1 1
39 60079 1 1 3 ASP CB C -18.687 -4.599 4.000 1.00 . A A . 3 ASP CB 1 1
39 60080 1 1 3 ASP CG C -18.666 -3.451 5.017 1.00 . A A . 3 ASP CG 1 1
39 60081 1 1 3 ASP H H -17.182 -5.878 6.126 1.00 . A A . 3 ASP H 1 1
39 60082 1 1 3 ASP HA H -17.441 -6.166 3.219 1.00 . A A . 3 ASP HA 1 1
39 60083 1 1 3 ASP HB2 H -18.720 -4.177 2.994 1.00 . A A . 3 ASP HB2 1 1
39 60084 1 1 3 ASP HB3 H -19.587 -5.195 4.150 1.00 . A A . 3 ASP HB3 1 1
39 60085 1 1 3 ASP N N -17.491 -6.332 5.271 1.00 . A A . 3 ASP N 1 1
39 60086 1 1 3 ASP O O -15.661 -4.340 5.152 1.00 . A A . 3 ASP O 1 1
39 60087 1 1 3 ASP OD1 O -18.413 -3.742 6.209 1.00 . A A . 3 ASP OD1 1 1
39 60088 1 1 3 ASP OD2 O -18.945 -2.310 4.590 1.00 . A A . 3 ASP OD2 1 1
39 60089 1 1 4 VAL C C -14.811 -2.368 1.837 1.00 . A A . 4 VAL C 1 1
39 60090 1 1 4 VAL CA C -14.508 -3.526 2.773 1.00 . A A . 4 VAL CA 1 1
39 60091 1 1 4 VAL CB C -13.338 -4.407 2.303 1.00 . A A . 4 VAL CB 1 1
39 60092 1 1 4 VAL CG1 C -12.006 -3.719 2.628 1.00 . A A . 4 VAL CG1 1 1
39 60093 1 1 4 VAL CG2 C -13.380 -5.796 2.937 1.00 . A A . 4 VAL CG2 1 1
39 60094 1 1 4 VAL H H -16.134 -4.617 2.045 1.00 . A A . 4 VAL H 1 1
39 60095 1 1 4 VAL HA H -14.253 -3.104 3.744 1.00 . A A . 4 VAL HA 1 1
39 60096 1 1 4 VAL HB H -13.403 -4.548 1.222 1.00 . A A . 4 VAL HB 1 1
39 60097 1 1 4 VAL HG11 H -11.626 -4.071 3.585 1.00 . A A . 4 VAL HG11 1 1
39 60098 1 1 4 VAL HG12 H -11.281 -3.966 1.853 1.00 . A A . 4 VAL HG12 1 1
39 60099 1 1 4 VAL HG13 H -12.127 -2.638 2.702 1.00 . A A . 4 VAL HG13 1 1
39 60100 1 1 4 VAL HG21 H -13.890 -6.471 2.259 1.00 . A A . 4 VAL HG21 1 1
39 60101 1 1 4 VAL HG22 H -12.373 -6.171 3.094 1.00 . A A . 4 VAL HG22 1 1
39 60102 1 1 4 VAL HG23 H -13.891 -5.775 3.895 1.00 . A A . 4 VAL HG23 1 1
39 60103 1 1 4 VAL N N -15.710 -4.315 2.905 1.00 . A A . 4 VAL N 1 1
39 60104 1 1 4 VAL O O -15.842 -1.713 1.946 1.00 . A A . 4 VAL O 1 1
39 60105 1 1 5 LYS C C -13.985 -1.577 -1.444 1.00 . A A . 5 LYS C 1 1
39 60106 1 1 5 LYS CA C -14.042 -1.035 -0.047 1.00 . A A . 5 LYS CA 1 1
39 60107 1 1 5 LYS CB C -12.988 0.041 0.183 1.00 . A A . 5 LYS CB 1 1
39 60108 1 1 5 LYS CD C -14.136 1.471 1.905 1.00 . A A . 5 LYS CD 1 1
39 60109 1 1 5 LYS CE C -14.360 2.928 2.317 1.00 . A A . 5 LYS CE 1 1
39 60110 1 1 5 LYS CG C -13.647 1.395 0.455 1.00 . A A . 5 LYS CG 1 1
39 60111 1 1 5 LYS H H -13.096 -2.703 0.874 1.00 . A A . 5 LYS H 1 1
39 60112 1 1 5 LYS HA H -15.029 -0.601 0.063 1.00 . A A . 5 LYS HA 1 1
39 60113 1 1 5 LYS HB2 H -12.389 -0.253 1.041 1.00 . A A . 5 LYS HB2 1 1
39 60114 1 1 5 LYS HB3 H -12.336 0.125 -0.688 1.00 . A A . 5 LYS HB3 1 1
39 60115 1 1 5 LYS HD2 H -15.067 0.910 2.000 1.00 . A A . 5 LYS HD2 1 1
39 60116 1 1 5 LYS HD3 H -13.391 1.031 2.570 1.00 . A A . 5 LYS HD3 1 1
39 60117 1 1 5 LYS HE2 H -13.400 3.451 2.325 1.00 . A A . 5 LYS HE2 1 1
39 60118 1 1 5 LYS HE3 H -15.003 3.414 1.579 1.00 . A A . 5 LYS HE3 1 1
39 60119 1 1 5 LYS HG2 H -12.919 2.185 0.276 1.00 . A A . 5 LYS HG2 1 1
39 60120 1 1 5 LYS HG3 H -14.487 1.540 -0.226 1.00 . A A . 5 LYS HG3 1 1
39 60121 1 1 5 LYS HZ1 H -14.337 3.409 4.317 1.00 . A A . 5 LYS HZ1 1 1
39 60122 1 1 5 LYS HZ2 H -15.818 3.576 3.612 1.00 . A A . 5 LYS HZ2 1 1
39 60123 1 1 5 LYS HZ3 H -15.241 2.079 3.966 1.00 . A A . 5 LYS HZ3 1 1
39 60124 1 1 5 LYS N N -13.896 -2.101 0.915 1.00 . A A . 5 LYS N 1 1
39 60125 1 1 5 LYS NZ N -14.984 3.007 3.654 1.00 . A A . 5 LYS NZ 1 1
39 60126 1 1 5 LYS O O -14.804 -1.153 -2.243 1.00 . A A . 5 LYS O 1 1
39 60127 1 1 6 TYR C C -12.777 -2.202 -4.091 1.00 . A A . 6 TYR C 1 1
39 60128 1 1 6 TYR CA C -12.971 -3.208 -2.965 1.00 . A A . 6 TYR CA 1 1
39 60129 1 1 6 TYR CB C -14.216 -4.050 -3.185 1.00 . A A . 6 TYR CB 1 1
39 60130 1 1 6 TYR CD1 C -13.593 -6.174 -1.975 1.00 . A A . 6 TYR CD1 1 1
39 60131 1 1 6 TYR CD2 C -15.613 -4.990 -1.296 1.00 . A A . 6 TYR CD2 1 1
39 60132 1 1 6 TYR CE1 C -13.843 -7.157 -1.002 1.00 . A A . 6 TYR CE1 1 1
39 60133 1 1 6 TYR CE2 C -15.863 -5.966 -0.317 1.00 . A A . 6 TYR CE2 1 1
39 60134 1 1 6 TYR CG C -14.478 -5.095 -2.123 1.00 . A A . 6 TYR CG 1 1
39 60135 1 1 6 TYR CZ C -14.976 -7.054 -0.172 1.00 . A A . 6 TYR CZ 1 1
39 60136 1 1 6 TYR H H -12.536 -2.924 -0.963 1.00 . A A . 6 TYR H 1 1
39 60137 1 1 6 TYR HA H -12.108 -3.866 -2.927 1.00 . A A . 6 TYR HA 1 1
39 60138 1 1 6 TYR HB2 H -15.071 -3.381 -3.232 1.00 . A A . 6 TYR HB2 1 1
39 60139 1 1 6 TYR HB3 H -14.117 -4.531 -4.145 1.00 . A A . 6 TYR HB3 1 1
39 60140 1 1 6 TYR HD1 H -12.728 -6.249 -2.617 1.00 . A A . 6 TYR HD1 1 1
39 60141 1 1 6 TYR HD2 H -16.298 -4.164 -1.428 1.00 . A A . 6 TYR HD2 1 1
39 60142 1 1 6 TYR HE1 H -13.176 -7.997 -0.870 1.00 . A A . 6 TYR HE1 1 1
39 60143 1 1 6 TYR HE2 H -16.745 -5.911 0.303 1.00 . A A . 6 TYR HE2 1 1
39 60144 1 1 6 TYR HH H -15.520 -7.598 1.603 1.00 . A A . 6 TYR HH 1 1
39 60145 1 1 6 TYR N N -13.098 -2.545 -1.693 1.00 . A A . 6 TYR N 1 1
39 60146 1 1 6 TYR O O -13.729 -1.618 -4.594 1.00 . A A . 6 TYR O 1 1
39 60147 1 1 6 TYR OH O -15.197 -7.989 0.790 1.00 . A A . 6 TYR OH 1 1
39 60148 1 1 7 TYR C C -10.711 -1.771 -6.795 1.00 . A A . 7 TYR C 1 1
39 60149 1 1 7 TYR CA C -11.243 -1.059 -5.565 1.00 . A A . 7 TYR CA 1 1
39 60150 1 1 7 TYR CB C -10.190 -0.114 -5.006 1.00 . A A . 7 TYR CB 1 1
39 60151 1 1 7 TYR CD1 C -11.667 1.940 -4.901 1.00 . A A . 7 TYR CD1 1 1
39 60152 1 1 7 TYR CD2 C -10.388 1.317 -2.933 1.00 . A A . 7 TYR CD2 1 1
39 60153 1 1 7 TYR CE1 C -12.174 3.068 -4.231 1.00 . A A . 7 TYR CE1 1 1
39 60154 1 1 7 TYR CE2 C -10.935 2.412 -2.240 1.00 . A A . 7 TYR CE2 1 1
39 60155 1 1 7 TYR CG C -10.756 1.078 -4.266 1.00 . A A . 7 TYR CG 1 1
39 60156 1 1 7 TYR CZ C -11.813 3.300 -2.890 1.00 . A A . 7 TYR CZ 1 1
39 60157 1 1 7 TYR H H -10.731 -2.503 -4.193 1.00 . A A . 7 TYR H 1 1
39 60158 1 1 7 TYR HA H -12.146 -0.515 -5.848 1.00 . A A . 7 TYR HA 1 1
39 60159 1 1 7 TYR HB2 H -9.511 -0.664 -4.358 1.00 . A A . 7 TYR HB2 1 1
39 60160 1 1 7 TYR HB3 H -9.563 0.211 -5.816 1.00 . A A . 7 TYR HB3 1 1
39 60161 1 1 7 TYR HD1 H -11.967 1.741 -5.918 1.00 . A A . 7 TYR HD1 1 1
39 60162 1 1 7 TYR HD2 H -9.684 0.661 -2.449 1.00 . A A . 7 TYR HD2 1 1
39 60163 1 1 7 TYR HE1 H -12.844 3.752 -4.731 1.00 . A A . 7 TYR HE1 1 1
39 60164 1 1 7 TYR HE2 H -10.659 2.631 -1.224 1.00 . A A . 7 TYR HE2 1 1
39 60165 1 1 7 TYR HH H -11.796 5.200 -2.541 1.00 . A A . 7 TYR HH 1 1
39 60166 1 1 7 TYR N N -11.538 -2.005 -4.525 1.00 . A A . 7 TYR N 1 1
39 60167 1 1 7 TYR O O -10.205 -2.892 -6.721 1.00 . A A . 7 TYR O 1 1
39 60168 1 1 7 TYR OH O -12.246 4.410 -2.232 1.00 . A A . 7 TYR OH 1 1
39 60169 1 1 8 THR C C -8.949 -1.210 -9.482 1.00 . A A . 8 THR C 1 1
39 60170 1 1 8 THR CA C -10.368 -1.649 -9.198 1.00 . A A . 8 THR CA 1 1
39 60171 1 1 8 THR CB C -11.325 -1.158 -10.290 1.00 . A A . 8 THR CB 1 1
39 60172 1 1 8 THR CG2 C -12.608 -1.971 -10.275 1.00 . A A . 8 THR CG2 1 1
39 60173 1 1 8 THR H H -11.213 -0.171 -7.968 1.00 . A A . 8 THR H 1 1
39 60174 1 1 8 THR HA H -10.359 -2.737 -9.145 1.00 . A A . 8 THR HA 1 1
39 60175 1 1 8 THR HB H -10.855 -1.252 -11.270 1.00 . A A . 8 THR HB 1 1
39 60176 1 1 8 THR HG1 H -12.156 0.552 -10.752 1.00 . A A . 8 THR HG1 1 1
39 60177 1 1 8 THR HG21 H -12.981 -2.139 -11.284 1.00 . A A . 8 THR HG21 1 1
39 60178 1 1 8 THR HG22 H -12.378 -2.933 -9.837 1.00 . A A . 8 THR HG22 1 1
39 60179 1 1 8 THR HG23 H -13.364 -1.455 -9.682 1.00 . A A . 8 THR HG23 1 1
39 60180 1 1 8 THR N N -10.809 -1.098 -7.934 1.00 . A A . 8 THR N 1 1
39 60181 1 1 8 THR O O -8.545 -0.131 -9.073 1.00 . A A . 8 THR O 1 1
39 60182 1 1 8 THR OG1 O -11.664 0.186 -10.014 1.00 . A A . 8 THR OG1 1 1
39 60183 1 1 9 LEU C C -6.662 -0.314 -10.986 1.00 . A A . 9 LEU C 1 1
39 60184 1 1 9 LEU CA C -6.799 -1.739 -10.512 1.00 . A A . 9 LEU CA 1 1
39 60185 1 1 9 LEU CB C -6.236 -2.705 -11.551 1.00 . A A . 9 LEU CB 1 1
39 60186 1 1 9 LEU CD1 C -5.680 -4.160 -9.533 1.00 . A A . 9 LEU CD1 1 1
39 60187 1 1 9 LEU CD2 C -7.244 -5.000 -11.313 1.00 . A A . 9 LEU CD2 1 1
39 60188 1 1 9 LEU CG C -6.022 -4.131 -11.027 1.00 . A A . 9 LEU CG 1 1
39 60189 1 1 9 LEU H H -8.575 -2.918 -10.496 1.00 . A A . 9 LEU H 1 1
39 60190 1 1 9 LEU HA H -6.208 -1.815 -9.610 1.00 . A A . 9 LEU HA 1 1
39 60191 1 1 9 LEU HB2 H -6.899 -2.710 -12.414 1.00 . A A . 9 LEU HB2 1 1
39 60192 1 1 9 LEU HB3 H -5.271 -2.324 -11.884 1.00 . A A . 9 LEU HB3 1 1
39 60193 1 1 9 LEU HD11 H -5.481 -5.185 -9.231 1.00 . A A . 9 LEU HD11 1 1
39 60194 1 1 9 LEU HD12 H -4.790 -3.558 -9.348 1.00 . A A . 9 LEU HD12 1 1
39 60195 1 1 9 LEU HD13 H -6.514 -3.783 -8.937 1.00 . A A . 9 LEU HD13 1 1
39 60196 1 1 9 LEU HD21 H -7.938 -4.505 -11.991 1.00 . A A . 9 LEU HD21 1 1
39 60197 1 1 9 LEU HD22 H -6.928 -5.934 -11.777 1.00 . A A . 9 LEU HD22 1 1
39 60198 1 1 9 LEU HD23 H -7.770 -5.204 -10.384 1.00 . A A . 9 LEU HD23 1 1
39 60199 1 1 9 LEU HG H -5.180 -4.560 -11.570 1.00 . A A . 9 LEU HG 1 1
39 60200 1 1 9 LEU N N -8.189 -2.030 -10.207 1.00 . A A . 9 LEU N 1 1
39 60201 1 1 9 LEU O O -5.986 0.454 -10.324 1.00 . A A . 9 LEU O 1 1
39 60202 1 1 10 GLU C C -7.462 2.435 -11.499 1.00 . A A . 10 GLU C 1 1
39 60203 1 1 10 GLU CA C -7.320 1.401 -12.608 1.00 . A A . 10 GLU CA 1 1
39 60204 1 1 10 GLU CB C -8.453 1.576 -13.626 1.00 . A A . 10 GLU CB 1 1
39 60205 1 1 10 GLU CD C -9.075 1.004 -15.996 1.00 . A A . 10 GLU CD 1 1
39 60206 1 1 10 GLU CG C -7.932 1.362 -15.048 1.00 . A A . 10 GLU CG 1 1
39 60207 1 1 10 GLU H H -7.886 -0.660 -12.547 1.00 . A A . 10 GLU H 1 1
39 60208 1 1 10 GLU HA H -6.360 1.554 -13.100 1.00 . A A . 10 GLU HA 1 1
39 60209 1 1 10 GLU HB2 H -9.255 0.870 -13.403 1.00 . A A . 10 GLU HB2 1 1
39 60210 1 1 10 GLU HB3 H -8.865 2.585 -13.552 1.00 . A A . 10 GLU HB3 1 1
39 60211 1 1 10 GLU HG2 H -7.436 2.274 -15.387 1.00 . A A . 10 GLU HG2 1 1
39 60212 1 1 10 GLU HG3 H -7.197 0.556 -15.049 1.00 . A A . 10 GLU HG3 1 1
39 60213 1 1 10 GLU N N -7.346 0.045 -12.070 1.00 . A A . 10 GLU N 1 1
39 60214 1 1 10 GLU O O -6.723 3.417 -11.472 1.00 . A A . 10 GLU O 1 1
39 60215 1 1 10 GLU OE1 O -9.404 -0.201 -16.047 1.00 . A A . 10 GLU OE1 1 1
39 60216 1 1 10 GLU OE2 O -9.603 1.937 -16.639 1.00 . A A . 10 GLU OE2 1 1
39 60217 1 1 11 GLU C C -7.304 3.167 -8.603 1.00 . A A . 11 GLU C 1 1
39 60218 1 1 11 GLU CA C -8.577 3.047 -9.423 1.00 . A A . 11 GLU CA 1 1
39 60219 1 1 11 GLU CB C -9.705 2.535 -8.525 1.00 . A A . 11 GLU CB 1 1
39 60220 1 1 11 GLU CD C -10.470 4.917 -8.133 1.00 . A A . 11 GLU CD 1 1
39 60221 1 1 11 GLU CG C -10.073 3.584 -7.486 1.00 . A A . 11 GLU CG 1 1
39 60222 1 1 11 GLU H H -8.890 1.313 -10.590 1.00 . A A . 11 GLU H 1 1
39 60223 1 1 11 GLU HA H -8.840 4.017 -9.832 1.00 . A A . 11 GLU HA 1 1
39 60224 1 1 11 GLU HB2 H -10.575 2.291 -9.128 1.00 . A A . 11 GLU HB2 1 1
39 60225 1 1 11 GLU HB3 H -9.394 1.655 -7.969 1.00 . A A . 11 GLU HB3 1 1
39 60226 1 1 11 GLU HG2 H -10.916 3.211 -6.920 1.00 . A A . 11 GLU HG2 1 1
39 60227 1 1 11 GLU HG3 H -9.251 3.665 -6.781 1.00 . A A . 11 GLU HG3 1 1
39 60228 1 1 11 GLU N N -8.375 2.181 -10.563 1.00 . A A . 11 GLU N 1 1
39 60229 1 1 11 GLU O O -6.850 4.256 -8.310 1.00 . A A . 11 GLU O 1 1
39 60230 1 1 11 GLU OE1 O -9.589 5.723 -8.502 1.00 . A A . 11 GLU OE1 1 1
39 60231 1 1 11 GLU OE2 O -11.687 5.093 -8.355 1.00 . A A . 11 GLU OE2 1 1
39 60232 1 1 12 ILE C C -4.354 2.872 -8.294 1.00 . A A . 12 ILE C 1 1
39 60233 1 1 12 ILE CA C -5.410 2.096 -7.521 1.00 . A A . 12 ILE CA 1 1
39 60234 1 1 12 ILE CB C -4.944 0.668 -7.249 1.00 . A A . 12 ILE CB 1 1
39 60235 1 1 12 ILE CD1 C -6.502 -1.291 -6.865 1.00 . A A . 12 ILE CD1 1 1
39 60236 1 1 12 ILE CG1 C -5.923 -0.002 -6.283 1.00 . A A . 12 ILE CG1 1 1
39 60237 1 1 12 ILE CG2 C -3.519 0.656 -6.683 1.00 . A A . 12 ILE CG2 1 1
39 60238 1 1 12 ILE H H -7.032 1.159 -8.520 1.00 . A A . 12 ILE H 1 1
39 60239 1 1 12 ILE HA H -5.592 2.593 -6.577 1.00 . A A . 12 ILE HA 1 1
39 60240 1 1 12 ILE HB H -4.923 0.118 -8.184 1.00 . A A . 12 ILE HB 1 1
39 60241 1 1 12 ILE HD11 H -5.817 -1.722 -7.589 1.00 . A A . 12 ILE HD11 1 1
39 60242 1 1 12 ILE HD12 H -6.684 -2.025 -6.086 1.00 . A A . 12 ILE HD12 1 1
39 60243 1 1 12 ILE HD13 H -7.452 -1.071 -7.324 1.00 . A A . 12 ILE HD13 1 1
39 60244 1 1 12 ILE HG12 H -5.396 -0.234 -5.380 1.00 . A A . 12 ILE HG12 1 1
39 60245 1 1 12 ILE HG13 H -6.717 0.685 -6.004 1.00 . A A . 12 ILE HG13 1 1
39 60246 1 1 12 ILE HG21 H -3.360 1.539 -6.066 1.00 . A A . 12 ILE HG21 1 1
39 60247 1 1 12 ILE HG22 H -3.347 -0.233 -6.082 1.00 . A A . 12 ILE HG22 1 1
39 60248 1 1 12 ILE HG23 H -2.812 0.645 -7.514 1.00 . A A . 12 ILE HG23 1 1
39 60249 1 1 12 ILE N N -6.665 2.060 -8.243 1.00 . A A . 12 ILE N 1 1
39 60250 1 1 12 ILE O O -3.593 3.642 -7.720 1.00 . A A . 12 ILE O 1 1
39 60251 1 1 13 LYS C C -3.782 4.928 -10.536 1.00 . A A . 13 LYS C 1 1
39 60252 1 1 13 LYS CA C -3.398 3.456 -10.462 1.00 . A A . 13 LYS CA 1 1
39 60253 1 1 13 LYS CB C -3.358 2.815 -11.860 1.00 . A A . 13 LYS CB 1 1
39 60254 1 1 13 LYS CD C -1.960 0.902 -10.972 1.00 . A A . 13 LYS CD 1 1
39 60255 1 1 13 LYS CE C -0.686 1.232 -11.749 1.00 . A A . 13 LYS CE 1 1
39 60256 1 1 13 LYS CG C -3.188 1.290 -11.781 1.00 . A A . 13 LYS CG 1 1
39 60257 1 1 13 LYS H H -5.026 2.130 -10.038 1.00 . A A . 13 LYS H 1 1
39 60258 1 1 13 LYS HA H -2.412 3.421 -9.997 1.00 . A A . 13 LYS HA 1 1
39 60259 1 1 13 LYS HB2 H -4.278 3.042 -12.400 1.00 . A A . 13 LYS HB2 1 1
39 60260 1 1 13 LYS HB3 H -2.527 3.242 -12.419 1.00 . A A . 13 LYS HB3 1 1
39 60261 1 1 13 LYS HD2 H -1.986 1.438 -10.032 1.00 . A A . 13 LYS HD2 1 1
39 60262 1 1 13 LYS HD3 H -1.987 -0.157 -10.717 1.00 . A A . 13 LYS HD3 1 1
39 60263 1 1 13 LYS HE2 H -0.832 2.148 -12.327 1.00 . A A . 13 LYS HE2 1 1
39 60264 1 1 13 LYS HE3 H 0.127 1.408 -11.042 1.00 . A A . 13 LYS HE3 1 1
39 60265 1 1 13 LYS HG2 H -4.039 0.853 -11.294 1.00 . A A . 13 LYS HG2 1 1
39 60266 1 1 13 LYS HG3 H -3.141 0.857 -12.777 1.00 . A A . 13 LYS HG3 1 1
39 60267 1 1 13 LYS HZ1 H -0.733 -0.739 -12.297 1.00 . A A . 13 LYS HZ1 1 1
39 60268 1 1 13 LYS HZ2 H -0.691 0.295 -13.578 1.00 . A A . 13 LYS HZ2 1 1
39 60269 1 1 13 LYS HZ3 H 0.673 0.017 -12.684 1.00 . A A . 13 LYS HZ3 1 1
39 60270 1 1 13 LYS N N -4.321 2.717 -9.614 1.00 . A A . 13 LYS N 1 1
39 60271 1 1 13 LYS NZ N -0.331 0.119 -12.650 1.00 . A A . 13 LYS NZ 1 1
39 60272 1 1 13 LYS O O -3.021 5.741 -11.054 1.00 . A A . 13 LYS O 1 1
39 60273 1 1 14 LYS C C -4.897 7.282 -8.618 1.00 . A A . 14 LYS C 1 1
39 60274 1 1 14 LYS CA C -5.418 6.637 -9.895 1.00 . A A . 14 LYS CA 1 1
39 60275 1 1 14 LYS CB C -6.956 6.663 -9.961 1.00 . A A . 14 LYS CB 1 1
39 60276 1 1 14 LYS CD C -8.922 7.692 -11.125 1.00 . A A . 14 LYS CD 1 1
39 60277 1 1 14 LYS CE C -9.418 8.215 -12.476 1.00 . A A . 14 LYS CE 1 1
39 60278 1 1 14 LYS CG C -7.406 7.494 -11.159 1.00 . A A . 14 LYS CG 1 1
39 60279 1 1 14 LYS H H -5.499 4.556 -9.582 1.00 . A A . 14 LYS H 1 1
39 60280 1 1 14 LYS HA H -5.013 7.182 -10.742 1.00 . A A . 14 LYS HA 1 1
39 60281 1 1 14 LYS HB2 H -7.353 5.662 -10.108 1.00 . A A . 14 LYS HB2 1 1
39 60282 1 1 14 LYS HB3 H -7.371 7.068 -9.035 1.00 . A A . 14 LYS HB3 1 1
39 60283 1 1 14 LYS HD2 H -9.415 6.746 -10.899 1.00 . A A . 14 LYS HD2 1 1
39 60284 1 1 14 LYS HD3 H -9.162 8.407 -10.337 1.00 . A A . 14 LYS HD3 1 1
39 60285 1 1 14 LYS HE2 H -8.804 9.066 -12.778 1.00 . A A . 14 LYS HE2 1 1
39 60286 1 1 14 LYS HE3 H -9.307 7.429 -13.229 1.00 . A A . 14 LYS HE3 1 1
39 60287 1 1 14 LYS HG2 H -6.910 8.465 -11.132 1.00 . A A . 14 LYS HG2 1 1
39 60288 1 1 14 LYS HG3 H -7.122 6.974 -12.075 1.00 . A A . 14 LYS HG3 1 1
39 60289 1 1 14 LYS HZ1 H -10.969 9.202 -11.569 1.00 . A A . 14 LYS HZ1 1 1
39 60290 1 1 14 LYS HZ2 H -11.095 9.152 -13.213 1.00 . A A . 14 LYS HZ2 1 1
39 60291 1 1 14 LYS HZ3 H -11.423 7.809 -12.309 1.00 . A A . 14 LYS HZ3 1 1
39 60292 1 1 14 LYS N N -4.941 5.279 -9.998 1.00 . A A . 14 LYS N 1 1
39 60293 1 1 14 LYS NZ N -10.834 8.627 -12.390 1.00 . A A . 14 LYS NZ 1 1
39 60294 1 1 14 LYS O O -4.894 8.507 -8.522 1.00 . A A . 14 LYS O 1 1
39 60295 1 1 15 HIS C C -2.441 6.515 -6.256 1.00 . A A . 15 HIS C 1 1
39 60296 1 1 15 HIS CA C -3.875 6.998 -6.416 1.00 . A A . 15 HIS CA 1 1
39 60297 1 1 15 HIS CB C -4.754 6.578 -5.241 1.00 . A A . 15 HIS CB 1 1
39 60298 1 1 15 HIS CD2 C -6.892 5.341 -5.880 1.00 . A A . 15 HIS CD2 1 1
39 60299 1 1 15 HIS CE1 C -8.302 7.009 -5.928 1.00 . A A . 15 HIS CE1 1 1
39 60300 1 1 15 HIS CG C -6.211 6.473 -5.561 1.00 . A A . 15 HIS CG 1 1
39 60301 1 1 15 HIS H H -4.420 5.485 -7.752 1.00 . A A . 15 HIS H 1 1
39 60302 1 1 15 HIS HA H -3.881 8.086 -6.461 1.00 . A A . 15 HIS HA 1 1
39 60303 1 1 15 HIS HB2 H -4.379 5.645 -4.848 1.00 . A A . 15 HIS HB2 1 1
39 60304 1 1 15 HIS HB3 H -4.675 7.305 -4.447 1.00 . A A . 15 HIS HB3 1 1
39 60305 1 1 15 HIS HD1 H -6.884 8.478 -5.408 1.00 . A A . 15 HIS HD1 1 1
39 60306 1 1 15 HIS HD2 H -6.488 4.353 -6.008 1.00 . A A . 15 HIS HD2 1 1
39 60307 1 1 15 HIS HE1 H -9.215 7.567 -6.068 1.00 . A A . 15 HIS HE1 1 1
39 60308 1 1 15 HIS N N -4.398 6.490 -7.664 1.00 . A A . 15 HIS N 1 1
39 60309 1 1 15 HIS ND1 N -7.103 7.515 -5.599 1.00 . A A . 15 HIS ND1 1 1
39 60310 1 1 15 HIS NE2 N -8.226 5.686 -6.043 1.00 . A A . 15 HIS NE2 1 1
39 60311 1 1 15 HIS O O -2.156 5.367 -5.930 1.00 . A A . 15 HIS O 1 1
39 60312 1 1 16 ASN C C 0.725 8.415 -6.301 1.00 . A A . 16 ASN C 1 1
39 60313 1 1 16 ASN CA C -0.089 7.130 -6.400 1.00 . A A . 16 ASN CA 1 1
39 60314 1 1 16 ASN CB C 0.389 6.325 -7.608 1.00 . A A . 16 ASN CB 1 1
39 60315 1 1 16 ASN CG C 0.082 7.031 -8.917 1.00 . A A . 16 ASN CG 1 1
39 60316 1 1 16 ASN H H -1.805 8.336 -6.754 1.00 . A A . 16 ASN H 1 1
39 60317 1 1 16 ASN HA H 0.038 6.559 -5.480 1.00 . A A . 16 ASN HA 1 1
39 60318 1 1 16 ASN HB2 H 1.464 6.168 -7.560 1.00 . A A . 16 ASN HB2 1 1
39 60319 1 1 16 ASN HB3 H -0.097 5.352 -7.590 1.00 . A A . 16 ASN HB3 1 1
39 60320 1 1 16 ASN HD21 H -0.121 5.244 -9.819 1.00 . A A . 16 ASN HD21 1 1
39 60321 1 1 16 ASN HD22 H -0.408 6.657 -10.825 1.00 . A A . 16 ASN HD22 1 1
39 60322 1 1 16 ASN N N -1.506 7.408 -6.530 1.00 . A A . 16 ASN N 1 1
39 60323 1 1 16 ASN ND2 N -0.138 6.240 -9.950 1.00 . A A . 16 ASN ND2 1 1
39 60324 1 1 16 ASN O O 1.850 8.488 -6.788 1.00 . A A . 16 ASN O 1 1
39 60325 1 1 16 ASN OD1 O 0.006 8.251 -9.011 1.00 . A A . 16 ASN OD1 1 1
39 60326 1 1 17 HIS C C 0.946 11.062 -4.076 1.00 . A A . 17 HIS C 1 1
39 60327 1 1 17 HIS CA C 0.811 10.722 -5.549 1.00 . A A . 17 HIS CA 1 1
39 60328 1 1 17 HIS CB C 0.047 11.773 -6.355 1.00 . A A . 17 HIS CB 1 1
39 60329 1 1 17 HIS CD2 C -2.398 10.970 -6.654 1.00 . A A . 17 HIS CD2 1 1
39 60330 1 1 17 HIS CE1 C -3.413 12.472 -5.411 1.00 . A A . 17 HIS CE1 1 1
39 60331 1 1 17 HIS CG C -1.445 11.799 -6.114 1.00 . A A . 17 HIS CG 1 1
39 60332 1 1 17 HIS H H -0.731 9.345 -5.241 1.00 . A A . 17 HIS H 1 1
39 60333 1 1 17 HIS HA H 1.822 10.645 -5.941 1.00 . A A . 17 HIS HA 1 1
39 60334 1 1 17 HIS HB2 H 0.448 12.755 -6.111 1.00 . A A . 17 HIS HB2 1 1
39 60335 1 1 17 HIS HB3 H 0.233 11.590 -7.413 1.00 . A A . 17 HIS HB3 1 1
39 60336 1 1 17 HIS HD1 H -1.682 13.496 -4.847 1.00 . A A . 17 HIS HD1 1 1
39 60337 1 1 17 HIS HD2 H -2.248 10.130 -7.318 1.00 . A A . 17 HIS HD2 1 1
39 60338 1 1 17 HIS HE1 H -4.175 13.012 -4.864 1.00 . A A . 17 HIS HE1 1 1
39 60339 1 1 17 HIS N N 0.153 9.455 -5.710 1.00 . A A . 17 HIS N 1 1
39 60340 1 1 17 HIS ND1 N -2.097 12.727 -5.339 1.00 . A A . 17 HIS ND1 1 1
39 60341 1 1 17 HIS NE2 N -3.642 11.409 -6.197 1.00 . A A . 17 HIS NE2 1 1
39 60342 1 1 17 HIS O O 0.445 10.361 -3.205 1.00 . A A . 17 HIS O 1 1
39 60343 1 1 18 SER C C 0.508 12.686 -1.669 1.00 . A A . 18 SER C 1 1
39 60344 1 1 18 SER CA C 1.848 12.585 -2.394 1.00 . A A . 18 SER CA 1 1
39 60345 1 1 18 SER CB C 2.546 13.948 -2.383 1.00 . A A . 18 SER CB 1 1
39 60346 1 1 18 SER H H 2.118 12.637 -4.524 1.00 . A A . 18 SER H 1 1
39 60347 1 1 18 SER HA H 2.472 11.844 -1.895 1.00 . A A . 18 SER HA 1 1
39 60348 1 1 18 SER HB2 H 3.398 13.931 -3.062 1.00 . A A . 18 SER HB2 1 1
39 60349 1 1 18 SER HB3 H 1.846 14.712 -2.723 1.00 . A A . 18 SER HB3 1 1
39 60350 1 1 18 SER HG H 3.466 13.553 -0.690 1.00 . A A . 18 SER HG 1 1
39 60351 1 1 18 SER N N 1.646 12.155 -3.774 1.00 . A A . 18 SER N 1 1
39 60352 1 1 18 SER O O 0.384 12.332 -0.498 1.00 . A A . 18 SER O 1 1
39 60353 1 1 18 SER OG O 2.987 14.287 -1.086 1.00 . A A . 18 SER OG 1 1
39 60354 1 1 19 LYS C C -2.679 11.922 -2.142 1.00 . A A . 19 LYS C 1 1
39 60355 1 1 19 LYS CA C -1.876 13.191 -1.876 1.00 . A A . 19 LYS CA 1 1
39 60356 1 1 19 LYS CB C -2.556 14.465 -2.402 1.00 . A A . 19 LYS CB 1 1
39 60357 1 1 19 LYS CD C -1.448 16.534 -1.494 1.00 . A A . 19 LYS CD 1 1
39 60358 1 1 19 LYS CE C -0.959 17.064 -0.143 1.00 . A A . 19 LYS CE 1 1
39 60359 1 1 19 LYS CG C -2.584 15.528 -1.300 1.00 . A A . 19 LYS CG 1 1
39 60360 1 1 19 LYS H H -0.375 13.245 -3.385 1.00 . A A . 19 LYS H 1 1
39 60361 1 1 19 LYS HA H -1.795 13.240 -0.791 1.00 . A A . 19 LYS HA 1 1
39 60362 1 1 19 LYS HB2 H -2.034 14.843 -3.282 1.00 . A A . 19 LYS HB2 1 1
39 60363 1 1 19 LYS HB3 H -3.579 14.261 -2.707 1.00 . A A . 19 LYS HB3 1 1
39 60364 1 1 19 LYS HD2 H -0.607 16.065 -2.006 1.00 . A A . 19 LYS HD2 1 1
39 60365 1 1 19 LYS HD3 H -1.823 17.347 -2.117 1.00 . A A . 19 LYS HD3 1 1
39 60366 1 1 19 LYS HE2 H -1.704 16.846 0.626 1.00 . A A . 19 LYS HE2 1 1
39 60367 1 1 19 LYS HE3 H -0.038 16.541 0.128 1.00 . A A . 19 LYS HE3 1 1
39 60368 1 1 19 LYS HG2 H -3.538 16.054 -1.334 1.00 . A A . 19 LYS HG2 1 1
39 60369 1 1 19 LYS HG3 H -2.507 15.065 -0.316 1.00 . A A . 19 LYS HG3 1 1
39 60370 1 1 19 LYS HZ1 H -1.347 18.996 0.431 1.00 . A A . 19 LYS HZ1 1 1
39 60371 1 1 19 LYS HZ2 H 0.239 18.722 0.072 1.00 . A A . 19 LYS HZ2 1 1
39 60372 1 1 19 LYS HZ3 H -0.868 18.863 -1.134 1.00 . A A . 19 LYS HZ3 1 1
39 60373 1 1 19 LYS N N -0.527 13.095 -2.402 1.00 . A A . 19 LYS N 1 1
39 60374 1 1 19 LYS NZ N -0.714 18.520 -0.197 1.00 . A A . 19 LYS NZ 1 1
39 60375 1 1 19 LYS O O -3.886 11.991 -2.357 1.00 . A A . 19 LYS O 1 1
39 60376 1 1 20 SER C C -1.547 8.414 -2.729 1.00 . A A . 20 SER C 1 1
39 60377 1 1 20 SER CA C -2.603 9.465 -2.396 1.00 . A A . 20 SER CA 1 1
39 60378 1 1 20 SER CB C -3.620 9.558 -3.532 1.00 . A A . 20 SER CB 1 1
39 60379 1 1 20 SER H H -1.034 10.781 -1.898 1.00 . A A . 20 SER H 1 1
39 60380 1 1 20 SER HA H -3.099 9.149 -1.480 1.00 . A A . 20 SER HA 1 1
39 60381 1 1 20 SER HB2 H -3.496 10.494 -4.044 1.00 . A A . 20 SER HB2 1 1
39 60382 1 1 20 SER HB3 H -3.421 8.810 -4.286 1.00 . A A . 20 SER HB3 1 1
39 60383 1 1 20 SER HG H -5.080 10.206 -2.447 1.00 . A A . 20 SER HG 1 1
39 60384 1 1 20 SER N N -2.013 10.772 -2.152 1.00 . A A . 20 SER N 1 1
39 60385 1 1 20 SER O O -1.281 8.125 -3.883 1.00 . A A . 20 SER O 1 1
39 60386 1 1 20 SER OG O -4.938 9.456 -3.038 1.00 . A A . 20 SER OG 1 1
39 60387 1 1 21 THR C C -0.482 5.456 -1.620 1.00 . A A . 21 THR C 1 1
39 60388 1 1 21 THR CA C 0.111 6.817 -1.925 1.00 . A A . 21 THR CA 1 1
39 60389 1 1 21 THR CB C 1.311 7.220 -1.068 1.00 . A A . 21 THR CB 1 1
39 60390 1 1 21 THR CG2 C 2.297 6.070 -0.866 1.00 . A A . 21 THR CG2 1 1
39 60391 1 1 21 THR H H -1.270 7.941 -0.801 1.00 . A A . 21 THR H 1 1
39 60392 1 1 21 THR HA H 0.438 6.820 -2.964 1.00 . A A . 21 THR HA 1 1
39 60393 1 1 21 THR HB H 0.968 7.581 -0.096 1.00 . A A . 21 THR HB 1 1
39 60394 1 1 21 THR HG1 H 1.331 8.896 -2.071 1.00 . A A . 21 THR HG1 1 1
39 60395 1 1 21 THR HG21 H 1.996 5.185 -1.424 1.00 . A A . 21 THR HG21 1 1
39 60396 1 1 21 THR HG22 H 3.276 6.359 -1.230 1.00 . A A . 21 THR HG22 1 1
39 60397 1 1 21 THR HG23 H 2.351 5.816 0.192 1.00 . A A . 21 THR HG23 1 1
39 60398 1 1 21 THR N N -0.947 7.778 -1.742 1.00 . A A . 21 THR N 1 1
39 60399 1 1 21 THR O O -0.316 4.907 -0.530 1.00 . A A . 21 THR O 1 1
39 60400 1 1 21 THR OG1 O 1.985 8.263 -1.752 1.00 . A A . 21 THR OG1 1 1
39 60401 1 1 22 TRP C C -0.736 2.564 -2.827 1.00 . A A . 22 TRP C 1 1
39 60402 1 1 22 TRP CA C -1.767 3.596 -2.440 1.00 . A A . 22 TRP CA 1 1
39 60403 1 1 22 TRP CB C -3.057 3.486 -3.237 1.00 . A A . 22 TRP CB 1 1
39 60404 1 1 22 TRP CD1 C -4.206 4.992 -1.523 1.00 . A A . 22 TRP CD1 1 1
39 60405 1 1 22 TRP CD2 C -5.619 3.969 -2.900 1.00 . A A . 22 TRP CD2 1 1
39 60406 1 1 22 TRP CE2 C -6.401 4.790 -2.038 1.00 . A A . 22 TRP CE2 1 1
39 60407 1 1 22 TRP CE3 C -6.281 3.192 -3.861 1.00 . A A . 22 TRP CE3 1 1
39 60408 1 1 22 TRP CG C -4.225 4.139 -2.571 1.00 . A A . 22 TRP CG 1 1
39 60409 1 1 22 TRP CH2 C -8.417 4.103 -3.148 1.00 . A A . 22 TRP CH2 1 1
39 60410 1 1 22 TRP CZ2 C -7.789 4.868 -2.153 1.00 . A A . 22 TRP CZ2 1 1
39 60411 1 1 22 TRP CZ3 C -7.677 3.252 -3.984 1.00 . A A . 22 TRP CZ3 1 1
39 60412 1 1 22 TRP H H -1.334 5.399 -3.490 1.00 . A A . 22 TRP H 1 1
39 60413 1 1 22 TRP HA H -1.992 3.423 -1.393 1.00 . A A . 22 TRP HA 1 1
39 60414 1 1 22 TRP HB2 H -2.920 3.922 -4.221 1.00 . A A . 22 TRP HB2 1 1
39 60415 1 1 22 TRP HB3 H -3.298 2.437 -3.396 1.00 . A A . 22 TRP HB3 1 1
39 60416 1 1 22 TRP HD1 H -3.314 5.324 -1.019 1.00 . A A . 22 TRP HD1 1 1
39 60417 1 1 22 TRP HE1 H -5.713 5.999 -0.415 1.00 . A A . 22 TRP HE1 1 1
39 60418 1 1 22 TRP HE3 H -5.690 2.601 -4.539 1.00 . A A . 22 TRP HE3 1 1
39 60419 1 1 22 TRP HH2 H -9.477 4.156 -3.268 1.00 . A A . 22 TRP HH2 1 1
39 60420 1 1 22 TRP HZ2 H -8.362 5.458 -1.453 1.00 . A A . 22 TRP HZ2 1 1
39 60421 1 1 22 TRP HZ3 H -8.177 2.700 -4.766 1.00 . A A . 22 TRP HZ3 1 1
39 60422 1 1 22 TRP N N -1.215 4.925 -2.598 1.00 . A A . 22 TRP N 1 1
39 60423 1 1 22 TRP NE1 N -5.492 5.369 -1.185 1.00 . A A . 22 TRP NE1 1 1
39 60424 1 1 22 TRP O O 0.330 2.913 -3.298 1.00 . A A . 22 TRP O 1 1
39 60425 1 1 23 LEU C C -0.817 -1.094 -2.774 1.00 . A A . 23 LEU C 1 1
39 60426 1 1 23 LEU CA C -0.095 0.224 -2.973 1.00 . A A . 23 LEU CA 1 1
39 60427 1 1 23 LEU CB C 1.233 0.330 -2.196 1.00 . A A . 23 LEU CB 1 1
39 60428 1 1 23 LEU CD1 C 0.732 -0.729 0.003 1.00 . A A . 23 LEU CD1 1 1
39 60429 1 1 23 LEU CD2 C 2.383 1.113 -0.117 1.00 . A A . 23 LEU CD2 1 1
39 60430 1 1 23 LEU CG C 1.083 0.560 -0.689 1.00 . A A . 23 LEU CG 1 1
39 60431 1 1 23 LEU H H -1.846 1.048 -2.083 1.00 . A A . 23 LEU H 1 1
39 60432 1 1 23 LEU HA H 0.148 0.324 -4.031 1.00 . A A . 23 LEU HA 1 1
39 60433 1 1 23 LEU HB2 H 1.831 -0.566 -2.368 1.00 . A A . 23 LEU HB2 1 1
39 60434 1 1 23 LEU HB3 H 1.798 1.161 -2.608 1.00 . A A . 23 LEU HB3 1 1
39 60435 1 1 23 LEU HD11 H -0.194 -1.084 -0.407 1.00 . A A . 23 LEU HD11 1 1
39 60436 1 1 23 LEU HD12 H 1.489 -1.449 -0.228 1.00 . A A . 23 LEU HD12 1 1
39 60437 1 1 23 LEU HD13 H 0.651 -0.564 1.073 1.00 . A A . 23 LEU HD13 1 1
39 60438 1 1 23 LEU HD21 H 2.861 0.405 0.556 1.00 . A A . 23 LEU HD21 1 1
39 60439 1 1 23 LEU HD22 H 3.078 1.395 -0.904 1.00 . A A . 23 LEU HD22 1 1
39 60440 1 1 23 LEU HD23 H 2.135 2.027 0.400 1.00 . A A . 23 LEU HD23 1 1
39 60441 1 1 23 LEU HG H 0.290 1.275 -0.479 1.00 . A A . 23 LEU HG 1 1
39 60442 1 1 23 LEU N N -1.005 1.291 -2.595 1.00 . A A . 23 LEU N 1 1
39 60443 1 1 23 LEU O O -1.793 -1.170 -2.021 1.00 . A A . 23 LEU O 1 1
39 60444 1 1 24 ILE C C 0.063 -4.349 -2.639 1.00 . A A . 24 ILE C 1 1
39 60445 1 1 24 ILE CA C -0.927 -3.450 -3.367 1.00 . A A . 24 ILE CA 1 1
39 60446 1 1 24 ILE CB C -1.236 -3.967 -4.775 1.00 . A A . 24 ILE CB 1 1
39 60447 1 1 24 ILE CD1 C -3.354 -2.544 -4.628 1.00 . A A . 24 ILE CD1 1 1
39 60448 1 1 24 ILE CG1 C -2.174 -3.002 -5.495 1.00 . A A . 24 ILE CG1 1 1
39 60449 1 1 24 ILE CG2 C -1.866 -5.364 -4.713 1.00 . A A . 24 ILE CG2 1 1
39 60450 1 1 24 ILE H H 0.463 -2.008 -4.036 1.00 . A A . 24 ILE H 1 1
39 60451 1 1 24 ILE HA H -1.872 -3.359 -2.802 1.00 . A A . 24 ILE HA 1 1
39 60452 1 1 24 ILE HB H -0.318 -4.041 -5.362 1.00 . A A . 24 ILE HB 1 1
39 60453 1 1 24 ILE HD11 H -3.643 -3.339 -3.951 1.00 . A A . 24 ILE HD11 1 1
39 60454 1 1 24 ILE HD12 H -3.092 -1.664 -4.050 1.00 . A A . 24 ILE HD12 1 1
39 60455 1 1 24 ILE HD13 H -4.207 -2.284 -5.249 1.00 . A A . 24 ILE HD13 1 1
39 60456 1 1 24 ILE HG12 H -1.606 -2.125 -5.799 1.00 . A A . 24 ILE HG12 1 1
39 60457 1 1 24 ILE HG13 H -2.537 -3.544 -6.365 1.00 . A A . 24 ILE HG13 1 1
39 60458 1 1 24 ILE HG21 H -1.537 -5.904 -3.832 1.00 . A A . 24 ILE HG21 1 1
39 60459 1 1 24 ILE HG22 H -2.940 -5.288 -4.670 1.00 . A A . 24 ILE HG22 1 1
39 60460 1 1 24 ILE HG23 H -1.584 -5.930 -5.600 1.00 . A A . 24 ILE HG23 1 1
39 60461 1 1 24 ILE N N -0.330 -2.138 -3.428 1.00 . A A . 24 ILE N 1 1
39 60462 1 1 24 ILE O O 0.960 -4.956 -3.229 1.00 . A A . 24 ILE O 1 1
39 60463 1 1 25 LEU C C -0.038 -6.458 -0.089 1.00 . A A . 25 LEU C 1 1
39 60464 1 1 25 LEU CA C 0.760 -5.247 -0.501 1.00 . A A . 25 LEU CA 1 1
39 60465 1 1 25 LEU CB C 1.298 -4.459 0.697 1.00 . A A . 25 LEU CB 1 1
39 60466 1 1 25 LEU CD1 C 2.904 -2.726 1.495 1.00 . A A . 25 LEU CD1 1 1
39 60467 1 1 25 LEU CD2 C 3.734 -4.712 0.235 1.00 . A A . 25 LEU CD2 1 1
39 60468 1 1 25 LEU CG C 2.597 -3.727 0.380 1.00 . A A . 25 LEU CG 1 1
39 60469 1 1 25 LEU H H -0.816 -3.876 -0.883 1.00 . A A . 25 LEU H 1 1
