NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
425605 |
2gmg   |
7074 | cing | 4-filtered-FRED | STAR | entry | full | 875 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2gmg
# This FRED archive file contains, for PDB entry <2gmg>:
#
# - 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_2gmg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2gmg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12154.34
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 $hypothetical_protein_Pf0610 A . 1 1
stop_
save_
save_hypothetical_protein_Pf0610
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "hypothetical protein Pf0610"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AHHHHHHGSATRREKIIELLLEGDYSPSELARILDMRGKGSKKVILEDLKVISKIAKREGMVLLIKPAQCRKCGFVFKAEINIPSRCPKCKSEWIEEPRFKLERK
_Entity.Number_of_monomers 105
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 ALA . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 GLY . 1 1
9 SER . 1 1
10 ALA . 1 1
11 THR . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 ILE . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 TYR . 1 1
26 SER . 1 1
27 PRO . 1 1
28 SER . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 ILE . 1 1
34 LEU . 1 1
35 ASP . 1 1
36 MET . 1 1
37 ARG . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 SER . 1 1
42 LYS . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 ASP . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 ILE . 1 1
53 SER . 1 1
54 LYS . 1 1
55 ILE . 1 1
56 ALA . 1 1
57 LYS . 1 1
58 ARG . 1 1
59 GLU . 1 1
60 GLY . 1 1
61 MET . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 ILE . 1 1
66 LYS . 1 1
67 PRO . 1 1
68 ALA . 1 1
69 GLN . 1 1
70 CYS . 1 1
71 ARG . 1 1
72 LYS . 1 1
73 CYS . 1 1
74 GLY . 1 1
75 PHE . 1 1
76 VAL . 1 1
77 PHE . 1 1
78 LYS . 1 1
79 ALA . 1 1
80 GLU . 1 1
81 ILE . 1 1
82 ASN . 1 1
83 ILE . 1 1
84 PRO . 1 1
85 SER . 1 1
86 ARG . 1 1
87 CYS . 1 1
88 PRO . 1 1
89 LYS . 1 1
90 CYS . 1 1
91 LYS . 1 1
92 SER . 1 1
93 GLU . 1 1
94 TRP . 1 1
95 ILE . 1 1
96 GLU . 1 1
97 GLU . 1 1
98 PRO . 1 1
99 ARG . 1 1
100 PHE . 1 1
101 LYS . 1 1
102 LEU . 1 1
103 GLU . 1 1
104 ARG . 1 1
105 LYS . 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
ALA 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
THR 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
ILE 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
TYR 25 25 1 1
SER 26 26 1 1
PRO 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
ILE 33 33 1 1
LEU 34 34 1 1
ASP 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
LYS 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
ASP 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
ILE 52 52 1 1
SER 53 53 1 1
LYS 54 54 1 1
ILE 55 55 1 1
ALA 56 56 1 1
LYS 57 57 1 1
ARG 58 58 1 1
GLU 59 59 1 1
GLY 60 60 1 1
MET 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
ILE 65 65 1 1