39 60470 1 1 25 LEU HA H 1.589 -5.603 -1.094 1.00 . A A . 25 LEU HA 1 1
39 60471 1 1 25 LEU HB2 H 0.562 -3.724 0.986 1.00 . A A . 25 LEU HB2 1 1
39 60472 1 1 25 LEU HB3 H 1.468 -5.124 1.541 1.00 . A A . 25 LEU HB3 1 1
39 60473 1 1 25 LEU HD11 H 3.197 -1.782 1.051 1.00 . A A . 25 LEU HD11 1 1
39 60474 1 1 25 LEU HD12 H 2.013 -2.552 2.094 1.00 . A A . 25 LEU HD12 1 1
39 60475 1 1 25 LEU HD13 H 3.703 -3.089 2.139 1.00 . A A . 25 LEU HD13 1 1
39 60476 1 1 25 LEU HD21 H 4.183 -4.915 1.196 1.00 . A A . 25 LEU HD21 1 1
39 60477 1 1 25 LEU HD22 H 3.358 -5.648 -0.155 1.00 . A A . 25 LEU HD22 1 1
39 60478 1 1 25 LEU HD23 H 4.474 -4.285 -0.427 1.00 . A A . 25 LEU HD23 1 1
39 60479 1 1 25 LEU HG H 2.497 -3.206 -0.571 1.00 . A A . 25 LEU HG 1 1
39 60480 1 1 25 LEU N N -0.081 -4.408 -1.323 1.00 . A A . 25 LEU N 1 1
39 60481 1 1 25 LEU O O -0.750 -6.400 0.896 1.00 . A A . 25 LEU O 1 1
39 60482 1 1 26 HIS C C -2.040 -8.683 -0.862 1.00 . A A . 26 HIS C 1 1
39 60483 1 1 26 HIS CA C -0.571 -8.809 -0.540 1.00 . A A . 26 HIS CA 1 1
39 60484 1 1 26 HIS CB C -0.365 -9.236 0.927 1.00 . A A . 26 HIS CB 1 1
39 60485 1 1 26 HIS CD2 C 1.813 -8.267 1.915 1.00 . A A . 26 HIS CD2 1 1
39 60486 1 1 26 HIS CE1 C 3.128 -9.996 1.588 1.00 . A A . 26 HIS CE1 1 1
39 60487 1 1 26 HIS CG C 1.083 -9.266 1.323 1.00 . A A . 26 HIS CG 1 1
39 60488 1 1 26 HIS H H 0.714 -7.504 -1.632 1.00 . A A . 26 HIS H 1 1
39 60489 1 1 26 HIS HA H -0.158 -9.583 -1.183 1.00 . A A . 26 HIS HA 1 1
39 60490 1 1 26 HIS HB2 H -0.914 -8.596 1.617 1.00 . A A . 26 HIS HB2 1 1
39 60491 1 1 26 HIS HB3 H -0.785 -10.234 1.057 1.00 . A A . 26 HIS HB3 1 1
39 60492 1 1 26 HIS HD1 H 1.657 -11.213 0.698 1.00 . A A . 26 HIS HD1 1 1
39 60493 1 1 26 HIS HD2 H 1.465 -7.287 2.207 1.00 . A A . 26 HIS HD2 1 1
39 60494 1 1 26 HIS HE1 H 3.993 -10.645 1.572 1.00 . A A . 26 HIS HE1 1 1
39 60495 1 1 26 HIS N N 0.093 -7.551 -0.836 1.00 . A A . 26 HIS N 1 1
39 60496 1 1 26 HIS ND1 N 1.916 -10.335 1.121 1.00 . A A . 26 HIS ND1 1 1
39 60497 1 1 26 HIS NE2 N 3.113 -8.747 2.082 1.00 . A A . 26 HIS NE2 1 1
39 60498 1 1 26 HIS O O -2.822 -8.544 0.068 1.00 . A A . 26 HIS O 1 1
39 60499 1 1 27 HIS C C -4.634 -7.813 -1.699 1.00 . A A . 27 HIS C 1 1
39 60500 1 1 27 HIS CA C -3.779 -8.658 -2.634 1.00 . A A . 27 HIS CA 1 1
39 60501 1 1 27 HIS CB C -4.383 -10.055 -2.857 1.00 . A A . 27 HIS CB 1 1
39 60502 1 1 27 HIS CD2 C -3.077 -11.772 -1.428 1.00 . A A . 27 HIS CD2 1 1
39 60503 1 1 27 HIS CE1 C -4.601 -12.198 0.092 1.00 . A A . 27 HIS CE1 1 1
39 60504 1 1 27 HIS CG C -4.191 -11.024 -1.713 1.00 . A A . 27 HIS CG 1 1
39 60505 1 1 27 HIS H H -1.709 -8.754 -2.897 1.00 . A A . 27 HIS H 1 1
39 60506 1 1 27 HIS HA H -3.754 -8.145 -3.592 1.00 . A A . 27 HIS HA 1 1
39 60507 1 1 27 HIS HB2 H -5.457 -9.943 -3.026 1.00 . A A . 27 HIS HB2 1 1
39 60508 1 1 27 HIS HB3 H -3.960 -10.485 -3.763 1.00 . A A . 27 HIS HB3 1 1
39 60509 1 1 27 HIS HD1 H -6.045 -10.868 -0.703 1.00 . A A . 27 HIS HD1 1 1
39 60510 1 1 27 HIS HD2 H -2.145 -11.788 -1.978 1.00 . A A . 27 HIS HD2 1 1
39 60511 1 1 27 HIS HE1 H -5.110 -12.609 0.953 1.00 . A A . 27 HIS HE1 1 1
39 60512 1 1 27 HIS N N -2.404 -8.771 -2.157 1.00 . A A . 27 HIS N 1 1
39 60513 1 1 27 HIS ND1 N -5.136 -11.304 -0.756 1.00 . A A . 27 HIS ND1 1 1
39 60514 1 1 27 HIS NE2 N -3.350 -12.516 -0.277 1.00 . A A . 27 HIS NE2 1 1
39 60515 1 1 27 HIS O O -5.675 -8.250 -1.205 1.00 . A A . 27 HIS O 1 1
39 60516 1 1 28 LYS C C -4.547 -4.276 -0.941 1.00 . A A . 28 LYS C 1 1
39 60517 1 1 28 LYS CA C -4.812 -5.694 -0.506 1.00 . A A . 28 LYS CA 1 1
39 60518 1 1 28 LYS CB C -4.324 -5.942 0.930 1.00 . A A . 28 LYS CB 1 1
39 60519 1 1 28 LYS CD C -6.589 -6.854 1.565 1.00 . A A . 28 LYS CD 1 1
39 60520 1 1 28 LYS CE C -7.260 -7.468 2.790 1.00 . A A . 28 LYS CE 1 1
39 60521 1 1 28 LYS CG C -5.080 -7.115 1.571 1.00 . A A . 28 LYS CG 1 1
39 60522 1 1 28 LYS H H -3.300 -6.276 -1.867 1.00 . A A . 28 LYS H 1 1
39 60523 1 1 28 LYS HA H -5.878 -5.866 -0.570 1.00 . A A . 28 LYS HA 1 1
39 60524 1 1 28 LYS HB2 H -3.253 -6.142 0.942 1.00 . A A . 28 LYS HB2 1 1
39 60525 1 1 28 LYS HB3 H -4.495 -5.049 1.533 1.00 . A A . 28 LYS HB3 1 1
39 60526 1 1 28 LYS HD2 H -6.778 -5.780 1.560 1.00 . A A . 28 LYS HD2 1 1
39 60527 1 1 28 LYS HD3 H -7.018 -7.286 0.662 1.00 . A A . 28 LYS HD3 1 1
39 60528 1 1 28 LYS HE2 H -6.495 -7.931 3.419 1.00 . A A . 28 LYS HE2 1 1
39 60529 1 1 28 LYS HE3 H -7.732 -6.667 3.363 1.00 . A A . 28 LYS HE3 1 1
39 60530 1 1 28 LYS HG2 H -4.893 -8.043 1.044 1.00 . A A . 28 LYS HG2 1 1
39 60531 1 1 28 LYS HG3 H -4.719 -7.263 2.586 1.00 . A A . 28 LYS HG3 1 1
39 60532 1 1 28 LYS HZ1 H -8.782 -8.782 3.214 1.00 . A A . 28 LYS HZ1 1 1
39 60533 1 1 28 LYS HZ2 H -8.955 -8.066 1.755 1.00 . A A . 28 LYS HZ2 1 1
39 60534 1 1 28 LYS HZ3 H -7.824 -9.256 1.958 1.00 . A A . 28 LYS HZ3 1 1
39 60535 1 1 28 LYS N N -4.159 -6.594 -1.433 1.00 . A A . 28 LYS N 1 1
39 60536 1 1 28 LYS NZ N -8.276 -8.468 2.400 1.00 . A A . 28 LYS NZ 1 1
39 60537 1 1 28 LYS O O -3.551 -4.024 -1.599 1.00 . A A . 28 LYS O 1 1
39 60538 1 1 29 VAL C C -5.006 -1.194 0.266 1.00 . A A . 29 VAL C 1 1
39 60539 1 1 29 VAL CA C -5.299 -1.975 -0.988 1.00 . A A . 29 VAL CA 1 1
39 60540 1 1 29 VAL CB C -6.565 -1.527 -1.694 1.00 . A A . 29 VAL CB 1 1
39 60541 1 1 29 VAL CG1 C -6.869 -0.058 -1.505 1.00 . A A . 29 VAL CG1 1 1
39 60542 1 1 29 VAL CG2 C -6.573 -1.897 -3.158 1.00 . A A . 29 VAL CG2 1 1
39 60543 1 1 29 VAL H H -6.237 -3.576 -0.006 1.00 . A A . 29 VAL H 1 1
39 60544 1 1 29 VAL HA H -4.475 -1.844 -1.680 1.00 . A A . 29 VAL HA 1 1
39 60545 1 1 29 VAL HB H -7.347 -2.082 -1.256 1.00 . A A . 29 VAL HB 1 1
39 60546 1 1 29 VAL HG11 H -5.948 0.507 -1.359 1.00 . A A . 29 VAL HG11 1 1
39 60547 1 1 29 VAL HG12 H -7.403 0.348 -2.361 1.00 . A A . 29 VAL HG12 1 1
39 60548 1 1 29 VAL HG13 H -7.492 -0.006 -0.618 1.00 . A A . 29 VAL HG13 1 1
39 60549 1 1 29 VAL HG21 H -6.219 -2.917 -3.270 1.00 . A A . 29 VAL HG21 1 1
39 60550 1 1 29 VAL HG22 H -7.579 -1.808 -3.571 1.00 . A A . 29 VAL HG22 1 1
39 60551 1 1 29 VAL HG23 H -5.903 -1.217 -3.659 1.00 . A A . 29 VAL HG23 1 1
39 60552 1 1 29 VAL N N -5.434 -3.356 -0.583 1.00 . A A . 29 VAL N 1 1
39 60553 1 1 29 VAL O O -5.899 -0.983 1.075 1.00 . A A . 29 VAL O 1 1
39 60554 1 1 30 TYR C C -3.081 1.421 1.159 1.00 . A A . 30 TYR C 1 1
39 60555 1 1 30 TYR CA C -3.335 -0.019 1.574 1.00 . A A . 30 TYR CA 1 1
39 60556 1 1 30 TYR CB C -2.056 -0.659 2.073 1.00 . A A . 30 TYR CB 1 1
39 60557 1 1 30 TYR CD1 C -2.812 -1.970 4.063 1.00 . A A . 30 TYR CD1 1 1
39 60558 1 1 30 TYR CD2 C -1.796 -3.171 2.240 1.00 . A A . 30 TYR CD2 1 1
39 60559 1 1 30 TYR CE1 C -2.997 -3.179 4.747 1.00 . A A . 30 TYR CE1 1 1
39 60560 1 1 30 TYR CE2 C -1.943 -4.373 2.951 1.00 . A A . 30 TYR CE2 1 1
39 60561 1 1 30 TYR CG C -2.221 -1.963 2.805 1.00 . A A . 30 TYR CG 1 1
39 60562 1 1 30 TYR CZ C -2.541 -4.382 4.212 1.00 . A A . 30 TYR CZ 1 1
39 60563 1 1 30 TYR H H -3.027 -1.049 -0.219 1.00 . A A . 30 TYR H 1 1
39 60564 1 1 30 TYR HA H -4.089 -0.017 2.354 1.00 . A A . 30 TYR HA 1 1
39 60565 1 1 30 TYR HB2 H -1.435 -0.832 1.215 1.00 . A A . 30 TYR HB2 1 1
39 60566 1 1 30 TYR HB3 H -1.540 0.035 2.706 1.00 . A A . 30 TYR HB3 1 1
39 60567 1 1 30 TYR HD1 H -3.148 -1.038 4.467 1.00 . A A . 30 TYR HD1 1 1
39 60568 1 1 30 TYR HD2 H -1.366 -3.163 1.259 1.00 . A A . 30 TYR HD2 1 1
39 60569 1 1 30 TYR HE1 H -3.524 -3.243 5.675 1.00 . A A . 30 TYR HE1 1 1
39 60570 1 1 30 TYR HE2 H -1.629 -5.311 2.558 1.00 . A A . 30 TYR HE2 1 1
39 60571 1 1 30 TYR HH H -1.881 -6.059 4.916 1.00 . A A . 30 TYR HH 1 1
39 60572 1 1 30 TYR N N -3.755 -0.803 0.441 1.00 . A A . 30 TYR N 1 1
39 60573 1 1 30 TYR O O -2.779 1.687 -0.005 1.00 . A A . 30 TYR O 1 1
39 60574 1 1 30 TYR OH O -2.675 -5.522 4.940 1.00 . A A . 30 TYR OH 1 1
39 60575 1 1 31 ASP C C -1.975 4.299 2.940 1.00 . A A . 31 ASP C 1 1
39 60576 1 1 31 ASP CA C -2.917 3.751 1.898 1.00 . A A . 31 ASP CA 1 1
39 60577 1 1 31 ASP CB C -4.218 4.537 1.988 1.00 . A A . 31 ASP CB 1 1
39 60578 1 1 31 ASP CG C -4.073 5.985 1.547 1.00 . A A . 31 ASP CG 1 1
39 60579 1 1 31 ASP H H -3.408 2.067 3.072 1.00 . A A . 31 ASP H 1 1
39 60580 1 1 31 ASP HA H -2.484 3.878 0.907 1.00 . A A . 31 ASP HA 1 1
39 60581 1 1 31 ASP HB2 H -4.933 4.060 1.336 1.00 . A A . 31 ASP HB2 1 1
39 60582 1 1 31 ASP HB3 H -4.572 4.529 3.020 1.00 . A A . 31 ASP HB3 1 1
39 60583 1 1 31 ASP N N -3.143 2.333 2.130 1.00 . A A . 31 ASP N 1 1
39 60584 1 1 31 ASP O O -2.290 4.314 4.128 1.00 . A A . 31 ASP O 1 1
39 60585 1 1 31 ASP OD1 O -3.001 6.317 0.994 1.00 . A A . 31 ASP OD1 1 1
39 60586 1 1 31 ASP OD2 O -5.060 6.733 1.706 1.00 . A A . 31 ASP OD2 1 1
39 60587 1 1 32 LEU C C 0.480 6.699 3.032 1.00 . A A . 32 LEU C 1 1
39 60588 1 1 32 LEU CA C 0.213 5.250 3.397 1.00 . A A . 32 LEU CA 1 1
39 60589 1 1 32 LEU CB C 1.465 4.365 3.391 1.00 . A A . 32 LEU CB 1 1
39 60590 1 1 32 LEU CD1 C 2.600 2.214 2.833 1.00 . A A . 32 LEU CD1 1 1
39 60591 1 1 32 LEU CD2 C 0.201 2.179 3.489 1.00 . A A . 32 LEU CD2 1 1
39 60592 1 1 32 LEU CG C 1.284 2.983 2.779 1.00 . A A . 32 LEU CG 1 1
39 60593 1 1 32 LEU H H -0.602 4.696 1.506 1.00 . A A . 32 LEU H 1 1
39 60594 1 1 32 LEU HA H -0.184 5.249 4.413 1.00 . A A . 32 LEU HA 1 1
39 60595 1 1 32 LEU HB2 H 2.260 4.878 2.861 1.00 . A A . 32 LEU HB2 1 1
39 60596 1 1 32 LEU HB3 H 1.759 4.209 4.416 1.00 . A A . 32 LEU HB3 1 1
39 60597 1 1 32 LEU HD11 H 3.031 2.267 3.829 1.00 . A A . 32 LEU HD11 1 1
39 60598 1 1 32 LEU HD12 H 2.429 1.173 2.576 1.00 . A A . 32 LEU HD12 1 1
39 60599 1 1 32 LEU HD13 H 3.287 2.648 2.114 1.00 . A A . 32 LEU HD13 1 1
39 60600 1 1 32 LEU HD21 H -0.286 2.792 4.242 1.00 . A A . 32 LEU HD21 1 1
39 60601 1 1 32 LEU HD22 H -0.525 1.878 2.742 1.00 . A A . 32 LEU HD22 1 1
39 60602 1 1 32 LEU HD23 H 0.617 1.302 3.975 1.00 . A A . 32 LEU HD23 1 1
39 60603 1 1 32 LEU HG H 0.990 3.119 1.743 1.00 . A A . 32 LEU HG 1 1
39 60604 1 1 32 LEU N N -0.803 4.737 2.500 1.00 . A A . 32 LEU N 1 1
39 60605 1 1 32 LEU O O 1.579 7.214 3.164 1.00 . A A . 32 LEU O 1 1
39 60606 1 1 33 THR C C -0.283 9.685 3.480 1.00 . A A . 33 THR C 1 1
39 60607 1 1 33 THR CA C -0.415 8.810 2.251 1.00 . A A . 33 THR CA 1 1
39 60608 1 1 33 THR CB C -1.589 9.239 1.383 1.00 . A A . 33 THR CB 1 1
39 60609 1 1 33 THR CG2 C -2.322 10.489 1.815 1.00 . A A . 33 THR CG2 1 1
39 60610 1 1 33 THR H H -1.446 6.927 2.537 1.00 . A A . 33 THR H 1 1
39 60611 1 1 33 THR HA H 0.496 8.949 1.679 1.00 . A A . 33 THR HA 1 1
39 60612 1 1 33 THR HB H -2.308 8.430 1.313 1.00 . A A . 33 THR HB 1 1
39 60613 1 1 33 THR HG1 H -0.422 10.315 0.258 1.00 . A A . 33 THR HG1 1 1
39 60614 1 1 33 THR HG21 H -3.223 10.598 1.214 1.00 . A A . 33 THR HG21 1 1
39 60615 1 1 33 THR HG22 H -2.600 10.419 2.863 1.00 . A A . 33 THR HG22 1 1
39 60616 1 1 33 THR HG23 H -1.651 11.330 1.649 1.00 . A A . 33 THR HG23 1 1
39 60617 1 1 33 THR N N -0.553 7.403 2.596 1.00 . A A . 33 THR N 1 1
39 60618 1 1 33 THR O O 0.177 10.820 3.389 1.00 . A A . 33 THR O 1 1
39 60619 1 1 33 THR OG1 O -1.043 9.587 0.140 1.00 . A A . 33 THR OG1 1 1
39 60620 1 1 34 LYS C C 0.395 9.205 6.797 1.00 . A A . 34 LYS C 1 1
39 60621 1 1 34 LYS CA C -0.600 9.888 5.877 1.00 . A A . 34 LYS CA 1 1
39 60622 1 1 34 LYS CB C -1.996 10.012 6.493 1.00 . A A . 34 LYS CB 1 1
39 60623 1 1 34 LYS CD C -1.963 11.361 8.626 1.00 . A A . 34 LYS CD 1 1
39 60624 1 1 34 LYS CE C -2.611 12.570 9.303 1.00 . A A . 34 LYS CE 1 1
39 60625 1 1 34 LYS CG C -2.188 11.402 7.112 1.00 . A A . 34 LYS CG 1 1
39 60626 1 1 34 LYS H H -1.063 8.221 4.636 1.00 . A A . 34 LYS H 1 1
39 60627 1 1 34 LYS HA H -0.209 10.880 5.662 1.00 . A A . 34 LYS HA 1 1
39 60628 1 1 34 LYS HB2 H -2.751 9.876 5.716 1.00 . A A . 34 LYS HB2 1 1
39 60629 1 1 34 LYS HB3 H -2.149 9.228 7.236 1.00 . A A . 34 LYS HB3 1 1
39 60630 1 1 34 LYS HD2 H -2.411 10.456 9.039 1.00 . A A . 34 LYS HD2 1 1
39 60631 1 1 34 LYS HD3 H -0.895 11.338 8.845 1.00 . A A . 34 LYS HD3 1 1
39 60632 1 1 34 LYS HE2 H -3.536 12.827 8.781 1.00 . A A . 34 LYS HE2 1 1
39 60633 1 1 34 LYS HE3 H -2.867 12.296 10.328 1.00 . A A . 34 LYS HE3 1 1
39 60634 1 1 34 LYS HG2 H -1.509 12.125 6.656 1.00 . A A . 34 LYS HG2 1 1
39 60635 1 1 34 LYS HG3 H -3.205 11.733 6.900 1.00 . A A . 34 LYS HG3 1 1
39 60636 1 1 34 LYS HZ1 H -1.682 14.170 8.409 1.00 . A A . 34 LYS HZ1 1 1
39 60637 1 1 34 LYS HZ2 H -1.987 14.391 10.017 1.00 . A A . 34 LYS HZ2 1 1
39 60638 1 1 34 LYS HZ3 H -0.756 13.410 9.537 1.00 . A A . 34 LYS HZ3 1 1
39 60639 1 1 34 LYS N N -0.695 9.161 4.629 1.00 . A A . 34 LYS N 1 1
39 60640 1 1 34 LYS NZ N -1.693 13.725 9.317 1.00 . A A . 34 LYS NZ 1 1
39 60641 1 1 34 LYS O O 0.664 9.692 7.886 1.00 . A A . 34 LYS O 1 1
39 60642 1 1 35 PHE C C 3.336 7.565 6.508 1.00 . A A . 35 PHE C 1 1
39 60643 1 1 35 PHE CA C 1.945 7.339 7.075 1.00 . A A . 35 PHE CA 1 1
39 60644 1 1 35 PHE CB C 1.627 5.865 6.910 1.00 . A A . 35 PHE CB 1 1
39 60645 1 1 35 PHE CD1 C 2.806 4.862 8.906 1.00 . A A . 35 PHE CD1 1 1
39 60646 1 1 35 PHE CD2 C 3.422 4.080 6.713 1.00 . A A . 35 PHE CD2 1 1
39 60647 1 1 35 PHE CE1 C 3.764 4.013 9.485 1.00 . A A . 35 PHE CE1 1 1
39 60648 1 1 35 PHE CE2 C 4.328 3.174 7.266 1.00 . A A . 35 PHE CE2 1 1
39 60649 1 1 35 PHE CG C 2.637 4.911 7.522 1.00 . A A . 35 PHE CG 1 1
39 60650 1 1 35 PHE CZ C 4.547 3.178 8.664 1.00 . A A . 35 PHE CZ 1 1
39 60651 1 1 35 PHE H H 0.750 7.754 5.411 1.00 . A A . 35 PHE H 1 1
39 60652 1 1 35 PHE HA H 1.881 7.636 8.120 1.00 . A A . 35 PHE HA 1 1
39 60653 1 1 35 PHE HB2 H 0.642 5.695 7.314 1.00 . A A . 35 PHE HB2 1 1
39 60654 1 1 35 PHE HB3 H 1.572 5.676 5.847 1.00 . A A . 35 PHE HB3 1 1
39 60655 1 1 35 PHE HD1 H 2.169 5.483 9.514 1.00 . A A . 35 PHE HD1 1 1
39 60656 1 1 35 PHE HD2 H 3.342 4.116 5.649 1.00 . A A . 35 PHE HD2 1 1
39 60657 1 1 35 PHE HE1 H 3.866 4.011 10.564 1.00 . A A . 35 PHE HE1 1 1
39 60658 1 1 35 PHE HE2 H 4.801 2.505 6.554 1.00 . A A . 35 PHE HE2 1 1
39 60659 1 1 35 PHE HZ H 5.307 2.554 9.127 1.00 . A A . 35 PHE HZ 1 1
39 60660 1 1 35 PHE N N 0.960 8.090 6.336 1.00 . A A . 35 PHE N 1 1
39 60661 1 1 35 PHE O O 4.324 7.088 7.045 1.00 . A A . 35 PHE O 1 1
39 60662 1 1 36 LEU C C 5.608 9.276 5.772 1.00 . A A . 36 LEU C 1 1
39 60663 1 1 36 LEU CA C 4.718 8.564 4.764 1.00 . A A . 36 LEU CA 1 1
39 60664 1 1 36 LEU CB C 4.496 9.383 3.497 1.00 . A A . 36 LEU CB 1 1
39 60665 1 1 36 LEU CD1 C 4.428 7.096 2.380 1.00 . A A . 36 LEU CD1 1 1
39 60666 1 1 36 LEU CD2 C 3.815 9.133 1.105 1.00 . A A . 36 LEU CD2 1 1
39 60667 1 1 36 LEU CG C 4.687 8.579 2.206 1.00 . A A . 36 LEU CG 1 1
39 60668 1 1 36 LEU H H 2.582 8.442 4.873 1.00 . A A . 36 LEU H 1 1
39 60669 1 1 36 LEU HA H 5.224 7.655 4.471 1.00 . A A . 36 LEU HA 1 1
39 60670 1 1 36 LEU HB2 H 3.488 9.798 3.514 1.00 . A A . 36 LEU HB2 1 1
39 60671 1 1 36 LEU HB3 H 5.210 10.199 3.486 1.00 . A A . 36 LEU HB3 1 1
39 60672 1 1 36 LEU HD11 H 5.396 6.633 2.537 1.00 . A A . 36 LEU HD11 1 1
39 60673 1 1 36 LEU HD12 H 3.817 6.892 3.244 1.00 . A A . 36 LEU HD12 1 1
39 60674 1 1 36 LEU HD13 H 3.907 6.699 1.519 1.00 . A A . 36 LEU HD13 1 1
39 60675 1 1 36 LEU HD21 H 4.301 8.923 0.155 1.00 . A A . 36 LEU HD21 1 1
39 60676 1 1 36 LEU HD22 H 2.861 8.625 1.156 1.00 . A A . 36 LEU HD22 1 1
39 60677 1 1 36 LEU HD23 H 3.699 10.201 1.257 1.00 . A A . 36 LEU HD23 1 1
39 60678 1 1 36 LEU HG H 5.699 8.669 1.849 1.00 . A A . 36 LEU HG 1 1
39 60679 1 1 36 LEU N N 3.434 8.234 5.366 1.00 . A A . 36 LEU N 1 1
39 60680 1 1 36 LEU O O 6.813 9.054 5.809 1.00 . A A . 36 LEU O 1 1
39 60681 1 1 37 GLU C C 5.656 10.053 9.020 1.00 . A A . 37 GLU C 1 1
39 60682 1 1 37 GLU CA C 5.705 10.797 7.685 1.00 . A A . 37 GLU CA 1 1
39 60683 1 1 37 GLU CB C 5.120 12.203 7.838 1.00 . A A . 37 GLU CB 1 1
39 60684 1 1 37 GLU CD C 5.063 14.517 6.867 1.00 . A A . 37 GLU CD 1 1
39 60685 1 1 37 GLU CG C 5.688 13.126 6.762 1.00 . A A . 37 GLU CG 1 1
39 60686 1 1 37 GLU H H 3.990 10.174 6.581 1.00 . A A . 37 GLU H 1 1
39 60687 1 1 37 GLU HA H 6.749 10.852 7.367 1.00 . A A . 37 GLU HA 1 1
39 60688 1 1 37 GLU HB2 H 4.031 12.157 7.768 1.00 . A A . 37 GLU HB2 1 1
39 60689 1 1 37 GLU HB3 H 5.384 12.613 8.813 1.00 . A A . 37 GLU HB3 1 1
39 60690 1 1 37 GLU HG2 H 6.770 13.195 6.891 1.00 . A A . 37 GLU HG2 1 1
39 60691 1 1 37 GLU HG3 H 5.487 12.705 5.776 1.00 . A A . 37 GLU HG3 1 1
39 60692 1 1 37 GLU N N 4.993 10.080 6.638 1.00 . A A . 37 GLU N 1 1
39 60693 1 1 37 GLU O O 5.876 10.616 10.087 1.00 . A A . 37 GLU O 1 1
39 60694 1 1 37 GLU OE1 O 3.890 14.649 6.445 1.00 . A A . 37 GLU OE1 1 1
39 60695 1 1 37 GLU OE2 O 5.751 15.426 7.381 1.00 . A A . 37 GLU OE2 1 1
39 60696 1 1 38 GLU C C 6.278 6.790 10.060 1.00 . A A . 38 GLU C 1 1
39 60697 1 1 38 GLU CA C 5.260 7.903 10.115 1.00 . A A . 38 GLU CA 1 1
39 60698 1 1 38 GLU CB C 3.875 7.298 10.253 1.00 . A A . 38 GLU CB 1 1
39 60699 1 1 38 GLU CD C 1.619 7.423 11.390 1.00 . A A . 38 GLU CD 1 1
39 60700 1 1 38 GLU CG C 2.943 8.141 11.107 1.00 . A A . 38 GLU CG 1 1
39 60701 1 1 38 GLU H H 5.245 8.389 8.044 1.00 . A A . 38 GLU H 1 1
39 60702 1 1 38 GLU HA H 5.474 8.480 10.996 1.00 . A A . 38 GLU HA 1 1
39 60703 1 1 38 GLU HB2 H 3.453 7.203 9.269 1.00 . A A . 38 GLU HB2 1 1
39 60704 1 1 38 GLU HB3 H 3.978 6.317 10.712 1.00 . A A . 38 GLU HB3 1 1
39 60705 1 1 38 GLU HG2 H 3.444 8.350 12.050 1.00 . A A . 38 GLU HG2 1 1
39 60706 1 1 38 GLU HG3 H 2.753 9.078 10.583 1.00 . A A . 38 GLU HG3 1 1
39 60707 1 1 38 GLU N N 5.343 8.771 8.962 1.00 . A A . 38 GLU N 1 1
39 60708 1 1 38 GLU O O 6.733 6.361 11.118 1.00 . A A . 38 GLU O 1 1
39 60709 1 1 38 GLU OE1 O 1.660 6.201 11.666 1.00 . A A . 38 GLU OE1 1 1
39 60710 1 1 38 GLU OE2 O 0.572 8.104 11.333 1.00 . A A . 38 GLU OE2 1 1
39 60711 1 1 39 HIS C C 8.879 5.570 9.492 1.00 . A A . 39 HIS C 1 1
39 60712 1 1 39 HIS CA C 7.615 5.285 8.668 1.00 . A A . 39 HIS CA 1 1
39 60713 1 1 39 HIS CB C 7.914 5.127 7.178 1.00 . A A . 39 HIS CB 1 1
39 60714 1 1 39 HIS CD2 C 7.515 2.490 7.073 1.00 . A A . 39 HIS CD2 1 1
39 60715 1 1 39 HIS CE1 C 8.673 2.128 5.249 1.00 . A A . 39 HIS CE1 1 1
39 60716 1 1 39 HIS CG C 7.988 3.707 6.610 1.00 . A A . 39 HIS CG 1 1
39 60717 1 1 39 HIS H H 6.179 6.681 8.033 1.00 . A A . 39 HIS H 1 1
39 60718 1 1 39 HIS HA H 7.119 4.395 9.030 1.00 . A A . 39 HIS HA 1 1
39 60719 1 1 39 HIS HB2 H 7.215 5.706 6.575 1.00 . A A . 39 HIS HB2 1 1
39 60720 1 1 39 HIS HB3 H 8.851 5.649 7.021 1.00 . A A . 39 HIS HB3 1 1
39 60721 1 1 39 HIS HD1 H 9.246 4.041 4.946 1.00 . A A . 39 HIS HD1 1 1
39 60722 1 1 39 HIS HD2 H 6.967 2.364 7.979 1.00 . A A . 39 HIS HD2 1 1
39 60723 1 1 39 HIS HE1 H 9.146 1.658 4.434 1.00 . A A . 39 HIS HE1 1 1
39 60724 1 1 39 HIS N N 6.643 6.336 8.857 1.00 . A A . 39 HIS N 1 1
39 60725 1 1 39 HIS ND1 N 8.739 3.410 5.516 1.00 . A A . 39 HIS ND1 1 1
39 60726 1 1 39 HIS NE2 N 7.996 1.495 6.164 1.00 . A A . 39 HIS NE2 1 1
39 60727 1 1 39 HIS O O 9.125 6.696 9.931 1.00 . A A . 39 HIS O 1 1
39 60728 1 1 40 PRO C C 11.967 5.488 9.797 1.00 . A A . 40 PRO C 1 1
39 60729 1 1 40 PRO CA C 10.893 4.696 10.525 1.00 . A A . 40 PRO CA 1 1
39 60730 1 1 40 PRO CB C 11.349 3.273 10.829 1.00 . A A . 40 PRO CB 1 1
39 60731 1 1 40 PRO CD C 9.575 3.233 9.149 1.00 . A A . 40 PRO CD 1 1
39 60732 1 1 40 PRO CG C 10.654 2.399 9.792 1.00 . A A . 40 PRO CG 1 1
39 60733 1 1 40 PRO HA H 10.646 5.220 11.444 1.00 . A A . 40 PRO HA 1 1
39 60734 1 1 40 PRO HB2 H 12.431 3.167 10.759 1.00 . A A . 40 PRO HB2 1 1
39 60735 1 1 40 PRO HB3 H 11.005 2.988 11.823 1.00 . A A . 40 PRO HB3 1 1
39 60736 1 1 40 PRO HD2 H 9.777 3.253 8.083 1.00 . A A . 40 PRO HD2 1 1
39 60737 1 1 40 PRO HD3 H 8.597 2.811 9.375 1.00 . A A . 40 PRO HD3 1 1
39 60738 1 1 40 PRO HG2 H 11.348 2.055 9.031 1.00 . A A . 40 PRO HG2 1 1
39 60739 1 1 40 PRO HG3 H 10.172 1.584 10.292 1.00 . A A . 40 PRO HG3 1 1
39 60740 1 1 40 PRO N N 9.709 4.553 9.706 1.00 . A A . 40 PRO N 1 1
39 60741 1 1 40 PRO O O 12.808 6.129 10.417 1.00 . A A . 40 PRO O 1 1
39 60742 1 1 41 GLY C C 12.604 5.835 6.192 1.00 . A A . 41 GLY C 1 1
39 60743 1 1 41 GLY CA C 12.871 6.164 7.650 1.00 . A A . 41 GLY CA 1 1
39 60744 1 1 41 GLY H H 11.215 4.893 8.037 1.00 . A A . 41 GLY H 1 1
39 60745 1 1 41 GLY HA2 H 12.755 7.239 7.803 1.00 . A A . 41 GLY HA2 1 1
39 60746 1 1 41 GLY HA3 H 13.889 5.882 7.932 1.00 . A A . 41 GLY HA3 1 1
39 60747 1 1 41 GLY N N 11.922 5.460 8.472 1.00 . A A . 41 GLY N 1 1
39 60748 1 1 41 GLY O O 13.560 5.760 5.421 1.00 . A A . 41 GLY O 1 1
39 60749 1 1 42 GLY C C 9.751 6.116 4.003 1.00 . A A . 42 GLY C 1 1
39 60750 1 1 42 GLY CA C 11.061 5.447 4.384 1.00 . A A . 42 GLY CA 1 1
39 60751 1 1 42 GLY H H 10.580 5.219 6.399 1.00 . A A . 42 GLY H 1 1
39 60752 1 1 42 GLY HA2 H 11.869 5.842 3.765 1.00 . A A . 42 GLY HA2 1 1
39 60753 1 1 42 GLY HA3 H 10.988 4.397 4.167 1.00 . A A . 42 GLY HA3 1 1
39 60754 1 1 42 GLY N N 11.340 5.570 5.798 1.00 . A A . 42 GLY N 1 1
39 60755 1 1 42 GLY O O 8.679 5.765 4.460 1.00 . A A . 42 GLY O 1 1
39 60756 1 1 43 GLU C C 8.489 7.613 1.160 1.00 . A A . 43 GLU C 1 1
39 60757 1 1 43 GLU CA C 8.592 7.739 2.674 1.00 . A A . 43 GLU CA 1 1
39 60758 1 1 43 GLU CB C 8.625 9.192 3.128 1.00 . A A . 43 GLU CB 1 1
39 60759 1 1 43 GLU CD C 9.691 11.460 2.855 1.00 . A A . 43 GLU CD 1 1
39 60760 1 1 43 GLU CG C 9.641 10.027 2.346 1.00 . A A . 43 GLU CG 1 1
39 60761 1 1 43 GLU H H 10.712 7.383 2.831 1.00 . A A . 43 GLU H 1 1
39 60762 1 1 43 GLU HA H 7.713 7.293 3.146 1.00 . A A . 43 GLU HA 1 1
39 60763 1 1 43 GLU HB2 H 7.634 9.590 2.970 1.00 . A A . 43 GLU HB2 1 1
39 60764 1 1 43 GLU HB3 H 8.850 9.241 4.194 1.00 . A A . 43 GLU HB3 1 1
39 60765 1 1 43 GLU HG2 H 10.625 9.563 2.432 1.00 . A A . 43 GLU HG2 1 1
39 60766 1 1 43 GLU HG3 H 9.362 10.061 1.292 1.00 . A A . 43 GLU HG3 1 1
39 60767 1 1 43 GLU N N 9.806 7.077 3.115 1.00 . A A . 43 GLU N 1 1
39 60768 1 1 43 GLU O O 7.414 7.408 0.602 1.00 . A A . 43 GLU O 1 1
39 60769 1 1 43 GLU OE1 O 8.705 12.186 2.597 1.00 . A A . 43 GLU OE1 1 1
39 60770 1 1 43 GLU OE2 O 10.726 11.810 3.463 1.00 . A A . 43 GLU OE2 1 1
39 60771 1 1 44 GLU C C 9.482 6.237 -1.395 1.00 . A A . 44 GLU C 1 1
39 60772 1 1 44 GLU CA C 9.674 7.661 -0.957 1.00 . A A . 44 GLU CA 1 1
39 60773 1 1 44 GLU CB C 11.004 8.165 -1.502 1.00 . A A . 44 GLU CB 1 1
39 60774 1 1 44 GLU CD C 12.444 8.392 -3.561 1.00 . A A . 44 GLU CD 1 1
39 60775 1 1 44 GLU CG C 11.073 7.995 -3.029 1.00 . A A . 44 GLU CG 1 1
39 60776 1 1 44 GLU H H 10.502 7.869 0.965 1.00 . A A . 44 GLU H 1 1
39 60777 1 1 44 GLU HA H 8.860 8.270 -1.352 1.00 . A A . 44 GLU HA 1 1
39 60778 1 1 44 GLU HB2 H 11.091 9.217 -1.247 1.00 . A A . 44 GLU HB2 1 1
39 60779 1 1 44 GLU HB3 H 11.818 7.609 -1.035 1.00 . A A . 44 GLU HB3 1 1
39 60780 1 1 44 GLU HG2 H 10.899 6.958 -3.310 1.00 . A A . 44 GLU HG2 1 1
39 60781 1 1 44 GLU HG3 H 10.300 8.609 -3.498 1.00 . A A . 44 GLU HG3 1 1
39 60782 1 1 44 GLU N N 9.633 7.722 0.482 1.00 . A A . 44 GLU N 1 1
39 60783 1 1 44 GLU O O 8.859 6.020 -2.412 1.00 . A A . 44 GLU O 1 1
39 60784 1 1 44 GLU OE1 O 12.887 9.506 -3.208 1.00 . A A . 44 GLU OE1 1 1
39 60785 1 1 44 GLU OE2 O 13.025 7.584 -4.317 1.00 . A A . 44 GLU OE2 1 1
39 60786 1 1 45 VAL C C 8.376 3.520 -1.146 1.00 . A A . 45 VAL C 1 1
39 60787 1 1 45 VAL CA C 9.857 3.865 -1.000 1.00 . A A . 45 VAL CA 1 1
39 60788 1 1 45 VAL CB C 10.529 3.014 0.074 1.00 . A A . 45 VAL CB 1 1
39 60789 1 1 45 VAL CG1 C 12.040 2.953 -0.155 1.00 . A A . 45 VAL CG1 1 1
39 60790 1 1 45 VAL CG2 C 10.234 3.521 1.492 1.00 . A A . 45 VAL CG2 1 1
39 60791 1 1 45 VAL H H 10.570 5.512 0.137 1.00 . A A . 45 VAL H 1 1
39 60792 1 1 45 VAL HA H 10.347 3.667 -1.949 1.00 . A A . 45 VAL HA 1 1
39 60793 1 1 45 VAL HB H 10.135 2.017 -0.019 1.00 . A A . 45 VAL HB 1 1
39 60794 1 1 45 VAL HG11 H 12.496 3.917 0.066 1.00 . A A . 45 VAL HG11 1 1
39 60795 1 1 45 VAL HG12 H 12.477 2.185 0.484 1.00 . A A . 45 VAL HG12 1 1
39 60796 1 1 45 VAL HG13 H 12.244 2.694 -1.196 1.00 . A A . 45 VAL HG13 1 1
39 60797 1 1 45 VAL HG21 H 10.408 2.720 2.208 1.00 . A A . 45 VAL HG21 1 1
39 60798 1 1 45 VAL HG22 H 10.870 4.369 1.731 1.00 . A A . 45 VAL HG22 1 1
39 60799 1 1 45 VAL HG23 H 9.200 3.830 1.577 1.00 . A A . 45 VAL HG23 1 1
39 60800 1 1 45 VAL N N 10.009 5.267 -0.659 1.00 . A A . 45 VAL N 1 1
39 60801 1 1 45 VAL O O 7.971 2.771 -2.032 1.00 . A A . 45 VAL O 1 1
39 60802 1 1 46 LEU C C 5.522 4.462 -1.613 1.00 . A A . 46 LEU C 1 1
39 60803 1 1 46 LEU CA C 6.115 3.879 -0.337 1.00 . A A . 46 LEU CA 1 1
39 60804 1 1 46 LEU CB C 5.457 4.481 0.896 1.00 . A A . 46 LEU CB 1 1
39 60805 1 1 46 LEU CD1 C 5.267 3.994 3.408 1.00 . A A . 46 LEU CD1 1 1
39 60806 1 1 46 LEU CD2 C 6.845 2.802 2.247 1.00 . A A . 46 LEU CD2 1 1
39 60807 1 1 46 LEU CG C 6.200 4.169 2.211 1.00 . A A . 46 LEU CG 1 1
39 60808 1 1 46 LEU H H 7.917 4.782 0.372 1.00 . A A . 46 LEU H 1 1
39 60809 1 1 46 LEU HA H 5.935 2.806 -0.323 1.00 . A A . 46 LEU HA 1 1
39 60810 1 1 46 LEU HB2 H 5.428 5.552 0.727 1.00 . A A . 46 LEU HB2 1 1
39 60811 1 1 46 LEU HB3 H 4.438 4.111 0.946 1.00 . A A . 46 LEU HB3 1 1
39 60812 1 1 46 LEU HD11 H 5.502 4.834 4.081 1.00 . A A . 46 LEU HD11 1 1
39 60813 1 1 46 LEU HD12 H 4.277 4.221 3.055 1.00 . A A . 46 LEU HD12 1 1
39 60814 1 1 46 LEU HD13 H 5.265 2.900 3.781 1.00 . A A . 46 LEU HD13 1 1
39 60815 1 1 46 LEU HD21 H 7.503 2.784 3.104 1.00 . A A . 46 LEU HD21 1 1
39 60816 1 1 46 LEU HD22 H 6.096 2.018 2.290 1.00 . A A . 46 LEU HD22 1 1
39 60817 1 1 46 LEU HD23 H 7.405 2.593 1.367 1.00 . A A . 46 LEU HD23 1 1
39 60818 1 1 46 LEU HG H 6.966 4.940 2.375 1.00 . A A . 46 LEU HG 1 1
39 60819 1 1 46 LEU N N 7.542 4.147 -0.320 1.00 . A A . 46 LEU N 1 1
39 60820 1 1 46 LEU O O 4.474 4.030 -2.079 1.00 . A A . 46 LEU O 1 1
39 60821 1 1 47 ARG C C 6.505 5.315 -4.637 1.00 . A A . 47 ARG C 1 1
39 60822 1 1 47 ARG CA C 5.868 6.033 -3.464 1.00 . A A . 47 ARG CA 1 1
39 60823 1 1 47 ARG CB C 6.305 7.492 -3.520 1.00 . A A . 47 ARG CB 1 1
39 60824 1 1 47 ARG CD C 4.996 9.593 -3.028 1.00 . A A . 47 ARG CD 1 1
39 60825 1 1 47 ARG CG C 5.601 8.314 -2.440 1.00 . A A . 47 ARG CG 1 1
39 60826 1 1 47 ARG CZ C 6.895 11.198 -3.015 1.00 . A A . 47 ARG CZ 1 1
39 60827 1 1 47 ARG H H 7.074 5.733 -1.753 1.00 . A A . 47 ARG H 1 1
39 60828 1 1 47 ARG HA H 4.794 5.974 -3.542 1.00 . A A . 47 ARG HA 1 1
39 60829 1 1 47 ARG HB2 H 7.383 7.579 -3.400 1.00 . A A . 47 ARG HB2 1 1
39 60830 1 1 47 ARG HB3 H 6.064 7.862 -4.515 1.00 . A A . 47 ARG HB3 1 1
39 60831 1 1 47 ARG HD2 H 5.017 9.570 -4.116 1.00 . A A . 47 ARG HD2 1 1
39 60832 1 1 47 ARG HD3 H 3.947 9.652 -2.736 1.00 . A A . 47 ARG HD3 1 1
39 60833 1 1 47 ARG HE H 5.284 11.266 -1.774 1.00 . A A . 47 ARG HE 1 1
39 60834 1 1 47 ARG HG2 H 4.806 7.725 -1.991 1.00 . A A . 47 ARG HG2 1 1
39 60835 1 1 47 ARG HG3 H 6.316 8.557 -1.652 1.00 . A A . 47 ARG HG3 1 1
39 60836 1 1 47 ARG HH11 H 7.075 9.711 -4.390 1.00 . A A . 47 ARG HH11 1 1
39 60837 1 1 47 ARG HH12 H 8.397 10.819 -4.367 1.00 . A A . 47 ARG HH12 1 1
39 60838 1 1 47 ARG HH21 H 7.051 12.783 -1.726 1.00 . A A . 47 ARG HH21 1 1
39 60839 1 1 47 ARG HH22 H 8.370 12.603 -2.823 1.00 . A A . 47 ARG HH22 1 1
39 60840 1 1 47 ARG N N 6.220 5.436 -2.196 1.00 . A A . 47 ARG N 1 1
39 60841 1 1 47 ARG NE N 5.710 10.784 -2.551 1.00 . A A . 47 ARG NE 1 1
39 60842 1 1 47 ARG NH1 N 7.500 10.538 -4.002 1.00 . A A . 47 ARG NH1 1 1
39 60843 1 1 47 ARG NH2 N 7.470 12.282 -2.497 1.00 . A A . 47 ARG NH2 1 1
39 60844 1 1 47 ARG O O 5.924 5.269 -5.713 1.00 . A A . 47 ARG O 1 1
39 60845 1 1 48 GLU C C 7.534 2.797 -5.931 1.00 . A A . 48 GLU C 1 1
39 60846 1 1 48 GLU CA C 8.370 3.982 -5.481 1.00 . A A . 48 GLU CA 1 1
39 60847 1 1 48 GLU CB C 9.735 3.496 -4.972 1.00 . A A . 48 GLU CB 1 1
39 60848 1 1 48 GLU CD C 12.143 3.320 -5.707 1.00 . A A . 48 GLU CD 1 1
39 60849 1 1 48 GLU CG C 10.870 4.166 -5.749 1.00 . A A . 48 GLU CG 1 1
39 60850 1 1 48 GLU H H 8.085 4.716 -3.530 1.00 . A A . 48 GLU H 1 1
39 60851 1 1 48 GLU HA H 8.506 4.658 -6.323 1.00 . A A . 48 GLU HA 1 1
39 60852 1 1 48 GLU HB2 H 9.846 3.722 -3.917 1.00 . A A . 48 GLU HB2 1 1
39 60853 1 1 48 GLU HB3 H 9.805 2.413 -5.085 1.00 . A A . 48 GLU HB3 1 1
39 60854 1 1 48 GLU HG2 H 10.564 4.298 -6.789 1.00 . A A . 48 GLU HG2 1 1
39 60855 1 1 48 GLU HG3 H 11.064 5.151 -5.324 1.00 . A A . 48 GLU HG3 1 1
39 60856 1 1 48 GLU N N 7.666 4.703 -4.442 1.00 . A A . 48 GLU N 1 1
39 60857 1 1 48 GLU O O 7.784 2.227 -6.988 1.00 . A A . 48 GLU O 1 1
39 60858 1 1 48 GLU OE1 O 12.564 2.969 -4.581 1.00 . A A . 48 GLU OE1 1 1
39 60859 1 1 48 GLU OE2 O 12.656 3.004 -6.805 1.00 . A A . 48 GLU OE2 1 1
39 60860 1 1 49 GLN C C 4.183 1.837 -5.414 1.00 . A A . 49 GLN C 1 1
39 60861 1 1 49 GLN CA C 5.619 1.364 -5.465 1.00 . A A . 49 GLN CA 1 1
39 60862 1 1 49 GLN CB C 5.810 0.224 -4.479 1.00 . A A . 49 GLN CB 1 1
39 60863 1 1 49 GLN CD C 7.473 -1.117 -5.832 1.00 . A A . 49 GLN CD 1 1
39 60864 1 1 49 GLN CG C 7.238 -0.317 -4.560 1.00 . A A . 49 GLN CG 1 1
39 60865 1 1 49 GLN H H 6.406 2.912 -4.251 1.00 . A A . 49 GLN H 1 1
39 60866 1 1 49 GLN HA H 5.826 1.019 -6.475 1.00 . A A . 49 GLN HA 1 1
39 60867 1 1 49 GLN HB2 H 5.610 0.602 -3.475 1.00 . A A . 49 GLN HB2 1 1
39 60868 1 1 49 GLN HB3 H 5.100 -0.571 -4.713 1.00 . A A . 49 GLN HB3 1 1
39 60869 1 1 49 GLN HE21 H 9.394 -1.352 -5.325 1.00 . A A . 49 GLN HE21 1 1
39 60870 1 1 49 GLN HE22 H 8.876 -2.166 -6.813 1.00 . A A . 49 GLN HE22 1 1
39 60871 1 1 49 GLN HG2 H 7.955 0.498 -4.523 1.00 . A A . 49 GLN HG2 1 1
39 60872 1 1 49 GLN HG3 H 7.446 -0.944 -3.702 1.00 . A A . 49 GLN HG3 1 1
39 60873 1 1 49 GLN N N 6.530 2.434 -5.134 1.00 . A A . 49 GLN N 1 1
39 60874 1 1 49 GLN NE2 N 8.686 -1.618 -5.985 1.00 . A A . 49 GLN NE2 1 1
39 60875 1 1 49 GLN O O 3.279 1.020 -5.562 1.00 . A A . 49 GLN O 1 1
39 60876 1 1 49 GLN OE1 O 6.599 -1.252 -6.676 1.00 . A A . 49 GLN OE1 1 1
39 60877 1 1 50 ALA C C 1.805 3.224 -6.258 1.00 . A A . 50 ALA C 1 1
39 60878 1 1 50 ALA CA C 2.668 3.744 -5.117 1.00 . A A . 50 ALA CA 1 1
39 60879 1 1 50 ALA CB C 2.794 5.258 -5.231 1.00 . A A . 50 ALA CB 1 1
39 60880 1 1 50 ALA H H 4.758 3.735 -5.015 1.00 . A A . 50 ALA H 1 1
39 60881 1 1 50 ALA HA H 2.244 3.504 -4.152 1.00 . A A . 50 ALA HA 1 1
39 60882 1 1 50 ALA HB1 H 2.990 5.694 -4.261 1.00 . A A . 50 ALA HB1 1 1
39 60883 1 1 50 ALA HB2 H 3.553 5.526 -5.963 1.00 . A A . 50 ALA HB2 1 1
39 60884 1 1 50 ALA HB3 H 1.852 5.656 -5.558 1.00 . A A . 50 ALA HB3 1 1
39 60885 1 1 50 ALA N N 3.971 3.132 -5.165 1.00 . A A . 50 ALA N 1 1
39 60886 1 1 50 ALA O O 2.315 2.973 -7.350 1.00 . A A . 50 ALA O 1 1
39 60887 1 1 51 GLY C C 0.154 1.341 -7.695 1.00 . A A . 51 GLY C 1 1
39 60888 1 1 51 GLY CA C -0.458 2.521 -6.943 1.00 . A A . 51 GLY CA 1 1
39 60889 1 1 51 GLY H H 0.165 3.297 -5.085 1.00 . A A . 51 GLY H 1 1
39 60890 1 1 51 GLY HA2 H -1.334 2.168 -6.391 1.00 . A A . 51 GLY HA2 1 1
39 60891 1 1 51 GLY HA3 H -0.777 3.292 -7.641 1.00 . A A . 51 GLY HA3 1 1
39 60892 1 1 51 GLY N N 0.499 3.093 -6.014 1.00 . A A . 51 GLY N 1 1
39 60893 1 1 51 GLY O O -0.048 1.190 -8.894 1.00 . A A . 51 GLY O 1 1
39 60894 1 1 52 GLY C C 1.988 -1.616 -6.646 1.00 . A A . 52 GLY C 1 1
39 60895 1 1 52 GLY CA C 1.713 -0.526 -7.659 1.00 . A A . 52 GLY CA 1 1
39 60896 1 1 52 GLY H H 1.240 0.756 -6.074 1.00 . A A . 52 GLY H 1 1
39 60897 1 1 52 GLY HA2 H 1.126 -0.934 -8.478 1.00 . A A . 52 GLY HA2 1 1
39 60898 1 1 52 GLY HA3 H 2.665 -0.144 -8.034 1.00 . A A . 52 GLY HA3 1 1
39 60899 1 1 52 GLY N N 0.962 0.531 -7.022 1.00 . A A . 52 GLY N 1 1
39 60900 1 1 52 GLY O O 1.535 -1.543 -5.507 1.00 . A A . 52 GLY O 1 1
39 60901 1 1 53 ASP C C 4.262 -3.513 -5.454 1.00 . A A . 53 ASP C 1 1
39 60902 1 1 53 ASP CA C 2.987 -3.798 -6.223 1.00 . A A . 53 ASP CA 1 1
39 60903 1 1 53 ASP CB C 3.185 -5.066 -7.064 1.00 . A A . 53 ASP CB 1 1
39 60904 1 1 53 ASP CG C 2.179 -6.154 -6.711 1.00 . A A . 53 ASP CG 1 1
39 60905 1 1 53 ASP H H 3.085 -2.638 -7.998 1.00 . A A . 53 ASP H 1 1
39 60906 1 1 53 ASP HA H 2.168 -3.940 -5.517 1.00 . A A . 53 ASP HA 1 1
39 60907 1 1 53 ASP HB2 H 3.106 -4.818 -8.121 1.00 . A A . 53 ASP HB2 1 1
39 60908 1 1 53 ASP HB3 H 4.183 -5.474 -6.894 1.00 . A A . 53 ASP HB3 1 1
39 60909 1 1 53 ASP N N 2.684 -2.659 -7.075 1.00 . A A . 53 ASP N 1 1
39 60910 1 1 53 ASP O O 5.335 -3.494 -6.029 1.00 . A A . 53 ASP O 1 1
39 60911 1 1 53 ASP OD1 O 1.097 -6.153 -7.340 1.00 . A A . 53 ASP OD1 1 1
39 60912 1 1 53 ASP OD2 O 2.505 -6.965 -5.815 1.00 . A A . 53 ASP OD2 1 1
39 60913 1 1 54 ALA C C 5.695 -4.357 -2.569 1.00 . A A . 54 ALA C 1 1
39 60914 1 1 54 ALA CA C 5.332 -3.083 -3.315 1.00 . A A . 54 ALA CA 1 1
39 60915 1 1 54 ALA CB C 5.044 -1.897 -2.369 1.00 . A A . 54 ALA CB 1 1
39 60916 1 1 54 ALA H H 3.262 -3.418 -3.708 1.00 . A A . 54 ALA H 1 1
39 60917 1 1 54 ALA HA H 6.186 -2.843 -3.954 1.00 . A A . 54 ALA HA 1 1
39 60918 1 1 54 ALA HB1 H 5.910 -1.250 -2.317 1.00 . A A . 54 ALA HB1 1 1
39 60919 1 1 54 ALA HB2 H 4.191 -1.317 -2.713 1.00 . A A . 54 ALA HB2 1 1
39 60920 1 1 54 ALA HB3 H 4.815 -2.201 -1.355 1.00 . A A . 54 ALA HB3 1 1
39 60921 1 1 54 ALA N N 4.164 -3.324 -4.143 1.00 . A A . 54 ALA N 1 1
39 60922 1 1 54 ALA O O 6.643 -4.361 -1.799 1.00 . A A . 54 ALA O 1 1
39 60923 1 1 55 THR C C 6.559 -7.111 -2.171 1.00 . A A . 55 THR C 1 1
39 60924 1 1 55 THR CA C 5.117 -6.686 -2.055 1.00 . A A . 55 THR CA 1 1
39 60925 1 1 55 THR CB C 4.146 -7.703 -2.647 1.00 . A A . 55 THR CB 1 1
39 60926 1 1 55 THR CG2 C 4.374 -9.106 -2.101 1.00 . A A . 55 THR CG2 1 1
39 60927 1 1 55 THR H H 4.147 -5.402 -3.372 1.00 . A A . 55 THR H 1 1
39 60928 1 1 55 THR HA H 4.913 -6.565 -0.995 1.00 . A A . 55 THR HA 1 1
39 60929 1 1 55 THR HB H 4.253 -7.716 -3.735 1.00 . A A . 55 THR HB 1 1
39 60930 1 1 55 THR HG1 H 2.668 -6.424 -2.611 1.00 . A A . 55 THR HG1 1 1
39 60931 1 1 55 THR HG21 H 5.378 -9.213 -1.704 1.00 . A A . 55 THR HG21 1 1
39 60932 1 1 55 THR HG22 H 3.662 -9.283 -1.302 1.00 . A A . 55 THR HG22 1 1
39 60933 1 1 55 THR HG23 H 4.231 -9.825 -2.903 1.00 . A A . 55 THR HG23 1 1
39 60934 1 1 55 THR N N 4.922 -5.432 -2.741 1.00 . A A . 55 THR N 1 1
39 60935 1 1 55 THR O O 7.171 -7.383 -1.148 1.00 . A A . 55 THR O 1 1
39 60936 1 1 55 THR OG1 O 2.839 -7.307 -2.268 1.00 . A A . 55 THR OG1 1 1
39 60937 1 1 56 GLU C C 9.386 -6.807 -2.624 1.00 . A A . 56 GLU C 1 1
39 60938 1 1 56 GLU CA C 8.483 -7.497 -3.616 1.00 . A A . 56 GLU CA 1 1
39 60939 1 1 56 GLU CB C 8.920 -7.132 -5.033 1.00 . A A . 56 GLU CB 1 1
39 60940 1 1 56 GLU CD C 8.650 -5.353 -6.792 1.00 . A A . 56 GLU CD 1 1
39 60941 1 1 56 GLU CG C 8.763 -5.626 -5.301 1.00 . A A . 56 GLU CG 1 1
39 60942 1 1 56 GLU H H 6.533 -6.888 -4.188 1.00 . A A . 56 GLU H 1 1
39 60943 1 1 56 GLU HA H 8.579 -8.574 -3.472 1.00 . A A . 56 GLU HA 1 1
39 60944 1 1 56 GLU HB2 H 9.968 -7.412 -5.166 1.00 . A A . 56 GLU HB2 1 1
39 60945 1 1 56 GLU HB3 H 8.316 -7.701 -5.737 1.00 . A A . 56 GLU HB3 1 1
39 60946 1 1 56 GLU HG2 H 7.867 -5.243 -4.809 1.00 . A A . 56 GLU HG2 1 1
39 60947 1 1 56 GLU HG3 H 9.622 -5.086 -4.899 1.00 . A A . 56 GLU HG3 1 1
39 60948 1 1 56 GLU N N 7.099 -7.130 -3.388 1.00 . A A . 56 GLU N 1 1
39 60949 1 1 56 GLU O O 10.191 -7.482 -2.016 1.00 . A A . 56 GLU O 1 1
39 60950 1 1 56 GLU OE1 O 9.701 -5.395 -7.464 1.00 . A A . 56 GLU OE1 1 1
39 60951 1 1 56 GLU OE2 O 7.513 -5.114 -7.241 1.00 . A A . 56 GLU OE2 1 1
39 60952 1 1 57 ASN C C 9.711 -5.263 -0.123 1.00 . A A . 57 ASN C 1 1
39 60953 1 1 57 ASN CA C 9.977 -4.722 -1.487 1.00 . A A . 57 ASN CA 1 1
39 60954 1 1 57 ASN CB C 9.562 -3.254 -1.465 1.00 . A A . 57 ASN CB 1 1
39 60955 1 1 57 ASN CG C 10.512 -2.412 -2.272 1.00 . A A . 57 ASN CG 1 1
39 60956 1 1 57 ASN H H 8.455 -5.046 -2.917 1.00 . A A . 57 ASN H 1 1
39 60957 1 1 57 ASN HA H 11.039 -4.825 -1.717 1.00 . A A . 57 ASN HA 1 1
39 60958 1 1 57 ASN HB2 H 8.564 -3.128 -1.862 1.00 . A A . 57 ASN HB2 1 1
39 60959 1 1 57 ASN HB3 H 9.556 -2.894 -0.436 1.00 . A A . 57 ASN HB3 1 1
39 60960 1 1 57 ASN HD21 H 9.584 -3.002 -3.964 1.00 . A A . 57 ASN HD21 1 1
39 60961 1 1 57 ASN HD22 H 10.977 -1.916 -4.144 1.00 . A A . 57 ASN HD22 1 1
39 60962 1 1 57 ASN N N 9.212 -5.497 -2.431 1.00 . A A . 57 ASN N 1 1
39 60963 1 1 57 ASN ND2 N 10.307 -2.410 -3.578 1.00 . A A . 57 ASN ND2 1 1
39 60964 1 1 57 ASN O O 10.630 -5.726 0.502 1.00 . A A . 57 ASN O 1 1
39 60965 1 1 57 ASN OD1 O 11.414 -1.782 -1.738 1.00 . A A . 57 ASN OD1 1 1
39 60966 1 1 58 PHE C C 8.895 -6.959 2.077 1.00 . A A . 58 PHE C 1 1
39 60967 1 1 58 PHE CA C 8.156 -5.669 1.702 1.00 . A A . 58 PHE CA 1 1
39 60968 1 1 58 PHE CB C 6.661 -5.943 1.736 1.00 . A A . 58 PHE CB 1 1
39 60969 1 1 58 PHE CD1 C 6.006 -4.563 3.744 1.00 . A A . 58 PHE CD1 1 1
39 60970 1 1 58 PHE CD2 C 5.376 -6.910 3.686 1.00 . A A . 58 PHE CD2 1 1
39 60971 1 1 58 PHE CE1 C 5.399 -4.428 5.005 1.00 . A A . 58 PHE CE1 1 1
39 60972 1 1 58 PHE CE2 C 4.756 -6.773 4.938 1.00 . A A . 58 PHE CE2 1 1
39 60973 1 1 58 PHE CG C 6.010 -5.806 3.091 1.00 . A A . 58 PHE CG 1 1
39 60974 1 1 58 PHE CZ C 4.771 -5.534 5.603 1.00 . A A . 58 PHE CZ 1 1
39 60975 1 1 58 PHE H H 7.809 -4.714 -0.309 1.00 . A A . 58 PHE H 1 1
39 60976 1 1 58 PHE HA H 8.422 -4.916 2.447 1.00 . A A . 58 PHE HA 1 1
39 60977 1 1 58 PHE HB2 H 6.206 -5.248 1.044 1.00 . A A . 58 PHE HB2 1 1
39 60978 1 1 58 PHE HB3 H 6.471 -6.946 1.351 1.00 . A A . 58 PHE HB3 1 1
39 60979 1 1 58 PHE HD1 H 6.489 -3.718 3.277 1.00 . A A . 58 PHE HD1 1 1
39 60980 1 1 58 PHE HD2 H 5.359 -7.861 3.171 1.00 . A A . 58 PHE HD2 1 1
39 60981 1 1 58 PHE HE1 H 5.417 -3.479 5.518 1.00 . A A . 58 PHE HE1 1 1
39 60982 1 1 58 PHE HE2 H 4.265 -7.622 5.386 1.00 . A A . 58 PHE HE2 1 1
39 60983 1 1 58 PHE HZ H 4.300 -5.429 6.568 1.00 . A A . 58 PHE HZ 1 1
39 60984 1 1 58 PHE N N 8.478 -5.164 0.352 1.00 . A A . 58 PHE N 1 1
39 60985 1 1 58 PHE O O 9.524 -7.044 3.136 1.00 . A A . 58 PHE O 1 1
39 60986 1 1 59 GLU C C 10.955 -9.070 1.374 1.00 . A A . 59 GLU C 1 1
39 60987 1 1 59 GLU CA C 9.444 -9.226 1.361 1.00 . A A . 59 GLU CA 1 1
39 60988 1 1 59 GLU CB C 9.012 -10.192 0.243 1.00 . A A . 59 GLU CB 1 1
39 60989 1 1 59 GLU CD C 8.385 -12.134 1.755 1.00 . A A . 59 GLU CD 1 1
39 60990 1 1 59 GLU CG C 7.886 -11.106 0.731 1.00 . A A . 59 GLU CG 1 1
39 60991 1 1 59 GLU H H 8.287 -7.794 0.341 1.00 . A A . 59 GLU H 1 1
39 60992 1 1 59 GLU HA H 9.130 -9.585 2.337 1.00 . A A . 59 GLU HA 1 1
39 60993 1 1 59 GLU HB2 H 8.685 -9.637 -0.639 1.00 . A A . 59 GLU HB2 1 1
39 60994 1 1 59 GLU HB3 H 9.859 -10.808 -0.063 1.00 . A A . 59 GLU HB3 1 1
39 60995 1 1 59 GLU HG2 H 7.098 -10.495 1.176 1.00 . A A . 59 GLU HG2 1 1
39 60996 1 1 59 GLU HG3 H 7.463 -11.633 -0.126 1.00 . A A . 59 GLU HG3 1 1
39 60997 1 1 59 GLU N N 8.807 -7.946 1.189 1.00 . A A . 59 GLU N 1 1
39 60998 1 1 59 GLU O O 11.613 -9.496 2.316 1.00 . A A . 59 GLU O 1 1
39 60999 1 1 59 GLU OE1 O 9.370 -11.835 2.462 1.00 . A A . 59 GLU OE1 1 1
39 61000 1 1 59 GLU OE2 O 7.758 -13.212 1.834 1.00 . A A . 59 GLU OE2 1 1
39 61001 1 1 60 ASP C C 13.464 -7.618 1.475 1.00 . A A . 60 ASP C 1 1
39 61002 1 1 60 ASP CA C 12.920 -8.180 0.177 1.00 . A A . 60 ASP CA 1 1
39 61003 1 1 60 ASP CB C 13.207 -7.161 -0.943 1.00 . A A . 60 ASP CB 1 1
39 61004 1 1 60 ASP CG C 14.149 -7.691 -2.018 1.00 . A A . 60 ASP CG 1 1
39 61005 1 1 60 ASP H H 10.877 -8.088 -0.376 1.00 . A A . 60 ASP H 1 1
39 61006 1 1 60 ASP HA H 13.400 -9.132 -0.048 1.00 . A A . 60 ASP HA 1 1
39 61007 1 1 60 ASP HB2 H 12.292 -6.836 -1.414 1.00 . A A . 60 ASP HB2 1 1
39 61008 1 1 60 ASP HB3 H 13.651 -6.260 -0.517 1.00 . A A . 60 ASP HB3 1 1
39 61009 1 1 60 ASP N N 11.497 -8.430 0.338 1.00 . A A . 60 ASP N 1 1
39 61010 1 1 60 ASP O O 14.399 -8.175 2.045 1.00 . A A . 60 ASP O 1 1
39 61011 1 1 60 ASP OD1 O 13.843 -8.764 -2.585 1.00 . A A . 60 ASP OD1 1 1
39 61012 1 1 60 ASP OD2 O 15.159 -7.000 -2.277 1.00 . A A . 60 ASP OD2 1 1
39 61013 1 1 61 VAL C C 13.372 -6.839 4.239 1.00 . A A . 61 VAL C 1 1
39 61014 1 1 61 VAL CA C 13.233 -5.819 3.125 1.00 . A A . 61 VAL CA 1 1
39 61015 1 1 61 VAL CB C 12.224 -4.720 3.470 1.00 . A A . 61 VAL CB 1 1
39 61016 1 1 61 VAL CG1 C 12.489 -4.164 4.875 1.00 . A A . 61 VAL CG1 1 1
39 61017 1 1 61 VAL CG2 C 12.282 -3.583 2.442 1.00 . A A . 61 VAL CG2 1 1
39 61018 1 1 61 VAL H H 12.063 -6.100 1.484 1.00 . A A . 61 VAL H 1 1
39 61019 1 1 61 VAL HA H 14.142 -5.350 2.836 1.00 . A A . 61 VAL HA 1 1
39 61020 1 1 61 VAL HB H 11.227 -5.149 3.451 1.00 . A A . 61 VAL HB 1 1
39 61021 1 1 61 VAL HG11 H 13.546 -3.920 4.990 1.00 . A A . 61 VAL HG11 1 1
39 61022 1 1 61 VAL HG12 H 11.889 -3.272 5.043 1.00 . A A . 61 VAL HG12 1 1
39 61023 1 1 61 VAL HG13 H 12.218 -4.911 5.623 1.00 . A A . 61 VAL HG13 1 1
39 61024 1 1 61 VAL HG21 H 11.306 -3.104 2.384 1.00 . A A . 61 VAL HG21 1 1
39 61025 1 1 61 VAL HG22 H 13.030 -2.846 2.735 1.00 . A A . 61 VAL HG22 1 1
39 61026 1 1 61 VAL HG23 H 12.538 -3.969 1.456 1.00 . A A . 61 VAL HG23 1 1
39 61027 1 1 61 VAL N N 12.855 -6.516 1.940 1.00 . A A . 61 VAL N 1 1
39 61028 1 1 61 VAL O O 14.443 -6.972 4.837 1.00 . A A . 61 VAL O 1 1
39 61029 1 1 62 GLY C C 11.575 -8.063 6.790 1.00 . A A . 62 GLY C 1 1
39 61030 1 1 62 GLY CA C 12.285 -8.577 5.536 1.00 . A A . 62 GLY CA 1 1
39 61031 1 1 62 GLY H H 11.388 -7.359 3.966 1.00 . A A . 62 GLY H 1 1
39 61032 1 1 62 GLY HA2 H 11.787 -9.467 5.158 1.00 . A A . 62 GLY HA2 1 1
39 61033 1 1 62 GLY HA3 H 13.318 -8.856 5.778 1.00 . A A . 62 GLY HA3 1 1
39 61034 1 1 62 GLY N N 12.262 -7.546 4.501 1.00 . A A . 62 GLY N 1 1
39 61035 1 1 62 GLY O O 12.080 -8.216 7.902 1.00 . A A . 62 GLY O 1 1
39 61036 1 1 63 HIS C C 9.420 -7.235 8.902 1.00 . A A . 63 HIS C 1 1
39 61037 1 1 63 HIS CA C 9.772 -6.542 7.599 1.00 . A A . 63 HIS CA 1 1
39 61038 1 1 63 HIS CB C 8.448 -5.968 7.057 1.00 . A A . 63 HIS CB 1 1
39 61039 1 1 63 HIS CD2 C 8.249 -3.411 6.794 1.00 . A A . 63 HIS CD2 1 1
39 61040 1 1 63 HIS CE1 C 8.715 -3.222 4.702 1.00 . A A . 63 HIS CE1 1 1
39 61041 1 1 63 HIS CG C 8.534 -4.657 6.334 1.00 . A A . 63 HIS CG 1 1
39 61042 1 1 63 HIS H H 10.083 -7.327 5.654 1.00 . A A . 63 HIS H 1 1
39 61043 1 1 63 HIS HA H 10.490 -5.754 7.833 1.00 . A A . 63 HIS HA 1 1
39 61044 1 1 63 HIS HB2 H 8.018 -6.697 6.373 1.00 . A A . 63 HIS HB2 1 1
39 61045 1 1 63 HIS HB3 H 7.731 -5.844 7.867 1.00 . A A . 63 HIS HB3 1 1
39 61046 1 1 63 HIS HD1 H 9.043 -5.300 4.412 1.00 . A A . 63 HIS HD1 1 1
39 61047 1 1 63 HIS HD2 H 7.958 -3.175 7.722 1.00 . A A . 63 HIS HD2 1 1
39 61048 1 1 63 HIS HE1 H 8.914 -2.910 3.703 1.00 . A A . 63 HIS HE1 1 1
39 61049 1 1 63 HIS N N 10.433 -7.382 6.598 1.00 . A A . 63 HIS N 1 1
39 61050 1 1 63 HIS ND1 N 8.808 -4.527 5.015 1.00 . A A . 63 HIS ND1 1 1
39 61051 1 1 63 HIS NE2 N 8.371 -2.485 5.776 1.00 . A A . 63 HIS NE2 1 1
39 61052 1 1 63 HIS O O 9.286 -8.454 8.988 1.00 . A A . 63 HIS O 1 1
39 61053 1 1 64 SER C C 7.176 -7.089 11.190 1.00 . A A . 64 SER C 1 1
39 61054 1 1 64 SER CA C 8.688 -6.862 11.181 1.00 . A A . 64 SER CA 1 1
39 61055 1 1 64 SER CB C 9.101 -5.867 12.264 1.00 . A A . 64 SER CB 1 1
39 61056 1 1 64 SER H H 9.328 -5.399 9.767 1.00 . A A . 64 SER H 1 1
39 61057 1 1 64 SER HA H 9.183 -7.813 11.374 1.00 . A A . 64 SER HA 1 1
39 61058 1 1 64 SER HB2 H 8.836 -6.271 13.238 1.00 . A A . 64 SER HB2 1 1
39 61059 1 1 64 SER HB3 H 10.182 -5.728 12.221 1.00 . A A . 64 SER HB3 1 1
39 61060 1 1 64 SER HG H 8.203 -4.539 11.185 1.00 . A A . 64 SER HG 1 1
39 61061 1 1 64 SER N N 9.162 -6.387 9.902 1.00 . A A . 64 SER N 1 1
39 61062 1 1 64 SER O O 6.449 -6.662 10.288 1.00 . A A . 64 SER O 1 1
39 61063 1 1 64 SER OG O 8.450 -4.627 12.098 1.00 . A A . 64 SER OG 1 1
39 61064 1 1 65 THR C C 4.525 -6.696 12.741 1.00 . A A . 65 THR C 1 1
39 61065 1 1 65 THR CA C 5.272 -7.976 12.415 1.00 . A A . 65 THR CA 1 1
39 61066 1 1 65 THR CB C 5.099 -9.019 13.513 1.00 . A A . 65 THR CB 1 1
39 61067 1 1 65 THR CG2 C 3.637 -9.317 13.814 1.00 . A A . 65 THR CG2 1 1
39 61068 1 1 65 THR H H 7.271 -8.039 13.007 1.00 . A A . 65 THR H 1 1
39 61069 1 1 65 THR HA H 4.889 -8.378 11.479 1.00 . A A . 65 THR HA 1 1
39 61070 1 1 65 THR HB H 5.603 -8.690 14.424 1.00 . A A . 65 THR HB 1 1
39 61071 1 1 65 THR HG1 H 5.451 -10.930 13.605 1.00 . A A . 65 THR HG1 1 1
39 61072 1 1 65 THR HG21 H 3.075 -8.393 13.937 1.00 . A A . 65 THR HG21 1 1
39 61073 1 1 65 THR HG22 H 3.220 -9.893 12.993 1.00 . A A . 65 THR HG22 1 1
39 61074 1 1 65 THR HG23 H 3.574 -9.883 14.741 1.00 . A A . 65 THR HG23 1 1
39 61075 1 1 65 THR N N 6.683 -7.709 12.259 1.00 . A A . 65 THR N 1 1
39 61076 1 1 65 THR O O 3.444 -6.479 12.208 1.00 . A A . 65 THR O 1 1
39 61077 1 1 65 THR OG1 O 5.688 -10.203 13.024 1.00 . A A . 65 THR OG1 1 1
39 61078 1 1 66 ASP C C 4.124 -3.792 12.607 1.00 . A A . 66 ASP C 1 1
39 61079 1 1 66 ASP CA C 4.485 -4.549 13.899 1.00 . A A . 66 ASP CA 1 1
39 61080 1 1 66 ASP CB C 5.480 -3.665 14.669 1.00 . A A . 66 ASP CB 1 1
39 61081 1 1 66 ASP CG C 5.496 -3.915 16.173 1.00 . A A . 66 ASP CG 1 1
39 61082 1 1 66 ASP H H 5.984 -6.062 14.011 1.00 . A A . 66 ASP H 1 1
39 61083 1 1 66 ASP HA H 3.596 -4.735 14.513 1.00 . A A . 66 ASP HA 1 1
39 61084 1 1 66 ASP HB2 H 6.481 -3.820 14.263 1.00 . A A . 66 ASP HB2 1 1
39 61085 1 1 66 ASP HB3 H 5.217 -2.620 14.507 1.00 . A A . 66 ASP HB3 1 1
39 61086 1 1 66 ASP N N 5.111 -5.825 13.562 1.00 . A A . 66 ASP N 1 1
39 61087 1 1 66 ASP O O 3.124 -3.084 12.534 1.00 . A A . 66 ASP O 1 1
39 61088 1 1 66 ASP OD1 O 4.531 -3.481 16.836 1.00 . A A . 66 ASP OD1 1 1
39 61089 1 1 66 ASP OD2 O 6.483 -4.532 16.630 1.00 . A A . 66 ASP OD2 1 1
39 61090 1 1 67 ALA C C 3.642 -3.954 9.609 1.00 . A A . 67 ALA C 1 1
39 61091 1 1 67 ALA CA C 4.985 -3.165 10.281 1.00 . A A . 67 ALA CA 1 1
39 61092 1 1 67 ALA CB C 6.737 -3.061 9.682 1.00 . A A . 67 ALA CB 1 1
39 61093 1 1 67 ALA H H 5.689 -4.629 11.700 1.00 . A A . 67 ALA H 1 1
39 61094 1 1 67 ALA HA H 4.499 -2.218 10.523 1.00 . A A . 67 ALA HA 1 1
39 61095 1 1 67 ALA HB1 H 7.067 -3.938 10.199 1.00 . A A . 67 ALA HB1 1 1
39 61096 1 1 67 ALA HB2 H 6.346 -3.922 9.267 1.00 . A A . 67 ALA HB2 1 1
39 61097 1 1 67 ALA HB3 H 8.117 -2.276 9.196 1.00 . A A . 67 ALA HB3 1 1
39 61098 1 1 67 ALA N N 4.981 -3.922 11.572 1.00 . A A . 67 ALA N 1 1
39 61099 1 1 67 ALA O O 2.679 -3.349 9.102 1.00 . A A . 67 ALA O 1 1
39 61100 1 1 68 ARG C C 0.886 -5.569 9.911 1.00 . A A . 68 ARG C 1 1
39 61101 1 1 68 ARG CA C 2.195 -6.021 9.228 1.00 . A A . 68 ARG CA 1 1
39 61102 1 1 68 ARG CB C 2.318 -7.550 9.453 1.00 . A A . 68 ARG CB 1 1
39 61103 1 1 68 ARG CD C 3.525 -9.491 8.366 1.00 . A A . 68 ARG CD 1 1
39 61104 1 1 68 ARG CG C 2.635 -8.264 8.138 1.00 . A A . 68 ARG CG 1 1
39 61105 1 1 68 ARG CZ C 2.015 -11.269 9.228 1.00 . A A . 68 ARG CZ 1 1
39 61106 1 1 68 ARG H H 4.024 -5.847 10.300 1.00 . A A . 68 ARG H 1 1
39 61107 1 1 68 ARG HA H 2.192 -5.820 8.143 1.00 . A A . 68 ARG HA 1 1
39 61108 1 1 68 ARG HB2 H 3.106 -7.743 10.173 1.00 . A A . 68 ARG HB2 1 1
39 61109 1 1 68 ARG HB3 H 1.396 -7.979 9.867 1.00 . A A . 68 ARG HB3 1 1
39 61110 1 1 68 ARG HD2 H 4.324 -9.489 7.623 1.00 . A A . 68 ARG HD2 1 1
39 61111 1 1 68 ARG HD3 H 4.006 -9.441 9.342 1.00 . A A . 68 ARG HD3 1 1
39 61112 1 1 68 ARG HE H 2.787 -11.183 7.345 1.00 . A A . 68 ARG HE 1 1
39 61113 1 1 68 ARG HG2 H 1.702 -8.559 7.650 1.00 . A A . 68 ARG HG2 1 1
39 61114 1 1 68 ARG HG3 H 3.159 -7.577 7.477 1.00 . A A . 68 ARG HG3 1 1
39 61115 1 1 68 ARG HH11 H 2.459 -9.824 10.585 1.00 . A A . 68 ARG HH11 1 1
39 61116 1 1 68 ARG HH12 H 1.404 -11.055 11.178 1.00 . A A . 68 ARG HH12 1 1
39 61117 1 1 68 ARG HH21 H 1.367 -12.854 8.115 1.00 . A A . 68 ARG HH21 1 1
39 61118 1 1 68 ARG HH22 H 0.775 -12.814 9.736 1.00 . A A . 68 ARG HH22 1 1
39 61119 1 1 68 ARG N N 3.393 -5.292 9.749 1.00 . A A . 68 ARG N 1 1
39 61120 1 1 68 ARG NE N 2.754 -10.736 8.250 1.00 . A A . 68 ARG NE 1 1
39 61121 1 1 68 ARG NH1 N 1.953 -10.680 10.421 1.00 . A A . 68 ARG NH1 1 1
39 61122 1 1 68 ARG NH2 N 1.334 -12.393 9.011 1.00 . A A . 68 ARG NH2 1 1
39 61123 1 1 68 ARG O O -0.210 -5.923 9.476 1.00 . A A . 68 ARG O 1 1
39 61124 1 1 69 GLU C C -0.551 -2.998 11.254 1.00 . A A . 69 GLU C 1 1
39 61125 1 1 69 GLU CA C -0.143 -4.357 11.765 1.00 . A A . 69 GLU CA 1 1
39 61126 1 1 69 GLU CB C 0.167 -4.239 13.257 1.00 . A A . 69 GLU CB 1 1
39 61127 1 1 69 GLU CD C -0.896 -5.260 15.282 1.00 . A A . 69 GLU CD 1 1
39 61128 1 1 69 GLU CG C -0.162 -5.543 13.976 1.00 . A A . 69 GLU CG 1 1
39 61129 1 1 69 GLU H H 1.917 -4.616 11.375 1.00 . A A . 69 GLU H 1 1
39 61130 1 1 69 GLU HA H -0.986 -5.029 11.610 1.00 . A A . 69 GLU HA 1 1
39 61131 1 1 69 GLU HB2 H 1.211 -4.005 13.417 1.00 . A A . 69 GLU HB2 1 1
39 61132 1 1 69 GLU HB3 H -0.414 -3.416 13.679 1.00 . A A . 69 GLU HB3 1 1
39 61133 1 1 69 GLU HG2 H -0.796 -6.167 13.346 1.00 . A A . 69 GLU HG2 1 1
39 61134 1 1 69 GLU HG3 H 0.763 -6.088 14.164 1.00 . A A . 69 GLU HG3 1 1
39 61135 1 1 69 GLU N N 1.000 -4.853 11.028 1.00 . A A . 69 GLU N 1 1
39 61136 1 1 69 GLU O O -1.707 -2.822 10.889 1.00 . A A . 69 GLU O 1 1
39 61137 1 1 69 GLU OE1 O -2.105 -4.942 15.194 1.00 . A A . 69 GLU OE1 1 1
39 61138 1 1 69 GLU OE2 O -0.248 -5.371 16.344 1.00 . A A . 69 GLU OE2 1 1
39 61139 1 1 70 LEU C C -0.625 -0.775 9.434 1.00 . A A . 70 LEU C 1 1
39 61140 1 1 70 LEU CA C 0.080 -0.695 10.772 1.00 . A A . 70 LEU CA 1 1
39 61141 1 1 70 LEU CB C 1.388 0.076 10.622 1.00 . A A . 70 LEU CB 1 1
39 61142 1 1 70 LEU CD1 C 0.514 1.816 12.217 1.00 . A A . 70 LEU CD1 1 1
39 61143 1 1 70 LEU CD2 C 2.410 0.296 12.865 1.00 . A A . 70 LEU CD2 1 1
39 61144 1 1 70 LEU CG C 1.742 1.056 11.734 1.00 . A A . 70 LEU CG 1 1
39 61145 1 1 70 LEU H H 1.289 -2.168 11.623 1.00 . A A . 70 LEU H 1 1
39 61146 1 1 70 LEU HA H -0.580 -0.201 11.479 1.00 . A A . 70 LEU HA 1 1
39 61147 1 1 70 LEU HB2 H 2.206 -0.616 10.460 1.00 . A A . 70 LEU HB2 1 1
39 61148 1 1 70 LEU HB3 H 1.311 0.657 9.734 1.00 . A A . 70 LEU HB3 1 1
39 61149 1 1 70 LEU HD11 H -0.134 1.991 11.364 1.00 . A A . 70 LEU HD11 1 1
39 61150 1 1 70 LEU HD12 H -0.018 1.236 12.972 1.00 . A A . 70 LEU HD12 1 1
39 61151 1 1 70 LEU HD13 H 0.814 2.777 12.633 1.00 . A A . 70 LEU HD13 1 1
39 61152 1 1 70 LEU HD21 H 3.352 0.781 13.111 1.00 . A A . 70 LEU HD21 1 1
39 61153 1 1 70 LEU HD22 H 1.761 0.260 13.735 1.00 . A A . 70 LEU HD22 1 1
39 61154 1 1 70 LEU HD23 H 2.602 -0.720 12.542 1.00 . A A . 70 LEU HD23 1 1
39 61155 1 1 70 LEU HG H 2.456 1.776 11.329 1.00 . A A . 70 LEU HG 1 1
39 61156 1 1 70 LEU N N 0.368 -2.029 11.241 1.00 . A A . 70 LEU N 1 1
39 61157 1 1 70 LEU O O -1.603 -0.073 9.225 1.00 . A A . 70 LEU O 1 1
39 61158 1 1 71 SER C C -2.404 -2.005 7.533 1.00 . A A . 71 SER C 1 1
39 61159 1 1 71 SER CA C -0.914 -1.911 7.326 1.00 . A A . 71 SER CA 1 1
39 61160 1 1 71 SER CB C -0.405 -3.147 6.591 1.00 . A A . 71 SER CB 1 1
39 61161 1 1 71 SER H H 0.615 -2.274 8.802 1.00 . A A . 71 SER H 1 1
39 61162 1 1 71 SER HA H -0.744 -1.046 6.733 1.00 . A A . 71 SER HA 1 1
39 61163 1 1 71 SER HB2 H -0.562 -3.019 5.520 1.00 . A A . 71 SER HB2 1 1
39 61164 1 1 71 SER HB3 H 0.648 -3.277 6.810 1.00 . A A . 71 SER HB3 1 1
39 61165 1 1 71 SER HG H -1.943 -4.344 6.647 1.00 . A A . 71 SER HG 1 1
39 61166 1 1 71 SER N N -0.203 -1.703 8.571 1.00 . A A . 71 SER N 1 1
39 61167 1 1 71 SER O O -3.176 -1.414 6.811 1.00 . A A . 71 SER O 1 1
39 61168 1 1 71 SER OG O -1.052 -4.323 7.011 1.00 . A A . 71 SER OG 1 1
39 61169 1 1 72 LYS C C -4.920 -1.624 9.047 1.00 . A A . 72 LYS C 1 1
39 61170 1 1 72 LYS CA C -4.250 -2.968 8.794 1.00 . A A . 72 LYS CA 1 1
39 61171 1 1 72 LYS CB C -4.375 -3.883 10.013 1.00 . A A . 72 LYS CB 1 1
39 61172 1 1 72 LYS CD C -6.581 -4.393 11.120 1.00 . A A . 72 LYS CD 1 1
39 61173 1 1 72 LYS CE C -7.681 -5.452 11.231 1.00 . A A . 72 LYS CE 1 1
39 61174 1 1 72 LYS CG C -5.669 -4.700 9.934 1.00 . A A . 72 LYS CG 1 1
39 61175 1 1 72 LYS H H -2.140 -3.269 9.029 1.00 . A A . 72 LYS H 1 1
39 61176 1 1 72 LYS HA H -4.711 -3.433 7.925 1.00 . A A . 72 LYS HA 1 1
39 61177 1 1 72 LYS HB2 H -3.531 -4.572 10.050 1.00 . A A . 72 LYS HB2 1 1
39 61178 1 1 72 LYS HB3 H -4.346 -3.282 10.925 1.00 . A A . 72 LYS HB3 1 1
39 61179 1 1 72 LYS HD2 H -6.000 -4.386 12.044 1.00 . A A . 72 LYS HD2 1 1
39 61180 1 1 72 LYS HD3 H -7.024 -3.406 10.968 1.00 . A A . 72 LYS HD3 1 1
39 61181 1 1 72 LYS HE2 H -8.083 -5.656 10.236 1.00 . A A . 72 LYS HE2 1 1
39 61182 1 1 72 LYS HE3 H -7.251 -6.378 11.620 1.00 . A A . 72 LYS HE3 1 1
39 61183 1 1 72 LYS HG2 H -6.204 -4.474 9.011 1.00 . A A . 72 LYS HG2 1 1
39 61184 1 1 72 LYS HG3 H -5.415 -5.760 9.927 1.00 . A A . 72 LYS HG3 1 1
39 61185 1 1 72 LYS HZ1 H -9.663 -5.160 11.687 1.00 . A A . 72 LYS HZ1 1 1
39 61186 1 1 72 LYS HZ2 H -8.721 -5.477 13.005 1.00 . A A . 72 LYS HZ2 1 1
39 61187 1 1 72 LYS HZ3 H -8.670 -3.998 12.290 1.00 . A A . 72 LYS HZ3 1 1
39 61188 1 1 72 LYS N N -2.847 -2.789 8.493 1.00 . A A . 72 LYS N 1 1
39 61189 1 1 72 LYS NZ N -8.766 -4.990 12.121 1.00 . A A . 72 LYS NZ 1 1
39 61190 1 1 72 LYS O O -6.049 -1.411 8.621 1.00 . A A . 72 LYS O 1 1
39 61191 1 1 73 THR C C -4.579 1.555 8.644 1.00 . A A . 73 THR C 1 1
39 61192 1 1 73 THR CA C -4.688 0.669 9.888 1.00 . A A . 73 THR CA 1 1
39 61193 1 1 73 THR CB C -3.977 1.269 11.107 1.00 . A A . 73 THR CB 1 1
39 61194 1 1 73 THR CG2 C -2.883 2.270 10.775 1.00 . A A . 73 THR CG2 1 1
39 61195 1 1 73 THR H H -3.251 -0.912 9.975 1.00 . A A . 73 THR H 1 1
39 61196 1 1 73 THR HA H -5.750 0.595 10.097 1.00 . A A . 73 THR HA 1 1
39 61197 1 1 73 THR HB H -3.546 0.460 11.701 1.00 . A A . 73 THR HB 1 1
39 61198 1 1 73 THR HG1 H -5.723 1.430 11.932 1.00 . A A . 73 THR HG1 1 1
39 61199 1 1 73 THR HG21 H -2.336 1.918 9.923 1.00 . A A . 73 THR HG21 1 1
39 61200 1 1 73 THR HG22 H -3.314 3.241 10.541 1.00 . A A . 73 THR HG22 1 1
39 61201 1 1 73 THR HG23 H -2.200 2.373 11.610 1.00 . A A . 73 THR HG23 1 1
39 61202 1 1 73 THR N N -4.207 -0.695 9.688 1.00 . A A . 73 THR N 1 1
39 61203 1 1 73 THR O O -4.885 2.743 8.672 1.00 . A A . 73 THR O 1 1
39 61204 1 1 73 THR OG1 O -4.928 1.960 11.877 1.00 . A A . 73 THR OG1 1 1
39 61205 1 1 74 PHE C C -4.810 1.058 5.205 1.00 . A A . 74 PHE C 1 1
39 61206 1 1 74 PHE CA C -3.899 1.621 6.271 1.00 . A A . 74 PHE CA 1 1
39 61207 1 1 74 PHE CB C -2.433 1.418 5.859 1.00 . A A . 74 PHE CB 1 1
39 61208 1 1 74 PHE CD1 C -1.765 2.940 7.743 1.00 . A A . 74 PHE CD1 1 1
39 61209 1 1 74 PHE CD2 C -0.091 1.476 6.766 1.00 . A A . 74 PHE CD2 1 1
39 61210 1 1 74 PHE CE1 C -0.836 3.414 8.669 1.00 . A A . 74 PHE CE1 1 1
39 61211 1 1 74 PHE CE2 C 0.850 1.985 7.662 1.00 . A A . 74 PHE CE2 1 1
39 61212 1 1 74 PHE CG C -1.410 1.951 6.817 1.00 . A A . 74 PHE CG 1 1
39 61213 1 1 74 PHE CZ C 0.458 2.906 8.637 1.00 . A A . 74 PHE CZ 1 1
39 61214 1 1 74 PHE H H -3.911 0.023 7.657 1.00 . A A . 74 PHE H 1 1
39 61215 1 1 74 PHE HA H -4.119 2.682 6.361 1.00 . A A . 74 PHE HA 1 1
39 61216 1 1 74 PHE HB2 H -2.212 0.370 5.734 1.00 . A A . 74 PHE HB2 1 1
39 61217 1 1 74 PHE HB3 H -2.262 1.882 4.898 1.00 . A A . 74 PHE HB3 1 1
39 61218 1 1 74 PHE HD1 H -2.767 3.311 7.802 1.00 . A A . 74 PHE HD1 1 1
39 61219 1 1 74 PHE HD2 H 0.208 0.732 6.047 1.00 . A A . 74 PHE HD2 1 1
39 61220 1 1 74 PHE HE1 H -1.128 4.123 9.430 1.00 . A A . 74 PHE HE1 1 1
39 61221 1 1 74 PHE HE2 H 1.871 1.662 7.623 1.00 . A A . 74 PHE HE2 1 1
39 61222 1 1 74 PHE HZ H 1.146 3.230 9.376 1.00 . A A . 74 PHE HZ 1 1
39 61223 1 1 74 PHE N N -4.146 0.978 7.542 1.00 . A A . 74 PHE N 1 1
39 61224 1 1 74 PHE O O -5.119 1.756 4.248 1.00 . A A . 74 PHE O 1 1
39 61225 1 1 75 ILE C C -7.265 -0.010 4.175 1.00 . A A . 75 ILE C 1 1
39 61226 1 1 75 ILE CA C -6.038 -0.886 4.372 1.00 . A A . 75 ILE CA 1 1
39 61227 1 1 75 ILE CB C -6.334 -2.322 4.844 1.00 . A A . 75 ILE CB 1 1
39 61228 1 1 75 ILE CD1 C -5.723 -4.726 4.402 1.00 . A A . 75 ILE CD1 1 1
39 61229 1 1 75 ILE CG1 C -5.916 -3.341 3.773 1.00 . A A . 75 ILE CG1 1 1
39 61230 1 1 75 ILE CG2 C -7.816 -2.507 5.189 1.00 . A A . 75 ILE CG2 1 1
39 61231 1 1 75 ILE H H -4.863 -0.767 6.090 1.00 . A A . 75 ILE H 1 1
39 61232 1 1 75 ILE HA H -5.485 -0.949 3.439 1.00 . A A . 75 ILE HA 1 1
39 61233 1 1 75 ILE HB H -5.754 -2.526 5.745 1.00 . A A . 75 ILE HB 1 1
39 61234 1 1 75 ILE HD11 H -6.596 -5.029 4.963 1.00 . A A . 75 ILE HD11 1 1
39 61235 1 1 75 ILE HD12 H -5.503 -5.453 3.631 1.00 . A A . 75 ILE HD12 1 1
39 61236 1 1 75 ILE HD13 H -4.917 -4.721 5.118 1.00 . A A . 75 ILE HD13 1 1
39 61237 1 1 75 ILE HG12 H -6.669 -3.391 2.996 1.00 . A A . 75 ILE HG12 1 1
39 61238 1 1 75 ILE HG13 H -4.998 -3.034 3.279 1.00 . A A . 75 ILE HG13 1 1
39 61239 1 1 75 ILE HG21 H -8.031 -3.531 5.464 1.00 . A A . 75 ILE HG21 1 1
39 61240 1 1 75 ILE HG22 H -8.060 -1.875 6.043 1.00 . A A . 75 ILE HG22 1 1
39 61241 1 1 75 ILE HG23 H -8.439 -2.241 4.334 1.00 . A A . 75 ILE HG23 1 1
39 61242 1 1 75 ILE N N -5.210 -0.208 5.333 1.00 . A A . 75 ILE N 1 1
39 61243 1 1 75 ILE O O -7.995 0.308 5.111 1.00 . A A . 75 ILE O 1 1
39 61244 1 1 76 ILE C C -9.495 0.407 1.619 1.00 . A A . 76 ILE C 1 1
39 61245 1 1 76 ILE CA C -8.615 1.201 2.561 1.00 . A A . 76 ILE CA 1 1
39 61246 1 1 76 ILE CB C -8.150 2.536 1.973 1.00 . A A . 76 ILE CB 1 1
39 61247 1 1 76 ILE CD1 C -8.201 2.410 -0.518 1.00 . A A . 76 ILE CD1 1 1
39 61248 1 1 76 ILE CG1 C -7.308 2.343 0.702 1.00 . A A . 76 ILE CG1 1 1
39 61249 1 1 76 ILE CG2 C -7.379 3.322 3.032 1.00 . A A . 76 ILE CG2 1 1
39 61250 1 1 76 ILE H H -6.806 0.166 2.243 1.00 . A A . 76 ILE H 1 1
39 61251 1 1 76 ILE HA H -9.205 1.417 3.447 1.00 . A A . 76 ILE HA 1 1
39 61252 1 1 76 ILE HB H -9.032 3.123 1.726 1.00 . A A . 76 ILE HB 1 1
39 61253 1 1 76 ILE HD11 H -8.771 3.331 -0.469 1.00 . A A . 76 ILE HD11 1 1
39 61254 1 1 76 ILE HD12 H -7.582 2.377 -1.406 1.00 . A A . 76 ILE HD12 1 1
39 61255 1 1 76 ILE HD13 H -8.882 1.576 -0.554 1.00 . A A . 76 ILE HD13 1 1
39 61256 1 1 76 ILE HG12 H -6.580 3.126 0.582 1.00 . A A . 76 ILE HG12 1 1
39 61257 1 1 76 ILE HG13 H -6.751 1.418 0.730 1.00 . A A . 76 ILE HG13 1 1
39 61258 1 1 76 ILE HG21 H -6.336 3.358 2.764 1.00 . A A . 76 ILE HG21 1 1