LYS 66 66 1 1
PRO 67 67 1 1
ALA 68 68 1 1
GLN 69 69 1 1
CYS 70 70 1 1
ARG 71 71 1 1
LYS 72 72 1 1
CYS 73 73 1 1
GLY 74 74 1 1
PHE 75 75 1 1
VAL 76 76 1 1
PHE 77 77 1 1
LYS 78 78 1 1
ALA 79 79 1 1
GLU 80 80 1 1
ILE 81 81 1 1
ASN 82 82 1 1
ILE 83 83 1 1
PRO 84 84 1 1
SER 85 85 1 1
ARG 86 86 1 1
CYS 87 87 1 1
PRO 88 88 1 1
LYS 89 89 1 1
CYS 90 90 1 1
LYS 91 91 1 1
SER 92 92 1 1
GLU 93 93 1 1
TRP 94 94 1 1
ILE 95 95 1 1
GLU 96 96 1 1
GLU 97 97 1 1
PRO 98 98 1 1
ARG 99 99 1 1
PHE 100 100 1 1
LYS 101 101 1 1
LEU 102 102 1 1
GLU 103 103 1 1
ARG 104 104 1 1
LYS 105 105 1 1
stop_
save_
save_CNS/XPLOR_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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33 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
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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
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 9 SER HA . 9 . HA 1 1
1 1 2 1 1 13 ARG QB . 13 . HB# 1 1
2 1 1 1 1 9 SER QB . 9 . HB# 1 1
2 1 2 1 1 13 ARG QB . 13 . HB# 1 1
3 1 1 1 1 11 THR HA . 11 . HA 1 1
3 1 2 1 1 14 GLU H . 14 . HN 1 1
4 1 1 1 1 11 THR HB . 11 . HB 1 1
4 1 2 1 1 13 ARG H . 13 . HN 1 1
5 1 1 1 1 11 THR HG1 . 11 . HG1 1 1
5 1 2 1 1 13 ARG H . 13 . HN 1 1
6 1 1 1 1 11 THR HG1 . 11 . HG1 1 1
6 1 2 1 1 15 LYS H . 15 . HN 1 1
7 1 1 1 1 11 THR HG1 . 11 . HG1 1 1
7 1 2 1 1 15 LYS QD . 15 . HD# 1 1
8 1 1 1 1 11 THR HG1 . 11 . HG1 1 1
8 1 2 1 1 15 LYS QG . 15 . HG# 1 1
9 1 1 1 1 11 THR HG1 . 11 . HG1 1 1
9 1 2 1 1 34 LEU QD . 34 . HD# 1 1
10 1 1 1 1 11 THR MG . 11 . HG2# 1 1
10 1 2 1 1 14 GLU H . 14 . HN 1 1
11 1 1 1 1 11 THR MG . 11 . HG2# 1 1
11 1 2 1 1 15 LYS H . 15 . HN 1 1
12 1 1 1 1 12 ARG H . 12 . HN 1 1
12 1 2 1 1 13 ARG H . 13 . HN 1 1
13 1 1 1 1 12 ARG H . 12 . HN 1 1
13 1 2 1 1 13 ARG QB . 13 . HB# 1 1
14 1 1 1 1 12 ARG H . 12 . HN 1 1
14 1 2 1 1 14 GLU H . 14 . HN 1 1
15 1 1 1 1 12 ARG HA . 12 . HA 1 1
15 1 2 1 1 15 LYS H . 15 . HN 1 1
16 1 1 1 1 13 ARG H . 13 . HN 1 1
16 1 2 1 1 14 GLU H . 14 . HN 1 1
17 1 1 1 1 13 ARG H . 13 . HN 1 1
17 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
18 1 1 1 1 13 ARG QB . 13 . HB# 1 1
18 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
19 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
19 1 2 1 1 14 GLU H . 14 . HN 1 1
20 1 1 1 1 13 ARG HB3 . 13 . HB1 1 1
20 1 2 1 1 14 GLU H . 14 . HN 1 1
21 1 1 1 1 13 ARG QG . 13 . HG# 1 1
21 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
22 1 1 1 1 14 GLU H . 14 . HN 1 1
22 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
23 1 1 1 1 14 GLU HA . 14 . HA 1 1
23 1 2 1 1 16 ILE HB . 16 . HB 1 1
24 1 1 1 1 15 LYS H . 15 . HN 1 1
24 1 2 1 1 15 LYS QD . 15 . HD# 1 1
25 1 1 1 1 15 LYS H . 15 . HN 1 1
25 1 2 1 1 16 ILE H . 16 . HN 1 1
26 1 1 1 1 15 LYS HA . 15 . HA 1 1
26 1 2 1 1 18 GLU QB . 18 . HB# 1 1
27 1 1 1 1 15 LYS QB . 15 . HB# 1 1