39 61259 1 1 76 ILE HG22 H -7.771 4.335 3.092 1.00 . A A . 76 ILE HG22 1 1
39 61260 1 1 76 ILE HG23 H -7.450 2.844 4.006 1.00 . A A . 76 ILE HG23 1 1
39 61261 1 1 76 ILE N N -7.479 0.406 2.945 1.00 . A A . 76 ILE N 1 1
39 61262 1 1 76 ILE O O -10.448 0.958 1.083 1.00 . A A . 76 ILE O 1 1
39 61263 1 1 77 GLY C C -9.169 -2.971 0.198 1.00 . A A . 77 GLY C 1 1
39 61264 1 1 77 GLY CA C -9.950 -1.714 0.513 1.00 . A A . 77 GLY CA 1 1
39 61265 1 1 77 GLY H H -8.374 -1.287 1.844 1.00 . A A . 77 GLY H 1 1
39 61266 1 1 77 GLY HA2 H -10.876 -1.985 1.003 1.00 . A A . 77 GLY HA2 1 1
39 61267 1 1 77 GLY HA3 H -10.169 -1.176 -0.407 1.00 . A A . 77 GLY HA3 1 1
39 61268 1 1 77 GLY N N -9.185 -0.873 1.402 1.00 . A A . 77 GLY N 1 1
39 61269 1 1 77 GLY O O -8.397 -3.457 1.023 1.00 . A A . 77 GLY O 1 1
39 61270 1 1 78 GLU C C -8.922 -4.842 -2.967 1.00 . A A . 78 GLU C 1 1
39 61271 1 1 78 GLU CA C -8.623 -4.636 -1.494 1.00 . A A . 78 GLU CA 1 1
39 61272 1 1 78 GLU CB C -9.004 -5.867 -0.668 1.00 . A A . 78 GLU CB 1 1
39 61273 1 1 78 GLU CD C -10.810 -7.446 0.017 1.00 . A A . 78 GLU CD 1 1
39 61274 1 1 78 GLU CG C -10.491 -6.193 -0.789 1.00 . A A . 78 GLU CG 1 1
39 61275 1 1 78 GLU H H -9.914 -2.995 -1.703 1.00 . A A . 78 GLU H 1 1
39 61276 1 1 78 GLU HA H -7.559 -4.450 -1.399 1.00 . A A . 78 GLU HA 1 1
39 61277 1 1 78 GLU HB2 H -8.408 -6.716 -0.998 1.00 . A A . 78 GLU HB2 1 1
39 61278 1 1 78 GLU HB3 H -8.778 -5.696 0.382 1.00 . A A . 78 GLU HB3 1 1
39 61279 1 1 78 GLU HG2 H -11.089 -5.354 -0.426 1.00 . A A . 78 GLU HG2 1 1
39 61280 1 1 78 GLU HG3 H -10.726 -6.368 -1.835 1.00 . A A . 78 GLU HG3 1 1
39 61281 1 1 78 GLU N N -9.358 -3.484 -1.014 1.00 . A A . 78 GLU N 1 1
39 61282 1 1 78 GLU O O -9.984 -4.424 -3.432 1.00 . A A . 78 GLU O 1 1
39 61283 1 1 78 GLU OE1 O -11.033 -7.312 1.240 1.00 . A A . 78 GLU OE1 1 1
39 61284 1 1 78 GLU OE2 O -10.720 -8.550 -0.557 1.00 . A A . 78 GLU OE2 1 1
39 61285 1 1 79 LEU C C -9.519 -6.342 -5.318 1.00 . A A . 79 LEU C 1 1
39 61286 1 1 79 LEU CA C -8.141 -5.753 -5.106 1.00 . A A . 79 LEU CA 1 1
39 61287 1 1 79 LEU CB C -7.032 -6.712 -5.579 1.00 . A A . 79 LEU CB 1 1
39 61288 1 1 79 LEU CD1 C -5.407 -4.793 -5.366 1.00 . A A . 79 LEU CD1 1 1
39 61289 1 1 79 LEU CD2 C -4.670 -6.952 -6.415 1.00 . A A . 79 LEU CD2 1 1
39 61290 1 1 79 LEU CG C -5.843 -5.983 -6.207 1.00 . A A . 79 LEU CG 1 1
39 61291 1 1 79 LEU H H -7.108 -5.722 -3.262 1.00 . A A . 79 LEU H 1 1
39 61292 1 1 79 LEU HA H -8.101 -4.826 -5.674 1.00 . A A . 79 LEU HA 1 1
39 61293 1 1 79 LEU HB2 H -6.691 -7.312 -4.736 1.00 . A A . 79 LEU HB2 1 1
39 61294 1 1 79 LEU HB3 H -7.436 -7.387 -6.335 1.00 . A A . 79 LEU HB3 1 1
39 61295 1 1 79 LEU HD11 H -6.240 -4.134 -5.150 1.00 . A A . 79 LEU HD11 1 1
39 61296 1 1 79 LEU HD12 H -4.982 -5.126 -4.425 1.00 . A A . 79 LEU HD12 1 1
39 61297 1 1 79 LEU HD13 H -4.699 -4.223 -5.960 1.00 . A A . 79 LEU HD13 1 1
39 61298 1 1 79 LEU HD21 H -4.609 -7.660 -5.591 1.00 . A A . 79 LEU HD21 1 1
39 61299 1 1 79 LEU HD22 H -4.815 -7.507 -7.342 1.00 . A A . 79 LEU HD22 1 1
39 61300 1 1 79 LEU HD23 H -3.730 -6.408 -6.492 1.00 . A A . 79 LEU HD23 1 1
39 61301 1 1 79 LEU HG H -6.148 -5.594 -7.172 1.00 . A A . 79 LEU HG 1 1
39 61302 1 1 79 LEU N N -7.978 -5.454 -3.691 1.00 . A A . 79 LEU N 1 1
39 61303 1 1 79 LEU O O -9.964 -7.158 -4.511 1.00 . A A . 79 LEU O 1 1
39 61304 1 1 80 HIS C C -11.657 -7.832 -6.593 1.00 . A A . 80 HIS C 1 1
39 61305 1 1 80 HIS CA C -11.538 -6.306 -6.684 1.00 . A A . 80 HIS CA 1 1
39 61306 1 1 80 HIS CB C -11.943 -5.814 -8.078 1.00 . A A . 80 HIS CB 1 1
39 61307 1 1 80 HIS CD2 C -13.174 -3.728 -7.196 1.00 . A A . 80 HIS CD2 1 1
39 61308 1 1 80 HIS CE1 C -14.704 -3.534 -8.755 1.00 . A A . 80 HIS CE1 1 1
39 61309 1 1 80 HIS CG C -13.001 -4.746 -8.093 1.00 . A A . 80 HIS CG 1 1
39 61310 1 1 80 HIS H H -9.795 -5.121 -6.921 1.00 . A A . 80 HIS H 1 1
39 61311 1 1 80 HIS HA H -12.199 -5.857 -5.945 1.00 . A A . 80 HIS HA 1 1
39 61312 1 1 80 HIS HB2 H -11.068 -5.430 -8.595 1.00 . A A . 80 HIS HB2 1 1
39 61313 1 1 80 HIS HB3 H -12.328 -6.658 -8.654 1.00 . A A . 80 HIS HB3 1 1
39 61314 1 1 80 HIS HD1 H -14.034 -5.174 -9.904 1.00 . A A . 80 HIS HD1 1 1
39 61315 1 1 80 HIS HD2 H -12.585 -3.547 -6.314 1.00 . A A . 80 HIS HD2 1 1
39 61316 1 1 80 HIS HE1 H -15.499 -3.135 -9.368 1.00 . A A . 80 HIS HE1 1 1
39 61317 1 1 80 HIS N N -10.188 -5.879 -6.376 1.00 . A A . 80 HIS N 1 1
39 61318 1 1 80 HIS ND1 N -13.968 -4.617 -9.063 1.00 . A A . 80 HIS ND1 1 1
39 61319 1 1 80 HIS NE2 N -14.252 -2.957 -7.632 1.00 . A A . 80 HIS NE2 1 1
39 61320 1 1 80 HIS O O -10.673 -8.566 -6.693 1.00 . A A . 80 HIS O 1 1
39 61321 1 1 81 PRO C C -12.900 -10.470 -7.633 1.00 . A A . 81 PRO C 1 1
39 61322 1 1 81 PRO CA C -13.108 -9.752 -6.310 1.00 . A A . 81 PRO CA 1 1
39 61323 1 1 81 PRO CB C -14.548 -9.887 -5.818 1.00 . A A . 81 PRO CB 1 1
39 61324 1 1 81 PRO CD C -14.117 -7.563 -6.483 1.00 . A A . 81 PRO CD 1 1
39 61325 1 1 81 PRO CG C -15.231 -8.552 -6.142 1.00 . A A . 81 PRO CG 1 1
39 61326 1 1 81 PRO HA H -12.409 -10.158 -5.582 1.00 . A A . 81 PRO HA 1 1
39 61327 1 1 81 PRO HB2 H -15.060 -10.716 -6.310 1.00 . A A . 81 PRO HB2 1 1
39 61328 1 1 81 PRO HB3 H -14.542 -10.048 -4.739 1.00 . A A . 81 PRO HB3 1 1
39 61329 1 1 81 PRO HD2 H -14.286 -7.145 -7.476 1.00 . A A . 81 PRO HD2 1 1
39 61330 1 1 81 PRO HD3 H -14.088 -6.757 -5.749 1.00 . A A . 81 PRO HD3 1 1
39 61331 1 1 81 PRO HG2 H -15.894 -8.669 -6.999 1.00 . A A . 81 PRO HG2 1 1
39 61332 1 1 81 PRO HG3 H -15.794 -8.196 -5.278 1.00 . A A . 81 PRO HG3 1 1
39 61333 1 1 81 PRO N N -12.886 -8.331 -6.465 1.00 . A A . 81 PRO N 1 1
39 61334 1 1 81 PRO O O -12.193 -11.471 -7.708 1.00 . A A . 81 PRO O 1 1
39 61335 1 1 82 ASP C C -11.954 -10.271 -10.529 1.00 . A A . 82 ASP C 1 1
39 61336 1 1 82 ASP CA C -13.358 -10.529 -10.017 1.00 . A A . 82 ASP CA 1 1
39 61337 1 1 82 ASP CB C -14.335 -9.889 -11.005 1.00 . A A . 82 ASP CB 1 1
39 61338 1 1 82 ASP CG C -15.728 -10.503 -10.950 1.00 . A A . 82 ASP CG 1 1
39 61339 1 1 82 ASP H H -14.056 -9.106 -8.590 1.00 . A A . 82 ASP H 1 1
39 61340 1 1 82 ASP HA H -13.527 -11.605 -9.952 1.00 . A A . 82 ASP HA 1 1
39 61341 1 1 82 ASP HB2 H -14.391 -8.819 -10.803 1.00 . A A . 82 ASP HB2 1 1
39 61342 1 1 82 ASP HB3 H -13.952 -10.021 -12.018 1.00 . A A . 82 ASP HB3 1 1
39 61343 1 1 82 ASP N N -13.504 -9.942 -8.694 1.00 . A A . 82 ASP N 1 1
39 61344 1 1 82 ASP O O -11.447 -11.028 -11.350 1.00 . A A . 82 ASP O 1 1
39 61345 1 1 82 ASP OD1 O -15.806 -11.750 -10.986 1.00 . A A . 82 ASP OD1 1 1
39 61346 1 1 82 ASP OD2 O -16.691 -9.710 -10.902 1.00 . A A . 82 ASP OD2 1 1
39 61347 1 1 83 ASP C C -8.956 -9.678 -9.568 1.00 . A A . 83 ASP C 1 1
39 61348 1 1 83 ASP CA C -9.953 -8.864 -10.387 1.00 . A A . 83 ASP CA 1 1
39 61349 1 1 83 ASP CB C -9.694 -7.373 -10.159 1.00 . A A . 83 ASP CB 1 1
39 61350 1 1 83 ASP CG C -10.562 -6.436 -11.008 1.00 . A A . 83 ASP CG 1 1
39 61351 1 1 83 ASP H H -11.753 -8.679 -9.294 1.00 . A A . 83 ASP H 1 1
39 61352 1 1 83 ASP HA H -9.823 -9.075 -11.444 1.00 . A A . 83 ASP HA 1 1
39 61353 1 1 83 ASP HB2 H -9.830 -7.159 -9.102 1.00 . A A . 83 ASP HB2 1 1
39 61354 1 1 83 ASP HB3 H -8.652 -7.181 -10.404 1.00 . A A . 83 ASP HB3 1 1
39 61355 1 1 83 ASP N N -11.303 -9.235 -10.002 1.00 . A A . 83 ASP N 1 1
39 61356 1 1 83 ASP O O -7.748 -9.459 -9.639 1.00 . A A . 83 ASP O 1 1
39 61357 1 1 83 ASP OD1 O -11.505 -6.934 -11.662 1.00 . A A . 83 ASP OD1 1 1
39 61358 1 1 83 ASP OD2 O -10.297 -5.212 -10.951 1.00 . A A . 83 ASP OD2 1 1
39 61359 1 1 84 ARG C C -7.945 -12.518 -8.761 1.00 . A A . 84 ARG C 1 1
39 61360 1 1 84 ARG CA C -8.601 -11.434 -7.923 1.00 . A A . 84 ARG CA 1 1
39 61361 1 1 84 ARG CB C -9.433 -12.079 -6.812 1.00 . A A . 84 ARG CB 1 1
39 61362 1 1 84 ARG CD C -8.980 -14.274 -5.655 1.00 . A A . 84 ARG CD 1 1
39 61363 1 1 84 ARG CG C -8.531 -12.822 -5.821 1.00 . A A . 84 ARG CG 1 1
39 61364 1 1 84 ARG CZ C -8.911 -15.912 -3.780 1.00 . A A . 84 ARG CZ 1 1
39 61365 1 1 84 ARG H H -10.451 -10.776 -8.738 1.00 . A A . 84 ARG H 1 1
39 61366 1 1 84 ARG HA H -7.840 -10.784 -7.493 1.00 . A A . 84 ARG HA 1 1
39 61367 1 1 84 ARG HB2 H -9.990 -11.307 -6.277 1.00 . A A . 84 ARG HB2 1 1
39 61368 1 1 84 ARG HB3 H -10.145 -12.776 -7.255 1.00 . A A . 84 ARG HB3 1 1
39 61369 1 1 84 ARG HD2 H -10.068 -14.299 -5.599 1.00 . A A . 84 ARG HD2 1 1
39 61370 1 1 84 ARG HD3 H -8.659 -14.855 -6.522 1.00 . A A . 84 ARG HD3 1 1
39 61371 1 1 84 ARG HE H -7.587 -14.395 -4.070 1.00 . A A . 84 ARG HE 1 1
39 61372 1 1 84 ARG HG2 H -7.494 -12.808 -6.152 1.00 . A A . 84 ARG HG2 1 1
39 61373 1 1 84 ARG HG3 H -8.572 -12.310 -4.859 1.00 . A A . 84 ARG HG3 1 1
39 61374 1 1 84 ARG HH11 H -10.448 -16.195 -5.080 1.00 . A A . 84 ARG HH11 1 1
39 61375 1 1 84 ARG HH12 H -10.404 -17.323 -3.772 1.00 . A A . 84 ARG HH12 1 1
39 61376 1 1 84 ARG HH21 H -7.500 -15.898 -2.301 1.00 . A A . 84 ARG HH21 1 1
39 61377 1 1 84 ARG HH22 H -8.687 -17.144 -2.160 1.00 . A A . 84 ARG HH22 1 1
39 61378 1 1 84 ARG N N -9.452 -10.621 -8.763 1.00 . A A . 84 ARG N 1 1
39 61379 1 1 84 ARG NE N -8.408 -14.860 -4.433 1.00 . A A . 84 ARG NE 1 1
39 61380 1 1 84 ARG NH1 N -9.999 -16.529 -4.241 1.00 . A A . 84 ARG NH1 1 1
39 61381 1 1 84 ARG NH2 N -8.325 -16.350 -2.667 1.00 . A A . 84 ARG NH2 1 1
39 61382 1 1 84 ARG O O -6.820 -12.920 -8.485 1.00 . A A . 84 ARG O 1 1
39 61383 1 1 85 SER C C -8.283 -13.627 -12.100 1.00 . A A . 85 SER C 1 1
39 61384 1 1 85 SER CA C -8.151 -14.060 -10.646 1.00 . A A . 85 SER CA 1 1
39 61385 1 1 85 SER CB C -8.879 -15.382 -10.371 1.00 . A A . 85 SER CB 1 1
39 61386 1 1 85 SER H H -9.575 -12.630 -9.960 1.00 . A A . 85 SER H 1 1
39 61387 1 1 85 SER HA H -7.088 -14.195 -10.439 1.00 . A A . 85 SER HA 1 1
39 61388 1 1 85 SER HB2 H -9.602 -15.249 -9.569 1.00 . A A . 85 SER HB2 1 1
39 61389 1 1 85 SER HB3 H -9.421 -15.704 -11.259 1.00 . A A . 85 SER HB3 1 1
39 61390 1 1 85 SER HG H -8.030 -16.580 -9.078 1.00 . A A . 85 SER HG 1 1
39 61391 1 1 85 SER N N -8.652 -13.005 -9.780 1.00 . A A . 85 SER N 1 1
39 61392 1 1 85 SER O O -8.562 -14.430 -12.985 1.00 . A A . 85 SER O 1 1
39 61393 1 1 85 SER OG O -7.952 -16.390 -10.015 1.00 . A A . 85 SER OG 1 1
39 61394 1 1 86 LYS C C -6.886 -11.113 -14.079 1.00 . A A . 86 LYS C 1 1
39 61395 1 1 86 LYS CA C -8.187 -11.800 -13.709 1.00 . A A . 86 LYS CA 1 1
39 61396 1 1 86 LYS CB C -9.420 -10.897 -13.836 1.00 . A A . 86 LYS CB 1 1
39 61397 1 1 86 LYS CD C -11.284 -10.621 -15.490 1.00 . A A . 86 LYS CD 1 1
39 61398 1 1 86 LYS CE C -12.295 -11.362 -16.371 1.00 . A A . 86 LYS CE 1 1
39 61399 1 1 86 LYS CG C -10.554 -11.612 -14.581 1.00 . A A . 86 LYS CG 1 1
39 61400 1 1 86 LYS H H -7.843 -11.708 -11.604 1.00 . A A . 86 LYS H 1 1
39 61401 1 1 86 LYS HA H -8.292 -12.633 -14.401 1.00 . A A . 86 LYS HA 1 1
39 61402 1 1 86 LYS HB2 H -9.748 -10.605 -12.850 1.00 . A A . 86 LYS HB2 1 1
39 61403 1 1 86 LYS HB3 H -9.176 -9.974 -14.357 1.00 . A A . 86 LYS HB3 1 1
39 61404 1 1 86 LYS HD2 H -11.779 -9.874 -14.868 1.00 . A A . 86 LYS HD2 1 1
39 61405 1 1 86 LYS HD3 H -10.565 -10.111 -16.133 1.00 . A A . 86 LYS HD3 1 1
39 61406 1 1 86 LYS HE2 H -11.996 -11.272 -17.418 1.00 . A A . 86 LYS HE2 1 1
39 61407 1 1 86 LYS HE3 H -12.286 -12.423 -16.110 1.00 . A A . 86 LYS HE3 1 1
39 61408 1 1 86 LYS HG2 H -10.155 -12.412 -15.203 1.00 . A A . 86 LYS HG2 1 1
39 61409 1 1 86 LYS HG3 H -11.250 -12.049 -13.864 1.00 . A A . 86 LYS HG3 1 1
39 61410 1 1 86 LYS HZ1 H -14.329 -11.573 -16.142 1.00 . A A . 86 LYS HZ1 1 1
39 61411 1 1 86 LYS HZ2 H -13.706 -10.294 -15.327 1.00 . A A . 86 LYS HZ2 1 1
39 61412 1 1 86 LYS HZ3 H -13.891 -10.204 -16.958 1.00 . A A . 86 LYS HZ3 1 1
39 61413 1 1 86 LYS N N -8.089 -12.336 -12.359 1.00 . A A . 86 LYS N 1 1
39 61414 1 1 86 LYS NZ N -13.658 -10.818 -16.191 1.00 . A A . 86 LYS NZ 1 1
39 61415 1 1 86 LYS O O -6.872 -10.005 -14.603 1.00 . A A . 86 LYS O 1 1
39 61416 1 1 87 LEU C C -3.815 -12.087 -15.180 1.00 . A A . 87 LEU C 1 1
39 61417 1 1 87 LEU CA C -4.463 -11.237 -14.098 1.00 . A A . 87 LEU CA 1 1
39 61418 1 1 87 LEU CB C -3.601 -11.188 -12.832 1.00 . A A . 87 LEU CB 1 1
39 61419 1 1 87 LEU CD1 C -4.308 -10.919 -10.414 1.00 . A A . 87 LEU CD1 1 1
39 61420 1 1 87 LEU CD2 C -3.217 -8.994 -11.632 1.00 . A A . 87 LEU CD2 1 1
39 61421 1 1 87 LEU CG C -4.141 -10.210 -11.767 1.00 . A A . 87 LEU CG 1 1
39 61422 1 1 87 LEU H H -5.859 -12.699 -13.378 1.00 . A A . 87 LEU H 1 1
39 61423 1 1 87 LEU HA H -4.566 -10.223 -14.486 1.00 . A A . 87 LEU HA 1 1
39 61424 1 1 87 LEU HB2 H -3.536 -12.196 -12.427 1.00 . A A . 87 LEU HB2 1 1
39 61425 1 1 87 LEU HB3 H -2.593 -10.888 -13.116 1.00 . A A . 87 LEU HB3 1 1
39 61426 1 1 87 LEU HD11 H -5.360 -11.162 -10.259 1.00 . A A . 87 LEU HD11 1 1
39 61427 1 1 87 LEU HD12 H -3.726 -11.838 -10.369 1.00 . A A . 87 LEU HD12 1 1
39 61428 1 1 87 LEU HD13 H -3.981 -10.274 -9.600 1.00 . A A . 87 LEU HD13 1 1
39 61429 1 1 87 LEU HD21 H -3.793 -8.139 -11.274 1.00 . A A . 87 LEU HD21 1 1
39 61430 1 1 87 LEU HD22 H -2.409 -9.201 -10.930 1.00 . A A . 87 LEU HD22 1 1
39 61431 1 1 87 LEU HD23 H -2.790 -8.733 -12.600 1.00 . A A . 87 LEU HD23 1 1
39 61432 1 1 87 LEU HG H -5.121 -9.840 -12.075 1.00 . A A . 87 LEU HG 1 1
39 61433 1 1 87 LEU N N -5.774 -11.782 -13.787 1.00 . A A . 87 LEU N 1 1
39 61434 1 1 87 LEU O O -3.438 -11.575 -16.229 1.00 . A A . 87 LEU O 1 1
39 61435 1 1 88 SER C C -3.948 -14.386 -17.138 1.00 . A A . 88 SER C 1 1
39 61436 1 1 88 SER CA C -3.090 -14.312 -15.886 1.00 . A A . 88 SER CA 1 1
39 61437 1 1 88 SER CB C -2.927 -15.706 -15.273 1.00 . A A . 88 SER CB 1 1
39 61438 1 1 88 SER H H -4.015 -13.761 -14.053 1.00 . A A . 88 SER H 1 1
39 61439 1 1 88 SER HA H -2.110 -13.922 -16.160 1.00 . A A . 88 SER HA 1 1
39 61440 1 1 88 SER HB2 H -3.631 -15.833 -14.451 1.00 . A A . 88 SER HB2 1 1
39 61441 1 1 88 SER HB3 H -3.134 -16.468 -16.027 1.00 . A A . 88 SER HB3 1 1
39 61442 1 1 88 SER HG H -1.619 -16.347 -13.970 1.00 . A A . 88 SER HG 1 1
39 61443 1 1 88 SER N N -3.688 -13.392 -14.931 1.00 . A A . 88 SER N 1 1
39 61444 1 1 88 SER O O -4.920 -15.139 -17.188 1.00 . A A . 88 SER O 1 1
39 61445 1 1 88 SER OG O -1.605 -15.861 -14.798 1.00 . A A . 88 SER OG 1 1
39 61446 1 1 89 LYS C C -3.576 -12.769 -20.441 1.00 . A A . 89 LYS C 1 1
39 61447 1 1 89 LYS CA C -4.339 -13.580 -19.394 1.00 . A A . 89 LYS CA 1 1
39 61448 1 1 89 LYS CB C -5.764 -13.053 -19.172 1.00 . A A . 89 LYS CB 1 1
39 61449 1 1 89 LYS CD C -7.815 -13.211 -20.644 1.00 . A A . 89 LYS CD 1 1
39 61450 1 1 89 LYS CE C -8.233 -13.995 -21.891 1.00 . A A . 89 LYS CE 1 1
39 61451 1 1 89 LYS CG C -6.774 -13.997 -19.845 1.00 . A A . 89 LYS CG 1 1
39 61452 1 1 89 LYS H H -2.822 -12.954 -18.034 1.00 . A A . 89 LYS H 1 1
39 61453 1 1 89 LYS HA H -4.401 -14.615 -19.703 1.00 . A A . 89 LYS HA 1 1
39 61454 1 1 89 LYS HB2 H -5.996 -12.997 -18.107 1.00 . A A . 89 LYS HB2 1 1
39 61455 1 1 89 LYS HB3 H -5.843 -12.041 -19.565 1.00 . A A . 89 LYS HB3 1 1
39 61456 1 1 89 LYS HD2 H -8.674 -13.026 -20.000 1.00 . A A . 89 LYS HD2 1 1
39 61457 1 1 89 LYS HD3 H -7.408 -12.255 -20.969 1.00 . A A . 89 LYS HD3 1 1
39 61458 1 1 89 LYS HE2 H -7.505 -13.817 -22.690 1.00 . A A . 89 LYS HE2 1 1
39 61459 1 1 89 LYS HE3 H -8.232 -15.063 -21.663 1.00 . A A . 89 LYS HE3 1 1
39 61460 1 1 89 LYS HG2 H -6.269 -14.689 -20.517 1.00 . A A . 89 LYS HG2 1 1
39 61461 1 1 89 LYS HG3 H -7.276 -14.597 -19.080 1.00 . A A . 89 LYS HG3 1 1
39 61462 1 1 89 LYS HZ1 H -10.193 -13.517 -21.540 1.00 . A A . 89 LYS HZ1 1 1
39 61463 1 1 89 LYS HZ2 H -9.528 -12.681 -22.795 1.00 . A A . 89 LYS HZ2 1 1
39 61464 1 1 89 LYS HZ3 H -9.951 -14.264 -22.985 1.00 . A A . 89 LYS HZ3 1 1
39 61465 1 1 89 LYS N N -3.604 -13.588 -18.149 1.00 . A A . 89 LYS N 1 1
39 61466 1 1 89 LYS NZ N -9.578 -13.583 -22.338 1.00 . A A . 89 LYS NZ 1 1
39 61467 1 1 89 LYS O O -3.344 -11.577 -20.251 1.00 . A A . 89 LYS O 1 1
39 61468 1 1 90 PRO C C -3.293 -11.888 -23.418 1.00 . A A . 90 PRO C 1 1
39 61469 1 1 90 PRO CA C -2.382 -12.767 -22.574 1.00 . A A . 90 PRO CA 1 1
39 61470 1 1 90 PRO CB C -1.738 -13.887 -23.389 1.00 . A A . 90 PRO CB 1 1
39 61471 1 1 90 PRO CD C -3.350 -14.825 -21.802 1.00 . A A . 90 PRO CD 1 1
39 61472 1 1 90 PRO CG C -2.520 -15.157 -23.039 1.00 . A A . 90 PRO CG 1 1
39 61473 1 1 90 PRO HA H -1.610 -12.139 -22.135 1.00 . A A . 90 PRO HA 1 1
39 61474 1 1 90 PRO HB2 H -1.784 -13.683 -24.459 1.00 . A A . 90 PRO HB2 1 1
39 61475 1 1 90 PRO HB3 H -0.698 -13.998 -23.079 1.00 . A A . 90 PRO HB3 1 1
39 61476 1 1 90 PRO HD2 H -4.407 -15.011 -22.000 1.00 . A A . 90 PRO HD2 1 1
39 61477 1 1 90 PRO HD3 H -3.020 -15.441 -20.963 1.00 . A A . 90 PRO HD3 1 1
39 61478 1 1 90 PRO HG2 H -3.179 -15.430 -23.862 1.00 . A A . 90 PRO HG2 1 1
39 61479 1 1 90 PRO HG3 H -1.835 -15.976 -22.818 1.00 . A A . 90 PRO HG3 1 1
39 61480 1 1 90 PRO N N -3.136 -13.418 -21.523 1.00 . A A . 90 PRO N 1 1
39 61481 1 1 90 PRO O O -4.256 -12.365 -24.014 1.00 . A A . 90 PRO O 1 1
39 61482 1 1 91 MET C C -3.575 -9.830 -25.673 1.00 . A A . 91 MET C 1 1
39 61483 1 1 91 MET CA C -3.776 -9.627 -24.186 1.00 . A A . 91 MET CA 1 1
39 61484 1 1 91 MET CB C -3.364 -8.206 -23.798 1.00 . A A . 91 MET CB 1 1
39 61485 1 1 91 MET CE C -5.263 -5.669 -21.523 1.00 . A A . 91 MET CE 1 1
39 61486 1 1 91 MET CG C -4.589 -7.317 -23.636 1.00 . A A . 91 MET CG 1 1
39 61487 1 1 91 MET H H -2.209 -10.260 -22.893 1.00 . A A . 91 MET H 1 1
39 61488 1 1 91 MET HA H -4.827 -9.798 -23.954 1.00 . A A . 91 MET HA 1 1
39 61489 1 1 91 MET HB2 H -2.818 -8.225 -22.855 1.00 . A A . 91 MET HB2 1 1
39 61490 1 1 91 MET HB3 H -2.712 -7.768 -24.556 1.00 . A A . 91 MET HB3 1 1
39 61491 1 1 91 MET HE1 H -4.701 -5.468 -20.612 1.00 . A A . 91 MET HE1 1 1
39 61492 1 1 91 MET HE2 H -5.991 -4.877 -21.692 1.00 . A A . 91 MET HE2 1 1
39 61493 1 1 91 MET HE3 H -5.783 -6.621 -21.416 1.00 . A A . 91 MET HE3 1 1
39 61494 1 1 91 MET HG2 H -5.066 -7.158 -24.603 1.00 . A A . 91 MET HG2 1 1
39 61495 1 1 91 MET HG3 H -5.302 -7.822 -22.985 1.00 . A A . 91 MET HG3 1 1
39 61496 1 1 91 MET N N -2.987 -10.591 -23.443 1.00 . A A . 91 MET N 1 1
39 61497 1 1 91 MET O O -4.550 -10.006 -26.390 1.00 . A A . 91 MET O 1 1
39 61498 1 1 91 MET SD S -4.126 -5.722 -22.925 1.00 . A A . 91 MET SD 1 1
39 61499 1 1 92 GLU C C -2.510 -8.838 -28.338 1.00 . A A . 92 GLU C 1 1
39 61500 1 1 92 GLU CA C -1.939 -9.977 -27.496 1.00 . A A . 92 GLU CA 1 1
39 61501 1 1 92 GLU CB C -2.394 -11.345 -28.012 1.00 . A A . 92 GLU CB 1 1
39 61502 1 1 92 GLU CD C -1.726 -13.271 -29.489 1.00 . A A . 92 GLU CD 1 1
39 61503 1 1 92 GLU CG C -1.225 -12.100 -28.643 1.00 . A A . 92 GLU CG 1 1
39 61504 1 1 92 GLU H H -1.570 -9.661 -25.431 1.00 . A A . 92 GLU H 1 1
39 61505 1 1 92 GLU HA H -0.850 -9.931 -27.549 1.00 . A A . 92 GLU HA 1 1
39 61506 1 1 92 GLU HB2 H -2.800 -11.942 -27.194 1.00 . A A . 92 GLU HB2 1 1
39 61507 1 1 92 GLU HB3 H -3.178 -11.210 -28.758 1.00 . A A . 92 GLU HB3 1 1
39 61508 1 1 92 GLU HG2 H -0.650 -11.416 -29.270 1.00 . A A . 92 GLU HG2 1 1
39 61509 1 1 92 GLU HG3 H -0.572 -12.471 -27.850 1.00 . A A . 92 GLU HG3 1 1
39 61510 1 1 92 GLU N N -2.308 -9.818 -26.101 1.00 . A A . 92 GLU N 1 1
39 61511 1 1 92 GLU O O -3.692 -8.789 -28.666 1.00 . A A . 92 GLU O 1 1
39 61512 1 1 92 GLU OE1 O -2.779 -13.843 -29.125 1.00 . A A . 92 GLU OE1 1 1
39 61513 1 1 92 GLU OE2 O -1.043 -13.583 -30.488 1.00 . A A . 92 GLU OE2 1 1
39 61514 1 1 93 THR C C -1.295 -6.711 -30.750 1.00 . A A . 93 THR C 1 1
39 61515 1 1 93 THR CA C -2.106 -6.743 -29.475 1.00 . A A . 93 THR CA 1 1
39 61516 1 1 93 THR CB C -1.989 -5.481 -28.625 1.00 . A A . 93 THR CB 1 1
39 61517 1 1 93 THR CG2 C -2.295 -4.206 -29.404 1.00 . A A . 93 THR CG2 1 1
39 61518 1 1 93 THR H H -0.688 -7.928 -28.445 1.00 . A A . 93 THR H 1 1
39 61519 1 1 93 THR HA H -3.151 -6.864 -29.756 1.00 . A A . 93 THR HA 1 1
39 61520 1 1 93 THR HB H -0.990 -5.419 -28.187 1.00 . A A . 93 THR HB 1 1
39 61521 1 1 93 THR HG1 H -2.915 -6.480 -27.237 1.00 . A A . 93 THR HG1 1 1
39 61522 1 1 93 THR HG21 H -1.382 -3.820 -29.860 1.00 . A A . 93 THR HG21 1 1
39 61523 1 1 93 THR HG22 H -3.030 -4.417 -30.179 1.00 . A A . 93 THR HG22 1 1
39 61524 1 1 93 THR HG23 H -2.702 -3.461 -28.723 1.00 . A A . 93 THR HG23 1 1
39 61525 1 1 93 THR N N -1.670 -7.869 -28.672 1.00 . A A . 93 THR N 1 1
39 61526 1 1 93 THR O O -0.125 -7.091 -30.727 1.00 . A A . 93 THR O 1 1
39 61527 1 1 93 THR OG1 O -2.951 -5.590 -27.597 1.00 . A A . 93 THR OG1 1 1
39 61528 1 1 94 LEU C C -0.063 -5.296 -33.048 1.00 . A A . 94 LEU C 1 1
39 61529 1 1 94 LEU CA C -1.301 -6.237 -33.140 1.00 . A A . 94 LEU CA 1 1
39 61530 1 1 94 LEU CB C -2.404 -6.141 -34.248 1.00 . A A . 94 LEU CB 1 1
39 61531 1 1 94 LEU CD1 C -0.948 -5.450 -36.174 1.00 . A A . 94 LEU CD1 1 1
39 61532 1 1 94 LEU CD2 C -1.419 -7.906 -35.791 1.00 . A A . 94 LEU CD2 1 1
39 61533 1 1 94 LEU CG C -1.957 -6.475 -35.680 1.00 . A A . 94 LEU CG 1 1
39 61534 1 1 94 LEU H H -2.942 -6.125 -31.786 1.00 . A A . 94 LEU H 1 1
39 61535 1 1 94 LEU HA H -0.807 -7.183 -33.293 1.00 . A A . 94 LEU HA 1 1
39 61536 1 1 94 LEU HB2 H -3.195 -6.867 -34.012 1.00 . A A . 94 LEU HB2 1 1
39 61537 1 1 94 LEU HB3 H -2.884 -5.162 -34.242 1.00 . A A . 94 LEU HB3 1 1
39 61538 1 1 94 LEU HD11 H -0.959 -5.385 -37.254 1.00 . A A . 94 LEU HD11 1 1
39 61539 1 1 94 LEU HD12 H -1.166 -4.475 -35.736 1.00 . A A . 94 LEU HD12 1 1
39 61540 1 1 94 LEU HD13 H 0.049 -5.766 -35.905 1.00 . A A . 94 LEU HD13 1 1
39 61541 1 1 94 LEU HD21 H -1.137 -8.116 -36.822 1.00 . A A . 94 LEU HD21 1 1
39 61542 1 1 94 LEU HD22 H -0.538 -8.031 -35.164 1.00 . A A . 94 LEU HD22 1 1
39 61543 1 1 94 LEU HD23 H -2.185 -8.616 -35.480 1.00 . A A . 94 LEU HD23 1 1
39 61544 1 1 94 LEU HG H -2.828 -6.405 -36.336 1.00 . A A . 94 LEU HG 1 1
39 61545 1 1 94 LEU N N -1.957 -6.335 -31.850 1.00 . A A . 94 LEU N 1 1
39 61546 1 1 94 LEU O O 0.207 -4.691 -31.987 1.00 . A A . 94 LEU O 1 1
39 61547 1 1 94 LEU OXT O 0.800 -5.418 -33.931 1.00 . A A . 94 LEU OXT 1 1
39 61548 2 2 1 HEM C1A C 9.709 -0.556 8.507 1.00 . B A . 95 HEM C1A 1 1
39 61549 2 2 1 HEM C1B C 5.592 -0.451 7.311 1.00 . B A . 95 HEM C1B 1 1
39 61550 2 2 1 HEM C1C C 6.832 -0.643 3.181 1.00 . B A . 95 HEM C1C 1 1
39 61551 2 2 1 HEM C1D C 10.928 -0.211 4.377 1.00 . B A . 95 HEM C1D 1 1
39 61552 2 2 1 HEM C2A C 9.477 -0.653 9.934 1.00 . B A . 95 HEM C2A 1 1
39 61553 2 2 1 HEM C2B C 4.182 -0.563 7.041 1.00 . B A . 95 HEM C2B 1 1
39 61554 2 2 1 HEM C2C C 7.062 -0.719 1.764 1.00 . B A . 95 HEM C2C 1 1
39 61555 2 2 1 HEM C2D C 12.337 -0.039 4.632 1.00 . B A . 95 HEM C2D 1 1
39 61556 2 2 1 HEM C3A C 8.132 -0.358 10.153 1.00 . B A . 95 HEM C3A 1 1
39 61557 2 2 1 HEM C3B C 4.049 -0.675 5.678 1.00 . B A . 95 HEM C3B 1 1
39 61558 2 2 1 HEM C3C C 8.411 -0.554 1.593 1.00 . B A . 95 HEM C3C 1 1
39 61559 2 2 1 HEM C3D C 12.508 -0.115 6.000 1.00 . B A . 95 HEM C3D 1 1
39 61560 2 2 1 HEM C4A C 7.513 -0.273 8.829 1.00 . B A . 95 HEM C4A 1 1
39 61561 2 2 1 HEM C4B C 5.360 -0.649 5.103 1.00 . B A . 95 HEM C4B 1 1
39 61562 2 2 1 HEM C4C C 9.020 -0.403 2.890 1.00 . B A . 95 HEM C4C 1 1
39 61563 2 2 1 HEM C4D C 11.206 -0.359 6.576 1.00 . B A . 95 HEM C4D 1 1
39 61564 2 2 1 HEM CAA C 10.562 -0.913 10.962 1.00 . B A . 95 HEM CAA 1 1
39 61565 2 2 1 HEM CAB C 2.827 -1.019 4.847 1.00 . B A . 95 HEM CAB 1 1
39 61566 2 2 1 HEM CAC C 9.160 -0.444 0.283 1.00 . B A . 95 HEM CAC 1 1
39 61567 2 2 1 HEM CAD C 13.792 0.056 6.789 1.00 . B A . 95 HEM CAD 1 1
39 61568 2 2 1 HEM CBA C 11.351 -2.208 10.702 1.00 . B A . 95 HEM CBA 1 1
39 61569 2 2 1 HEM CBB C 1.834 -1.786 5.289 1.00 . B A . 95 HEM CBB 1 1
39 61570 2 2 1 HEM CBC C 8.590 -0.046 -0.869 1.00 . B A . 95 HEM CBC 1 1
39 61571 2 2 1 HEM CBD C 13.781 1.186 7.831 1.00 . B A . 95 HEM CBD 1 1
39 61572 2 2 1 HEM CGA C 12.851 -2.099 10.980 1.00 . B A . 95 HEM CGA 1 1
39 61573 2 2 1 HEM CGD C 15.191 1.466 8.326 1.00 . B A . 95 HEM CGD 1 1
39 61574 2 2 1 HEM CHA C 10.972 -0.548 7.927 1.00 . B A . 95 HEM CHA 1 1
39 61575 2 2 1 HEM CHB C 6.143 -0.288 8.584 1.00 . B A . 95 HEM CHB 1 1
39 61576 2 2 1 HEM CHC C 5.592 -0.734 3.746 1.00 . B A . 95 HEM CHC 1 1
39 61577 2 2 1 HEM CHD C 10.373 -0.223 3.106 1.00 . B A . 95 HEM CHD 1 1
39 61578 2 2 1 HEM CMA C 7.346 -0.664 11.416 1.00 . B A . 95 HEM CMA 1 1
39 61579 2 2 1 HEM CMB C 3.133 -0.562 8.096 1.00 . B A . 95 HEM CMB 1 1
39 61580 2 2 1 HEM CMC C 6.005 -0.971 0.728 1.00 . B A . 95 HEM CMC 1 1
39 61581 2 2 1 HEM CMD C 13.387 0.226 3.570 1.00 . B A . 95 HEM CMD 1 1
39 61582 2 2 1 HEM FE FE 8.149 -0.488 5.983 1.00 . B A . 95 HEM FE 1 1
39 61583 2 2 1 HEM HAA1 H 10.136 -0.956 11.962 1.00 . B A . 95 HEM HAA1 1 1
39 61584 2 2 1 HEM HAA2 H 11.260 -0.079 10.946 1.00 . B A . 95 HEM HAA2 1 1
39 61585 2 2 1 HEM HAB H 3.090 -1.546 3.956 1.00 . B A . 95 HEM HAB 1 1
39 61586 2 2 1 HEM HAC H 10.158 -0.062 0.350 1.00 . B A . 95 HEM HAC 1 1
39 61587 2 2 1 HEM HAD1 H 14.617 0.248 6.104 1.00 . B A . 95 HEM HAD1 1 1
39 61588 2 2 1 HEM HAD2 H 13.991 -0.879 7.313 1.00 . B A . 95 HEM HAD2 1 1
39 61589 2 2 1 HEM HBA1 H 11.235 -2.502 9.660 1.00 . B A . 95 HEM HBA1 1 1
39 61590 2 2 1 HEM HBA2 H 10.939 -3.003 11.317 1.00 . B A . 95 HEM HBA2 1 1
39 61591 2 2 1 HEM HBB1 H 2.229 -2.705 5.696 1.00 . B A . 95 HEM HBB1 1 1
39 61592 2 2 1 HEM HBB2 H 1.014 -1.895 4.587 1.00 . B A . 95 HEM HBB2 1 1
39 61593 2 2 1 HEM HBC1 H 9.228 0.465 -1.574 1.00 . B A . 95 HEM HBC1 1 1
39 61594 2 2 1 HEM HBC2 H 7.532 0.109 -0.932 1.00 . B A . 95 HEM HBC2 1 1
39 61595 2 2 1 HEM HBD1 H 13.200 0.901 8.703 1.00 . B A . 95 HEM HBD1 1 1
39 61596 2 2 1 HEM HBD2 H 13.357 2.093 7.398 1.00 . B A . 95 HEM HBD2 1 1
39 61597 2 2 1 HEM HHA H 11.821 -0.630 8.578 1.00 . B A . 95 HEM HHA 1 1
39 61598 2 2 1 HEM HHB H 5.479 -0.207 9.425 1.00 . B A . 95 HEM HHB 1 1
39 61599 2 2 1 HEM HHC H 4.757 -0.827 3.083 1.00 . B A . 95 HEM HHC 1 1
39 61600 2 2 1 HEM HHD H 11.018 -0.108 2.254 1.00 . B A . 95 HEM HHD 1 1
39 61601 2 2 1 HEM HMA1 H 6.487 -1.321 11.270 1.00 . B A . 95 HEM HMA1 1 1
39 61602 2 2 1 HEM HMA2 H 7.955 -1.120 12.197 1.00 . B A . 95 HEM HMA2 1 1
39 61603 2 2 1 HEM HMA3 H 6.970 0.293 11.745 1.00 . B A . 95 HEM HMA3 1 1
39 61604 2 2 1 HEM HMB1 H 3.433 -1.279 8.841 1.00 . B A . 95 HEM HMB1 1 1
39 61605 2 2 1 HEM HMB2 H 3.148 0.402 8.589 1.00 . B A . 95 HEM HMB2 1 1
39 61606 2 2 1 HEM HMB3 H 2.152 -0.810 7.701 1.00 . B A . 95 HEM HMB3 1 1
39 61607 2 2 1 HEM HMC1 H 5.248 -1.602 1.165 1.00 . B A . 95 HEM HMC1 1 1
39 61608 2 2 1 HEM HMC2 H 5.557 -0.029 0.402 1.00 . B A . 95 HEM HMC2 1 1
39 61609 2 2 1 HEM HMC3 H 6.421 -1.524 -0.105 1.00 . B A . 95 HEM HMC3 1 1
39 61610 2 2 1 HEM HMD1 H 14.331 -0.255 3.815 1.00 . B A . 95 HEM HMD1 1 1
39 61611 2 2 1 HEM HMD2 H 13.070 -0.170 2.607 1.00 . B A . 95 HEM HMD2 1 1
39 61612 2 2 1 HEM HMD3 H 13.535 1.301 3.460 1.00 . B A . 95 HEM HMD3 1 1
39 61613 2 2 1 HEM NA N 8.500 -0.443 7.904 1.00 . B A . 95 HEM NA 1 1
39 61614 2 2 1 HEM NB N 6.242 -0.546 6.130 1.00 . B A . 95 HEM NB 1 1
39 61615 2 2 1 HEM NC N 8.007 -0.480 3.819 1.00 . B A . 95 HEM NC 1 1
39 61616 2 2 1 HEM ND N 10.291 -0.343 5.589 1.00 . B A . 95 HEM ND 1 1
39 61617 2 2 1 HEM O1A O 13.610 -2.675 10.170 1.00 . B A . 95 HEM O1A 1 1
39 61618 2 2 1 HEM O1D O 15.665 2.597 8.080 1.00 . B A . 95 HEM O1D 1 1
39 61619 2 2 1 HEM O2A O 13.214 -1.461 11.992 1.00 . B A . 95 HEM O2A 1 1
39 61620 2 2 1 HEM O2D O 15.772 0.541 8.934 1.00 . B A . 95 HEM O2D 1 1
40 61621 1 1 1 ASP C C -13.353 -2.805 11.092 1.00 . A A . 1 ASP C 1 1
40 61622 1 1 1 ASP CA C -14.038 -2.865 12.444 1.00 . A A . 1 ASP CA 1 1
40 61623 1 1 1 ASP CB C -15.443 -2.234 12.377 1.00 . A A . 1 ASP CB 1 1
40 61624 1 1 1 ASP CG C -16.407 -2.787 13.425 1.00 . A A . 1 ASP CG 1 1
40 61625 1 1 1 ASP H1 H -14.270 -4.825 11.977 1.00 . A A . 1 ASP H1 1 1
40 61626 1 1 1 ASP H2 H -13.089 -4.563 13.070 1.00 . A A . 1 ASP H2 1 1
40 61627 1 1 1 ASP H3 H -14.678 -4.520 13.545 1.00 . A A . 1 ASP H3 1 1
40 61628 1 1 1 ASP HA H -13.452 -2.313 13.178 1.00 . A A . 1 ASP HA 1 1
40 61629 1 1 1 ASP HB2 H -15.335 -1.158 12.526 1.00 . A A . 1 ASP HB2 1 1
40 61630 1 1 1 ASP HB3 H -15.876 -2.397 11.390 1.00 . A A . 1 ASP HB3 1 1
40 61631 1 1 1 ASP N N -14.025 -4.300 12.807 1.00 . A A . 1 ASP N 1 1
40 61632 1 1 1 ASP O O -13.003 -3.876 10.598 1.00 . A A . 1 ASP O 1 1
40 61633 1 1 1 ASP OD1 O -16.529 -4.031 13.463 1.00 . A A . 1 ASP OD1 1 1
40 61634 1 1 1 ASP OD2 O -16.943 -1.975 14.203 1.00 . A A . 1 ASP OD2 1 1
40 61635 1 1 2 LYS C C -13.666 -2.247 8.185 1.00 . A A . 2 LYS C 1 1
40 61636 1 1 2 LYS CA C -12.654 -1.570 9.111 1.00 . A A . 2 LYS CA 1 1
40 61637 1 1 2 LYS CB C -11.238 -2.175 8.993 1.00 . A A . 2 LYS CB 1 1
40 61638 1 1 2 LYS CD C -9.712 -0.178 8.814 1.00 . A A . 2 LYS CD 1 1
40 61639 1 1 2 LYS CE C -10.487 1.118 9.066 1.00 . A A . 2 LYS CE 1 1
40 61640 1 1 2 LYS CG C -10.196 -1.320 9.710 1.00 . A A . 2 LYS CG 1 1
40 61641 1 1 2 LYS H H -13.498 -0.780 10.904 1.00 . A A . 2 LYS H 1 1
40 61642 1 1 2 LYS HA H -12.614 -0.530 8.797 1.00 . A A . 2 LYS HA 1 1
40 61643 1 1 2 LYS HB2 H -11.192 -3.175 9.415 1.00 . A A . 2 LYS HB2 1 1
40 61644 1 1 2 LYS HB3 H -10.954 -2.294 7.949 1.00 . A A . 2 LYS HB3 1 1
40 61645 1 1 2 LYS HD2 H -8.652 -0.024 9.021 1.00 . A A . 2 LYS HD2 1 1
40 61646 1 1 2 LYS HD3 H -9.804 -0.451 7.761 1.00 . A A . 2 LYS HD3 1 1
40 61647 1 1 2 LYS HE2 H -11.219 1.254 8.267 1.00 . A A . 2 LYS HE2 1 1
40 61648 1 1 2 LYS HE3 H -11.023 1.048 10.015 1.00 . A A . 2 LYS HE3 1 1
40 61649 1 1 2 LYS HG2 H -10.593 -0.929 10.649 1.00 . A A . 2 LYS HG2 1 1
40 61650 1 1 2 LYS HG3 H -9.342 -1.954 9.951 1.00 . A A . 2 LYS HG3 1 1
40 61651 1 1 2 LYS HZ1 H -8.963 2.254 8.288 1.00 . A A . 2 LYS HZ1 1 1
40 61652 1 1 2 LYS HZ2 H -10.083 3.138 9.117 1.00 . A A . 2 LYS HZ2 1 1
40 61653 1 1 2 LYS HZ3 H -8.987 2.219 9.932 1.00 . A A . 2 LYS HZ3 1 1
40 61654 1 1 2 LYS N N -13.130 -1.627 10.495 1.00 . A A . 2 LYS N 1 1
40 61655 1 1 2 LYS NZ N -9.564 2.271 9.103 1.00 . A A . 2 LYS NZ 1 1
40 61656 1 1 2 LYS O O -14.749 -2.637 8.612 1.00 . A A . 2 LYS O 1 1
40 61657 1 1 3 ASP C C -13.406 -3.213 4.681 1.00 . A A . 3 ASP C 1 1
40 61658 1 1 3 ASP CA C -14.238 -2.879 5.910 1.00 . A A . 3 ASP CA 1 1
40 61659 1 1 3 ASP CB C -15.364 -1.892 5.558 1.00 . A A . 3 ASP CB 1 1
40 61660 1 1 3 ASP CG C -16.700 -2.608 5.396 1.00 . A A . 3 ASP CG 1 1
40 61661 1 1 3 ASP H H -12.445 -2.021 6.546 1.00 . A A . 3 ASP H 1 1
40 61662 1 1 3 ASP HA H -14.654 -3.801 6.320 1.00 . A A . 3 ASP HA 1 1
40 61663 1 1 3 ASP HB2 H -15.456 -1.132 6.333 1.00 . A A . 3 ASP HB2 1 1
40 61664 1 1 3 ASP HB3 H -15.134 -1.381 4.621 1.00 . A A . 3 ASP HB3 1 1
40 61665 1 1 3 ASP N N -13.351 -2.298 6.897 1.00 . A A . 3 ASP N 1 1
40 61666 1 1 3 ASP O O -12.176 -3.140 4.728 1.00 . A A . 3 ASP O 1 1
40 61667 1 1 3 ASP OD1 O -16.652 -3.821 5.093 1.00 . A A . 3 ASP OD1 1 1
40 61668 1 1 3 ASP OD2 O -17.735 -1.919 5.518 1.00 . A A . 3 ASP OD2 1 1
40 61669 1 1 4 VAL C C -14.044 -3.129 1.218 1.00 . A A . 4 VAL C 1 1
40 61670 1 1 4 VAL CA C -13.384 -3.897 2.344 1.00 . A A . 4 VAL CA 1 1
40 61671 1 1 4 VAL CB C -13.401 -5.409 2.114 1.00 . A A . 4 VAL CB 1 1
40 61672 1 1 4 VAL CG1 C -12.485 -5.734 0.936 1.00 . A A . 4 VAL CG1 1 1
40 61673 1 1 4 VAL CG2 C -12.878 -6.168 3.341 1.00 . A A . 4 VAL CG2 1 1
40 61674 1 1 4 VAL H H -15.074 -3.583 3.583 1.00 . A A . 4 VAL H 1 1
40 61675 1 1 4 VAL HA H -12.346 -3.587 2.418 1.00 . A A . 4 VAL HA 1 1
40 61676 1 1 4 VAL HB H -14.413 -5.736 1.879 1.00 . A A . 4 VAL HB 1 1
40 61677 1 1 4 VAL HG11 H -12.487 -6.809 0.756 1.00 . A A . 4 VAL HG11 1 1
40 61678 1 1 4 VAL HG12 H -12.831 -5.234 0.031 1.00 . A A . 4 VAL HG12 1 1
40 61679 1 1 4 VAL HG13 H -11.474 -5.407 1.170 1.00 . A A . 4 VAL HG13 1 1
40 61680 1 1 4 VAL HG21 H -12.987 -7.239 3.179 1.00 . A A . 4 VAL HG21 1 1
40 61681 1 1 4 VAL HG22 H -11.829 -5.927 3.509 1.00 . A A . 4 VAL HG22 1 1
40 61682 1 1 4 VAL HG23 H -13.449 -5.906 4.232 1.00 . A A . 4 VAL HG23 1 1
40 61683 1 1 4 VAL N N -14.061 -3.552 3.574 1.00 . A A . 4 VAL N 1 1
40 61684 1 1 4 VAL O O -15.024 -3.573 0.622 1.00 . A A . 4 VAL O 1 1
40 61685 1 1 5 LYS C C -13.497 -1.597 -1.484 1.00 . A A . 5 LYS C 1 1
40 61686 1 1 5 LYS CA C -14.093 -1.154 -0.155 1.00 . A A . 5 LYS CA 1 1
40 61687 1 1 5 LYS CB C -13.859 0.335 0.135 1.00 . A A . 5 LYS CB 1 1
40 61688 1 1 5 LYS CD C -16.225 1.146 0.157 1.00 . A A . 5 LYS CD 1 1
40 61689 1 1 5 LYS CE C -17.398 1.344 -0.805 1.00 . A A . 5 LYS CE 1 1
40 61690 1 1 5 LYS CG C -14.891 1.191 -0.603 1.00 . A A . 5 LYS CG 1 1
40 61691 1 1 5 LYS H H -12.738 -1.583 1.434 1.00 . A A . 5 LYS H 1 1
40 61692 1 1 5 LYS HA H -15.158 -1.351 -0.185 1.00 . A A . 5 LYS HA 1 1
40 61693 1 1 5 LYS HB2 H -13.930 0.534 1.204 1.00 . A A . 5 LYS HB2 1 1
40 61694 1 1 5 LYS HB3 H -12.859 0.609 -0.172 1.00 . A A . 5 LYS HB3 1 1
40 61695 1 1 5 LYS HD2 H -16.345 0.202 0.689 1.00 . A A . 5 LYS HD2 1 1
40 61696 1 1 5 LYS HD3 H -16.223 1.944 0.900 1.00 . A A . 5 LYS HD3 1 1
40 61697 1 1 5 LYS HE2 H -18.265 1.690 -0.239 1.00 . A A . 5 LYS HE2 1 1
40 61698 1 1 5 LYS HE3 H -17.123 2.119 -1.525 1.00 . A A . 5 LYS HE3 1 1
40 61699 1 1 5 LYS HG2 H -14.548 2.226 -0.647 1.00 . A A . 5 LYS HG2 1 1
40 61700 1 1 5 LYS HG3 H -15.012 0.826 -1.623 1.00 . A A . 5 LYS HG3 1 1
40 61701 1 1 5 LYS HZ1 H -18.443 -0.419 -0.993 1.00 . A A . 5 LYS HZ1 1 1
40 61702 1 1 5 LYS HZ2 H -18.106 0.302 -2.435 1.00 . A A . 5 LYS HZ2 1 1
40 61703 1 1 5 LYS HZ3 H -16.924 -0.492 -1.620 1.00 . A A . 5 LYS HZ3 1 1
40 61704 1 1 5 LYS N N -13.510 -1.953 0.902 1.00 . A A . 5 LYS N 1 1
40 61705 1 1 5 LYS NZ N -17.742 0.092 -1.515 1.00 . A A . 5 LYS NZ 1 1
40 61706 1 1 5 LYS O O -12.708 -0.870 -2.053 1.00 . A A . 5 LYS O 1 1
40 61707 1 1 6 TYR C C -13.224 -2.318 -4.291 1.00 . A A . 6 TYR C 1 1
40 61708 1 1 6 TYR CA C -13.500 -3.386 -3.226 1.00 . A A . 6 TYR CA 1 1
40 61709 1 1 6 TYR CB C -14.583 -4.385 -3.661 1.00 . A A . 6 TYR CB 1 1
40 61710 1 1 6 TYR CD1 C -14.887 -6.107 -1.818 1.00 . A A . 6 TYR CD1 1 1
40 61711 1 1 6 TYR CD2 C -13.836 -6.783 -3.912 1.00 . A A . 6 TYR CD2 1 1
40 61712 1 1 6 TYR CE1 C -14.741 -7.414 -1.322 1.00 . A A . 6 TYR CE1 1 1
40 61713 1 1 6 TYR CE2 C -13.684 -8.091 -3.420 1.00 . A A . 6 TYR CE2 1 1
40 61714 1 1 6 TYR CG C -14.426 -5.787 -3.109 1.00 . A A . 6 TYR CG 1 1
40 61715 1 1 6 TYR CZ C -14.121 -8.404 -2.115 1.00 . A A . 6 TYR CZ 1 1
40 61716 1 1 6 TYR H H -14.415 -3.373 -1.354 1.00 . A A . 6 TYR H 1 1
40 61717 1 1 6 TYR HA H -12.606 -3.967 -3.062 1.00 . A A . 6 TYR HA 1 1
40 61718 1 1 6 TYR HB2 H -15.565 -4.000 -3.398 1.00 . A A . 6 TYR HB2 1 1
40 61719 1 1 6 TYR HB3 H -14.565 -4.468 -4.738 1.00 . A A . 6 TYR HB3 1 1
40 61720 1 1 6 TYR HD1 H -15.350 -5.357 -1.196 1.00 . A A . 6 TYR HD1 1 1
40 61721 1 1 6 TYR HD2 H -13.487 -6.539 -4.903 1.00 . A A . 6 TYR HD2 1 1
40 61722 1 1 6 TYR HE1 H -15.077 -7.664 -0.328 1.00 . A A . 6 TYR HE1 1 1
40 61723 1 1 6 TYR HE2 H -13.202 -8.853 -4.013 1.00 . A A . 6 TYR HE2 1 1
40 61724 1 1 6 TYR HH H -12.941 -9.705 -1.434 1.00 . A A . 6 TYR HH 1 1
40 61725 1 1 6 TYR N N -13.865 -2.789 -1.951 1.00 . A A . 6 TYR N 1 1
40 61726 1 1 6 TYR O O -14.148 -1.836 -4.940 1.00 . A A . 6 TYR O 1 1
40 61727 1 1 6 TYR OH O -13.891 -9.637 -1.593 1.00 . A A . 6 TYR OH 1 1
40 61728 1 1 7 TYR C C -11.032 -1.466 -6.603 1.00 . A A . 7 TYR C 1 1
40 61729 1 1 7 TYR CA C -11.545 -0.847 -5.320 1.00 . A A . 7 TYR CA 1 1
40 61730 1 1 7 TYR CB C -10.428 -0.038 -4.657 1.00 . A A . 7 TYR CB 1 1
40 61731 1 1 7 TYR CD1 C -11.648 2.139 -4.240 1.00 . A A . 7 TYR CD1 1 1
40 61732 1 1 7 TYR CD2 C -10.675 0.971 -2.346 1.00 . A A . 7 TYR CD2 1 1
40 61733 1 1 7 TYR CE1 C -12.141 3.144 -3.390 1.00 . A A . 7 TYR CE1 1 1
40 61734 1 1 7 TYR CE2 C -11.205 1.946 -1.486 1.00 . A A . 7 TYR CE2 1 1
40 61735 1 1 7 TYR CG C -10.919 1.051 -3.726 1.00 . A A . 7 TYR CG 1 1
40 61736 1 1 7 TYR CZ C -11.925 3.042 -1.998 1.00 . A A . 7 TYR CZ 1 1
40 61737 1 1 7 TYR H H -11.266 -2.189 -3.766 1.00 . A A . 7 TYR H 1 1
40 61738 1 1 7 TYR HA H -12.393 -0.199 -5.547 1.00 . A A . 7 TYR HA 1 1
40 61739 1 1 7 TYR HB2 H -9.713 -0.689 -4.168 1.00 . A A . 7 TYR HB2 1 1
40 61740 1 1 7 TYR HB3 H -9.831 0.410 -5.424 1.00 . A A . 7 TYR HB3 1 1
40 61741 1 1 7 TYR HD1 H -11.832 2.202 -5.297 1.00 . A A . 7 TYR HD1 1 1
40 61742 1 1 7 TYR HD2 H -10.145 0.125 -1.937 1.00 . A A . 7 TYR HD2 1 1
40 61743 1 1 7 TYR HE1 H -12.678 3.983 -3.808 1.00 . A A . 7 TYR HE1 1 1
40 61744 1 1 7 TYR HE2 H -11.073 1.862 -0.420 1.00 . A A . 7 TYR HE2 1 1
40 61745 1 1 7 TYR HH H -12.193 4.899 -1.505 1.00 . A A . 7 TYR HH 1 1
40 61746 1 1 7 TYR N N -11.963 -1.899 -4.424 1.00 . A A . 7 TYR N 1 1
40 61747 1 1 7 TYR O O -10.450 -2.546 -6.601 1.00 . A A . 7 TYR O 1 1
40 61748 1 1 7 TYR OH O -12.340 4.021 -1.148 1.00 . A A . 7 TYR OH 1 1
40 61749 1 1 8 THR C C -9.334 -0.911 -9.216 1.00 . A A . 8 THR C 1 1
40 61750 1 1 8 THR CA C -10.786 -1.311 -8.995 1.00 . A A . 8 THR CA 1 1
40 61751 1 1 8 THR CB C -11.747 -0.774 -10.061 1.00 . A A . 8 THR CB 1 1
40 61752 1 1 8 THR CG2 C -13.124 -1.426 -9.888 1.00 . A A . 8 THR CG2 1 1
40 61753 1 1 8 THR H H -11.599 0.151 -7.691 1.00 . A A . 8 THR H 1 1
40 61754 1 1 8 THR HA H -10.846 -2.399 -8.986 1.00 . A A . 8 THR HA 1 1
40 61755 1 1 8 THR HB H -11.366 -0.975 -11.063 1.00 . A A . 8 THR HB 1 1
40 61756 1 1 8 THR HG1 H -11.218 1.097 -10.313 1.00 . A A . 8 THR HG1 1 1
40 61757 1 1 8 THR HG21 H -13.908 -0.675 -10.002 1.00 . A A . 8 THR HG21 1 1
40 61758 1 1 8 THR HG22 H -13.263 -2.201 -10.640 1.00 . A A . 8 THR HG22 1 1
40 61759 1 1 8 THR HG23 H -13.225 -1.874 -8.899 1.00 . A A . 8 THR HG23 1 1
40 61760 1 1 8 THR N N -11.213 -0.780 -7.717 1.00 . A A . 8 THR N 1 1
40 61761 1 1 8 THR O O -8.846 0.036 -8.598 1.00 . A A . 8 THR O 1 1
40 61762 1 1 8 THR OG1 O -11.924 0.611 -9.880 1.00 . A A . 8 THR OG1 1 1
40 61763 1 1 9 LEU C C -7.109 0.198 -10.754 1.00 . A A . 9 LEU C 1 1
40 61764 1 1 9 LEU CA C -7.238 -1.269 -10.385 1.00 . A A . 9 LEU CA 1 1
40 61765 1 1 9 LEU CB C -6.632 -2.152 -11.481 1.00 . A A . 9 LEU CB 1 1
40 61766 1 1 9 LEU CD1 C -6.452 -3.904 -9.691 1.00 . A A . 9 LEU CD1 1 1
40 61767 1 1 9 LEU CD2 C -8.094 -4.215 -11.575 1.00 . A A . 9 LEU CD2 1 1
40 61768 1 1 9 LEU CG C -6.724 -3.653 -11.178 1.00 . A A . 9 LEU CG 1 1
40 61769 1 1 9 LEU H H -9.014 -2.444 -10.504 1.00 . A A . 9 LEU H 1 1
40 61770 1 1 9 LEU HA H -6.674 -1.428 -9.472 1.00 . A A . 9 LEU HA 1 1
40 61771 1 1 9 LEU HB2 H -7.100 -1.935 -12.442 1.00 . A A . 9 LEU HB2 1 1
40 61772 1 1 9 LEU HB3 H -5.576 -1.891 -11.568 1.00 . A A . 9 LEU HB3 1 1
40 61773 1 1 9 LEU HD11 H -6.327 -4.963 -9.489 1.00 . A A . 9 LEU HD11 1 1
40 61774 1 1 9 LEU HD12 H -5.535 -3.383 -9.415 1.00 . A A . 9 LEU HD12 1 1
40 61775 1 1 9 LEU HD13 H -7.279 -3.563 -9.070 1.00 . A A . 9 LEU HD13 1 1
40 61776 1 1 9 LEU HD21 H -7.957 -5.079 -12.225 1.00 . A A . 9 LEU HD21 1 1
40 61777 1 1 9 LEU HD22 H -8.649 -4.529 -10.694 1.00 . A A . 9 LEU HD22 1 1
40 61778 1 1 9 LEU HD23 H -8.666 -3.483 -12.142 1.00 . A A . 9 LEU HD23 1 1
40 61779 1 1 9 LEU HG H -5.957 -4.147 -11.769 1.00 . A A . 9 LEU HG 1 1
40 61780 1 1 9 LEU N N -8.631 -1.597 -10.117 1.00 . A A . 9 LEU N 1 1
40 61781 1 1 9 LEU O O -6.213 0.876 -10.267 1.00 . A A . 9 LEU O 1 1
40 61782 1 1 10 GLU C C -8.099 3.016 -10.765 1.00 . A A . 10 GLU C 1 1
40 61783 1 1 10 GLU CA C -8.091 2.088 -11.970 1.00 . A A . 10 GLU CA 1 1
40 61784 1 1 10 GLU CB C -9.346 2.329 -12.811 1.00 . A A . 10 GLU CB 1 1
40 61785 1 1 10 GLU CD C -8.837 3.053 -15.213 1.00 . A A . 10 GLU CD 1 1
40 61786 1 1 10 GLU CG C -9.132 1.885 -14.265 1.00 . A A . 10 GLU CG 1 1
40 61787 1 1 10 GLU H H -8.738 0.067 -11.937 1.00 . A A . 10 GLU H 1 1
40 61788 1 1 10 GLU HA H -7.210 2.332 -12.564 1.00 . A A . 10 GLU HA 1 1
40 61789 1 1 10 GLU HB2 H -10.172 1.765 -12.376 1.00 . A A . 10 GLU HB2 1 1
40 61790 1 1 10 GLU HB3 H -9.611 3.386 -12.767 1.00 . A A . 10 GLU HB3 1 1
40 61791 1 1 10 GLU HG2 H -8.305 1.172 -14.304 1.00 . A A . 10 GLU HG2 1 1
40 61792 1 1 10 GLU HG3 H -10.028 1.370 -14.610 1.00 . A A . 10 GLU HG3 1 1
40 61793 1 1 10 GLU N N -8.037 0.692 -11.571 1.00 . A A . 10 GLU N 1 1
40 61794 1 1 10 GLU O O -7.399 4.017 -10.799 1.00 . A A . 10 GLU O 1 1
40 61795 1 1 10 GLU OE1 O -9.534 4.086 -15.105 1.00 . A A . 10 GLU OE1 1 1
40 61796 1 1 10 GLU OE2 O -7.916 2.886 -16.042 1.00 . A A . 10 GLU OE2 1 1
40 61797 1 1 11 GLU C C -7.459 3.504 -7.884 1.00 . A A . 11 GLU C 1 1
40 61798 1 1 11 GLU CA C -8.846 3.519 -8.500 1.00 . A A . 11 GLU CA 1 1
40 61799 1 1 11 GLU CB C -9.891 2.987 -7.515 1.00 . A A . 11 GLU CB 1 1
40 61800 1 1 11 GLU CD C -11.585 4.784 -8.219 1.00 . A A . 11 GLU CD 1 1
40 61801 1 1 11 GLU CG C -11.313 3.289 -7.993 1.00 . A A . 11 GLU CG 1 1
40 61802 1 1 11 GLU H H -9.296 1.811 -9.605 1.00 . A A . 11 GLU H 1 1
40 61803 1 1 11 GLU HA H -9.081 4.550 -8.760 1.00 . A A . 11 GLU HA 1 1
40 61804 1 1 11 GLU HB2 H -9.781 1.911 -7.392 1.00 . A A . 11 GLU HB2 1 1
40 61805 1 1 11 GLU HB3 H -9.729 3.434 -6.543 1.00 . A A . 11 GLU HB3 1 1
40 61806 1 1 11 GLU HG2 H -11.467 2.766 -8.929 1.00 . A A . 11 GLU HG2 1 1
40 61807 1 1 11 GLU HG3 H -12.020 2.884 -7.269 1.00 . A A . 11 GLU HG3 1 1
40 61808 1 1 11 GLU N N -8.835 2.700 -9.696 1.00 . A A . 11 GLU N 1 1
40 61809 1 1 11 GLU O O -6.884 4.544 -7.603 1.00 . A A . 11 GLU O 1 1
40 61810 1 1 11 GLU OE1 O -10.963 5.618 -7.524 1.00 . A A . 11 GLU OE1 1 1
40 61811 1 1 11 GLU OE2 O -12.398 5.093 -9.117 1.00 . A A . 11 GLU OE2 1 1
40 61812 1 1 12 ILE C C -4.537 3.161 -7.885 1.00 . A A . 12 ILE C 1 1
40 61813 1 1 12 ILE CA C -5.533 2.298 -7.109 1.00 . A A . 12 ILE CA 1 1
40 61814 1 1 12 ILE CB C -5.047 0.859 -7.043 1.00 . A A . 12 ILE CB 1 1
40 61815 1 1 12 ILE CD1 C -6.060 -1.388 -6.797 1.00 . A A . 12 ILE CD1 1 1
40 61816 1 1 12 ILE CG1 C -6.022 0.026 -6.226 1.00 . A A . 12 ILE CG1 1 1
40 61817 1 1 12 ILE CG2 C -3.669 0.715 -6.404 1.00 . A A . 12 ILE CG2 1 1
40 61818 1 1 12 ILE H H -7.295 1.490 -8.064 1.00 . A A . 12 ILE H 1 1
40 61819 1 1 12 ILE HA H -5.659 2.673 -6.093 1.00 . A A . 12 ILE HA 1 1
40 61820 1 1 12 ILE HB H -5.004 0.499 -8.067 1.00 . A A . 12 ILE HB 1 1
40 61821 1 1 12 ILE HD11 H -5.723 -2.071 -6.029 1.00 . A A . 12 ILE HD11 1 1
40 61822 1 1 12 ILE HD12 H -7.075 -1.611 -7.124 1.00 . A A . 12 ILE HD12 1 1
40 61823 1 1 12 ILE HD13 H -5.381 -1.511 -7.640 1.00 . A A . 12 ILE HD13 1 1
40 61824 1 1 12 ILE HG12 H -5.706 0.007 -5.185 1.00 . A A . 12 ILE HG12 1 1
40 61825 1 1 12 ILE HG13 H -7.008 0.474 -6.250 1.00 . A A . 12 ILE HG13 1 1
40 61826 1 1 12 ILE HG21 H -3.520 1.514 -5.675 1.00 . A A . 12 ILE HG21 1 1
40 61827 1 1 12 ILE HG22 H -3.569 -0.246 -5.900 1.00 . A A . 12 ILE HG22 1 1
40 61828 1 1 12 ILE HG23 H -2.931 0.751 -7.198 1.00 . A A . 12 ILE HG23 1 1
40 61829 1 1 12 ILE N N -6.838 2.340 -7.751 1.00 . A A . 12 ILE N 1 1
40 61830 1 1 12 ILE O O -3.768 3.917 -7.304 1.00 . A A . 12 ILE O 1 1
40 61831 1 1 13 LYS C C -4.212 5.395 -10.000 1.00 . A A . 13 LYS C 1 1
40 61832 1 1 13 LYS CA C -3.749 3.947 -10.061 1.00 . A A . 13 LYS CA 1 1
40 61833 1 1 13 LYS CB C -3.788 3.434 -11.504 1.00 . A A . 13 LYS CB 1 1
40 61834 1 1 13 LYS CD C -3.584 0.962 -12.192 1.00 . A A . 13 LYS CD 1 1
40 61835 1 1 13 LYS CE C -3.445 0.851 -13.709 1.00 . A A . 13 LYS CE 1 1
40 61836 1 1 13 LYS CG C -2.879 2.201 -11.635 1.00 . A A . 13 LYS CG 1 1
40 61837 1 1 13 LYS H H -5.263 2.487 -9.641 1.00 . A A . 13 LYS H 1 1
40 61838 1 1 13 LYS HA H -2.723 3.924 -9.692 1.00 . A A . 13 LYS HA 1 1
40 61839 1 1 13 LYS HB2 H -4.819 3.203 -11.777 1.00 . A A . 13 LYS HB2 1 1
40 61840 1 1 13 LYS HB3 H -3.425 4.214 -12.173 1.00 . A A . 13 LYS HB3 1 1
40 61841 1 1 13 LYS HD2 H -3.143 0.082 -11.723 1.00 . A A . 13 LYS HD2 1 1
40 61842 1 1 13 LYS HD3 H -4.638 0.991 -11.948 1.00 . A A . 13 LYS HD3 1 1
40 61843 1 1 13 LYS HE2 H -4.020 1.653 -14.177 1.00 . A A . 13 LYS HE2 1 1
40 61844 1 1 13 LYS HE3 H -2.393 0.972 -13.973 1.00 . A A . 13 LYS HE3 1 1
40 61845 1 1 13 LYS HG2 H -2.027 2.451 -12.269 1.00 . A A . 13 LYS HG2 1 1
40 61846 1 1 13 LYS HG3 H -2.488 1.942 -10.652 1.00 . A A . 13 LYS HG3 1 1
40 61847 1 1 13 LYS HZ1 H -3.805 -0.540 -15.184 1.00 . A A . 13 LYS HZ1 1 1
40 61848 1 1 13 LYS HZ2 H -3.412 -1.208 -13.733 1.00 . A A . 13 LYS HZ2 1 1
40 61849 1 1 13 LYS HZ3 H -4.912 -0.572 -13.969 1.00 . A A . 13 LYS HZ3 1 1
40 61850 1 1 13 LYS N N -4.576 3.094 -9.216 1.00 . A A . 13 LYS N 1 1
40 61851 1 1 13 LYS NZ N -3.929 -0.464 -14.184 1.00 . A A . 13 LYS NZ 1 1
40 61852 1 1 13 LYS O O -3.396 6.302 -10.135 1.00 . A A . 13 LYS O 1 1
40 61853 1 1 14 LYS C C -5.337 7.635 -8.330 1.00 . A A . 14 LYS C 1 1
40 61854 1 1 14 LYS CA C -6.012 6.988 -9.534 1.00 . A A . 14 LYS CA 1 1
40 61855 1 1 14 LYS CB C -7.542 6.945 -9.384 1.00 . A A . 14 LYS CB 1 1
40 61856 1 1 14 LYS CD C -9.696 8.212 -9.599 1.00 . A A . 14 LYS CD 1 1
40 61857 1 1 14 LYS CE C -10.228 9.468 -10.292 1.00 . A A . 14 LYS CE 1 1
40 61858 1 1 14 LYS CG C -8.174 8.331 -9.476 1.00 . A A . 14 LYS CG 1 1
40 61859 1 1 14 LYS H H -6.115 4.864 -9.536 1.00 . A A . 14 LYS H 1 1
40 61860 1 1 14 LYS HA H -5.762 7.571 -10.420 1.00 . A A . 14 LYS HA 1 1
40 61861 1 1 14 LYS HB2 H -7.950 6.332 -10.185 1.00 . A A . 14 LYS HB2 1 1
40 61862 1 1 14 LYS HB3 H -7.828 6.512 -8.429 1.00 . A A . 14 LYS HB3 1 1
40 61863 1 1 14 LYS HD2 H -9.967 7.343 -10.201 1.00 . A A . 14 LYS HD2 1 1
40 61864 1 1 14 LYS HD3 H -10.129 8.089 -8.604 1.00 . A A . 14 LYS HD3 1 1
40 61865 1 1 14 LYS HE2 H -9.483 10.264 -10.216 1.00 . A A . 14 LYS HE2 1 1
40 61866 1 1 14 LYS HE3 H -10.369 9.236 -11.351 1.00 . A A . 14 LYS HE3 1 1
40 61867 1 1 14 LYS HG2 H -7.940 8.908 -8.581 1.00 . A A . 14 LYS HG2 1 1
40 61868 1 1 14 LYS HG3 H -7.773 8.841 -10.351 1.00 . A A . 14 LYS HG3 1 1
40 61869 1 1 14 LYS HZ1 H -11.328 10.332 -8.795 1.00 . A A . 14 LYS HZ1 1 1
40 61870 1 1 14 LYS HZ2 H -11.932 10.612 -10.302 1.00 . A A . 14 LYS HZ2 1 1
40 61871 1 1 14 LYS HZ3 H -12.126 9.132 -9.593 1.00 . A A . 14 LYS HZ3 1 1
40 61872 1 1 14 LYS N N -5.492 5.643 -9.723 1.00 . A A . 14 LYS N 1 1
40 61873 1 1 14 LYS NZ N -11.501 9.922 -9.703 1.00 . A A . 14 LYS NZ 1 1
40 61874 1 1 14 LYS O O -5.424 8.850 -8.160 1.00 . A A . 14 LYS O 1 1
40 61875 1 1 15 HIS C C -2.572 6.728 -6.175 1.00 . A A . 15 HIS C 1 1
40 61876 1 1 15 HIS CA C -3.945 7.386 -6.355 1.00 . A A . 15 HIS CA 1 1
40 61877 1 1 15 HIS CB C -4.821 7.255 -5.124 1.00 . A A . 15 HIS CB 1 1
40 61878 1 1 15 HIS CD2 C -6.920 5.797 -5.140 1.00 . A A . 15 HIS CD2 1 1
40 61879 1 1 15 HIS CE1 C -8.420 7.252 -5.789 1.00 . A A . 15 HIS CE1 1 1
40 61880 1 1 15 HIS CG C -6.294 6.998 -5.321 1.00 . A A . 15 HIS CG 1 1
40 61881 1 1 15 HIS H H -4.668 5.846 -7.576 1.00 . A A . 15 HIS H 1 1
40 61882 1 1 15 HIS HA H -3.785 8.451 -6.520 1.00 . A A . 15 HIS HA 1 1
40 61883 1 1 15 HIS HB2 H -4.432 6.444 -4.527 1.00 . A A . 15 HIS HB2 1 1
40 61884 1 1 15 HIS HB3 H -4.707 8.191 -4.601 1.00 . A A . 15 HIS HB3 1 1
40 61885 1 1 15 HIS HD1 H -7.058 8.851 -6.042 1.00 . A A . 15 HIS HD1 1 1
40 61886 1 1 15 HIS HD2 H -6.441 4.853 -4.931 1.00 . A A . 15 HIS HD2 1 1
40 61887 1 1 15 HIS HE1 H -9.358 7.664 -6.131 1.00 . A A . 15 HIS HE1 1 1
40 61888 1 1 15 HIS N N -4.636 6.856 -7.500 1.00 . A A . 15 HIS N 1 1
40 61889 1 1 15 HIS ND1 N -7.242 7.906 -5.737 1.00 . A A . 15 HIS ND1 1 1
40 61890 1 1 15 HIS NE2 N -8.276 5.978 -5.404 1.00 . A A . 15 HIS NE2 1 1
40 61891 1 1 15 HIS O O -2.401 5.668 -5.578 1.00 . A A . 15 HIS O 1 1
40 61892 1 1 16 ASN C C 0.841 8.004 -6.677 1.00 . A A . 16 ASN C 1 1
40 61893 1 1 16 ASN CA C -0.190 6.873 -6.749 1.00 . A A . 16 ASN CA 1 1
40 61894 1 1 16 ASN CB C 0.022 5.989 -7.992 1.00 . A A . 16 ASN CB 1 1
40 61895 1 1 16 ASN CG C 0.135 6.801 -9.273 1.00 . A A . 16 ASN CG 1 1
40 61896 1 1 16 ASN H H -1.778 8.263 -7.157 1.00 . A A . 16 ASN H 1 1
40 61897 1 1 16 ASN HA H -0.067 6.254 -5.861 1.00 . A A . 16 ASN HA 1 1
40 61898 1 1 16 ASN HB2 H 0.944 5.423 -7.877 1.00 . A A . 16 ASN HB2 1 1
40 61899 1 1 16 ASN HB3 H -0.803 5.285 -8.079 1.00 . A A . 16 ASN HB3 1 1
40 61900 1 1 16 ASN HD21 H -1.840 7.283 -9.253 1.00 . A A . 16 ASN HD21 1 1
40 61901 1 1 16 ASN HD22 H -0.861 8.122 -10.424 1.00 . A A . 16 ASN HD22 1 1
40 61902 1 1 16 ASN N N -1.556 7.390 -6.716 1.00 . A A . 16 ASN N 1 1
40 61903 1 1 16 ASN ND2 N -0.930 7.494 -9.639 1.00 . A A . 16 ASN ND2 1 1
40 61904 1 1 16 ASN O O 1.963 7.868 -7.156 1.00 . A A . 16 ASN O 1 1
40 61905 1 1 16 ASN OD1 O 1.169 6.832 -9.929 1.00 . A A . 16 ASN OD1 1 1
40 61906 1 1 17 HIS C C 1.762 10.695 -4.713 1.00 . A A . 17 HIS C 1 1
40 61907 1 1 17 HIS CA C 1.296 10.342 -6.120 1.00 . A A . 17 HIS CA 1 1
40 61908 1 1 17 HIS CB C 0.539 11.508 -6.768 1.00 . A A . 17 HIS CB 1 1
40 61909 1 1 17 HIS CD2 C -1.198 10.610 -8.435 1.00 . A A . 17 HIS CD2 1 1
40 61910 1 1 17 HIS CE1 C -0.170 11.060 -10.323 1.00 . A A . 17 HIS CE1 1 1
40 61911 1 1 17 HIS CG C 0.004 11.199 -8.142 1.00 . A A . 17 HIS CG 1 1
40 61912 1 1 17 HIS H H -0.432 9.161 -5.631 1.00 . A A . 17 HIS H 1 1
40 61913 1 1 17 HIS HA H 2.182 10.158 -6.726 1.00 . A A . 17 HIS HA 1 1
40 61914 1 1 17 HIS HB2 H -0.295 11.800 -6.133 1.00 . A A . 17 HIS HB2 1 1
40 61915 1 1 17 HIS HB3 H 1.218 12.359 -6.840 1.00 . A A . 17 HIS HB3 1 1
40 61916 1 1 17 HIS HD1 H 1.537 11.921 -9.451 1.00 . A A . 17 HIS HD1 1 1
40 61917 1 1 17 HIS HD2 H -1.943 10.271 -7.724 1.00 . A A . 17 HIS HD2 1 1
40 61918 1 1 17 HIS HE1 H 0.052 11.149 -11.379 1.00 . A A . 17 HIS HE1 1 1
40 61919 1 1 17 HIS N N 0.460 9.145 -6.097 1.00 . A A . 17 HIS N 1 1
40 61920 1 1 17 HIS ND1 N 0.637 11.479 -9.334 1.00 . A A . 17 HIS ND1 1 1
40 61921 1 1 17 HIS NE2 N -1.295 10.521 -9.826 1.00 . A A . 17 HIS NE2 1 1
40 61922 1 1 17 HIS O O 2.952 10.719 -4.426 1.00 . A A . 17 HIS O 1 1
40 61923 1 1 18 SER C C -0.182 11.718 -1.715 1.00 . A A . 18 SER C 1 1
40 61924 1 1 18 SER CA C 1.103 11.348 -2.435 1.00 . A A . 18 SER CA 1 1
40 61925 1 1 18 SER CB C 2.041 12.560 -2.336 1.00 . A A . 18 SER CB 1 1
40 61926 1 1 18 SER H H -0.138 10.955 -4.135 1.00 . A A . 18 SER H 1 1
40 61927 1 1 18 SER HA H 1.555 10.497 -1.925 1.00 . A A . 18 SER HA 1 1
40 61928 1 1 18 SER HB2 H 2.019 13.127 -3.265 1.00 . A A . 18 SER HB2 1 1
40 61929 1 1 18 SER HB3 H 1.703 13.206 -1.525 1.00 . A A . 18 SER HB3 1 1
40 61930 1 1 18 SER HG H 3.793 11.929 -2.882 1.00 . A A . 18 SER HG 1 1
40 61931 1 1 18 SER N N 0.819 11.000 -3.825 1.00 . A A . 18 SER N 1 1
40 61932 1 1 18 SER O O -0.294 11.498 -0.519 1.00 . A A . 18 SER O 1 1
40 61933 1 1 18 SER OG O 3.365 12.169 -2.054 1.00 . A A . 18 SER OG 1 1
40 61934 1 1 19 LYS C C -3.231 11.314 -1.395 1.00 . A A . 19 LYS C 1 1
40 61935 1 1 19 LYS CA C -2.463 12.570 -1.821 1.00 . A A . 19 LYS CA 1 1
40 61936 1 1 19 LYS CB C -3.289 13.412 -2.809 1.00 . A A . 19 LYS CB 1 1
40 61937 1 1 19 LYS CD C -5.233 14.745 -1.855 1.00 . A A . 19 LYS CD 1 1
40 61938 1 1 19 LYS CE C -5.751 16.186 -1.810 1.00 . A A . 19 LYS CE 1 1
40 61939 1 1 19 LYS CG C -3.748 14.755 -2.224 1.00 . A A . 19 LYS CG 1 1
40 61940 1 1 19 LYS H H -1.007 12.546 -3.378 1.00 . A A . 19 LYS H 1 1
40 61941 1 1 19 LYS HA H -2.269 13.138 -0.911 1.00 . A A . 19 LYS HA 1 1
40 61942 1 1 19 LYS HB2 H -2.688 13.633 -3.693 1.00 . A A . 19 LYS HB2 1 1
40 61943 1 1 19 LYS HB3 H -4.148 12.837 -3.156 1.00 . A A . 19 LYS HB3 1 1
40 61944 1 1 19 LYS HD2 H -5.804 14.206 -2.613 1.00 . A A . 19 LYS HD2 1 1
40 61945 1 1 19 LYS HD3 H -5.357 14.243 -0.893 1.00 . A A . 19 LYS HD3 1 1
40 61946 1 1 19 LYS HE2 H -4.910 16.871 -1.684 1.00 . A A . 19 LYS HE2 1 1
40 61947 1 1 19 LYS HE3 H -6.225 16.407 -2.770 1.00 . A A . 19 LYS HE3 1 1
40 61948 1 1 19 LYS HG2 H -3.160 15.016 -1.342 1.00 . A A . 19 LYS HG2 1 1
40 61949 1 1 19 LYS HG3 H -3.578 15.528 -2.973 1.00 . A A . 19 LYS HG3 1 1
40 61950 1 1 19 LYS HZ1 H -7.229 17.256 -0.861 1.00 . A A . 19 LYS HZ1 1 1
40 61951 1 1 19 LYS HZ2 H -7.377 15.625 -0.681 1.00 . A A . 19 LYS HZ2 1 1
40 61952 1 1 19 LYS HZ3 H -6.232 16.448 0.169 1.00 . A A . 19 LYS HZ3 1 1
40 61953 1 1 19 LYS N N -1.175 12.253 -2.429 1.00 . A A . 19 LYS N 1 1
40 61954 1 1 19 LYS NZ N -6.721 16.393 -0.715 1.00 . A A . 19 LYS NZ 1 1
40 61955 1 1 19 LYS O O -4.162 11.436 -0.610 1.00 . A A . 19 LYS O 1 1
40 61956 1 1 20 SER C C -2.361 7.818 -2.208 1.00 . A A . 20 SER C 1 1
40 61957 1 1 20 SER CA C -3.356 8.827 -1.612 1.00 . A A . 20 SER CA 1 1
40 61958 1 1 20 SER CB C -4.769 8.678 -2.188 1.00 . A A . 20 SER CB 1 1
40 61959 1 1 20 SER H H -2.083 10.164 -2.583 1.00 . A A . 20 SER H 1 1
40 61960 1 1 20 SER HA H -3.422 8.662 -0.538 1.00 . A A . 20 SER HA 1 1
40 61961 1 1 20 SER HB2 H -4.910 9.407 -2.986 1.00 . A A . 20 SER HB2 1 1
40 61962 1 1 20 SER HB3 H -4.906 7.669 -2.574 1.00 . A A . 20 SER HB3 1 1
40 61963 1 1 20 SER HG H -6.480 8.305 -1.349 1.00 . A A . 20 SER HG 1 1
40 61964 1 1 20 SER N N -2.843 10.153 -1.928 1.00 . A A . 20 SER N 1 1
40 61965 1 1 20 SER O O -2.698 7.091 -3.125 1.00 . A A . 20 SER O 1 1
40 61966 1 1 20 SER OG O -5.753 8.918 -1.209 1.00 . A A . 20 SER OG 1 1
40 61967 1 1 21 THR C C -0.759 5.420 -1.567 1.00 . A A . 21 THR C 1 1
40 61968 1 1 21 THR CA C -0.151 6.732 -2.048 1.00 . A A . 21 THR CA 1 1
40 61969 1 1 21 THR CB C 1.203 7.070 -1.401 1.00 . A A . 21 THR CB 1 1
40 61970 1 1 21 THR CG2 C 2.064 5.871 -0.998 1.00 . A A . 21 THR CG2 1 1
40 61971 1 1 21 THR H H -0.830 8.435 -1.051 1.00 . A A . 21 THR H 1 1
40 61972 1 1 21 THR HA H -0.001 6.641 -3.123 1.00 . A A . 21 THR HA 1 1
40 61973 1 1 21 THR HB H 1.038 7.682 -0.513 1.00 . A A . 21 THR HB 1 1
40 61974 1 1 21 THR HG1 H 1.363 8.521 -2.687 1.00 . A A . 21 THR HG1 1 1
40 61975 1 1 21 THR HG21 H 2.026 5.098 -1.764 1.00 . A A . 21 THR HG21 1 1
40 61976 1 1 21 THR HG22 H 3.094 6.193 -0.864 1.00 . A A . 21 THR HG22 1 1
40 61977 1 1 21 THR HG23 H 1.712 5.474 -0.045 1.00 . A A . 21 THR HG23 1 1
40 61978 1 1 21 THR N N -1.092 7.813 -1.791 1.00 . A A . 21 THR N 1 1
40 61979 1 1 21 THR O O -0.651 5.032 -0.403 1.00 . A A . 21 THR O 1 1
40 61980 1 1 21 THR OG1 O 1.926 7.827 -2.347 1.00 . A A . 21 THR OG1 1 1
40 61981 1 1 22 TRP C C -0.877 2.453 -2.698 1.00 . A A . 22 TRP C 1 1
40 61982 1 1 22 TRP CA C -1.933 3.421 -2.240 1.00 . A A . 22 TRP CA 1 1
40 61983 1 1 22 TRP CB C -3.247 3.235 -2.975 1.00 . A A . 22 TRP CB 1 1
40 61984 1 1 22 TRP CD1 C -4.312 4.826 -1.292 1.00 . A A . 22 TRP CD1 1 1
40 61985 1 1 22 TRP CD2 C -5.789 3.714 -2.546 1.00 . A A . 22 TRP CD2 1 1
40 61986 1 1 22 TRP CE2 C -6.534 4.572 -1.688 1.00 . A A . 22 TRP CE2 1 1
40 61987 1 1 22 TRP CE3 C -6.493 2.878 -3.432 1.00 . A A . 22 TRP CE3 1 1
40 61988 1 1 22 TRP CG C -4.382 3.916 -2.293 1.00 . A A . 22 TRP CG 1 1
40 61989 1 1 22 TRP CH2 C -8.598 3.826 -2.689 1.00 . A A . 22 TRP CH2 1 1
40 61990 1 1 22 TRP CZ2 C -7.932 4.622 -1.741 1.00 . A A . 22 TRP CZ2 1 1
40 61991 1 1 22 TRP CZ3 C -7.889 2.945 -3.521 1.00 . A A . 22 TRP CZ3 1 1
40 61992 1 1 22 TRP H H -1.612 5.149 -3.407 1.00 . A A . 22 TRP H 1 1
40 61993 1 1 22 TRP HA H -2.091 3.285 -1.177 1.00 . A A . 22 TRP HA 1 1
40 61994 1 1 22 TRP HB2 H -3.156 3.616 -3.995 1.00 . A A . 22 TRP HB2 1 1
40 61995 1 1 22 TRP HB3 H -3.478 2.170 -3.040 1.00 . A A . 22 TRP HB3 1 1
40 61996 1 1 22 TRP HD1 H -3.405 5.200 -0.834 1.00 . A A . 22 TRP HD1 1 1
40 61997 1 1 22 TRP HE1 H -5.745 5.830 -0.123 1.00 . A A . 22 TRP HE1 1 1
40 61998 1 1 22 TRP HE3 H -5.942 2.193 -4.054 1.00 . A A . 22 TRP HE3 1 1
40 61999 1 1 22 TRP HH2 H -9.664 3.866 -2.777 1.00 . A A . 22 TRP HH2 1 1
40 62000 1 1 22 TRP HZ2 H -8.480 5.256 -1.062 1.00 . A A . 22 TRP HZ2 1 1
40 62001 1 1 22 TRP HZ3 H -8.412 2.315 -4.225 1.00 . A A . 22 TRP HZ3 1 1
40 62002 1 1 22 TRP N N -1.452 4.754 -2.485 1.00 . A A . 22 TRP N 1 1
40 62003 1 1 22 TRP NE1 N -5.582 5.202 -0.911 1.00 . A A . 22 TRP NE1 1 1
40 62004 1 1 22 TRP O O 0.080 2.874 -3.332 1.00 . A A . 22 TRP O 1 1
40 62005 1 1 23 LEU C C -0.673 -1.189 -2.322 1.00 . A A . 23 LEU C 1 1
40 62006 1 1 23 LEU CA C -0.119 0.135 -2.827 1.00 . A A . 23 LEU CA 1 1
40 62007 1 1 23 LEU CB C 1.318 0.446 -2.387 1.00 . A A . 23 LEU CB 1 1
40 62008 1 1 23 LEU CD1 C 1.350 -0.397 -0.062 1.00 . A A . 23 LEU CD1 1 1
40 62009 1 1 23 LEU CD2 C 2.813 1.568 -0.706 1.00 . A A . 23 LEU CD2 1 1
40 62010 1 1 23 LEU CG C 1.472 0.852 -0.908 1.00 . A A . 23 LEU CG 1 1
40 62011 1 1 23 LEU H H -1.754 0.902 -1.729 1.00 . A A . 23 LEU H 1 1
40 62012 1 1 23 LEU HA H -0.134 0.107 -3.917 1.00 . A A . 23 LEU HA 1 1
40 62013 1 1 23 LEU HB2 H 1.941 -0.411 -2.612 1.00 . A A . 23 LEU HB2 1 1
40 62014 1 1 23 LEU HB3 H 1.712 1.237 -3.016 1.00 . A A . 23 LEU HB3 1 1
40 62015 1 1 23 LEU HD11 H 0.324 -0.441 0.263 1.00 . A A . 23 LEU HD11 1 1
40 62016 1 1 23 LEU HD12 H 1.563 -1.262 -0.676 1.00 . A A . 23 LEU HD12 1 1
40 62017 1 1 23 LEU HD13 H 1.995 -0.377 0.811 1.00 . A A . 23 LEU HD13 1 1
40 62018 1 1 23 LEU HD21 H 3.452 1.025 -0.022 1.00 . A A . 23 LEU HD21 1 1
40 62019 1 1 23 LEU HD22 H 3.347 1.669 -1.649 1.00 . A A . 23 LEU HD22 1 1
40 62020 1 1 23 LEU HD23 H 2.626 2.567 -0.310 1.00 . A A . 23 LEU HD23 1 1
40 62021 1 1 23 LEU HG H 0.666 1.519 -0.573 1.00 . A A . 23 LEU HG 1 1
40 62022 1 1 23 LEU N N -1.011 1.178 -2.364 1.00 . A A . 23 LEU N 1 1
40 62023 1 1 23 LEU O O -1.455 -1.207 -1.379 1.00 . A A . 23 LEU O 1 1
40 62024 1 1 24 ILE C C 0.215 -4.369 -1.940 1.00 . A A . 24 ILE C 1 1
40 62025 1 1 24 ILE CA C -0.908 -3.588 -2.596 1.00 . A A . 24 ILE CA 1 1
40 62026 1 1 24 ILE CB C -1.349 -4.314 -3.879 1.00 . A A . 24 ILE CB 1 1
40 62027 1 1 24 ILE CD1 C -1.904 -3.233 -6.147 1.00 . A A . 24 ILE CD1 1 1
40 62028 1 1 24 ILE CG1 C -2.312 -3.414 -4.675 1.00 . A A . 24 ILE CG1 1 1
40 62029 1 1 24 ILE CG2 C -1.945 -5.712 -3.621 1.00 . A A . 24 ILE CG2 1 1
40 62030 1 1 24 ILE H H 0.359 -2.263 -3.697 1.00 . A A . 24 ILE H 1 1
40 62031 1 1 24 ILE HA H -1.787 -3.431 -1.943 1.00 . A A . 24 ILE HA 1 1
40 62032 1 1 24 ILE HB H -0.455 -4.482 -4.466 1.00 . A A . 24 ILE HB 1 1