27 1 2 1 1 34 LEU QD . 34 . HD# 1 1
28 1 1 1 1 15 LYS QD . 15 . HD# 1 1
28 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
29 1 1 1 1 15 LYS QG . 15 . HG# 1 1
29 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
30 1 1 1 1 16 ILE H . 16 . HN 1 1
30 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
31 1 1 1 1 16 ILE H . 16 . HN 1 1
31 1 2 1 1 18 GLU H . 18 . HN 1 1
32 1 1 1 1 16 ILE H . 16 . HN 1 1
32 1 2 1 1 19 LEU QD . 19 . HD# 1 1
33 1 1 1 1 16 ILE HA . 16 . HA 1 1
33 1 2 1 1 19 LEU H . 19 . HN 1 1
34 1 1 1 1 16 ILE HA . 16 . HA 1 1
34 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
35 1 1 1 1 16 ILE HA . 16 . HA 1 1
35 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
36 1 1 1 1 16 ILE HA . 16 . HA 1 1
36 1 2 1 1 20 LEU QB . 20 . HB# 1 1
37 1 1 1 1 16 ILE HA . 16 . HA 1 1
37 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
38 1 1 1 1 16 ILE HA . 16 . HA 1 1
38 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
39 1 1 1 1 16 ILE HA . 16 . HA 1 1
39 1 2 1 1 20 LEU HG . 20 . HG 1 1
40 1 1 1 1 16 ILE HA . 16 . HA 1 1
40 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
41 1 1 1 1 16 ILE HA . 16 . HA 1 1
41 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
42 1 1 1 1 16 ILE HA . 16 . HA 1 1
42 1 2 1 1 102 LEU QD . 102 . HD# 1 1
43 1 1 1 1 16 ILE HB . 16 . HB 1 1
43 1 2 1 1 18 GLU H . 18 . HN 1 1
44 1 1 1 1 16 ILE HB . 16 . HB 1 1
44 1 2 1 1 30 LEU QD . 30 . HD# 1 1
45 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
45 1 2 1 1 18 GLU H . 18 . HN 1 1
46 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
46 1 2 1 1 19 LEU QD . 19 . HD# 1 1
47 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
47 1 2 1 1 20 LEU QD . 20 . HD# 1 1
48 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
48 1 2 1 1 20 LEU HG . 20 . HG 1 1
49 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
49 1 2 1 1 49 LEU HA . 49 . HA 1 1
50 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
50 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
51 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
51 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
52 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
52 1 2 1 1 49 LEU HG . 49 . HG 1 1
53 1 1 1 1 17 ILE H . 17 . HN 1 1
53 1 2 1 1 18 GLU H . 18 . HN 1 1
54 1 1 1 1 17 ILE H . 17 . HN 1 1
54 1 2 1 1 20 LEU QD . 20 . HD# 1 1
55 1 1 1 1 17 ILE HA . 17 . HA 1 1
55 1 2 1 1 20 LEU H . 20 . HN 1 1
56 1 1 1 1 17 ILE HA . 17 . HA 1 1
56 1 2 1 1 21 LEU H . 21 . HN 1 1
57 1 1 1 1 17 ILE HB . 17 . HB 1 1
57 1 2 1 1 102 LEU QD . 102 . HD# 1 1
58 1 1 1 1 18 GLU H . 18 . HN 1 1
58 1 2 1 1 19 LEU H . 19 . HN 1 1
59 1 1 1 1 18 GLU H . 18 . HN 1 1
59 1 2 1 1 19 LEU HA . 19 . HA 1 1
60 1 1 1 1 18 GLU HA . 18 . HA 1 1
60 1 2 1 1 21 LEU H . 21 . HN 1 1
61 1 1 1 1 19 LEU H . 19 . HN 1 1
61 1 2 1 1 19 LEU HG . 19 . HG 1 1
62 1 1 1 1 19 LEU H . 19 . HN 1 1
62 1 2 1 1 20 LEU H . 20 . HN 1 1