40 62033 1 1 24 ILE HD11 H -2.612 -3.727 -6.808 1.00 . A A . 24 ILE HD11 1 1
40 62034 1 1 24 ILE HD12 H -1.884 -2.170 -6.384 1.00 . A A . 24 ILE HD12 1 1
40 62035 1 1 24 ILE HD13 H -0.917 -3.646 -6.344 1.00 . A A . 24 ILE HD13 1 1
40 62036 1 1 24 ILE HG12 H -3.317 -3.807 -4.590 1.00 . A A . 24 ILE HG12 1 1
40 62037 1 1 24 ILE HG13 H -2.372 -2.426 -4.225 1.00 . A A . 24 ILE HG13 1 1
40 62038 1 1 24 ILE HG21 H -1.433 -6.200 -2.797 1.00 . A A . 24 ILE HG21 1 1
40 62039 1 1 24 ILE HG22 H -3.007 -5.652 -3.413 1.00 . A A . 24 ILE HG22 1 1
40 62040 1 1 24 ILE HG23 H -1.801 -6.331 -4.507 1.00 . A A . 24 ILE HG23 1 1
40 62041 1 1 24 ILE N N -0.305 -2.306 -2.934 1.00 . A A . 24 ILE N 1 1
40 62042 1 1 24 ILE O O 1.205 -4.656 -2.606 1.00 . A A . 24 ILE O 1 1
40 62043 1 1 25 LEU C C 0.804 -6.912 0.266 1.00 . A A . 25 LEU C 1 1
40 62044 1 1 25 LEU CA C 1.193 -5.481 -0.014 1.00 . A A . 25 LEU CA 1 1
40 62045 1 1 25 LEU CB C 1.652 -4.840 1.280 1.00 . A A . 25 LEU CB 1 1
40 62046 1 1 25 LEU CD1 C 2.659 -2.844 2.319 1.00 . A A . 25 LEU CD1 1 1
40 62047 1 1 25 LEU CD2 C 3.083 -3.295 -0.087 1.00 . A A . 25 LEU CD2 1 1
40 62048 1 1 25 LEU CG C 2.074 -3.402 1.038 1.00 . A A . 25 LEU CG 1 1
40 62049 1 1 25 LEU H H -0.654 -4.382 -0.104 1.00 . A A . 25 LEU H 1 1
40 62050 1 1 25 LEU HA H 2.059 -5.518 -0.663 1.00 . A A . 25 LEU HA 1 1
40 62051 1 1 25 LEU HB2 H 0.851 -4.891 2.006 1.00 . A A . 25 LEU HB2 1 1
40 62052 1 1 25 LEU HB3 H 2.504 -5.400 1.668 1.00 . A A . 25 LEU HB3 1 1
40 62053 1 1 25 LEU HD11 H 3.022 -3.653 2.946 1.00 . A A . 25 LEU HD11 1 1
40 62054 1 1 25 LEU HD12 H 3.483 -2.181 2.083 1.00 . A A . 25 LEU HD12 1 1
40 62055 1 1 25 LEU HD13 H 1.880 -2.292 2.835 1.00 . A A . 25 LEU HD13 1 1
40 62056 1 1 25 LEU HD21 H 3.477 -2.285 -0.090 1.00 . A A . 25 LEU HD21 1 1
40 62057 1 1 25 LEU HD22 H 3.880 -4.024 0.039 1.00 . A A . 25 LEU HD22 1 1
40 62058 1 1 25 LEU HD23 H 2.587 -3.453 -1.037 1.00 . A A . 25 LEU HD23 1 1
40 62059 1 1 25 LEU HG H 1.206 -2.815 0.761 1.00 . A A . 25 LEU HG 1 1
40 62060 1 1 25 LEU N N 0.122 -4.714 -0.656 1.00 . A A . 25 LEU N 1 1
40 62061 1 1 25 LEU O O 1.488 -7.568 1.038 1.00 . A A . 25 LEU O 1 1
40 62062 1 1 26 HIS C C -2.357 -8.601 -0.538 1.00 . A A . 26 HIS C 1 1
40 62063 1 1 26 HIS CA C -0.907 -8.664 -0.119 1.00 . A A . 26 HIS CA 1 1
40 62064 1 1 26 HIS CB C -0.802 -9.182 1.330 1.00 . A A . 26 HIS CB 1 1
40 62065 1 1 26 HIS CD2 C -1.692 -6.979 2.375 1.00 . A A . 26 HIS CD2 1 1
40 62066 1 1 26 HIS CE1 C -2.429 -7.778 4.283 1.00 . A A . 26 HIS CE1 1 1
40 62067 1 1 26 HIS CG C -1.391 -8.315 2.425 1.00 . A A . 26 HIS CG 1 1
40 62068 1 1 26 HIS H H -0.731 -6.741 -0.995 1.00 . A A . 26 HIS H 1 1
40 62069 1 1 26 HIS HA H -0.418 -9.386 -0.768 1.00 . A A . 26 HIS HA 1 1
40 62070 1 1 26 HIS HB2 H -1.335 -10.132 1.361 1.00 . A A . 26 HIS HB2 1 1
40 62071 1 1 26 HIS HB3 H 0.231 -9.417 1.573 1.00 . A A . 26 HIS HB3 1 1
40 62072 1 1 26 HIS HD1 H -1.792 -9.755 3.934 1.00 . A A . 26 HIS HD1 1 1
40 62073 1 1 26 HIS HD2 H -1.516 -6.288 1.565 1.00 . A A . 26 HIS HD2 1 1
40 62074 1 1 26 HIS HE1 H -2.884 -7.831 5.261 1.00 . A A . 26 HIS HE1 1 1
40 62075 1 1 26 HIS N N -0.300 -7.360 -0.326 1.00 . A A . 26 HIS N 1 1
40 62076 1 1 26 HIS ND1 N -1.855 -8.797 3.627 1.00 . A A . 26 HIS ND1 1 1
40 62077 1 1 26 HIS NE2 N -2.360 -6.660 3.556 1.00 . A A . 26 HIS NE2 1 1
40 62078 1 1 26 HIS O O -3.214 -8.489 0.324 1.00 . A A . 26 HIS O 1 1
40 62079 1 1 27 HIS C C -4.971 -7.868 -1.565 1.00 . A A . 27 HIS C 1 1
40 62080 1 1 27 HIS CA C -4.005 -8.741 -2.370 1.00 . A A . 27 HIS CA 1 1
40 62081 1 1 27 HIS CB C -4.509 -10.191 -2.434 1.00 . A A . 27 HIS CB 1 1
40 62082 1 1 27 HIS CD2 C -3.162 -11.532 -0.713 1.00 . A A . 27 HIS CD2 1 1
40 62083 1 1 27 HIS CE1 C -4.791 -12.345 0.503 1.00 . A A . 27 HIS CE1 1 1
40 62084 1 1 27 HIS CG C -4.343 -11.048 -1.205 1.00 . A A . 27 HIS CG 1 1
40 62085 1 1 27 HIS H H -1.891 -8.872 -2.497 1.00 . A A . 27 HIS H 1 1
40 62086 1 1 27 HIS HA H -3.972 -8.338 -3.383 1.00 . A A . 27 HIS HA 1 1
40 62087 1 1 27 HIS HB2 H -5.570 -10.172 -2.660 1.00 . A A . 27 HIS HB2 1 1
40 62088 1 1 27 HIS HB3 H -3.968 -10.685 -3.234 1.00 . A A . 27 HIS HB3 1 1
40 62089 1 1 27 HIS HD1 H -6.342 -11.525 -0.690 1.00 . A A . 27 HIS HD1 1 1
40 62090 1 1 27 HIS HD2 H -2.179 -11.340 -1.119 1.00 . A A . 27 HIS HD2 1 1
40 62091 1 1 27 HIS HE1 H -5.316 -12.920 1.253 1.00 . A A . 27 HIS HE1 1 1
40 62092 1 1 27 HIS N N -2.645 -8.759 -1.834 1.00 . A A . 27 HIS N 1 1
40 62093 1 1 27 HIS ND1 N -5.363 -11.596 -0.460 1.00 . A A . 27 HIS ND1 1 1
40 62094 1 1 27 HIS NE2 N -3.457 -12.330 0.391 1.00 . A A . 27 HIS NE2 1 1
40 62095 1 1 27 HIS O O -6.055 -8.304 -1.191 1.00 . A A . 27 HIS O 1 1
40 62096 1 1 28 LYS C C -4.795 -4.296 -0.954 1.00 . A A . 28 LYS C 1 1
40 62097 1 1 28 LYS CA C -5.264 -5.659 -0.487 1.00 . A A . 28 LYS CA 1 1
40 62098 1 1 28 LYS CB C -5.024 -5.836 1.022 1.00 . A A . 28 LYS CB 1 1
40 62099 1 1 28 LYS CD C -5.723 -8.109 1.971 1.00 . A A . 28 LYS CD 1 1
40 62100 1 1 28 LYS CE C -6.937 -8.856 2.520 1.00 . A A . 28 LYS CE 1 1
40 62101 1 1 28 LYS CG C -6.136 -6.668 1.673 1.00 . A A . 28 LYS CG 1 1
40 62102 1 1 28 LYS H H -3.642 -6.342 -1.615 1.00 . A A . 28 LYS H 1 1
40 62103 1 1 28 LYS HA H -6.314 -5.763 -0.722 1.00 . A A . 28 LYS HA 1 1
40 62104 1 1 28 LYS HB2 H -4.050 -6.287 1.199 1.00 . A A . 28 LYS HB2 1 1
40 62105 1 1 28 LYS HB3 H -5.015 -4.860 1.503 1.00 . A A . 28 LYS HB3 1 1
40 62106 1 1 28 LYS HD2 H -5.403 -8.585 1.056 1.00 . A A . 28 LYS HD2 1 1
40 62107 1 1 28 LYS HD3 H -4.897 -8.133 2.681 1.00 . A A . 28 LYS HD3 1 1
40 62108 1 1 28 LYS HE2 H -6.791 -9.064 3.581 1.00 . A A . 28 LYS HE2 1 1
40 62109 1 1 28 LYS HE3 H -7.813 -8.215 2.404 1.00 . A A . 28 LYS HE3 1 1
40 62110 1 1 28 LYS HG2 H -6.432 -6.200 2.608 1.00 . A A . 28 LYS HG2 1 1
40 62111 1 1 28 LYS HG3 H -7.011 -6.679 1.029 1.00 . A A . 28 LYS HG3 1 1
40 62112 1 1 28 LYS HZ1 H -6.879 -9.950 0.809 1.00 . A A . 28 LYS HZ1 1 1
40 62113 1 1 28 LYS HZ2 H -6.612 -10.849 2.173 1.00 . A A . 28 LYS HZ2 1 1
40 62114 1 1 28 LYS HZ3 H -8.143 -10.348 1.789 1.00 . A A . 28 LYS HZ3 1 1
40 62115 1 1 28 LYS N N -4.533 -6.649 -1.253 1.00 . A A . 28 LYS N 1 1
40 62116 1 1 28 LYS NZ N -7.162 -10.105 1.769 1.00 . A A . 28 LYS NZ 1 1
40 62117 1 1 28 LYS O O -3.863 -4.213 -1.742 1.00 . A A . 28 LYS O 1 1
40 62118 1 1 29 VAL C C -4.810 -1.175 0.422 1.00 . A A . 29 VAL C 1 1
40 62119 1 1 29 VAL CA C -5.096 -1.891 -0.881 1.00 . A A . 29 VAL CA 1 1
40 62120 1 1 29 VAL CB C -6.314 -1.344 -1.592 1.00 . A A . 29 VAL CB 1 1
40 62121 1 1 29 VAL CG1 C -6.150 0.122 -1.879 1.00 . A A . 29 VAL CG1 1 1
40 62122 1 1 29 VAL CG2 C -6.693 -2.057 -2.876 1.00 . A A . 29 VAL CG2 1 1
40 62123 1 1 29 VAL H H -6.196 -3.227 0.149 1.00 . A A . 29 VAL H 1 1
40 62124 1 1 29 VAL HA H -4.227 -1.850 -1.538 1.00 . A A . 29 VAL HA 1 1
40 62125 1 1 29 VAL HB H -7.133 -1.488 -0.920 1.00 . A A . 29 VAL HB 1 1
40 62126 1 1 29 VAL HG11 H -7.055 0.461 -2.378 1.00 . A A . 29 VAL HG11 1 1
40 62127 1 1 29 VAL HG12 H -6.007 0.628 -0.931 1.00 . A A . 29 VAL HG12 1 1
40 62128 1 1 29 VAL HG13 H -5.279 0.279 -2.508 1.00 . A A . 29 VAL HG13 1 1
40 62129 1 1 29 VAL HG21 H -7.781 -2.067 -2.951 1.00 . A A . 29 VAL HG21 1 1
40 62130 1 1 29 VAL HG22 H -6.298 -1.521 -3.730 1.00 . A A . 29 VAL HG22 1 1
40 62131 1 1 29 VAL HG23 H -6.296 -3.066 -2.866 1.00 . A A . 29 VAL HG23 1 1
40 62132 1 1 29 VAL N N -5.413 -3.226 -0.485 1.00 . A A . 29 VAL N 1 1
40 62133 1 1 29 VAL O O -5.692 -0.966 1.257 1.00 . A A . 29 VAL O 1 1
40 62134 1 1 30 TYR C C -2.857 1.308 1.315 1.00 . A A . 30 TYR C 1 1
40 62135 1 1 30 TYR CA C -3.027 -0.138 1.729 1.00 . A A . 30 TYR CA 1 1
40 62136 1 1 30 TYR CB C -1.703 -0.785 2.119 1.00 . A A . 30 TYR CB 1 1
40 62137 1 1 30 TYR CD1 C -2.628 -1.827 4.224 1.00 . A A . 30 TYR CD1 1 1
40 62138 1 1 30 TYR CD2 C -0.949 -3.027 2.979 1.00 . A A . 30 TYR CD2 1 1
40 62139 1 1 30 TYR CE1 C -2.762 -2.923 5.082 1.00 . A A . 30 TYR CE1 1 1
40 62140 1 1 30 TYR CE2 C -0.989 -4.079 3.906 1.00 . A A . 30 TYR CE2 1 1
40 62141 1 1 30 TYR CG C -1.767 -1.901 3.129 1.00 . A A . 30 TYR CG 1 1
40 62142 1 1 30 TYR CZ C -1.947 -4.053 4.936 1.00 . A A . 30 TYR CZ 1 1
40 62143 1 1 30 TYR H H -2.868 -1.078 -0.105 1.00 . A A . 30 TYR H 1 1
40 62144 1 1 30 TYR HA H -3.725 -0.156 2.545 1.00 . A A . 30 TYR HA 1 1
40 62145 1 1 30 TYR HB2 H -1.269 -1.208 1.222 1.00 . A A . 30 TYR HB2 1 1
40 62146 1 1 30 TYR HB3 H -1.042 -0.019 2.487 1.00 . A A . 30 TYR HB3 1 1
40 62147 1 1 30 TYR HD1 H -3.212 -0.946 4.376 1.00 . A A . 30 TYR HD1 1 1
40 62148 1 1 30 TYR HD2 H -0.288 -3.063 2.142 1.00 . A A . 30 TYR HD2 1 1
40 62149 1 1 30 TYR HE1 H -3.496 -2.927 5.862 1.00 . A A . 30 TYR HE1 1 1
40 62150 1 1 30 TYR HE2 H -0.331 -4.927 3.812 1.00 . A A . 30 TYR HE2 1 1
40 62151 1 1 30 TYR HH H -1.603 -5.843 5.476 1.00 . A A . 30 TYR HH 1 1
40 62152 1 1 30 TYR N N -3.542 -0.871 0.612 1.00 . A A . 30 TYR N 1 1
40 62153 1 1 30 TYR O O -2.420 1.581 0.201 1.00 . A A . 30 TYR O 1 1
40 62154 1 1 30 TYR OH O -2.047 -5.071 5.832 1.00 . A A . 30 TYR OH 1 1
40 62155 1 1 31 ASP C C -2.163 4.154 3.152 1.00 . A A . 31 ASP C 1 1
40 62156 1 1 31 ASP CA C -3.099 3.648 2.084 1.00 . A A . 31 ASP CA 1 1
40 62157 1 1 31 ASP CB C -4.457 4.312 2.268 1.00 . A A . 31 ASP CB 1 1
40 62158 1 1 31 ASP CG C -4.376 5.797 1.944 1.00 . A A . 31 ASP CG 1 1
40 62159 1 1 31 ASP H H -3.514 1.919 3.136 1.00 . A A . 31 ASP H 1 1
40 62160 1 1 31 ASP HA H -2.712 3.899 1.097 1.00 . A A . 31 ASP HA 1 1
40 62161 1 1 31 ASP HB2 H -5.158 3.847 1.586 1.00 . A A . 31 ASP HB2 1 1
40 62162 1 1 31 ASP HB3 H -4.808 4.182 3.293 1.00 . A A . 31 ASP HB3 1 1
40 62163 1 1 31 ASP N N -3.184 2.213 2.231 1.00 . A A . 31 ASP N 1 1
40 62164 1 1 31 ASP O O -2.479 4.131 4.342 1.00 . A A . 31 ASP O 1 1
40 62165 1 1 31 ASP OD1 O -3.255 6.267 1.649 1.00 . A A . 31 ASP OD1 1 1
40 62166 1 1 31 ASP OD2 O -5.454 6.426 1.894 1.00 . A A . 31 ASP OD2 1 1
40 62167 1 1 32 LEU C C 0.293 6.509 3.336 1.00 . A A . 32 LEU C 1 1
40 62168 1 1 32 LEU CA C 0.035 5.039 3.627 1.00 . A A . 32 LEU CA 1 1
40 62169 1 1 32 LEU CB C 1.292 4.158 3.578 1.00 . A A . 32 LEU CB 1 1
40 62170 1 1 32 LEU CD1 C 2.580 2.270 2.581 1.00 . A A . 32 LEU CD1 1 1
40 62171 1 1 32 LEU CD2 C 0.426 1.799 3.651 1.00 . A A . 32 LEU CD2 1 1
40 62172 1 1 32 LEU CG C 1.185 2.827 2.821 1.00 . A A . 32 LEU CG 1 1
40 62173 1 1 32 LEU H H -0.807 4.599 1.723 1.00 . A A . 32 LEU H 1 1
40 62174 1 1 32 LEU HA H -0.348 4.992 4.648 1.00 . A A . 32 LEU HA 1 1
40 62175 1 1 32 LEU HB2 H 2.127 4.724 3.170 1.00 . A A . 32 LEU HB2 1 1
40 62176 1 1 32 LEU HB3 H 1.525 3.910 4.606 1.00 . A A . 32 LEU HB3 1 1
40 62177 1 1 32 LEU HD11 H 2.499 1.344 2.025 1.00 . A A . 32 LEU HD11 1 1
40 62178 1 1 32 LEU HD12 H 3.145 2.977 1.980 1.00 . A A . 32 LEU HD12 1 1
40 62179 1 1 32 LEU HD13 H 3.084 2.077 3.527 1.00 . A A . 32 LEU HD13 1 1
40 62180 1 1 32 LEU HD21 H 0.704 1.900 4.692 1.00 . A A . 32 LEU HD21 1 1
40 62181 1 1 32 LEU HD22 H -0.642 1.961 3.543 1.00 . A A . 32 LEU HD22 1 1
40 62182 1 1 32 LEU HD23 H 0.689 0.795 3.331 1.00 . A A . 32 LEU HD23 1 1
40 62183 1 1 32 LEU HG H 0.708 2.961 1.850 1.00 . A A . 32 LEU HG 1 1
40 62184 1 1 32 LEU N N -0.983 4.568 2.722 1.00 . A A . 32 LEU N 1 1
40 62185 1 1 32 LEU O O 1.369 7.013 3.625 1.00 . A A . 32 LEU O 1 1
40 62186 1 1 33 THR C C -0.136 9.448 3.697 1.00 . A A . 33 THR C 1 1
40 62187 1 1 33 THR CA C -0.512 8.641 2.477 1.00 . A A . 33 THR CA 1 1
40 62188 1 1 33 THR CB C -1.808 9.155 1.849 1.00 . A A . 33 THR CB 1 1
40 62189 1 1 33 THR CG2 C -2.276 10.545 2.256 1.00 . A A . 33 THR CG2 1 1
40 62190 1 1 33 THR H H -1.573 6.805 2.554 1.00 . A A . 33 THR H 1 1
40 62191 1 1 33 THR HA H 0.319 8.744 1.776 1.00 . A A . 33 THR HA 1 1
40 62192 1 1 33 THR HB H -2.626 8.457 2.002 1.00 . A A . 33 THR HB 1 1
40 62193 1 1 33 THR HG1 H -0.922 10.025 0.439 1.00 . A A . 33 THR HG1 1 1
40 62194 1 1 33 THR HG21 H -2.603 10.544 3.292 1.00 . A A . 33 THR HG21 1 1
40 62195 1 1 33 THR HG22 H -1.465 11.257 2.106 1.00 . A A . 33 THR HG22 1 1
40 62196 1 1 33 THR HG23 H -3.127 10.819 1.634 1.00 . A A . 33 THR HG23 1 1
40 62197 1 1 33 THR N N -0.681 7.234 2.789 1.00 . A A . 33 THR N 1 1
40 62198 1 1 33 THR O O 0.820 10.217 3.669 1.00 . A A . 33 THR O 1 1
40 62199 1 1 33 THR OG1 O -1.497 9.258 0.507 1.00 . A A . 33 THR OG1 1 1
40 62200 1 1 34 LYS C C 0.533 9.379 6.776 1.00 . A A . 34 LYS C 1 1
40 62201 1 1 34 LYS CA C -0.597 10.034 5.985 1.00 . A A . 34 LYS CA 1 1
40 62202 1 1 34 LYS CB C -1.895 10.174 6.783 1.00 . A A . 34 LYS CB 1 1
40 62203 1 1 34 LYS CD C -1.703 11.335 9.025 1.00 . A A . 34 LYS CD 1 1
40 62204 1 1 34 LYS CE C -2.150 12.597 9.762 1.00 . A A . 34 LYS CE 1 1
40 62205 1 1 34 LYS CG C -1.968 11.512 7.531 1.00 . A A . 34 LYS CG 1 1
40 62206 1 1 34 LYS H H -1.622 8.586 4.778 1.00 . A A . 34 LYS H 1 1
40 62207 1 1 34 LYS HA H -0.252 11.023 5.677 1.00 . A A . 34 LYS HA 1 1
40 62208 1 1 34 LYS HB2 H -2.736 10.145 6.089 1.00 . A A . 34 LYS HB2 1 1
40 62209 1 1 34 LYS HB3 H -2.003 9.331 7.467 1.00 . A A . 34 LYS HB3 1 1
40 62210 1 1 34 LYS HD2 H -2.285 10.486 9.382 1.00 . A A . 34 LYS HD2 1 1
40 62211 1 1 34 LYS HD3 H -0.644 11.154 9.207 1.00 . A A . 34 LYS HD3 1 1
40 62212 1 1 34 LYS HE2 H -1.412 13.388 9.612 1.00 . A A . 34 LYS HE2 1 1
40 62213 1 1 34 LYS HE3 H -3.098 12.927 9.332 1.00 . A A . 34 LYS HE3 1 1
40 62214 1 1 34 LYS HG2 H -1.269 12.236 7.111 1.00 . A A . 34 LYS HG2 1 1
40 62215 1 1 34 LYS HG3 H -2.977 11.909 7.403 1.00 . A A . 34 LYS HG3 1 1
40 62216 1 1 34 LYS HZ1 H -1.521 12.634 11.721 1.00 . A A . 34 LYS HZ1 1 1
40 62217 1 1 34 LYS HZ2 H -3.153 12.817 11.542 1.00 . A A . 34 LYS HZ2 1 1
40 62218 1 1 34 LYS HZ3 H -2.457 11.338 11.355 1.00 . A A . 34 LYS HZ3 1 1
40 62219 1 1 34 LYS N N -0.877 9.270 4.784 1.00 . A A . 34 LYS N 1 1
40 62220 1 1 34 LYS NZ N -2.335 12.330 11.204 1.00 . A A . 34 LYS NZ 1 1
40 62221 1 1 34 LYS O O 0.943 9.899 7.805 1.00 . A A . 34 LYS O 1 1
40 62222 1 1 35 PHE C C 3.403 7.692 6.113 1.00 . A A . 35 PHE C 1 1
40 62223 1 1 35 PHE CA C 2.113 7.486 6.884 1.00 . A A . 35 PHE CA 1 1
40 62224 1 1 35 PHE CB C 1.754 6.015 6.804 1.00 . A A . 35 PHE CB 1 1
40 62225 1 1 35 PHE CD1 C 3.100 5.158 8.771 1.00 . A A . 35 PHE CD1 1 1
40 62226 1 1 35 PHE CD2 C 3.464 4.165 6.586 1.00 . A A . 35 PHE CD2 1 1
40 62227 1 1 35 PHE CE1 C 4.033 4.265 9.326 1.00 . A A . 35 PHE CE1 1 1
40 62228 1 1 35 PHE CE2 C 4.355 3.243 7.145 1.00 . A A . 35 PHE CE2 1 1
40 62229 1 1 35 PHE CG C 2.785 5.085 7.404 1.00 . A A . 35 PHE CG 1 1
40 62230 1 1 35 PHE CZ C 4.650 3.293 8.518 1.00 . A A . 35 PHE CZ 1 1
40 62231 1 1 35 PHE H H 0.716 7.892 5.405 1.00 . A A . 35 PHE H 1 1
40 62232 1 1 35 PHE HA H 2.244 7.773 7.925 1.00 . A A . 35 PHE HA 1 1
40 62233 1 1 35 PHE HB2 H 0.793 5.880 7.284 1.00 . A A . 35 PHE HB2 1 1
40 62234 1 1 35 PHE HB3 H 1.627 5.759 5.759 1.00 . A A . 35 PHE HB3 1 1
40 62235 1 1 35 PHE HD1 H 2.608 5.886 9.401 1.00 . A A . 35 PHE HD1 1 1
40 62236 1 1 35 PHE HD2 H 3.332 4.161 5.519 1.00 . A A . 35 PHE HD2 1 1
40 62237 1 1 35 PHE HE1 H 4.283 4.343 10.375 1.00 . A A . 35 PHE HE1 1 1
40 62238 1 1 35 PHE HE2 H 4.818 2.525 6.487 1.00 . A A . 35 PHE HE2 1 1
40 62239 1 1 35 PHE HZ H 5.388 2.624 8.939 1.00 . A A . 35 PHE HZ 1 1
40 62240 1 1 35 PHE N N 1.029 8.239 6.294 1.00 . A A . 35 PHE N 1 1
40 62241 1 1 35 PHE O O 4.453 7.248 6.558 1.00 . A A . 35 PHE O 1 1
40 62242 1 1 36 LEU C C 5.567 9.251 5.003 1.00 . A A . 36 LEU C 1 1
40 62243 1 1 36 LEU CA C 4.506 8.596 4.132 1.00 . A A . 36 LEU CA 1 1
40 62244 1 1 36 LEU CB C 4.123 9.459 2.912 1.00 . A A . 36 LEU CB 1 1
40 62245 1 1 36 LEU CD1 C 3.409 9.632 0.504 1.00 . A A . 36 LEU CD1 1 1
40 62246 1 1 36 LEU CD2 C 4.565 7.543 1.327 1.00 . A A . 36 LEU CD2 1 1
40 62247 1 1 36 LEU CG C 3.614 8.679 1.689 1.00 . A A . 36 LEU CG 1 1
40 62248 1 1 36 LEU H H 2.423 8.514 4.556 1.00 . A A . 36 LEU H 1 1
40 62249 1 1 36 LEU HA H 4.935 7.647 3.825 1.00 . A A . 36 LEU HA 1 1
40 62250 1 1 36 LEU HB2 H 3.356 10.181 3.195 1.00 . A A . 36 LEU HB2 1 1
40 62251 1 1 36 LEU HB3 H 5.009 10.011 2.612 1.00 . A A . 36 LEU HB3 1 1
40 62252 1 1 36 LEU HD11 H 2.400 10.034 0.550 1.00 . A A . 36 LEU HD11 1 1
40 62253 1 1 36 LEU HD12 H 4.122 10.455 0.548 1.00 . A A . 36 LEU HD12 1 1
40 62254 1 1 36 LEU HD13 H 3.531 9.117 -0.450 1.00 . A A . 36 LEU HD13 1 1
40 62255 1 1 36 LEU HD21 H 5.563 7.729 1.723 1.00 . A A . 36 LEU HD21 1 1
40 62256 1 1 36 LEU HD22 H 4.166 6.619 1.744 1.00 . A A . 36 LEU HD22 1 1
40 62257 1 1 36 LEU HD23 H 4.642 7.441 0.247 1.00 . A A . 36 LEU HD23 1 1
40 62258 1 1 36 LEU HG H 2.651 8.233 1.910 1.00 . A A . 36 LEU HG 1 1
40 62259 1 1 36 LEU N N 3.337 8.332 4.946 1.00 . A A . 36 LEU N 1 1
40 62260 1 1 36 LEU O O 6.642 8.693 5.180 1.00 . A A . 36 LEU O 1 1
40 62261 1 1 37 GLU C C 6.077 10.515 7.976 1.00 . A A . 37 GLU C 1 1
40 62262 1 1 37 GLU CA C 6.126 11.079 6.553 1.00 . A A . 37 GLU CA 1 1
40 62263 1 1 37 GLU CB C 5.802 12.574 6.519 1.00 . A A . 37 GLU CB 1 1
40 62264 1 1 37 GLU CD C 5.978 14.669 5.141 1.00 . A A . 37 GLU CD 1 1
40 62265 1 1 37 GLU CG C 6.087 13.146 5.127 1.00 . A A . 37 GLU CG 1 1
40 62266 1 1 37 GLU H H 4.297 10.733 5.516 1.00 . A A . 37 GLU H 1 1
40 62267 1 1 37 GLU HA H 7.151 10.949 6.206 1.00 . A A . 37 GLU HA 1 1
40 62268 1 1 37 GLU HB2 H 4.756 12.731 6.781 1.00 . A A . 37 GLU HB2 1 1
40 62269 1 1 37 GLU HB3 H 6.437 13.093 7.238 1.00 . A A . 37 GLU HB3 1 1
40 62270 1 1 37 GLU HG2 H 7.091 12.851 4.817 1.00 . A A . 37 GLU HG2 1 1
40 62271 1 1 37 GLU HG3 H 5.374 12.736 4.407 1.00 . A A . 37 GLU HG3 1 1
40 62272 1 1 37 GLU N N 5.228 10.366 5.645 1.00 . A A . 37 GLU N 1 1
40 62273 1 1 37 GLU O O 6.324 11.221 8.949 1.00 . A A . 37 GLU O 1 1
40 62274 1 1 37 GLU OE1 O 4.827 15.159 5.154 1.00 . A A . 37 GLU OE1 1 1
40 62275 1 1 37 GLU OE2 O 7.043 15.325 5.149 1.00 . A A . 37 GLU OE2 1 1
40 62276 1 1 38 GLU C C 6.205 7.097 9.263 1.00 . A A . 38 GLU C 1 1
40 62277 1 1 38 GLU CA C 5.667 8.532 9.380 1.00 . A A . 38 GLU CA 1 1
40 62278 1 1 38 GLU CB C 4.218 8.578 9.908 1.00 . A A . 38 GLU CB 1 1
40 62279 1 1 38 GLU CD C 3.072 9.003 12.137 1.00 . A A . 38 GLU CD 1 1
40 62280 1 1 38 GLU CG C 4.062 9.536 11.098 1.00 . A A . 38 GLU CG 1 1
40 62281 1 1 38 GLU H H 5.554 8.707 7.276 1.00 . A A . 38 GLU H 1 1
40 62282 1 1 38 GLU HA H 6.321 9.040 10.089 1.00 . A A . 38 GLU HA 1 1
40 62283 1 1 38 GLU HB2 H 3.548 8.912 9.115 1.00 . A A . 38 GLU HB2 1 1
40 62284 1 1 38 GLU HB3 H 3.904 7.582 10.210 1.00 . A A . 38 GLU HB3 1 1
40 62285 1 1 38 GLU HG2 H 5.028 9.684 11.582 1.00 . A A . 38 GLU HG2 1 1
40 62286 1 1 38 GLU HG3 H 3.718 10.506 10.733 1.00 . A A . 38 GLU HG3 1 1
40 62287 1 1 38 GLU N N 5.742 9.237 8.112 1.00 . A A . 38 GLU N 1 1
40 62288 1 1 38 GLU O O 6.073 6.325 10.213 1.00 . A A . 38 GLU O 1 1
40 62289 1 1 38 GLU OE1 O 1.916 8.715 11.751 1.00 . A A . 38 GLU OE1 1 1
40 62290 1 1 38 GLU OE2 O 3.480 8.903 13.317 1.00 . A A . 38 GLU OE2 1 1
40 62291 1 1 39 HIS C C 8.820 5.362 8.347 1.00 . A A . 39 HIS C 1 1
40 62292 1 1 39 HIS CA C 7.358 5.390 7.918 1.00 . A A . 39 HIS CA 1 1
40 62293 1 1 39 HIS CB C 7.195 4.966 6.457 1.00 . A A . 39 HIS CB 1 1
40 62294 1 1 39 HIS CD2 C 7.522 2.366 6.475 1.00 . A A . 39 HIS CD2 1 1
40 62295 1 1 39 HIS CE1 C 9.153 2.238 5.002 1.00 . A A . 39 HIS CE1 1 1
40 62296 1 1 39 HIS CG C 7.844 3.641 6.088 1.00 . A A . 39 HIS CG 1 1
40 62297 1 1 39 HIS H H 7.016 7.405 7.409 1.00 . A A . 39 HIS H 1 1
40 62298 1 1 39 HIS HA H 6.755 4.732 8.528 1.00 . A A . 39 HIS HA 1 1
40 62299 1 1 39 HIS HB2 H 6.134 4.931 6.219 1.00 . A A . 39 HIS HB2 1 1
40 62300 1 1 39 HIS HB3 H 7.627 5.744 5.827 1.00 . A A . 39 HIS HB3 1 1
40 62301 1 1 39 HIS HD1 H 9.240 4.283 4.676 1.00 . A A . 39 HIS HD1 1 1
40 62302 1 1 39 HIS HD2 H 6.780 2.080 7.182 1.00 . A A . 39 HIS HD2 1 1
40 62303 1 1 39 HIS HE1 H 9.908 1.931 4.308 1.00 . A A . 39 HIS HE1 1 1
40 62304 1 1 39 HIS N N 6.827 6.728 8.133 1.00 . A A . 39 HIS N 1 1
40 62305 1 1 39 HIS ND1 N 8.861 3.524 5.191 1.00 . A A . 39 HIS ND1 1 1
40 62306 1 1 39 HIS NE2 N 8.334 1.483 5.742 1.00 . A A . 39 HIS NE2 1 1
40 62307 1 1 39 HIS O O 9.606 6.190 7.889 1.00 . A A . 39 HIS O 1 1
40 62308 1 1 40 PRO C C 11.392 3.685 8.485 1.00 . A A . 40 PRO C 1 1
40 62309 1 1 40 PRO CA C 10.574 4.260 9.644 1.00 . A A . 40 PRO CA 1 1
40 62310 1 1 40 PRO CB C 10.526 3.360 10.877 1.00 . A A . 40 PRO CB 1 1
40 62311 1 1 40 PRO CD C 8.344 3.401 9.794 1.00 . A A . 40 PRO CD 1 1
40 62312 1 1 40 PRO CG C 9.203 2.610 10.771 1.00 . A A . 40 PRO CG 1 1
40 62313 1 1 40 PRO HA H 10.990 5.225 9.935 1.00 . A A . 40 PRO HA 1 1
40 62314 1 1 40 PRO HB2 H 11.372 2.676 10.909 1.00 . A A . 40 PRO HB2 1 1
40 62315 1 1 40 PRO HB3 H 10.514 3.974 11.777 1.00 . A A . 40 PRO HB3 1 1
40 62316 1 1 40 PRO HD2 H 7.984 2.730 9.015 1.00 . A A . 40 PRO HD2 1 1
40 62317 1 1 40 PRO HD3 H 7.507 3.855 10.323 1.00 . A A . 40 PRO HD3 1 1
40 62318 1 1 40 PRO HG2 H 9.397 1.633 10.356 1.00 . A A . 40 PRO HG2 1 1
40 62319 1 1 40 PRO HG3 H 8.708 2.527 11.740 1.00 . A A . 40 PRO HG3 1 1
40 62320 1 1 40 PRO N N 9.202 4.420 9.219 1.00 . A A . 40 PRO N 1 1
40 62321 1 1 40 PRO O O 11.388 2.485 8.234 1.00 . A A . 40 PRO O 1 1
40 62322 1 1 41 GLY C C 12.966 5.224 5.595 1.00 . A A . 41 GLY C 1 1
40 62323 1 1 41 GLY CA C 12.957 4.157 6.671 1.00 . A A . 41 GLY CA 1 1
40 62324 1 1 41 GLY H H 11.955 5.549 7.920 1.00 . A A . 41 GLY H 1 1
40 62325 1 1 41 GLY HA2 H 13.966 4.033 7.062 1.00 . A A . 41 GLY HA2 1 1
40 62326 1 1 41 GLY HA3 H 12.624 3.213 6.238 1.00 . A A . 41 GLY HA3 1 1
40 62327 1 1 41 GLY N N 12.068 4.560 7.744 1.00 . A A . 41 GLY N 1 1
40 62328 1 1 41 GLY O O 13.923 5.983 5.480 1.00 . A A . 41 GLY O 1 1
40 62329 1 1 42 GLY C C 10.338 6.571 3.396 1.00 . A A . 42 GLY C 1 1
40 62330 1 1 42 GLY CA C 11.780 6.279 3.753 1.00 . A A . 42 GLY CA 1 1
40 62331 1 1 42 GLY H H 11.121 4.672 4.995 1.00 . A A . 42 GLY H 1 1
40 62332 1 1 42 GLY HA2 H 12.242 7.214 4.072 1.00 . A A . 42 GLY HA2 1 1
40 62333 1 1 42 GLY HA3 H 12.283 5.918 2.857 1.00 . A A . 42 GLY HA3 1 1
40 62334 1 1 42 GLY N N 11.902 5.277 4.799 1.00 . A A . 42 GLY N 1 1
40 62335 1 1 42 GLY O O 9.426 5.829 3.712 1.00 . A A . 42 GLY O 1 1
40 62336 1 1 43 GLU C C 8.687 7.874 0.676 1.00 . A A . 43 GLU C 1 1
40 62337 1 1 43 GLU CA C 8.801 8.007 2.193 1.00 . A A . 43 GLU CA 1 1
40 62338 1 1 43 GLU CB C 8.498 9.437 2.639 1.00 . A A . 43 GLU CB 1 1
40 62339 1 1 43 GLU CD C 10.455 10.357 3.996 1.00 . A A . 43 GLU CD 1 1
40 62340 1 1 43 GLU CG C 9.044 9.769 4.038 1.00 . A A . 43 GLU CG 1 1
40 62341 1 1 43 GLU H H 10.894 8.286 2.721 1.00 . A A . 43 GLU H 1 1
40 62342 1 1 43 GLU HA H 8.049 7.357 2.647 1.00 . A A . 43 GLU HA 1 1
40 62343 1 1 43 GLU HB2 H 8.915 10.125 1.907 1.00 . A A . 43 GLU HB2 1 1
40 62344 1 1 43 GLU HB3 H 7.417 9.557 2.639 1.00 . A A . 43 GLU HB3 1 1
40 62345 1 1 43 GLU HG2 H 8.385 10.499 4.502 1.00 . A A . 43 GLU HG2 1 1
40 62346 1 1 43 GLU HG3 H 9.052 8.867 4.654 1.00 . A A . 43 GLU HG3 1 1
40 62347 1 1 43 GLU N N 10.137 7.631 2.642 1.00 . A A . 43 GLU N 1 1
40 62348 1 1 43 GLU O O 7.665 7.441 0.147 1.00 . A A . 43 GLU O 1 1
40 62349 1 1 43 GLU OE1 O 10.694 11.238 3.140 1.00 . A A . 43 GLU OE1 1 1
40 62350 1 1 43 GLU OE2 O 11.302 9.865 4.772 1.00 . A A . 43 GLU OE2 1 1
40 62351 1 1 44 GLU C C 9.709 6.679 -1.946 1.00 . A A . 44 GLU C 1 1
40 62352 1 1 44 GLU CA C 9.728 8.128 -1.506 1.00 . A A . 44 GLU CA 1 1
40 62353 1 1 44 GLU CB C 10.945 8.804 -2.129 1.00 . A A . 44 GLU CB 1 1
40 62354 1 1 44 GLU CD C 12.348 8.608 -4.225 1.00 . A A . 44 GLU CD 1 1
40 62355 1 1 44 GLU CG C 10.932 8.736 -3.671 1.00 . A A . 44 GLU CG 1 1
40 62356 1 1 44 GLU H H 10.591 8.454 0.481 1.00 . A A . 44 GLU H 1 1
40 62357 1 1 44 GLU HA H 8.820 8.610 -1.874 1.00 . A A . 44 GLU HA 1 1
40 62358 1 1 44 GLU HB2 H 10.958 9.848 -1.821 1.00 . A A . 44 GLU HB2 1 1
40 62359 1 1 44 GLU HB3 H 11.833 8.310 -1.737 1.00 . A A . 44 GLU HB3 1 1
40 62360 1 1 44 GLU HG2 H 10.373 7.883 -4.043 1.00 . A A . 44 GLU HG2 1 1
40 62361 1 1 44 GLU HG3 H 10.437 9.623 -4.069 1.00 . A A . 44 GLU HG3 1 1
40 62362 1 1 44 GLU N N 9.760 8.200 -0.042 1.00 . A A . 44 GLU N 1 1
40 62363 1 1 44 GLU O O 8.998 6.334 -2.888 1.00 . A A . 44 GLU O 1 1
40 62364 1 1 44 GLU OE1 O 12.959 7.547 -3.968 1.00 . A A . 44 GLU OE1 1 1
40 62365 1 1 44 GLU OE2 O 12.793 9.568 -4.892 1.00 . A A . 44 GLU OE2 1 1
40 62366 1 1 45 VAL C C 8.904 3.904 -1.562 1.00 . A A . 45 VAL C 1 1
40 62367 1 1 45 VAL CA C 10.349 4.392 -1.556 1.00 . A A . 45 VAL CA 1 1
40 62368 1 1 45 VAL CB C 11.215 3.594 -0.576 1.00 . A A . 45 VAL CB 1 1
40 62369 1 1 45 VAL CG1 C 12.675 4.039 -0.692 1.00 . A A . 45 VAL CG1 1 1
40 62370 1 1 45 VAL CG2 C 10.748 3.720 0.883 1.00 . A A . 45 VAL CG2 1 1
40 62371 1 1 45 VAL H H 11.020 6.094 -0.455 1.00 . A A . 45 VAL H 1 1
40 62372 1 1 45 VAL HA H 10.730 4.262 -2.567 1.00 . A A . 45 VAL HA 1 1
40 62373 1 1 45 VAL HB H 11.167 2.548 -0.860 1.00 . A A . 45 VAL HB 1 1
40 62374 1 1 45 VAL HG11 H 12.790 5.082 -0.398 1.00 . A A . 45 VAL HG11 1 1
40 62375 1 1 45 VAL HG12 H 13.296 3.419 -0.047 1.00 . A A . 45 VAL HG12 1 1
40 62376 1 1 45 VAL HG13 H 13.009 3.920 -1.723 1.00 . A A . 45 VAL HG13 1 1
40 62377 1 1 45 VAL HG21 H 10.087 4.576 1.022 1.00 . A A . 45 VAL HG21 1 1
40 62378 1 1 45 VAL HG22 H 10.223 2.809 1.165 1.00 . A A . 45 VAL HG22 1 1
40 62379 1 1 45 VAL HG23 H 11.601 3.822 1.551 1.00 . A A . 45 VAL HG23 1 1
40 62380 1 1 45 VAL N N 10.418 5.804 -1.225 1.00 . A A . 45 VAL N 1 1
40 62381 1 1 45 VAL O O 8.571 2.939 -2.244 1.00 . A A . 45 VAL O 1 1
40 62382 1 1 46 LEU C C 5.900 4.582 -2.120 1.00 . A A . 46 LEU C 1 1
40 62383 1 1 46 LEU CA C 6.628 4.135 -0.852 1.00 . A A . 46 LEU CA 1 1
40 62384 1 1 46 LEU CB C 5.904 4.618 0.400 1.00 . A A . 46 LEU CB 1 1
40 62385 1 1 46 LEU CD1 C 5.521 3.966 2.831 1.00 . A A . 46 LEU CD1 1 1
40 62386 1 1 46 LEU CD2 C 7.340 2.884 1.636 1.00 . A A . 46 LEU CD2 1 1
40 62387 1 1 46 LEU CG C 6.558 4.190 1.726 1.00 . A A . 46 LEU CG 1 1
40 62388 1 1 46 LEU H H 8.349 5.482 -0.412 1.00 . A A . 46 LEU H 1 1
40 62389 1 1 46 LEU HA H 6.608 3.044 -0.849 1.00 . A A . 46 LEU HA 1 1
40 62390 1 1 46 LEU HB2 H 5.913 5.701 0.370 1.00 . A A . 46 LEU HB2 1 1
40 62391 1 1 46 LEU HB3 H 4.874 4.264 0.356 1.00 . A A . 46 LEU HB3 1 1
40 62392 1 1 46 LEU HD11 H 4.602 4.501 2.606 1.00 . A A . 46 LEU HD11 1 1
40 62393 1 1 46 LEU HD12 H 5.324 2.894 2.959 1.00 . A A . 46 LEU HD12 1 1
40 62394 1 1 46 LEU HD13 H 5.913 4.347 3.767 1.00 . A A . 46 LEU HD13 1 1
40 62395 1 1 46 LEU HD21 H 7.799 2.678 2.600 1.00 . A A . 46 LEU HD21 1 1
40 62396 1 1 46 LEU HD22 H 6.674 2.072 1.352 1.00 . A A . 46 LEU HD22 1 1
40 62397 1 1 46 LEU HD23 H 8.130 2.962 0.903 1.00 . A A . 46 LEU HD23 1 1
40 62398 1 1 46 LEU HG H 7.242 4.983 2.028 1.00 . A A . 46 LEU HG 1 1
40 62399 1 1 46 LEU N N 8.016 4.609 -0.858 1.00 . A A . 46 LEU N 1 1
40 62400 1 1 46 LEU O O 5.031 3.879 -2.636 1.00 . A A . 46 LEU O 1 1
40 62401 1 1 47 ARG C C 6.458 5.452 -5.124 1.00 . A A . 47 ARG C 1 1
40 62402 1 1 47 ARG CA C 5.796 6.197 -3.954 1.00 . A A . 47 ARG CA 1 1
40 62403 1 1 47 ARG CB C 6.023 7.708 -4.061 1.00 . A A . 47 ARG CB 1 1
40 62404 1 1 47 ARG CD C 5.622 9.654 -5.622 1.00 . A A . 47 ARG CD 1 1
40 62405 1 1 47 ARG CG C 5.062 8.333 -5.084 1.00 . A A . 47 ARG CG 1 1
40 62406 1 1 47 ARG CZ C 6.163 10.561 -7.873 1.00 . A A . 47 ARG CZ 1 1
40 62407 1 1 47 ARG H H 7.083 6.214 -2.260 1.00 . A A . 47 ARG H 1 1
40 62408 1 1 47 ARG HA H 4.727 6.005 -3.970 1.00 . A A . 47 ARG HA 1 1
40 62409 1 1 47 ARG HB2 H 5.847 8.181 -3.094 1.00 . A A . 47 ARG HB2 1 1
40 62410 1 1 47 ARG HB3 H 7.060 7.881 -4.351 1.00 . A A . 47 ARG HB3 1 1
40 62411 1 1 47 ARG HD2 H 5.116 10.495 -5.152 1.00 . A A . 47 ARG HD2 1 1
40 62412 1 1 47 ARG HD3 H 6.681 9.719 -5.374 1.00 . A A . 47 ARG HD3 1 1
40 62413 1 1 47 ARG HE H 4.831 9.059 -7.483 1.00 . A A . 47 ARG HE 1 1
40 62414 1 1 47 ARG HG2 H 4.902 7.657 -5.919 1.00 . A A . 47 ARG HG2 1 1
40 62415 1 1 47 ARG HG3 H 4.090 8.490 -4.616 1.00 . A A . 47 ARG HG3 1 1
40 62416 1 1 47 ARG HH11 H 7.142 11.458 -6.340 1.00 . A A . 47 ARG HH11 1 1
40 62417 1 1 47 ARG HH12 H 7.579 12.060 -7.899 1.00 . A A . 47 ARG HH12 1 1
40 62418 1 1 47 ARG HH21 H 5.392 9.820 -9.611 1.00 . A A . 47 ARG HH21 1 1
40 62419 1 1 47 ARG HH22 H 6.531 11.105 -9.817 1.00 . A A . 47 ARG HH22 1 1
40 62420 1 1 47 ARG N N 6.300 5.724 -2.675 1.00 . A A . 47 ARG N 1 1
40 62421 1 1 47 ARG NE N 5.467 9.737 -7.082 1.00 . A A . 47 ARG NE 1 1
40 62422 1 1 47 ARG NH1 N 7.014 11.438 -7.341 1.00 . A A . 47 ARG NH1 1 1
40 62423 1 1 47 ARG NH2 N 6.004 10.508 -9.197 1.00 . A A . 47 ARG NH2 1 1
40 62424 1 1 47 ARG O O 6.097 5.677 -6.273 1.00 . A A . 47 ARG O 1 1
40 62425 1 1 48 GLU C C 7.239 2.730 -6.511 1.00 . A A . 48 GLU C 1 1
40 62426 1 1 48 GLU CA C 8.107 3.856 -5.951 1.00 . A A . 48 GLU CA 1 1
40 62427 1 1 48 GLU CB C 9.440 3.321 -5.410 1.00 . A A . 48 GLU CB 1 1
40 62428 1 1 48 GLU CD C 10.947 3.000 -7.441 1.00 . A A . 48 GLU CD 1 1
40 62429 1 1 48 GLU CG C 10.637 3.847 -6.205 1.00 . A A . 48 GLU CG 1 1
40 62430 1 1 48 GLU H H 7.731 4.403 -3.926 1.00 . A A . 48 GLU H 1 1
40 62431 1 1 48 GLU HA H 8.299 4.557 -6.765 1.00 . A A . 48 GLU HA 1 1
40 62432 1 1 48 GLU HB2 H 9.570 3.668 -4.388 1.00 . A A . 48 GLU HB2 1 1
40 62433 1 1 48 GLU HB3 H 9.436 2.230 -5.378 1.00 . A A . 48 GLU HB3 1 1
40 62434 1 1 48 GLU HG2 H 10.449 4.885 -6.489 1.00 . A A . 48 GLU HG2 1 1
40 62435 1 1 48 GLU HG3 H 11.512 3.842 -5.552 1.00 . A A . 48 GLU HG3 1 1
40 62436 1 1 48 GLU N N 7.415 4.560 -4.873 1.00 . A A . 48 GLU N 1 1
40 62437 1 1 48 GLU O O 7.355 2.362 -7.674 1.00 . A A . 48 GLU O 1 1
40 62438 1 1 48 GLU OE1 O 11.003 1.757 -7.288 1.00 . A A . 48 GLU OE1 1 1
40 62439 1 1 48 GLU OE2 O 11.158 3.610 -8.513 1.00 . A A . 48 GLU OE2 1 1
40 62440 1 1 49 GLN C C 3.966 1.570 -5.829 1.00 . A A . 49 GLN C 1 1
40 62441 1 1 49 GLN CA C 5.410 1.138 -6.064 1.00 . A A . 49 GLN CA 1 1
40 62442 1 1 49 GLN CB C 5.720 -0.071 -5.198 1.00 . A A . 49 GLN CB 1 1
40 62443 1 1 49 GLN CD C 7.295 -1.449 -6.670 1.00 . A A . 49 GLN CD 1 1
40 62444 1 1 49 GLN CG C 7.132 -0.612 -5.405 1.00 . A A . 49 GLN CG 1 1
40 62445 1 1 49 GLN H H 6.309 2.524 -4.730 1.00 . A A . 49 GLN H 1 1
40 62446 1 1 49 GLN HA H 5.530 0.873 -7.115 1.00 . A A . 49 GLN HA 1 1
40 62447 1 1 49 GLN HB2 H 5.638 0.267 -4.168 1.00 . A A . 49 GLN HB2 1 1
40 62448 1 1 49 GLN HB3 H 4.991 -0.866 -5.377 1.00 . A A . 49 GLN HB3 1 1
40 62449 1 1 49 GLN HE21 H 9.310 -1.107 -6.787 1.00 . A A . 49 GLN HE21 1 1
40 62450 1 1 49 GLN HE22 H 8.606 -2.257 -7.918 1.00 . A A . 49 GLN HE22 1 1
40 62451 1 1 49 GLN HG2 H 7.857 0.199 -5.413 1.00 . A A . 49 GLN HG2 1 1
40 62452 1 1 49 GLN HG3 H 7.337 -1.235 -4.546 1.00 . A A . 49 GLN HG3 1 1
40 62453 1 1 49 GLN N N 6.326 2.209 -5.690 1.00 . A A . 49 GLN N 1 1
40 62454 1 1 49 GLN NE2 N 8.532 -1.666 -7.105 1.00 . A A . 49 GLN NE2 1 1
40 62455 1 1 49 GLN O O 3.047 0.753 -5.885 1.00 . A A . 49 GLN O 1 1
40 62456 1 1 49 GLN OE1 O 6.333 -1.909 -7.271 1.00 . A A . 49 GLN OE1 1 1
40 62457 1 1 50 ALA C C 1.520 3.050 -6.465 1.00 . A A . 50 ALA C 1 1
40 62458 1 1 50 ALA CA C 2.455 3.417 -5.312 1.00 . A A . 50 ALA CA 1 1
40 62459 1 1 50 ALA CB C 2.573 4.933 -5.187 1.00 . A A . 50 ALA CB 1 1
40 62460 1 1 50 ALA H H 4.561 3.460 -5.421 1.00 . A A . 50 ALA H 1 1
40 62461 1 1 50 ALA HA H 2.072 3.012 -4.381 1.00 . A A . 50 ALA HA 1 1
40 62462 1 1 50 ALA HB1 H 3.526 5.274 -5.581 1.00 . A A . 50 ALA HB1 1 1
40 62463 1 1 50 ALA HB2 H 1.805 5.398 -5.788 1.00 . A A . 50 ALA HB2 1 1
40 62464 1 1 50 ALA HB3 H 2.447 5.234 -4.148 1.00 . A A . 50 ALA HB3 1 1
40 62465 1 1 50 ALA N N 3.767 2.850 -5.514 1.00 . A A . 50 ALA N 1 1
40 62466 1 1 50 ALA O O 1.937 2.969 -7.617 1.00 . A A . 50 ALA O 1 1
40 62467 1 1 51 GLY C C -0.355 1.132 -7.798 1.00 . A A . 51 GLY C 1 1
40 62468 1 1 51 GLY CA C -0.771 2.427 -7.102 1.00 . A A . 51 GLY CA 1 1
40 62469 1 1 51 GLY H H -0.038 2.946 -5.193 1.00 . A A . 51 GLY H 1 1
40 62470 1 1 51 GLY HA2 H -1.704 2.272 -6.559 1.00 . A A . 51 GLY HA2 1 1
40 62471 1 1 51 GLY HA3 H -0.941 3.190 -7.855 1.00 . A A . 51 GLY HA3 1 1
40 62472 1 1 51 GLY N N 0.236 2.868 -6.157 1.00 . A A . 51 GLY N 1 1
40 62473 1 1 51 GLY O O -0.772 0.887 -8.928 1.00 . A A . 51 GLY O 1 1
40 62474 1 1 52 GLY C C 1.326 -1.908 -6.663 1.00 . A A . 52 GLY C 1 1
40 62475 1 1 52 GLY CA C 1.060 -0.865 -7.738 1.00 . A A . 52 GLY CA 1 1
40 62476 1 1 52 GLY H H 0.840 0.548 -6.231 1.00 . A A . 52 GLY H 1 1
40 62477 1 1 52 GLY HA2 H 0.388 -1.282 -8.487 1.00 . A A . 52 GLY HA2 1 1
40 62478 1 1 52 GLY HA3 H 2.004 -0.587 -8.207 1.00 . A A . 52 GLY HA3 1 1
40 62479 1 1 52 GLY N N 0.473 0.314 -7.146 1.00 . A A . 52 GLY N 1 1
40 62480 1 1 52 GLY O O 1.051 -1.700 -5.479 1.00 . A A . 52 GLY O 1 1
40 62481 1 1 53 ASP C C 3.399 -3.981 -5.499 1.00 . A A . 53 ASP C 1 1
40 62482 1 1 53 ASP CA C 2.079 -4.191 -6.223 1.00 . A A . 53 ASP CA 1 1
40 62483 1 1 53 ASP CB C 2.100 -5.476 -7.044 1.00 . A A . 53 ASP CB 1 1
40 62484 1 1 53 ASP CG C 1.866 -6.702 -6.170 1.00 . A A . 53 ASP CG 1 1
40 62485 1 1 53 ASP H H 2.048 -3.172 -8.072 1.00 . A A . 53 ASP H 1 1
40 62486 1 1 53 ASP HA H 1.285 -4.260 -5.490 1.00 . A A . 53 ASP HA 1 1
40 62487 1 1 53 ASP HB2 H 1.297 -5.428 -7.775 1.00 . A A . 53 ASP HB2 1 1
40 62488 1 1 53 ASP HB3 H 3.057 -5.547 -7.557 1.00 . A A . 53 ASP HB3 1 1
40 62489 1 1 53 ASP N N 1.816 -3.064 -7.098 1.00 . A A . 53 ASP N 1 1
40 62490 1 1 53 ASP O O 4.460 -4.169 -6.084 1.00 . A A . 53 ASP O 1 1
40 62491 1 1 53 ASP OD1 O 0.935 -6.608 -5.340 1.00 . A A . 53 ASP OD1 1 1
40 62492 1 1 53 ASP OD2 O 2.572 -7.714 -6.372 1.00 . A A . 53 ASP OD2 1 1
40 62493 1 1 54 ALA C C 4.749 -4.682 -2.572 1.00 . A A . 54 ALA C 1 1
40 62494 1 1 54 ALA CA C 4.534 -3.417 -3.418 1.00 . A A . 54 ALA CA 1 1
40 62495 1 1 54 ALA CB C 4.449 -2.134 -2.547 1.00 . A A . 54 ALA CB 1 1
40 62496 1 1 54 ALA H H 2.451 -3.497 -3.765 1.00 . A A . 54 ALA H 1 1
40 62497 1 1 54 ALA HA H 5.399 -3.328 -4.075 1.00 . A A . 54 ALA HA 1 1
40 62498 1 1 54 ALA HB1 H 4.960 -2.291 -1.609 1.00 . A A . 54 ALA HB1 1 1
40 62499 1 1 54 ALA HB2 H 4.921 -1.259 -2.976 1.00 . A A . 54 ALA HB2 1 1
40 62500 1 1 54 ALA HB3 H 3.424 -1.841 -2.351 1.00 . A A . 54 ALA HB3 1 1
40 62501 1 1 54 ALA N N 3.344 -3.567 -4.231 1.00 . A A . 54 ALA N 1 1
40 62502 1 1 54 ALA O O 5.723 -4.726 -1.840 1.00 . A A . 54 ALA O 1 1
40 62503 1 1 55 THR C C 5.365 -7.516 -1.807 1.00 . A A . 55 THR C 1 1
40 62504 1 1 55 THR CA C 3.970 -6.918 -1.806 1.00 . A A . 55 THR CA 1 1
40 62505 1 1 55 THR CB C 2.987 -7.972 -2.341 1.00 . A A . 55 THR CB 1 1
40 62506 1 1 55 THR CG2 C 2.669 -9.045 -1.314 1.00 . A A . 55 THR CG2 1 1
40 62507 1 1 55 THR H H 3.014 -5.590 -3.125 1.00 . A A . 55 THR H 1 1
40 62508 1 1 55 THR HA H 3.749 -6.674 -0.764 1.00 . A A . 55 THR HA 1 1
40 62509 1 1 55 THR HB H 3.423 -8.456 -3.217 1.00 . A A . 55 THR HB 1 1
40 62510 1 1 55 THR HG1 H 1.601 -6.581 -2.285 1.00 . A A . 55 THR HG1 1 1
40 62511 1 1 55 THR HG21 H 2.969 -10.019 -1.690 1.00 . A A . 55 THR HG21 1 1
40 62512 1 1 55 THR HG22 H 3.169 -8.830 -0.373 1.00 . A A . 55 THR HG22 1 1
40 62513 1 1 55 THR HG23 H 1.599 -9.063 -1.157 1.00 . A A . 55 THR HG23 1 1
40 62514 1 1 55 THR N N 3.875 -5.699 -2.612 1.00 . A A . 55 THR N 1 1
40 62515 1 1 55 THR O O 5.912 -7.742 -0.733 1.00 . A A . 55 THR O 1 1
40 62516 1 1 55 THR OG1 O 1.749 -7.422 -2.714 1.00 . A A . 55 THR OG1 1 1
40 62517 1 1 56 GLU C C 8.210 -7.375 -2.281 1.00 . A A . 56 GLU C 1 1
40 62518 1 1 56 GLU CA C 7.297 -8.246 -3.115 1.00 . A A . 56 GLU CA 1 1
40 62519 1 1 56 GLU CB C 7.751 -8.210 -4.573 1.00 . A A . 56 GLU CB 1 1
40 62520 1 1 56 GLU CD C 7.850 -10.608 -5.358 1.00 . A A . 56 GLU CD 1 1
40 62521 1 1 56 GLU CG C 7.061 -9.299 -5.396 1.00 . A A . 56 GLU CG 1 1
40 62522 1 1 56 GLU H H 5.410 -7.604 -3.840 1.00 . A A . 56 GLU H 1 1
40 62523 1 1 56 GLU HA H 7.362 -9.271 -2.738 1.00 . A A . 56 GLU HA 1 1
40 62524 1 1 56 GLU HB2 H 7.511 -7.230 -4.987 1.00 . A A . 56 GLU HB2 1 1
40 62525 1 1 56 GLU HB3 H 8.833 -8.347 -4.622 1.00 . A A . 56 GLU HB3 1 1
40 62526 1 1 56 GLU HG2 H 6.053 -9.469 -5.014 1.00 . A A . 56 GLU HG2 1 1
40 62527 1 1 56 GLU HG3 H 6.980 -8.954 -6.427 1.00 . A A . 56 GLU HG3 1 1
40 62528 1 1 56 GLU N N 5.934 -7.755 -2.991 1.00 . A A . 56 GLU N 1 1
40 62529 1 1 56 GLU O O 8.936 -7.906 -1.466 1.00 . A A . 56 GLU O 1 1
40 62530 1 1 56 GLU OE1 O 7.842 -11.245 -4.282 1.00 . A A . 56 GLU OE1 1 1
40 62531 1 1 56 GLU OE2 O 8.442 -10.952 -6.406 1.00 . A A . 56 GLU OE2 1 1
40 62532 1 1 57 ASN C C 8.785 -5.391 -0.175 1.00 . A A . 57 ASN C 1 1
40 62533 1 1 57 ASN CA C 8.979 -5.144 -1.650 1.00 . A A . 57 ASN CA 1 1
40 62534 1 1 57 ASN CB C 8.655 -3.674 -1.940 1.00 . A A . 57 ASN CB 1 1
40 62535 1 1 57 ASN CG C 8.565 -3.363 -3.420 1.00 . A A . 57 ASN CG 1 1
40 62536 1 1 57 ASN H H 7.481 -5.633 -3.049 1.00 . A A . 57 ASN H 1 1
40 62537 1 1 57 ASN HA H 10.023 -5.358 -1.891 1.00 . A A . 57 ASN HA 1 1
40 62538 1 1 57 ASN HB2 H 7.714 -3.386 -1.475 1.00 . A A . 57 ASN HB2 1 1
40 62539 1 1 57 ASN HB3 H 9.431 -3.073 -1.484 1.00 . A A . 57 ASN HB3 1 1
40 62540 1 1 57 ASN HD21 H 10.075 -1.984 -3.354 1.00 . A A . 57 ASN HD21 1 1
40 62541 1 1 57 ASN HD22 H 9.310 -2.318 -4.913 1.00 . A A . 57 ASN HD22 1 1
40 62542 1 1 57 ASN N N 8.145 -6.051 -2.415 1.00 . A A . 57 ASN N 1 1
40 62543 1 1 57 ASN ND2 N 9.409 -2.479 -3.924 1.00 . A A . 57 ASN ND2 1 1
40 62544 1 1 57 ASN O O 9.751 -5.679 0.509 1.00 . A A . 57 ASN O 1 1
40 62545 1 1 57 ASN OD1 O 7.725 -3.897 -4.130 1.00 . A A . 57 ASN OD1 1 1
40 62546 1 1 58 PHE C C 7.937 -6.845 2.222 1.00 . A A . 58 PHE C 1 1
40 62547 1 1 58 PHE CA C 7.280 -5.538 1.735 1.00 . A A . 58 PHE CA 1 1
40 62548 1 1 58 PHE CB C 5.763 -5.567 1.943 1.00 . A A . 58 PHE CB 1 1
40 62549 1 1 58 PHE CD1 C 5.250 -7.446 3.553 1.00 . A A . 58 PHE CD1 1 1
40 62550 1 1 58 PHE CD2 C 4.955 -5.155 4.316 1.00 . A A . 58 PHE CD2 1 1
40 62551 1 1 58 PHE CE1 C 4.846 -7.924 4.810 1.00 . A A . 58 PHE CE1 1 1
40 62552 1 1 58 PHE CE2 C 4.516 -5.632 5.565 1.00 . A A . 58 PHE CE2 1 1
40 62553 1 1 58 PHE CG C 5.313 -6.063 3.304 1.00 . A A . 58 PHE CG 1 1
40 62554 1 1 58 PHE CZ C 4.469 -7.016 5.813 1.00 . A A . 58 PHE CZ 1 1
40 62555 1 1 58 PHE H H 6.826 -4.955 -0.327 1.00 . A A . 58 PHE H 1 1
40 62556 1 1 58 PHE HA H 7.690 -4.721 2.327 1.00 . A A . 58 PHE HA 1 1
40 62557 1 1 58 PHE HB2 H 5.372 -4.564 1.778 1.00 . A A . 58 PHE HB2 1 1
40 62558 1 1 58 PHE HB3 H 5.323 -6.220 1.191 1.00 . A A . 58 PHE HB3 1 1
40 62559 1 1 58 PHE HD1 H 5.530 -8.150 2.783 1.00 . A A . 58 PHE HD1 1 1
40 62560 1 1 58 PHE HD2 H 5.011 -4.092 4.135 1.00 . A A . 58 PHE HD2 1 1
40 62561 1 1 58 PHE HE1 H 4.835 -8.989 4.995 1.00 . A A . 58 PHE HE1 1 1
40 62562 1 1 58 PHE HE2 H 4.229 -4.932 6.334 1.00 . A A . 58 PHE HE2 1 1
40 62563 1 1 58 PHE HZ H 4.152 -7.388 6.777 1.00 . A A . 58 PHE HZ 1 1
40 62564 1 1 58 PHE N N 7.555 -5.269 0.323 1.00 . A A . 58 PHE N 1 1
40 62565 1 1 58 PHE O O 8.496 -6.898 3.314 1.00 . A A . 58 PHE O 1 1
40 62566 1 1 59 GLU C C 9.947 -9.170 1.832 1.00 . A A . 59 GLU C 1 1
40 62567 1 1 59 GLU CA C 8.415 -9.200 1.844 1.00 . A A . 59 GLU CA 1 1
40 62568 1 1 59 GLU CB C 7.853 -10.285 0.916 1.00 . A A . 59 GLU CB 1 1
40 62569 1 1 59 GLU CD C 7.080 -12.025 2.599 1.00 . A A . 59 GLU CD 1 1
40 62570 1 1 59 GLU CG C 6.652 -10.992 1.553 1.00 . A A . 59 GLU CG 1 1
40 62571 1 1 59 GLU H H 7.413 -7.832 0.537 1.00 . A A . 59 GLU H 1 1
40 62572 1 1 59 GLU HA H 8.109 -9.401 2.872 1.00 . A A . 59 GLU HA 1 1
40 62573 1 1 59 GLU HB2 H 7.535 -9.828 -0.022 1.00 . A A . 59 GLU HB2 1 1
40 62574 1 1 59 GLU HB3 H 8.621 -11.020 0.681 1.00 . A A . 59 GLU HB3 1 1
40 62575 1 1 59 GLU HG2 H 5.997 -10.255 2.020 1.00 . A A . 59 GLU HG2 1 1
40 62576 1 1 59 GLU HG3 H 6.085 -11.492 0.766 1.00 . A A . 59 GLU HG3 1 1
40 62577 1 1 59 GLU N N 7.864 -7.913 1.440 1.00 . A A . 59 GLU N 1 1
40 62578 1 1 59 GLU O O 10.581 -9.409 2.856 1.00 . A A . 59 GLU O 1 1
40 62579 1 1 59 GLU OE1 O 7.811 -11.632 3.533 1.00 . A A . 59 GLU OE1 1 1
40 62580 1 1 59 GLU OE2 O 6.652 -13.193 2.467 1.00 . A A . 59 GLU OE2 1 1
40 62581 1 1 60 ASP C C 12.645 -7.932 1.497 1.00 . A A . 60 ASP C 1 1
40 62582 1 1 60 ASP CA C 11.969 -8.745 0.406 1.00 . A A . 60 ASP CA 1 1
40 62583 1 1 60 ASP CB C 12.206 -8.042 -0.947 1.00 . A A . 60 ASP CB 1 1
40 62584 1 1 60 ASP CG C 13.283 -8.724 -1.786 1.00 . A A . 60 ASP CG 1 1
40 62585 1 1 60 ASP H H 9.924 -8.632 -0.086 1.00 . A A . 60 ASP H 1 1
40 62586 1 1 60 ASP HA H 12.393 -9.749 0.376 1.00 . A A . 60 ASP HA 1 1
40 62587 1 1 60 ASP HB2 H 11.292 -8.020 -1.532 1.00 . A A . 60 ASP HB2 1 1
40 62588 1 1 60 ASP HB3 H 12.498 -7.003 -0.785 1.00 . A A . 60 ASP HB3 1 1
40 62589 1 1 60 ASP N N 10.534 -8.835 0.681 1.00 . A A . 60 ASP N 1 1
40 62590 1 1 60 ASP O O 13.706 -8.293 2.000 1.00 . A A . 60 ASP O 1 1
40 62591 1 1 60 ASP OD1 O 14.434 -8.794 -1.307 1.00 . A A . 60 ASP OD1 1 1
40 62592 1 1 60 ASP OD2 O 12.948 -9.143 -2.915 1.00 . A A . 60 ASP OD2 1 1
40 62593 1 1 61 VAL C C 12.818 -6.679 4.123 1.00 . A A . 61 VAL C 1 1
40 62594 1 1 61 VAL CA C 12.420 -5.891 2.876 1.00 . A A . 61 VAL CA 1 1
40 62595 1 1 61 VAL CB C 11.367 -4.826 3.204 1.00 . A A . 61 VAL CB 1 1
40 62596 1 1 61 VAL CG1 C 11.726 -4.068 4.500 1.00 . A A . 61 VAL CG1 1 1
40 62597 1 1 61 VAL CG2 C 11.205 -3.831 2.042 1.00 . A A . 61 VAL CG2 1 1
40 62598 1 1 61 VAL H H 11.112 -6.659 1.388 1.00 . A A . 61 VAL H 1 1
40 62599 1 1 61 VAL HA H 13.225 -5.354 2.419 1.00 . A A . 61 VAL HA 1 1
40 62600 1 1 61 VAL HB H 10.422 -5.335 3.354 1.00 . A A . 61 VAL HB 1 1
40 62601 1 1 61 VAL HG11 H 11.542 -3.005 4.396 1.00 . A A . 61 VAL HG11 1 1
40 62602 1 1 61 VAL HG12 H 11.124 -4.438 5.328 1.00 . A A . 61 VAL HG12 1 1
40 62603 1 1 61 VAL HG13 H 12.779 -4.192 4.755 1.00 . A A . 61 VAL HG13 1 1
40 62604 1 1 61 VAL HG21 H 11.653 -4.230 1.133 1.00 . A A . 61 VAL HG21 1 1
40 62605 1 1 61 VAL HG22 H 10.144 -3.657 1.862 1.00 . A A . 61 VAL HG22 1 1
40 62606 1 1 61 VAL HG23 H 11.680 -2.877 2.257 1.00 . A A . 61 VAL HG23 1 1
40 62607 1 1 61 VAL N N 11.977 -6.833 1.870 1.00 . A A . 61 VAL N 1 1
40 62608 1 1 61 VAL O O 13.892 -6.485 4.690 1.00 . A A . 61 VAL O 1 1
40 62609 1 1 62 GLY C C 11.021 -8.140 6.774 1.00 . A A . 62 GLY C 1 1
40 62610 1 1 62 GLY CA C 12.064 -8.422 5.693 1.00 . A A . 62 GLY CA 1 1
40 62611 1 1 62 GLY H H 11.078 -7.703 3.980 1.00 . A A . 62 GLY H 1 1
40 62612 1 1 62 GLY HA2 H 11.973 -9.456 5.357 1.00 . A A . 62 GLY HA2 1 1
40 62613 1 1 62 GLY HA3 H 13.055 -8.285 6.125 1.00 . A A . 62 GLY HA3 1 1
40 62614 1 1 62 GLY N N 11.906 -7.555 4.547 1.00 . A A . 62 GLY N 1 1
40 62615 1 1 62 GLY O O 11.105 -8.769 7.826 1.00 . A A . 62 GLY O 1 1
40 62616 1 1 63 HIS C C 8.659 -7.635 8.562 1.00 . A A . 63 HIS C 1 1
40 62617 1 1 63 HIS CA C 9.194 -6.613 7.561 1.00 . A A . 63 HIS CA 1 1
40 62618 1 1 63 HIS CB C 7.969 -5.922 6.934 1.00 . A A . 63 HIS CB 1 1
40 62619 1 1 63 HIS CD2 C 8.042 -3.345 6.715 1.00 . A A . 63 HIS CD2 1 1
40 62620 1 1 63 HIS CE1 C 8.541 -3.201 4.574 1.00 . A A . 63 HIS CE1 1 1
40 62621 1 1 63 HIS CG C 8.203 -4.613 6.221 1.00 . A A . 63 HIS CG 1 1
40 62622 1 1 63 HIS H H 10.121 -6.698 5.667 1.00 . A A . 63 HIS H 1 1
40 62623 1 1 63 HIS HA H 9.809 -5.879 8.082 1.00 . A A . 63 HIS HA 1 1
40 62624 1 1 63 HIS HB2 H 7.511 -6.621 6.230 1.00 . A A . 63 HIS HB2 1 1
40 62625 1 1 63 HIS HB3 H 7.231 -5.741 7.717 1.00 . A A . 63 HIS HB3 1 1
40 62626 1 1 63 HIS HD1 H 8.698 -5.273 4.287 1.00 . A A . 63 HIS HD1 1 1
40 62627 1 1 63 HIS HD2 H 7.787 -3.078 7.714 1.00 . A A . 63 HIS HD2 1 1
40 62628 1 1 63 HIS HE1 H 8.787 -2.868 3.587 1.00 . A A . 63 HIS HE1 1 1
40 62629 1 1 63 HIS N N 10.093 -7.184 6.550 1.00 . A A . 63 HIS N 1 1
40 62630 1 1 63 HIS ND1 N 8.496 -4.499 4.895 1.00 . A A . 63 HIS ND1 1 1
40 62631 1 1 63 HIS NE2 N 8.270 -2.454 5.654 1.00 . A A . 63 HIS NE2 1 1
40 62632 1 1 63 HIS O O 8.347 -8.772 8.210 1.00 . A A . 63 HIS O 1 1
40 62633 1 1 64 SER C C 6.441 -7.626 11.099 1.00 . A A . 64 SER C 1 1
40 62634 1 1 64 SER CA C 7.905 -7.992 10.864 1.00 . A A . 64 SER CA 1 1
40 62635 1 1 64 SER CB C 8.720 -7.783 12.141 1.00 . A A . 64 SER CB 1 1
40 62636 1 1 64 SER H H 8.652 -6.209 10.011 1.00 . A A . 64 SER H 1 1
40 62637 1 1 64 SER HA H 7.967 -9.044 10.585 1.00 . A A . 64 SER HA 1 1
40 62638 1 1 64 SER HB2 H 9.784 -7.868 11.915 1.00 . A A . 64 SER HB2 1 1
40 62639 1 1 64 SER HB3 H 8.515 -6.790 12.543 1.00 . A A . 64 SER HB3 1 1
40 62640 1 1 64 SER HG H 8.348 -8.374 13.964 1.00 . A A . 64 SER HG 1 1
40 62641 1 1 64 SER N N 8.462 -7.178 9.801 1.00 . A A . 64 SER N 1 1
40 62642 1 1 64 SER O O 5.902 -6.696 10.496 1.00 . A A . 64 SER O 1 1
40 62643 1 1 64 SER OG O 8.349 -8.767 13.088 1.00 . A A . 64 SER OG 1 1
40 62644 1 1 65 THR C C 4.226 -6.677 12.944 1.00 . A A . 65 THR C 1 1
40 62645 1 1 65 THR CA C 4.429 -8.080 12.395 1.00 . A A . 65 THR CA 1 1
40 62646 1 1 65 THR CB C 3.999 -9.132 13.408 1.00 . A A . 65 THR CB 1 1
40 62647 1 1 65 THR CG2 C 2.581 -8.868 13.899 1.00 . A A . 65 THR CG2 1 1
40 62648 1 1 65 THR H H 6.240 -9.105 12.501 1.00 . A A . 65 THR H 1 1
40 62649 1 1 65 THR HA H 3.830 -8.197 11.497 1.00 . A A . 65 THR HA 1 1
40 62650 1 1 65 THR HB H 4.682 -9.127 14.258 1.00 . A A . 65 THR HB 1 1
40 62651 1 1 65 THR HG1 H 3.488 -10.996 13.231 1.00 . A A . 65 THR HG1 1 1
40 62652 1 1 65 THR HG21 H 2.257 -9.685 14.538 1.00 . A A . 65 THR HG21 1 1
40 62653 1 1 65 THR HG22 H 2.566 -7.949 14.485 1.00 . A A . 65 THR HG22 1 1
40 62654 1 1 65 THR HG23 H 1.916 -8.763 13.043 1.00 . A A . 65 THR HG23 1 1
40 62655 1 1 65 THR N N 5.799 -8.328 12.030 1.00 . A A . 65 THR N 1 1
40 62656 1 1 65 THR O O 3.178 -6.106 12.691 1.00 . A A . 65 THR O 1 1
40 62657 1 1 65 THR OG1 O 4.052 -10.381 12.758 1.00 . A A . 65 THR OG1 1 1
40 62658 1 1 66 ASP C C 4.739 -3.753 13.004 1.00 . A A . 66 ASP C 1 1
40 62659 1 1 66 ASP CA C 5.136 -4.710 14.127 1.00 . A A . 66 ASP CA 1 1
40 62660 1 1 66 ASP CB C 6.521 -4.306 14.668 1.00 . A A . 66 ASP CB 1 1
40 62661 1 1 66 ASP CG C 6.465 -3.829 16.114 1.00 . A A . 66 ASP CG 1 1
40 62662 1 1 66 ASP H H 6.031 -6.627 13.860 1.00 . A A . 66 ASP H 1 1
40 62663 1 1 66 ASP HA H 4.388 -4.638 14.920 1.00 . A A . 66 ASP HA 1 1
40 62664 1 1 66 ASP HB2 H 7.209 -5.151 14.601 1.00 . A A . 66 ASP HB2 1 1
40 62665 1 1 66 ASP HB3 H 6.942 -3.505 14.057 1.00 . A A . 66 ASP HB3 1 1
40 62666 1 1 66 ASP N N 5.211 -6.091 13.629 1.00 . A A . 66 ASP N 1 1
40 62667 1 1 66 ASP O O 4.017 -2.775 13.184 1.00 . A A . 66 ASP O 1 1
40 62668 1 1 66 ASP OD1 O 5.669 -2.906 16.382 1.00 . A A . 66 ASP OD1 1 1
40 62669 1 1 66 ASP OD2 O 7.229 -4.401 16.921 1.00 . A A . 66 ASP OD2 1 1
40 62670 1 1 67 ALA C C 3.562 -3.822 10.084 1.00 . A A . 67 ALA C 1 1
40 62671 1 1 67 ALA CA C 4.916 -3.332 10.609 1.00 . A A . 67 ALA CA 1 1
40 62672 1 1 67 ALA CB C 6.114 -3.505 9.652 1.00 . A A . 67 ALA CB 1 1
40 62673 1 1 67 ALA H H 5.624 -4.987 11.685 1.00 . A A . 67 ALA H 1 1
40 62674 1 1 67 ALA HA H 4.801 -2.276 10.847 1.00 . A A . 67 ALA HA 1 1
40 62675 1 1 67 ALA HB1 H 5.717 -3.685 8.658 1.00 . A A . 67 ALA HB1 1 1
40 62676 1 1 67 ALA HB2 H 6.823 -2.658 9.678 1.00 . A A . 67 ALA HB2 1 1
40 62677 1 1 67 ALA HB3 H 6.757 -4.327 9.972 1.00 . A A . 67 ALA HB3 1 1
40 62678 1 1 67 ALA N N 5.206 -4.076 11.802 1.00 . A A . 67 ALA N 1 1
40 62679 1 1 67 ALA O O 2.666 -3.008 9.894 1.00 . A A . 67 ALA O 1 1
40 62680 1 1 68 ARG C C 0.867 -5.053 10.124 1.00 . A A . 68 ARG C 1 1
40 62681 1 1 68 ARG CA C 2.096 -5.655 9.375 1.00 . A A . 68 ARG CA 1 1
40 62682 1 1 68 ARG CB C 2.035 -7.182 9.530 1.00 . A A . 68 ARG CB 1 1
40 62683 1 1 68 ARG CD C -0.245 -8.085 10.199 1.00 . A A . 68 ARG CD 1 1
40 62684 1 1 68 ARG CG C 0.719 -7.811 9.033 1.00 . A A . 68 ARG CG 1 1
40 62685 1 1 68 ARG CZ C -2.504 -9.119 10.508 1.00 . A A . 68 ARG CZ 1 1
40 62686 1 1 68 ARG H H 4.097 -5.781 10.148 1.00 . A A . 68 ARG H 1 1
40 62687 1 1 68 ARG HA H 2.183 -5.427 8.293 1.00 . A A . 68 ARG HA 1 1
40 62688 1 1 68 ARG HB2 H 2.868 -7.620 8.983 1.00 . A A . 68 ARG HB2 1 1
40 62689 1 1 68 ARG HB3 H 2.143 -7.433 10.582 1.00 . A A . 68 ARG HB3 1 1
40 62690 1 1 68 ARG HD2 H 0.271 -8.702 10.936 1.00 . A A . 68 ARG HD2 1 1
40 62691 1 1 68 ARG HD3 H -0.522 -7.145 10.675 1.00 . A A . 68 ARG HD3 1 1
40 62692 1 1 68 ARG HE H -1.469 -9.016 8.758 1.00 . A A . 68 ARG HE 1 1
40 62693 1 1 68 ARG HG2 H 0.243 -7.164 8.295 1.00 . A A . 68 ARG HG2 1 1
40 62694 1 1 68 ARG HG3 H 0.947 -8.764 8.553 1.00 . A A . 68 ARG HG3 1 1
40 62695 1 1 68 ARG HH11 H -1.722 -8.327 12.206 1.00 . A A . 68 ARG HH11 1 1
40 62696 1 1 68 ARG HH12 H -3.268 -9.068 12.421 1.00 . A A . 68 ARG HH12 1 1
40 62697 1 1 68 ARG HH21 H -3.554 -10.015 8.997 1.00 . A A . 68 ARG HH21 1 1
40 62698 1 1 68 ARG HH22 H -4.339 -10.042 10.531 1.00 . A A . 68 ARG HH22 1 1
40 62699 1 1 68 ARG N N 3.348 -5.138 9.931 1.00 . A A . 68 ARG N 1 1
40 62700 1 1 68 ARG NE N -1.459 -8.781 9.740 1.00 . A A . 68 ARG NE 1 1
40 62701 1 1 68 ARG NH1 N -2.510 -8.814 11.806 1.00 . A A . 68 ARG NH1 1 1
40 62702 1 1 68 ARG NH2 N -3.544 -9.765 9.974 1.00 . A A . 68 ARG NH2 1 1
40 62703 1 1 68 ARG O O -0.223 -4.918 9.569 1.00 . A A . 68 ARG O 1 1
40 62704 1 1 69 GLU C C -0.340 -2.837 12.015 1.00 . A A . 69 GLU C 1 1
40 62705 1 1 69 GLU CA C -0.008 -4.281 12.338 1.00 . A A . 69 GLU CA 1 1
40 62706 1 1 69 GLU CB C 0.447 -4.334 13.811 1.00 . A A . 69 GLU CB 1 1
40 62707 1 1 69 GLU CD C -0.581 -4.734 16.101 1.00 . A A . 69 GLU CD 1 1
40 62708 1 1 69 GLU CG C -0.491 -5.208 14.649 1.00 . A A . 69 GLU CG 1 1
40 62709 1 1 69 GLU H H 1.912 -4.960 11.846 1.00 . A A . 69 GLU H 1 1
40 62710 1 1 69 GLU HA H -0.913 -4.874 12.205 1.00 . A A . 69 GLU HA 1 1
40 62711 1 1 69 GLU HB2 H 1.468 -4.702 13.897 1.00 . A A . 69 GLU HB2 1 1
40 62712 1 1 69 GLU HB3 H 0.432 -3.324 14.226 1.00 . A A . 69 GLU HB3 1 1
40 62713 1 1 69 GLU HG2 H -1.487 -5.169 14.211 1.00 . A A . 69 GLU HG2 1 1
40 62714 1 1 69 GLU HG3 H -0.148 -6.243 14.617 1.00 . A A . 69 GLU HG3 1 1
40 62715 1 1 69 GLU N N 1.013 -4.793 11.432 1.00 . A A . 69 GLU N 1 1
40 62716 1 1 69 GLU O O -1.514 -2.502 11.903 1.00 . A A . 69 GLU O 1 1
40 62717 1 1 69 GLU OE1 O 0.490 -4.543 16.715 1.00 . A A . 69 GLU OE1 1 1
40 62718 1 1 69 GLU OE2 O -1.729 -4.576 16.572 1.00 . A A . 69 GLU OE2 1 1
40 62719 1 1 70 LEU C C -0.339 -0.688 10.083 1.00 . A A . 70 LEU C 1 1
40 62720 1 1 70 LEU CA C 0.415 -0.620 11.389 1.00 . A A . 70 LEU CA 1 1
40 62721 1 1 70 LEU CB C 1.752 0.068 11.150 1.00 . A A . 70 LEU CB 1 1
40 62722 1 1 70 LEU CD1 C 3.903 0.467 12.434 1.00 . A A . 70 LEU CD1 1 1
40 62723 1 1 70 LEU CD2 C 1.901 1.977 12.687 1.00 . A A . 70 LEU CD2 1 1
40 62724 1 1 70 LEU CG C 2.370 0.549 12.451 1.00 . A A . 70 LEU CG 1 1
40 62725 1 1 70 LEU H H 1.638 -2.212 11.943 1.00 . A A . 70 LEU H 1 1
40 62726 1 1 70 LEU HA H -0.181 -0.075 12.122 1.00 . A A . 70 LEU HA 1 1
40 62727 1 1 70 LEU HB2 H 2.417 -0.632 10.678 1.00 . A A . 70 LEU HB2 1 1
40 62728 1 1 70 LEU HB3 H 1.610 0.895 10.475 1.00 . A A . 70 LEU HB3 1 1
40 62729 1 1 70 LEU HD11 H 4.240 -0.297 11.739 1.00 . A A . 70 LEU HD11 1 1
40 62730 1 1 70 LEU HD12 H 4.344 1.421 12.147 1.00 . A A . 70 LEU HD12 1 1
40 62731 1 1 70 LEU HD13 H 4.255 0.188 13.427 1.00 . A A . 70 LEU HD13 1 1
40 62732 1 1 70 LEU HD21 H 0.840 2.040 12.453 1.00 . A A . 70 LEU HD21 1 1
40 62733 1 1 70 LEU HD22 H 2.069 2.249 13.727 1.00 . A A . 70 LEU HD22 1 1
40 62734 1 1 70 LEU HD23 H 2.447 2.647 12.026 1.00 . A A . 70 LEU HD23 1 1
40 62735 1 1 70 LEU HG H 1.977 -0.087 13.233 1.00 . A A . 70 LEU HG 1 1
40 62736 1 1 70 LEU N N 0.661 -1.968 11.849 1.00 . A A . 70 LEU N 1 1
40 62737 1 1 70 LEU O O -1.264 0.086 9.860 1.00 . A A . 70 LEU O 1 1
40 62738 1 1 71 SER C C -2.252 -1.957 8.249 1.00 . A A . 71 SER C 1 1
40 62739 1 1 71 SER CA C -0.759 -1.807 8.019 1.00 . A A . 71 SER CA 1 1
40 62740 1 1 71 SER CB C -0.254 -2.971 7.200 1.00 . A A . 71 SER CB 1 1
40 62741 1 1 71 SER H H 0.809 -2.269 9.381 1.00 . A A . 71 SER H 1 1
40 62742 1 1 71 SER HA H -0.610 -0.897 7.480 1.00 . A A . 71 SER HA 1 1
40 62743 1 1 71 SER HB2 H -0.891 -3.826 7.395 1.00 . A A . 71 SER HB2 1 1
40 62744 1 1 71 SER HB3 H -0.313 -2.684 6.156 1.00 . A A . 71 SER HB3 1 1
40 62745 1 1 71 SER HG H 1.372 -3.931 6.857 1.00 . A A . 71 SER HG 1 1
40 62746 1 1 71 SER N N 0.005 -1.652 9.230 1.00 . A A . 71 SER N 1 1
40 62747 1 1 71 SER O O -3.071 -1.479 7.476 1.00 . A A . 71 SER O 1 1
40 62748 1 1 71 SER OG O 1.066 -3.321 7.530 1.00 . A A . 71 SER OG 1 1
40 62749 1 1 72 LYS C C -4.801 -1.460 9.780 1.00 . A A . 72 LYS C 1 1
40 62750 1 1 72 LYS CA C -4.042 -2.791 9.664 1.00 . A A . 72 LYS CA 1 1
40 62751 1 1 72 LYS CB C -4.076 -3.562 10.978 1.00 . A A . 72 LYS CB 1 1
40 62752 1 1 72 LYS CD C -6.037 -3.842 12.530 1.00 . A A . 72 LYS CD 1 1
40 62753 1 1 72 LYS CE C -6.713 -5.044 13.182 1.00 . A A . 72 LYS CE 1 1
40 62754 1 1 72 LYS CG C -5.398 -4.287 11.211 1.00 . A A . 72 LYS CG 1 1
40 62755 1 1 72 LYS H H -1.926 -2.970 9.947 1.00 . A A . 72 LYS H 1 1
40 62756 1 1 72 LYS HA H -4.494 -3.388 8.870 1.00 . A A . 72 LYS HA 1 1
40 62757 1 1 72 LYS HB2 H -3.280 -4.310 10.980 1.00 . A A . 72 LYS HB2 1 1
40 62758 1 1 72 LYS HB3 H -3.881 -2.855 11.782 1.00 . A A . 72 LYS HB3 1 1
40 62759 1 1 72 LYS HD2 H -5.289 -3.457 13.224 1.00 . A A . 72 LYS HD2 1 1
40 62760 1 1 72 LYS HD3 H -6.764 -3.057 12.314 1.00 . A A . 72 LYS HD3 1 1
40 62761 1 1 72 LYS HE2 H -7.346 -5.533 12.438 1.00 . A A . 72 LYS HE2 1 1
40 62762 1 1 72 LYS HE3 H -5.942 -5.749 13.501 1.00 . A A . 72 LYS HE3 1 1
40 62763 1 1 72 LYS HG2 H -6.090 -4.095 10.389 1.00 . A A . 72 LYS HG2 1 1
40 62764 1 1 72 LYS HG3 H -5.197 -5.358 11.241 1.00 . A A . 72 LYS HG3 1 1
40 62765 1 1 72 LYS HZ1 H -8.243 -5.318 14.523 1.00 . A A . 72 LYS HZ1 1 1
40 62766 1 1 72 LYS HZ2 H -6.932 -4.552 15.166 1.00 . A A . 72 LYS HZ2 1 1
40 62767 1 1 72 LYS HZ3 H -7.952 -3.736 14.165 1.00 . A A . 72 LYS HZ3 1 1
40 62768 1 1 72 LYS N N -2.644 -2.598 9.337 1.00 . A A . 72 LYS N 1 1
40 62769 1 1 72 LYS NZ N -7.521 -4.633 14.346 1.00 . A A . 72 LYS NZ 1 1
40 62770 1 1 72 LYS O O -5.998 -1.419 9.507 1.00 . A A . 72 LYS O 1 1
40 62771 1 1 73 THR C C -4.552 1.757 8.905 1.00 . A A . 73 THR C 1 1
40 62772 1 1 73 THR CA C -4.715 0.972 10.217 1.00 . A A . 73 THR CA 1 1
40 62773 1 1 73 THR CB C -4.184 1.740 11.438 1.00 . A A . 73 THR CB 1 1
40 62774 1 1 73 THR CG2 C -2.719 2.147 11.333 1.00 . A A . 73 THR CG2 1 1
40 62775 1 1 73 THR H H -3.138 -0.456 10.365 1.00 . A A . 73 THR H 1 1
40 62776 1 1 73 THR HA H -5.779 0.859 10.377 1.00 . A A . 73 THR HA 1 1
40 62777 1 1 73 THR HB H -4.301 1.111 12.322 1.00 . A A . 73 THR HB 1 1
40 62778 1 1 73 THR HG1 H -4.841 3.456 10.842 1.00 . A A . 73 THR HG1 1 1
40 62779 1 1 73 THR HG21 H -2.097 1.413 11.839 1.00 . A A . 73 THR HG21 1 1
40 62780 1 1 73 THR HG22 H -2.430 2.199 10.291 1.00 . A A . 73 THR HG22 1 1
40 62781 1 1 73 THR HG23 H -2.559 3.124 11.790 1.00 . A A . 73 THR HG23 1 1
40 62782 1 1 73 THR N N -4.124 -0.367 10.154 1.00 . A A . 73 THR N 1 1
40 62783 1 1 73 THR O O -4.941 2.920 8.828 1.00 . A A . 73 THR O 1 1
40 62784 1 1 73 THR OG1 O -4.960 2.901 11.624 1.00 . A A . 73 THR OG1 1 1
40 62785 1 1 74 PHE C C -4.563 1.035 5.528 1.00 . A A . 74 PHE C 1 1
40 62786 1 1 74 PHE CA C -3.667 1.674 6.577 1.00 . A A . 74 PHE CA 1 1
40 62787 1 1 74 PHE CB C -2.186 1.418 6.249 1.00 . A A . 74 PHE CB 1 1
40 62788 1 1 74 PHE CD1 C -1.542 3.089 8.036 1.00 . A A . 74 PHE CD1 1 1
40 62789 1 1 74 PHE CD2 C 0.150 1.573 7.174 1.00 . A A . 74 PHE CD2 1 1
40 62790 1 1 74 PHE CE1 C -0.613 3.623 8.933 1.00 . A A . 74 PHE CE1 1 1
40 62791 1 1 74 PHE CE2 C 1.099 2.182 7.994 1.00 . A A . 74 PHE CE2 1 1
40 62792 1 1 74 PHE CG C -1.177 2.034 7.182 1.00 . A A . 74 PHE CG 1 1
40 62793 1 1 74 PHE CZ C 0.698 3.148 8.917 1.00 . A A . 74 PHE CZ 1 1
40 62794 1 1 74 PHE H H -3.645 0.204 8.071 1.00 . A A . 74 PHE H 1 1
40 62795 1 1 74 PHE HA H -3.851 2.749 6.543 1.00 . A A . 74 PHE HA 1 1
40 62796 1 1 74 PHE HB2 H -1.992 0.351 6.220 1.00 . A A . 74 PHE HB2 1 1
40 62797 1 1 74 PHE HB3 H -1.973 1.814 5.263 1.00 . A A . 74 PHE HB3 1 1
40 62798 1 1 74 PHE HD1 H -2.544 3.474 8.064 1.00 . A A . 74 PHE HD1 1 1
40 62799 1 1 74 PHE HD2 H 0.473 0.755 6.551 1.00 . A A . 74 PHE HD2 1 1
40 62800 1 1 74 PHE HE1 H -0.905 4.390 9.634 1.00 . A A . 74 PHE HE1 1 1
40 62801 1 1 74 PHE HE2 H 2.135 1.912 7.926 1.00 . A A . 74 PHE HE2 1 1
40 62802 1 1 74 PHE HZ H 1.408 3.531 9.609 1.00 . A A . 74 PHE HZ 1 1
40 62803 1 1 74 PHE N N -3.968 1.131 7.890 1.00 . A A . 74 PHE N 1 1
40 62804 1 1 74 PHE O O -4.819 1.649 4.503 1.00 . A A . 74 PHE O 1 1
40 62805 1 1 75 ILE C C -7.154 0.051 4.583 1.00 . A A . 75 ILE C 1 1
40 62806 1 1 75 ILE CA C -5.916 -0.827 4.748 1.00 . A A . 75 ILE CA 1 1
40 62807 1 1 75 ILE CB C -6.206 -2.287 5.174 1.00 . A A . 75 ILE CB 1 1
40 62808 1 1 75 ILE CD1 C -5.450 -4.670 4.668 1.00 . A A . 75 ILE CD1 1 1
40 62809 1 1 75 ILE CG1 C -5.755 -3.279 4.089 1.00 . A A . 75 ILE CG1 1 1
40 62810 1 1 75 ILE CG2 C -7.678 -2.550 5.508 1.00 . A A . 75 ILE CG2 1 1
40 62811 1 1 75 ILE H H -4.773 -0.738 6.527 1.00 . A A . 75 ILE H 1 1
40 62812 1 1 75 ILE HA H -5.404 -0.842 3.783 1.00 . A A . 75 ILE HA 1 1
40 62813 1 1 75 ILE HB H -5.637 -2.498 6.078 1.00 . A A . 75 ILE HB 1 1
40 62814 1 1 75 ILE HD11 H -6.373 -5.183 4.931 1.00 . A A . 75 ILE HD11 1 1
40 62815 1 1 75 ILE HD12 H -4.898 -5.260 3.937 1.00 . A A . 75 ILE HD12 1 1
40 62816 1 1 75 ILE HD13 H -4.836 -4.597 5.563 1.00 . A A . 75 ILE HD13 1 1
40 62817 1 1 75 ILE HG12 H -6.529 -3.350 3.334 1.00 . A A . 75 ILE HG12 1 1
40 62818 1 1 75 ILE HG13 H -4.866 -2.918 3.578 1.00 . A A . 75 ILE HG13 1 1
40 62819 1 1 75 ILE HG21 H -7.820 -3.599 5.762 1.00 . A A . 75 ILE HG21 1 1
40 62820 1 1 75 ILE HG22 H -7.965 -1.945 6.370 1.00 . A A . 75 ILE HG22 1 1
40 62821 1 1 75 ILE HG23 H -8.314 -2.309 4.656 1.00 . A A . 75 ILE HG23 1 1
40 62822 1 1 75 ILE N N -5.049 -0.193 5.727 1.00 . A A . 75 ILE N 1 1
40 62823 1 1 75 ILE O O -7.769 0.480 5.563 1.00 . A A . 75 ILE O 1 1
40 62824 1 1 76 ILE C C -9.640 0.177 2.125 1.00 . A A . 76 ILE C 1 1
40 62825 1 1 76 ILE CA C -8.698 1.048 2.957 1.00 . A A . 76 ILE CA 1 1
40 62826 1 1 76 ILE CB C -8.291 2.359 2.261 1.00 . A A . 76 ILE CB 1 1
40 62827 1 1 76 ILE CD1 C -8.224 1.769 -0.154 1.00 . A A . 76 ILE CD1 1 1
40 62828 1 1 76 ILE CG1 C -7.383 2.146 1.037 1.00 . A A . 76 ILE CG1 1 1
40 62829 1 1 76 ILE CG2 C -7.564 3.284 3.228 1.00 . A A . 76 ILE CG2 1 1
40 62830 1 1 76 ILE H H -6.915 -0.036 2.582 1.00 . A A . 76 ILE H 1 1
40 62831 1 1 76 ILE HA H -9.244 1.318 3.860 1.00 . A A . 76 ILE HA 1 1
40 62832 1 1 76 ILE HB H -9.195 2.886 1.959 1.00 . A A . 76 ILE HB 1 1
40 62833 1 1 76 ILE HD11 H -7.663 2.001 -1.043 1.00 . A A . 76 ILE HD11 1 1
40 62834 1 1 76 ILE HD12 H -8.490 0.716 -0.140 1.00 . A A . 76 ILE HD12 1 1
40 62835 1 1 76 ILE HD13 H -9.088 2.418 -0.146 1.00 . A A . 76 ILE HD13 1 1
40 62836 1 1 76 ILE HG12 H -6.909 3.073 0.749 1.00 . A A . 76 ILE HG12 1 1
40 62837 1 1 76 ILE HG13 H -6.598 1.415 1.220 1.00 . A A . 76 ILE HG13 1 1
40 62838 1 1 76 ILE HG21 H -8.165 3.440 4.121 1.00 . A A . 76 ILE HG21 1 1
40 62839 1 1 76 ILE HG22 H -6.613 2.842 3.501 1.00 . A A . 76 ILE HG22 1 1
40 62840 1 1 76 ILE HG23 H -7.387 4.240 2.734 1.00 . A A . 76 ILE HG23 1 1
40 62841 1 1 76 ILE N N -7.515 0.293 3.328 1.00 . A A . 76 ILE N 1 1
40 62842 1 1 76 ILE O O -10.708 0.627 1.718 1.00 . A A . 76 ILE O 1 1
40 62843 1 1 77 GLY C C -9.234 -3.089 0.510 1.00 . A A . 77 GLY C 1 1
40 62844 1 1 77 GLY CA C -10.101 -2.008 1.134 1.00 . A A . 77 GLY CA 1 1
40 62845 1 1 77 GLY H H -8.379 -1.441 2.191 1.00 . A A . 77 GLY H 1 1
40 62846 1 1 77 GLY HA2 H -10.789 -2.475 1.830 1.00 . A A . 77 GLY HA2 1 1
40 62847 1 1 77 GLY HA3 H -10.660 -1.479 0.358 1.00 . A A . 77 GLY HA3 1 1
40 62848 1 1 77 GLY N N -9.273 -1.083 1.878 1.00 . A A . 77 GLY N 1 1
40 62849 1 1 77 GLY O O -8.050 -3.194 0.827 1.00 . A A . 77 GLY O 1 1
40 62850 1 1 78 GLU C C -9.363 -4.688 -2.575 1.00 . A A . 78 GLU C 1 1
40 62851 1 1 78 GLU CA C -9.081 -4.915 -1.107 1.00 . A A . 78 GLU CA 1 1
40 62852 1 1 78 GLU CB C -9.501 -6.314 -0.642 1.00 . A A . 78 GLU CB 1 1
40 62853 1 1 78 GLU CD C -9.776 -8.373 -2.244 1.00 . A A . 78 GLU CD 1 1
40 62854 1 1 78 GLU CG C -8.841 -7.458 -1.431 1.00 . A A . 78 GLU CG 1 1
40 62855 1 1 78 GLU H H -10.785 -3.806 -0.626 1.00 . A A . 78 GLU H 1 1
40 62856 1 1 78 GLU HA H -8.021 -4.773 -0.937 1.00 . A A . 78 GLU HA 1 1
40 62857 1 1 78 GLU HB2 H -9.210 -6.408 0.406 1.00 . A A . 78 GLU HB2 1 1
40 62858 1 1 78 GLU HB3 H -10.581 -6.395 -0.697 1.00 . A A . 78 GLU HB3 1 1
40 62859 1 1 78 GLU HG2 H -8.060 -7.045 -2.074 1.00 . A A . 78 GLU HG2 1 1
40 62860 1 1 78 GLU HG3 H -8.374 -8.105 -0.690 1.00 . A A . 78 GLU HG3 1 1
40 62861 1 1 78 GLU N N -9.813 -3.905 -0.366 1.00 . A A . 78 GLU N 1 1
40 62862 1 1 78 GLU O O -10.515 -4.518 -2.956 1.00 . A A . 78 GLU O 1 1
40 62863 1 1 78 GLU OE1 O -10.975 -8.470 -1.890 1.00 . A A . 78 GLU OE1 1 1
40 62864 1 1 78 GLU OE2 O -9.243 -9.106 -3.111 1.00 . A A . 78 GLU OE2 1 1
40 62865 1 1 79 LEU C C -9.294 -5.607 -5.356 1.00 . A A . 79 LEU C 1 1
40 62866 1 1 79 LEU CA C -8.531 -4.416 -4.816 1.00 . A A . 79 LEU CA 1 1
40 62867 1 1 79 LEU CB C -7.216 -4.202 -5.563 1.00 . A A . 79 LEU CB 1 1
40 62868 1 1 79 LEU CD1 C -5.201 -4.940 -6.771 1.00 . A A . 79 LEU CD1 1 1
40 62869 1 1 79 LEU CD2 C -5.955 -6.301 -4.856 1.00 . A A . 79 LEU CD2 1 1
40 62870 1 1 79 LEU CG C -6.436 -5.437 -6.032 1.00 . A A . 79 LEU CG 1 1
40 62871 1 1 79 LEU H H -7.385 -4.733 -3.052 1.00 . A A . 79 LEU H 1 1
40 62872 1 1 79 LEU HA H -9.129 -3.516 -4.937 1.00 . A A . 79 LEU HA 1 1
40 62873 1 1 79 LEU HB2 H -7.471 -3.630 -6.449 1.00 . A A . 79 LEU HB2 1 1
40 62874 1 1 79 LEU HB3 H -6.561 -3.610 -4.936 1.00 . A A . 79 LEU HB3 1 1
40 62875 1 1 79 LEU HD11 H -4.450 -4.651 -6.056 1.00 . A A . 79 LEU HD11 1 1
40 62876 1 1 79 LEU HD12 H -4.806 -5.728 -7.413 1.00 . A A . 79 LEU HD12 1 1
40 62877 1 1 79 LEU HD13 H -5.449 -4.072 -7.368 1.00 . A A . 79 LEU HD13 1 1
40 62878 1 1 79 LEU HD21 H -6.660 -7.115 -4.697 1.00 . A A . 79 LEU HD21 1 1
40 62879 1 1 79 LEU HD22 H -4.970 -6.713 -5.071 1.00 . A A . 79 LEU HD22 1 1
40 62880 1 1 79 LEU HD23 H -5.882 -5.707 -3.947 1.00 . A A . 79 LEU HD23 1 1
40 62881 1 1 79 LEU HG H -7.024 -6.005 -6.754 1.00 . A A . 79 LEU HG 1 1
40 62882 1 1 79 LEU N N -8.320 -4.608 -3.397 1.00 . A A . 79 LEU N 1 1
40 62883 1 1 79 LEU O O -9.104 -6.715 -4.870 1.00 . A A . 79 LEU O 1 1
40 62884 1 1 80 HIS C C -10.025 -7.634 -7.295 1.00 . A A . 80 HIS C 1 1
40 62885 1 1 80 HIS CA C -10.925 -6.462 -6.930 1.00 . A A . 80 HIS CA 1 1
40 62886 1 1 80 HIS CB C -11.648 -5.978 -8.189 1.00 . A A . 80 HIS CB 1 1
40 62887 1 1 80 HIS CD2 C -13.203 -4.284 -7.059 1.00 . A A . 80 HIS CD2 1 1
40 62888 1 1 80 HIS CE1 C -15.103 -4.819 -8.021 1.00 . A A . 80 HIS CE1 1 1
40 62889 1 1 80 HIS CG C -12.970 -5.316 -7.921 1.00 . A A . 80 HIS CG 1 1
40 62890 1 1 80 HIS H H -10.255 -4.457 -6.710 1.00 . A A . 80 HIS H 1 1
40 62891 1 1 80 HIS HA H -11.650 -6.771 -6.176 1.00 . A A . 80 HIS HA 1 1
40 62892 1 1 80 HIS HB2 H -11.002 -5.292 -8.736 1.00 . A A . 80 HIS HB2 1 1
40 62893 1 1 80 HIS HB3 H -11.836 -6.834 -8.834 1.00 . A A . 80 HIS HB3 1 1
40 62894 1 1 80 HIS HD1 H -14.324 -6.370 -9.201 1.00 . A A . 80 HIS HD1 1 1
40 62895 1 1 80 HIS HD2 H -12.478 -3.813 -6.416 1.00 . A A . 80 HIS HD2 1 1
40 62896 1 1 80 HIS HE1 H -16.151 -4.830 -8.284 1.00 . A A . 80 HIS HE1 1 1
40 62897 1 1 80 HIS N N -10.133 -5.393 -6.364 1.00 . A A . 80 HIS N 1 1
40 62898 1 1 80 HIS ND1 N -14.168 -5.648 -8.514 1.00 . A A . 80 HIS ND1 1 1
40 62899 1 1 80 HIS NE2 N -14.559 -3.968 -7.144 1.00 . A A . 80 HIS NE2 1 1
40 62900 1 1 80 HIS O O -8.893 -7.445 -7.742 1.00 . A A . 80 HIS O 1 1
40 62901 1 1 81 PRO C C -9.414 -10.067 -9.017 1.00 . A A . 81 PRO C 1 1
40 62902 1 1 81 PRO CA C -9.786 -10.025 -7.537 1.00 . A A . 81 PRO CA 1 1
40 62903 1 1 81 PRO CB C -10.623 -11.214 -7.072 1.00 . A A . 81 PRO CB 1 1
40 62904 1 1 81 PRO CD C -11.953 -9.175 -6.977 1.00 . A A . 81 PRO CD 1 1
40 62905 1 1 81 PRO CG C -12.062 -10.700 -7.000 1.00 . A A . 81 PRO CG 1 1
40 62906 1 1 81 PRO HA H -8.877 -10.000 -6.949 1.00 . A A . 81 PRO HA 1 1
40 62907 1 1 81 PRO HB2 H -10.531 -12.069 -7.738 1.00 . A A . 81 PRO HB2 1 1
40 62908 1 1 81 PRO HB3 H -10.293 -11.496 -6.074 1.00 . A A . 81 PRO HB3 1 1
40 62909 1 1 81 PRO HD2 H -12.580 -8.755 -7.764 1.00 . A A . 81 PRO HD2 1 1
40 62910 1 1 81 PRO HD3 H -12.258 -8.792 -6.006 1.00 . A A . 81 PRO HD3 1 1
40 62911 1 1 81 PRO HG2 H -12.618 -11.019 -7.881 1.00 . A A . 81 PRO HG2 1 1
40 62912 1 1 81 PRO HG3 H -12.548 -11.060 -6.093 1.00 . A A . 81 PRO HG3 1 1
40 62913 1 1 81 PRO N N -10.563 -8.856 -7.230 1.00 . A A . 81 PRO N 1 1
40 62914 1 1 81 PRO O O -8.569 -10.873 -9.385 1.00 . A A . 81 PRO O 1 1
40 62915 1 1 82 ASP C C -8.232 -9.169 -11.570 1.00 . A A . 82 ASP C 1 1
40 62916 1 1 82 ASP CA C -9.726 -9.113 -11.276 1.00 . A A . 82 ASP CA 1 1
40 62917 1 1 82 ASP CB C -10.328 -7.826 -11.838 1.00 . A A . 82 ASP CB 1 1
40 62918 1 1 82 ASP CG C -10.303 -7.893 -13.359 1.00 . A A . 82 ASP CG 1 1
40 62919 1 1 82 ASP H H -10.657 -8.542 -9.477 1.00 . A A . 82 ASP H 1 1
40 62920 1 1 82 ASP HA H -10.198 -9.960 -11.769 1.00 . A A . 82 ASP HA 1 1
40 62921 1 1 82 ASP HB2 H -11.361 -7.723 -11.505 1.00 . A A . 82 ASP HB2 1 1
40 62922 1 1 82 ASP HB3 H -9.763 -6.963 -11.479 1.00 . A A . 82 ASP HB3 1 1
40 62923 1 1 82 ASP N N -9.996 -9.199 -9.850 1.00 . A A . 82 ASP N 1 1
40 62924 1 1 82 ASP O O -7.800 -10.000 -12.361 1.00 . A A . 82 ASP O 1 1
40 62925 1 1 82 ASP OD1 O -11.112 -8.698 -13.885 1.00 . A A . 82 ASP OD1 1 1
40 62926 1 1 82 ASP OD2 O -9.481 -7.163 -13.952 1.00 . A A . 82 ASP OD2 1 1
40 62927 1 1 83 ASP C C -5.314 -8.593 -9.719 1.00 . A A . 83 ASP C 1 1
40 62928 1 1 83 ASP CA C -5.995 -8.297 -11.044 1.00 . A A . 83 ASP CA 1 1
40 62929 1 1 83 ASP CB C -5.585 -6.944 -11.636 1.00 . A A . 83 ASP CB 1 1
40 62930 1 1 83 ASP CG C -4.297 -6.962 -12.457 1.00 . A A . 83 ASP CG 1 1
40 62931 1 1 83 ASP H H -7.866 -7.732 -10.189 1.00 . A A . 83 ASP H 1 1
40 62932 1 1 83 ASP HA H -5.715 -9.095 -11.724 1.00 . A A . 83 ASP HA 1 1
40 62933 1 1 83 ASP HB2 H -6.395 -6.581 -12.259 1.00 . A A . 83 ASP HB2 1 1
40 62934 1 1 83 ASP HB3 H -5.441 -6.237 -10.831 1.00 . A A . 83 ASP HB3 1 1
40 62935 1 1 83 ASP N N -7.443 -8.355 -10.864 1.00 . A A . 83 ASP N 1 1
40 62936 1 1 83 ASP O O -4.493 -7.839 -9.205 1.00 . A A . 83 ASP O 1 1
40 62937 1 1 83 ASP OD1 O -3.738 -8.059 -12.659 1.00 . A A . 83 ASP OD1 1 1
40 62938 1 1 83 ASP OD2 O -3.897 -5.856 -12.889 1.00 . A A . 83 ASP OD2 1 1
40 62939 1 1 84 ARG C C -5.235 -11.700 -7.713 1.00 . A A . 84 ARG C 1 1
40 62940 1 1 84 ARG CA C -5.145 -10.184 -7.877 1.00 . A A . 84 ARG CA 1 1
40 62941 1 1 84 ARG CB C -5.844 -9.443 -6.733 1.00 . A A . 84 ARG CB 1 1
40 62942 1 1 84 ARG CD C -6.210 -11.199 -4.917 1.00 . A A . 84 ARG CD 1 1
40 62943 1 1 84 ARG CG C -5.423 -9.952 -5.360 1.00 . A A . 84 ARG CG 1 1
40 62944 1 1 84 ARG CZ C -5.596 -13.364 -3.790 1.00 . A A . 84 ARG CZ 1 1
40 62945 1 1 84 ARG H H -6.429 -10.219 -9.645 1.00 . A A . 84 ARG H 1 1
40 62946 1 1 84 ARG HA H -4.088 -9.908 -7.866 1.00 . A A . 84 ARG HA 1 1
40 62947 1 1 84 ARG HB2 H -5.590 -8.385 -6.803 1.00 . A A . 84 ARG HB2 1 1
40 62948 1 1 84 ARG HB3 H -6.920 -9.526 -6.832 1.00 . A A . 84 ARG HB3 1 1
40 62949 1 1 84 ARG HD2 H -6.843 -10.938 -4.070 1.00 . A A . 84 ARG HD2 1 1
40 62950 1 1 84 ARG HD3 H -6.888 -11.493 -5.714 1.00 . A A . 84 ARG HD3 1 1
40 62951 1 1 84 ARG HE H -4.436 -12.322 -5.095 1.00 . A A . 84 ARG HE 1 1
40 62952 1 1 84 ARG HG2 H -4.349 -10.146 -5.379 1.00 . A A . 84 ARG HG2 1 1
40 62953 1 1 84 ARG HG3 H -5.622 -9.158 -4.647 1.00 . A A . 84 ARG HG3 1 1
40 62954 1 1 84 ARG HH11 H -7.497 -12.754 -3.423 1.00 . A A . 84 ARG HH11 1 1
40 62955 1 1 84 ARG HH12 H -7.083 -14.266 -2.689 1.00 . A A . 84 ARG HH12 1 1
40 62956 1 1 84 ARG HH21 H -3.772 -14.257 -4.014 1.00 . A A . 84 ARG HH21 1 1
40 62957 1 1 84 ARG HH22 H -4.872 -15.119 -3.000 1.00 . A A . 84 ARG HH22 1 1
40 62958 1 1 84 ARG N N -5.728 -9.709 -9.125 1.00 . A A . 84 ARG N 1 1
40 62959 1 1 84 ARG NE N -5.311 -12.322 -4.579 1.00 . A A . 84 ARG NE 1 1
40 62960 1 1 84 ARG NH1 N -6.802 -13.462 -3.229 1.00 . A A . 84 ARG NH1 1 1
40 62961 1 1 84 ARG NH2 N -4.691 -14.326 -3.597 1.00 . A A . 84 ARG NH2 1 1
40 62962 1 1 84 ARG O O -4.324 -12.313 -7.159 1.00 . A A . 84 ARG O 1 1
40 62963 1 1 85 SER C C -7.303 -14.333 -9.192 1.00 . A A . 85 SER C 1 1
40 62964 1 1 85 SER CA C -6.577 -13.747 -7.994 1.00 . A A . 85 SER CA 1 1
40 62965 1 1 85 SER CB C -7.394 -14.024 -6.728 1.00 . A A . 85 SER CB 1 1
40 62966 1 1 85 SER H H -7.020 -11.727 -8.600 1.00 . A A . 85 SER H 1 1
40 62967 1 1 85 SER HA H -5.619 -14.243 -7.921 1.00 . A A . 85 SER HA 1 1
40 62968 1 1 85 SER HB2 H -6.936 -13.523 -5.892 1.00 . A A . 85 SER HB2 1 1
40 62969 1 1 85 SER HB3 H -8.405 -13.637 -6.846 1.00 . A A . 85 SER HB3 1 1
40 62970 1 1 85 SER HG H -6.558 -15.716 -6.232 1.00 . A A . 85 SER HG 1 1
40 62971 1 1 85 SER N N -6.339 -12.310 -8.145 1.00 . A A . 85 SER N 1 1
40 62972 1 1 85 SER O O -6.942 -15.406 -9.667 1.00 . A A . 85 SER O 1 1
40 62973 1 1 85 SER OG O -7.446 -15.397 -6.410 1.00 . A A . 85 SER OG 1 1
40 62974 1 1 86 LYS C C -8.401 -13.731 -12.132 1.00 . A A . 86 LYS C 1 1
40 62975 1 1 86 LYS CA C -9.156 -13.947 -10.818 1.00 . A A . 86 LYS CA 1 1
40 62976 1 1 86 LYS CB C -10.444 -13.102 -10.777 1.00 . A A . 86 LYS CB 1 1
40 62977 1 1 86 LYS CD C -12.773 -13.086 -11.820 1.00 . A A . 86 LYS CD 1 1
40 62978 1 1 86 LYS CE C -12.815 -13.075 -13.354 1.00 . A A . 86 LYS CE 1 1
40 62979 1 1 86 LYS CG C -11.596 -13.939 -11.328 1.00 . A A . 86 LYS CG 1 1
40 62980 1 1 86 LYS H H -8.561 -12.799 -9.148 1.00 . A A . 86 LYS H 1 1
40 62981 1 1 86 LYS HA H -9.417 -15.003 -10.745 1.00 . A A . 86 LYS HA 1 1
40 62982 1 1 86 LYS HB2 H -10.692 -12.826 -9.756 1.00 . A A . 86 LYS HB2 1 1
40 62983 1 1 86 LYS HB3 H -10.325 -12.179 -11.345 1.00 . A A . 86 LYS HB3 1 1
40 62984 1 1 86 LYS HD2 H -13.694 -13.545 -11.454 1.00 . A A . 86 LYS HD2 1 1
40 62985 1 1 86 LYS HD3 H -12.718 -12.072 -11.420 1.00 . A A . 86 LYS HD3 1 1
40 62986 1 1 86 LYS HE2 H -12.323 -13.980 -13.721 1.00 . A A . 86 LYS HE2 1 1
40 62987 1 1 86 LYS HE3 H -13.858 -13.123 -13.675 1.00 . A A . 86 LYS HE3 1 1
40 62988 1 1 86 LYS HG2 H -11.236 -14.568 -12.142 1.00 . A A . 86 LYS HG2 1 1
40 62989 1 1 86 LYS HG3 H -11.940 -14.596 -10.528 1.00 . A A . 86 LYS HG3 1 1
40 62990 1 1 86 LYS HZ1 H -12.712 -11.045 -13.801 1.00 . A A . 86 LYS HZ1 1 1
40 62991 1 1 86 LYS HZ2 H -11.240 -11.729 -13.557 1.00 . A A . 86 LYS HZ2 1 1
40 62992 1 1 86 LYS HZ3 H -12.054 -12.010 -14.945 1.00 . A A . 86 LYS HZ3 1 1
40 62993 1 1 86 LYS N N -8.329 -13.628 -9.663 1.00 . A A . 86 LYS N 1 1
40 62994 1 1 86 LYS NZ N -12.161 -11.882 -13.949 1.00 . A A . 86 LYS NZ 1 1
40 62995 1 1 86 LYS O O -8.884 -13.033 -13.023 1.00 . A A . 86 LYS O 1 1
40 62996 1 1 87 LEU C C -6.164 -15.586 -13.997 1.00 . A A . 87 LEU C 1 1
40 62997 1 1 87 LEU CA C -6.335 -14.200 -13.395 1.00 . A A . 87 LEU CA 1 1
40 62998 1 1 87 LEU CB C -4.979 -13.655 -12.926 1.00 . A A . 87 LEU CB 1 1
40 62999 1 1 87 LEU CD1 C -4.153 -12.216 -11.017 1.00 . A A . 87 LEU CD1 1 1
40 63000 1 1 87 LEU CD2 C -4.818 -11.138 -13.193 1.00 . A A . 87 LEU CD2 1 1
40 63001 1 1 87 LEU CG C -5.095 -12.290 -12.223 1.00 . A A . 87 LEU CG 1 1
40 63002 1 1 87 LEU H H -6.962 -15.046 -11.588 1.00 . A A . 87 LEU H 1 1
40 63003 1 1 87 LEU HA H -6.769 -13.526 -14.133 1.00 . A A . 87 LEU HA 1 1
40 63004 1 1 87 LEU HB2 H -4.543 -14.387 -12.247 1.00 . A A . 87 LEU HB2 1 1
40 63005 1 1 87 LEU HB3 H -4.305 -13.577 -13.779 1.00 . A A . 87 LEU HB3 1 1
40 63006 1 1 87 LEU HD11 H -4.028 -13.189 -10.544 1.00 . A A . 87 LEU HD11 1 1
40 63007 1 1 87 LEU HD12 H -3.181 -11.815 -11.301 1.00 . A A . 87 LEU HD12 1 1
40 63008 1 1 87 LEU HD13 H -4.592 -11.552 -10.288 1.00 . A A . 87 LEU HD13 1 1
40 63009 1 1 87 LEU HD21 H -4.280 -10.351 -12.674 1.00 . A A . 87 LEU HD21 1 1
40 63010 1 1 87 LEU HD22 H -4.204 -11.446 -14.037 1.00 . A A . 87 LEU HD22 1 1
40 63011 1 1 87 LEU HD23 H -5.756 -10.730 -13.569 1.00 . A A . 87 LEU HD23 1 1
40 63012 1 1 87 LEU HG H -6.102 -12.161 -11.827 1.00 . A A . 87 LEU HG 1 1
40 63013 1 1 87 LEU N N -7.225 -14.342 -12.261 1.00 . A A . 87 LEU N 1 1
40 63014 1 1 87 LEU O O -6.569 -16.577 -13.394 1.00 . A A . 87 LEU O 1 1
40 63015 1 1 88 SER C C -4.390 -17.801 -14.950 1.00 . A A . 88 SER C 1 1
40 63016 1 1 88 SER CA C -5.304 -16.945 -15.821 1.00 . A A . 88 SER CA 1 1
40 63017 1 1 88 SER CB C -4.635 -16.699 -17.169 1.00 . A A . 88 SER CB 1 1
40 63018 1 1 88 SER H H -5.138 -14.830 -15.560 1.00 . A A . 88 SER H 1 1
40 63019 1 1 88 SER HA H -6.255 -17.458 -15.971 1.00 . A A . 88 SER HA 1 1
40 63020 1 1 88 SER HB2 H -3.695 -16.167 -17.010 1.00 . A A . 88 SER HB2 1 1
40 63021 1 1 88 SER HB3 H -4.425 -17.657 -17.648 1.00 . A A . 88 SER HB3 1 1
40 63022 1 1 88 SER HG H -5.978 -15.306 -17.463 1.00 . A A . 88 SER HG 1 1
40 63023 1 1 88 SER N N -5.549 -15.665 -15.174 1.00 . A A . 88 SER N 1 1
40 63024 1 1 88 SER O O -3.387 -17.290 -14.457 1.00 . A A . 88 SER O 1 1
40 63025 1 1 88 SER OG O -5.490 -15.938 -17.995 1.00 . A A . 88 SER OG 1 1
40 63026 1 1 89 LYS C C -5.149 -21.123 -13.469 1.00 . A A . 89 LYS C 1 1
40 63027 1 1 89 LYS CA C -4.116 -20.083 -13.918 1.00 . A A . 89 LYS CA 1 1
40 63028 1 1 89 LYS CB C -3.358 -19.442 -12.730 1.00 . A A . 89 LYS CB 1 1
40 63029 1 1 89 LYS CD C -4.189 -20.523 -10.572 1.00 . A A . 89 LYS CD 1 1
40 63030 1 1 89 LYS CE C -3.918 -19.722 -9.298 1.00 . A A . 89 LYS CE 1 1
40 63031 1 1 89 LYS CG C -3.044 -20.422 -11.591 1.00 . A A . 89 LYS CG 1 1
40 63032 1 1 89 LYS H H -5.573 -19.397 -15.266 1.00 . A A . 89 LYS H 1 1
40 63033 1 1 89 LYS HA H -3.377 -20.625 -14.511 1.00 . A A . 89 LYS HA 1 1
40 63034 1 1 89 LYS HB2 H -2.406 -19.065 -13.103 1.00 . A A . 89 LYS HB2 1 1
40 63035 1 1 89 LYS HB3 H -3.915 -18.599 -12.320 1.00 . A A . 89 LYS HB3 1 1
40 63036 1 1 89 LYS HD2 H -5.103 -20.113 -10.981 1.00 . A A . 89 LYS HD2 1 1
40 63037 1 1 89 LYS HD3 H -4.375 -21.573 -10.343 1.00 . A A . 89 LYS HD3 1 1
40 63038 1 1 89 LYS HE2 H -3.016 -19.119 -9.424 1.00 . A A . 89 LYS HE2 1 1
40 63039 1 1 89 LYS HE3 H -4.759 -19.041 -9.142 1.00 . A A . 89 LYS HE3 1 1
40 63040 1 1 89 LYS HG2 H -2.831 -21.406 -12.011 1.00 . A A . 89 LYS HG2 1 1
40 63041 1 1 89 LYS HG3 H -2.144 -20.085 -11.075 1.00 . A A . 89 LYS HG3 1 1
40 63042 1 1 89 LYS HZ1 H -2.872 -21.046 -8.128 1.00 . A A . 89 LYS HZ1 1 1
40 63043 1 1 89 LYS HZ2 H -3.904 -20.082 -7.276 1.00 . A A . 89 LYS HZ2 1 1
40 63044 1 1 89 LYS HZ3 H -4.492 -21.333 -8.164 1.00 . A A . 89 LYS HZ3 1 1
40 63045 1 1 89 LYS N N -4.732 -19.087 -14.799 1.00 . A A . 89 LYS N 1 1
40 63046 1 1 89 LYS NZ N -3.784 -20.612 -8.127 1.00 . A A . 89 LYS NZ 1 1
40 63047 1 1 89 LYS O O -4.838 -22.309 -13.501 1.00 . A A . 89 LYS O 1 1
40 63048 1 1 90 PRO C C -8.054 -22.281 -13.698 1.00 . A A . 90 PRO C 1 1
40 63049 1 1 90 PRO CA C -7.334 -21.653 -12.510 1.00 . A A . 90 PRO CA 1 1
40 63050 1 1 90 PRO CB C -8.271 -20.843 -11.607 1.00 . A A . 90 PRO CB 1 1
40 63051 1 1 90 PRO CD C -6.803 -19.352 -12.853 1.00 . A A . 90 PRO CD 1 1
40 63052 1 1 90 PRO CG C -8.082 -19.385 -12.023 1.00 . A A . 90 PRO CG 1 1
40 63053 1 1 90 PRO HA H -6.858 -22.445 -11.930 1.00 . A A . 90 PRO HA 1 1
40 63054 1 1 90 PRO HB2 H -9.317 -21.135 -11.709 1.00 . A A . 90 PRO HB2 1 1
40 63055 1 1 90 PRO HB3 H -7.958 -20.968 -10.569 1.00 . A A . 90 PRO HB3 1 1
40 63056 1 1 90 PRO HD2 H -7.039 -18.943 -13.834 1.00 . A A . 90 PRO HD2 1 1
40 63057 1 1 90 PRO HD3 H -6.060 -18.736 -12.352 1.00 . A A . 90 PRO HD3 1 1
40 63058 1 1 90 PRO HG2 H -8.921 -19.053 -12.634 1.00 . A A . 90 PRO HG2 1 1
40 63059 1 1 90 PRO HG3 H -7.981 -18.749 -11.141 1.00 . A A . 90 PRO HG3 1 1
40 63060 1 1 90 PRO N N -6.338 -20.719 -12.989 1.00 . A A . 90 PRO N 1 1
40 63061 1 1 90 PRO O O -7.665 -22.090 -14.848 1.00 . A A . 90 PRO O 1 1
40 63062 1 1 91 MET C C -11.334 -23.756 -13.920 1.00 . A A . 91 MET C 1 1
40 63063 1 1 91 MET CA C -9.898 -23.699 -14.427 1.00 . A A . 91 MET CA 1 1
40 63064 1 1 91 MET CB C -9.307 -25.091 -14.683 1.00 . A A . 91 MET CB 1 1
40 63065 1 1 91 MET CE C -10.215 -25.124 -18.714 1.00 . A A . 91 MET CE 1 1
40 63066 1 1 91 MET CG C -9.823 -25.618 -16.017 1.00 . A A . 91 MET CG 1 1
40 63067 1 1 91 MET H H -9.432 -23.140 -12.459 1.00 . A A . 91 MET H 1 1
40 63068 1 1 91 MET HA H -9.860 -23.118 -15.351 1.00 . A A . 91 MET HA 1 1
40 63069 1 1 91 MET HB2 H -8.218 -25.029 -14.732 1.00 . A A . 91 MET HB2 1 1
40 63070 1 1 91 MET HB3 H -9.574 -25.774 -13.877 1.00 . A A . 91 MET HB3 1 1
40 63071 1 1 91 MET HE1 H -10.802 -26.014 -18.492 1.00 . A A . 91 MET HE1 1 1
40 63072 1 1 91 MET HE2 H -10.870 -24.252 -18.743 1.00 . A A . 91 MET HE2 1 1
40 63073 1 1 91 MET HE3 H -9.723 -25.239 -19.679 1.00 . A A . 91 MET HE3 1 1
40 63074 1 1 91 MET HG2 H -9.674 -26.698 -16.050 1.00 . A A . 91 MET HG2 1 1
40 63075 1 1 91 MET HG3 H -10.892 -25.416 -16.091 1.00 . A A . 91 MET HG3 1 1
40 63076 1 1 91 MET N N -9.112 -23.036 -13.411 1.00 . A A . 91 MET N 1 1
40 63077 1 1 91 MET O O -11.709 -24.703 -13.233 1.00 . A A . 91 MET O 1 1
40 63078 1 1 91 MET SD S -8.963 -24.884 -17.434 1.00 . A A . 91 MET SD 1 1
40 63079 1 1 92 GLU C C -14.240 -23.917 -14.279 1.00 . A A . 92 GLU C 1 1
40 63080 1 1 92 GLU CA C -13.518 -22.662 -13.793 1.00 . A A . 92 GLU CA 1 1
40 63081 1 1 92 GLU CB C -14.175 -21.396 -14.359 1.00 . A A . 92 GLU CB 1 1
40 63082 1 1 92 GLU CD C -14.251 -19.987 -16.467 1.00 . A A . 92 GLU CD 1 1
40 63083 1 1 92 GLU CG C -14.228 -21.404 -15.895 1.00 . A A . 92 GLU CG 1 1
40 63084 1 1 92 GLU H H -11.753 -21.927 -14.711 1.00 . A A . 92 GLU H 1 1
40 63085 1 1 92 GLU HA H -13.576 -22.628 -12.705 1.00 . A A . 92 GLU HA 1 1
40 63086 1 1 92 GLU HB2 H -15.190 -21.314 -13.967 1.00 . A A . 92 GLU HB2 1 1
40 63087 1 1 92 GLU HB3 H -13.602 -20.535 -14.014 1.00 . A A . 92 GLU HB3 1 1
40 63088 1 1 92 GLU HG2 H -13.354 -21.921 -16.292 1.00 . A A . 92 GLU HG2 1 1
40 63089 1 1 92 GLU HG3 H -15.118 -21.947 -16.223 1.00 . A A . 92 GLU HG3 1 1
40 63090 1 1 92 GLU N N -12.111 -22.701 -14.174 1.00 . A A . 92 GLU N 1 1
40 63091 1 1 92 GLU O O -13.945 -24.437 -15.355 1.00 . A A . 92 GLU O 1 1
40 63092 1 1 92 GLU OE1 O -15.037 -19.164 -15.947 1.00 . A A . 92 GLU OE1 1 1
40 63093 1 1 92 GLU OE2 O -13.453 -19.736 -17.397 1.00 . A A . 92 GLU OE2 1 1
40 63094 1 1 93 THR C C -17.234 -25.608 -13.075 1.00 . A A . 93 THR C 1 1
40 63095 1 1 93 THR CA C -15.945 -25.579 -13.878 1.00 . A A . 93 THR CA 1 1
40 63096 1 1 93 THR CB C -15.086 -26.841 -13.660 1.00 . A A . 93 THR CB 1 1
40 63097 1 1 93 THR CG2 C -14.673 -27.097 -12.201 1.00 . A A . 93 THR CG2 1 1
40 63098 1 1 93 THR H H -15.465 -23.971 -12.622 1.00 . A A . 93 THR H 1 1
40 63099 1 1 93 THR HA H -16.185 -25.500 -14.939 1.00 . A A . 93 THR HA 1 1
40 63100 1 1 93 THR HB H -14.173 -26.729 -14.244 1.00 . A A . 93 THR HB 1 1
40 63101 1 1 93 THR HG1 H -16.509 -28.167 -13.578 1.00 . A A . 93 THR HG1 1 1
40 63102 1 1 93 THR HG21 H -14.991 -26.286 -11.548 1.00 . A A . 93 THR HG21 1 1
40 63103 1 1 93 THR HG22 H -15.104 -28.031 -11.838 1.00 . A A . 93 THR HG22 1 1
40 63104 1 1 93 THR HG23 H -13.587 -27.169 -12.144 1.00 . A A . 93 THR HG23 1 1
40 63105 1 1 93 THR N N -15.188 -24.412 -13.490 1.00 . A A . 93 THR N 1 1
40 63106 1 1 93 THR O O -17.232 -25.237 -11.899 1.00 . A A . 93 THR O 1 1
40 63107 1 1 93 THR OG1 O -15.766 -27.978 -14.154 1.00 . A A . 93 THR OG1 1 1
40 63108 1 1 94 LEU C C -20.223 -24.939 -12.785 1.00 . A A . 94 LEU C 1 1
40 63109 1 1 94 LEU CA C -19.606 -26.304 -13.108 1.00 . A A . 94 LEU CA 1 1
40 63110 1 1 94 LEU CB C -19.513 -27.274 -11.912 1.00 . A A . 94 LEU CB 1 1
40 63111 1 1 94 LEU CD1 C -20.012 -29.681 -11.429 1.00 . A A . 94 LEU CD1 1 1
40 63112 1 1 94 LEU CD2 C -21.785 -27.943 -11.015 1.00 . A A . 94 LEU CD2 1 1
40 63113 1 1 94 LEU CG C -20.610 -28.350 -11.903 1.00 . A A . 94 LEU CG 1 1
40 63114 1 1 94 LEU H H -18.202 -26.345 -14.680 1.00 . A A . 94 LEU H 1 1
40 63115 1 1 94 LEU HA H -20.249 -26.744 -13.866 1.00 . A A . 94 LEU HA 1 1
40 63116 1 1 94 LEU HB2 H -18.550 -27.781 -11.952 1.00 . A A . 94 LEU HB2 1 1
40 63117 1 1 94 LEU HB3 H -19.527 -26.701 -10.982 1.00 . A A . 94 LEU HB3 1 1
40 63118 1 1 94 LEU HD11 H -19.375 -29.526 -10.557 1.00 . A A . 94 LEU HD11 1 1
40 63119 1 1 94 LEU HD12 H -20.806 -30.382 -11.174 1.00 . A A . 94 LEU HD12 1 1
40 63120 1 1 94 LEU HD13 H -19.419 -30.113 -12.236 1.00 . A A . 94 LEU HD13 1 1
40 63121 1 1 94 LEU HD21 H -22.454 -28.788 -10.864 1.00 . A A . 94 LEU HD21 1 1
40 63122 1 1 94 LEU HD22 H -21.425 -27.585 -10.051 1.00 . A A . 94 LEU HD22 1 1
40 63123 1 1 94 LEU HD23 H -22.336 -27.141 -11.507 1.00 . A A . 94 LEU HD23 1 1
40 63124 1 1 94 LEU HG H -20.981 -28.513 -12.915 1.00 . A A . 94 LEU HG 1 1
40 63125 1 1 94 LEU N N -18.283 -26.155 -13.695 1.00 . A A . 94 LEU N 1 1
40 63126 1 1 94 LEU O O -21.317 -24.947 -12.184 1.00 . A A . 94 LEU O 1 1
40 63127 1 1 94 LEU OXT O -19.637 -23.923 -13.218 1.00 . A A . 94 LEU OXT 1 1
40 63128 2 2 1 HEM C1A C 9.866 -0.718 8.255 1.00 . B A . 95 HEM C1A 1 1
40 63129 2 2 1 HEM C1B C 5.704 -0.322 7.300 1.00 . B A . 95 HEM C1B 1 1
40 63130 2 2 1 HEM C1C C 6.686 -0.534 3.079 1.00 . B A . 95 HEM C1C 1 1
40 63131 2 2 1 HEM C1D C 10.853 -0.421 4.048 1.00 . B A . 95 HEM C1D 1 1
40 63132 2 2 1 HEM C2A C 9.707 -0.812 9.687 1.00 . B A . 95 HEM C2A 1 1
40 63133 2 2 1 HEM C2B C 4.278 -0.299 7.111 1.00 . B A . 95 HEM C2B 1 1
40 63134 2 2 1 HEM C2C C 6.831 -0.611 1.647 1.00 . B A . 95 HEM C2C 1 1
40 63135 2 2 1 HEM C2D C 12.279 -0.359 4.209 1.00 . B A . 95 HEM C2D 1 1
40 63136 2 2 1 HEM C3A C 8.369 -0.613 9.965 1.00 . B A . 95 HEM C3A 1 1
40 63137 2 2 1 HEM C3B C 4.062 -0.443 5.763 1.00 . B A . 95 HEM C3B 1 1
40 63138 2 2 1 HEM C3C C 8.172 -0.456 1.394 1.00 . B A . 95 HEM C3C 1 1
40 63139 2 2 1 HEM C3D C 12.547 -0.518 5.554 1.00 . B A . 95 HEM C3D 1 1
40 63140 2 2 1 HEM C4A C 7.698 -0.440 8.698 1.00 . B A . 95 HEM C4A 1 1
40 63141 2 2 1 HEM C4B C 5.329 -0.484 5.095 1.00 . B A . 95 HEM C4B 1 1
40 63142 2 2 1 HEM C4C C 8.864 -0.409 2.658 1.00 . B A . 95 HEM C4C 1 1
40 63143 2 2 1 HEM C4D C 11.268 -0.636 6.225 1.00 . B A . 95 HEM C4D 1 1
40 63144 2 2 1 HEM CAA C 10.832 -1.073 10.669 1.00 . B A . 95 HEM CAA 1 1
40 63145 2 2 1 HEM CAB C 2.735 -0.568 5.048 1.00 . B A . 95 HEM CAB 1 1
40 63146 2 2 1 HEM CAC C 8.855 -0.396 0.039 1.00 . B A . 95 HEM CAC 1 1
40 63147 2 2 1 HEM CAD C 13.885 -0.367 6.251 1.00 . B A . 95 HEM CAD 1 1
40 63148 2 2 1 HEM CBA C 11.964 -0.025 10.629 1.00 . B A . 95 HEM CBA 1 1
40 63149 2 2 1 HEM CBB C 1.840 -1.487 5.427 1.00 . B A . 95 HEM CBB 1 1
40 63150 2 2 1 HEM CBC C 8.302 0.175 -1.052 1.00 . B A . 95 HEM CBC 1 1
40 63151 2 2 1 HEM CBD C 15.089 -1.059 5.594 1.00 . B A . 95 HEM CBD 1 1
40 63152 2 2 1 HEM CGA C 13.384 -0.576 10.455 1.00 . B A . 95 HEM CGA 1 1
40 63153 2 2 1 HEM CGD C 16.171 -0.067 5.160 1.00 . B A . 95 HEM CGD 1 1
40 63154 2 2 1 HEM CHA C 11.096 -0.793 7.600 1.00 . B A . 95 HEM CHA 1 1
40 63155 2 2 1 HEM CHB C 6.323 -0.277 8.548 1.00 . B A . 95 HEM CHB 1 1
40 63156 2 2 1 HEM CHC C 5.473 -0.572 3.720 1.00 . B A . 95 HEM CHC 1 1
40 63157 2 2 1 HEM CHD C 10.235 -0.356 2.811 1.00 . B A . 95 HEM CHD 1 1
40 63158 2 2 1 HEM CMA C 7.693 -0.600 11.321 1.00 . B A . 95 HEM CMA 1 1
40 63159 2 2 1 HEM CMB C 3.282 -0.289 8.224 1.00 . B A . 95 HEM CMB 1 1
40 63160 2 2 1 HEM CMC C 5.707 -0.922 0.692 1.00 . B A . 95 HEM CMC 1 1
40 63161 2 2 1 HEM CMD C 13.239 -0.149 3.063 1.00 . B A . 95 HEM CMD 1 1
40 63162 2 2 1 HEM FE FE 8.262 -0.481 5.738 1.00 . B A . 95 HEM FE 1 1
40 63163 2 2 1 HEM HAA1 H 11.209 -2.064 10.426 1.00 . B A . 95 HEM HAA1 1 1
40 63164 2 2 1 HEM HAA2 H 10.456 -1.119 11.687 1.00 . B A . 95 HEM HAA2 1 1
40 63165 2 2 1 HEM HAB H 2.711 -0.388 3.989 1.00 . B A . 95 HEM HAB 1 1
40 63166 2 2 1 HEM HAC H 9.927 -0.502 0.001 1.00 . B A . 95 HEM HAC 1 1
40 63167 2 2 1 HEM HAD1 H 13.815 -0.771 7.258 1.00 . B A . 95 HEM HAD1 1 1
40 63168 2 2 1 HEM HAD2 H 14.063 0.703 6.361 1.00 . B A . 95 HEM HAD2 1 1
40 63169 2 2 1 HEM HBA1 H 11.935 0.557 11.549 1.00 . B A . 95 HEM HBA1 1 1
40 63170 2 2 1 HEM HBA2 H 11.784 0.667 9.810 1.00 . B A . 95 HEM HBA2 1 1
40 63171 2 2 1 HEM HBB1 H 2.257 -2.451 5.665 1.00 . B A . 95 HEM HBB1 1 1
40 63172 2 2 1 HEM HBB2 H 0.900 -1.474 4.898 1.00 . B A . 95 HEM HBB2 1 1
40 63173 2 2 1 HEM HBC1 H 8.952 0.420 -1.879 1.00 . B A . 95 HEM HBC1 1 1
40 63174 2 2 1 HEM HBC2 H 7.355 0.683 -0.992 1.00 . B A . 95 HEM HBC2 1 1
40 63175 2 2 1 HEM HBD1 H 14.763 -1.663 4.748 1.00 . B A . 95 HEM HBD1 1 1
40 63176 2 2 1 HEM HBD2 H 15.534 -1.737 6.323 1.00 . B A . 95 HEM HBD2 1 1
40 63177 2 2 1 HEM HHA H 11.966 -0.934 8.210 1.00 . B A . 95 HEM HHA 1 1
40 63178 2 2 1 HEM HHB H 5.708 -0.199 9.432 1.00 . B A . 95 HEM HHB 1 1
40 63179 2 2 1 HEM HHC H 4.598 -0.607 3.103 1.00 . B A . 95 HEM HHC 1 1
40 63180 2 2 1 HEM HHD H 10.858 -0.319 1.934 1.00 . B A . 95 HEM HHD 1 1
40 63181 2 2 1 HEM HMA1 H 7.052 0.278 11.395 1.00 . B A . 95 HEM HMA1 1 1
40 63182 2 2 1 HEM HMA2 H 7.080 -1.488 11.455 1.00 . B A . 95 HEM HMA2 1 1
40 63183 2 2 1 HEM HMA3 H 8.417 -0.565 12.132 1.00 . B A . 95 HEM HMA3 1 1
40 63184 2 2 1 HEM HMB1 H 3.453 0.580 8.859 1.00 . B A . 95 HEM HMB1 1 1
40 63185 2 2 1 HEM HMB2 H 2.257 -0.331 7.862 1.00 . B A . 95 HEM HMB2 1 1
40 63186 2 2 1 HEM HMB3 H 3.491 -1.172 8.807 1.00 . B A . 95 HEM HMB3 1 1
40 63187 2 2 1 HEM HMC1 H 5.465 -1.975 0.812 1.00 . B A . 95 HEM HMC1 1 1
40 63188 2 2 1 HEM HMC2 H 4.844 -0.316 0.949 1.00 . B A . 95 HEM HMC2 1 1
40 63189 2 2 1 HEM HMC3 H 5.953 -0.738 -0.345 1.00 . B A . 95 HEM HMC3 1 1
40 63190 2 2 1 HEM HMD1 H 12.879 0.667 2.436 1.00 . B A . 95 HEM HMD1 1 1
40 63191 2 2 1 HEM HMD2 H 14.225 0.123 3.408 1.00 . B A . 95 HEM HMD2 1 1
40 63192 2 2 1 HEM HMD3 H 13.292 -1.058 2.464 1.00 . B A . 95 HEM HMD3 1 1
40 63193 2 2 1 HEM NA N 8.635 -0.537 7.718 1.00 . B A . 95 HEM NA 1 1
40 63194 2 2 1 HEM NB N 6.284 -0.425 6.067 1.00 . B A . 95 HEM NB 1 1
40 63195 2 2 1 HEM NC N 7.915 -0.448 3.640 1.00 . B A . 95 HEM NC 1 1
40 63196 2 2 1 HEM ND N 10.298 -0.529 5.286 1.00 . B A . 95 HEM ND 1 1
40 63197 2 2 1 HEM O1A O 13.553 -1.814 10.457 1.00 . B A . 95 HEM O1A 1 1
40 63198 2 2 1 HEM O1D O 16.542 0.784 5.998 1.00 . B A . 95 HEM O1D 1 1
40 63199 2 2 1 HEM O2A O 14.291 0.271 10.311 1.00 . B A . 95 HEM O2A 1 1
40 63200 2 2 1 HEM O2D O 16.622 -0.181 4.000 1.00 . B A . 95 HEM O2D 1 1
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