63 1 1 1 1 19 LEU H . 19 . HN 1 1
63 1 2 1 1 20 LEU HG . 20 . HG 1 1
64 1 1 1 1 19 LEU H . 19 . HN 1 1
64 1 2 1 1 30 LEU QD . 30 . HD# 1 1
65 1 1 1 1 19 LEU H . 19 . HN 1 1
65 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
66 1 1 1 1 19 LEU HA . 19 . HA 1 1
66 1 2 1 1 21 LEU H . 21 . HN 1 1
67 1 1 1 1 19 LEU HA . 19 . HA 1 1
67 1 2 1 1 21 LEU QB . 21 . HB# 1 1
68 1 1 1 1 19 LEU HA . 19 . HA 1 1
68 1 2 1 1 22 GLU H . 22 . HN 1 1
69 1 1 1 1 19 LEU HA . 19 . HA 1 1
69 1 2 1 1 25 TYR QD . 25 . HD# 1 1
70 1 1 1 1 19 LEU HA . 19 . HA 1 1
70 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
71 1 1 1 1 19 LEU QB . 19 . HB# 1 1
71 1 2 1 1 20 LEU HA . 20 . HA 1 1
72 1 1 1 1 19 LEU QB . 19 . HB# 1 1
72 1 2 1 1 20 LEU QB . 20 . HB# 1 1
73 1 1 1 1 19 LEU QB . 19 . HB# 1 1
73 1 2 1 1 20 LEU QD . 20 . HD# 1 1
74 1 1 1 1 19 LEU QB . 19 . HB# 1 1
74 1 2 1 1 20 LEU HG . 20 . HG 1 1
75 1 1 1 1 19 LEU QB . 19 . HB# 1 1
75 1 2 1 1 21 LEU H . 21 . HN 1 1
76 1 1 1 1 19 LEU QB . 19 . HB# 1 1
76 1 2 1 1 23 GLY H . 23 . HN 1 1
77 1 1 1 1 19 LEU QB . 19 . HB# 1 1
77 1 2 1 1 25 TYR QD . 25 . HD# 1 1
78 1 1 1 1 19 LEU QB . 19 . HB# 1 1
78 1 2 1 1 30 LEU HA . 30 . HA 1 1
79 1 1 1 1 19 LEU QB . 19 . HB# 1 1
79 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
80 1 1 1 1 19 LEU QD . 19 . HD# 1 1
80 1 2 1 1 20 LEU H . 20 . HN 1 1
81 1 1 1 1 19 LEU QD . 19 . HD# 1 1
81 1 2 1 1 20 LEU HA . 20 . HA 1 1
82 1 1 1 1 19 LEU QD . 19 . HD# 1 1
82 1 2 1 1 20 LEU QB . 20 . HB# 1 1
83 1 1 1 1 19 LEU QD . 19 . HD# 1 1
83 1 2 1 1 20 LEU QD . 20 . HD# 1 1
84 1 1 1 1 19 LEU QD . 19 . HD# 1 1
84 1 2 1 1 22 GLU QB . 22 . HB# 1 1
85 1 1 1 1 19 LEU QD . 19 . HD# 1 1
85 1 2 1 1 23 GLY H . 23 . HN 1 1
86 1 1 1 1 19 LEU QD . 19 . HD# 1 1
86 1 2 1 1 23 GLY QA . 23 . HA# 1 1
87 1 1 1 1 19 LEU QD . 19 . HD# 1 1
87 1 2 1 1 25 TYR QB . 25 . HB# 1 1
88 1 1 1 1 19 LEU QD . 19 . HD# 1 1
88 1 2 1 1 25 TYR QE . 25 . HE# 1 1
89 1 1 1 1 19 LEU QD . 19 . HD# 1 1
89 1 2 1 1 33 ILE H . 33 . HN 1 1
90 1 1 1 1 19 LEU QD . 19 . HD# 1 1
90 1 2 1 1 33 ILE HB . 33 . HB 1 1
91 1 1 1 1 19 LEU QD . 19 . HD# 1 1
91 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
92 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
92 1 2 1 1 30 LEU HA . 30 . HA 1 1
93 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
93 1 2 1 1 20 LEU HG . 20 . HG 1 1
94 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
94 1 2 1 1 30 LEU HA . 30 . HA 1 1
95 1 1 1 1 19 LEU HG . 19 . HG 1 1
95 1 2 1 1 20 LEU HA . 20 . HA 1 1
96 1 1 1 1 19 LEU HG . 19 . HG 1 1
96 1 2 1 1 25 TYR QD . 25 . HD# 1 1
97 1 1 1 1 19 LEU HG . 19 . HG 1 1
97 1 2 1 1 25 TYR QE . 25 . HE# 1 1
98 1 1 1 1 20 LEU H . 20 . HN 1 1
98 1 2 1 1 21 LEU H . 21 . HN 1 1
99 1 1 1 1 20 LEU H . 20 . HN 1 1
99 1 2 1 1 21 LEU HA . 21 . HA 1 1
100 1 1 1 1 20 LEU H . 20 . HN 1 1
100 1 2 1 1 22 GLU H . 22 . HN 1 1
101 1 1 1 1 20 LEU HA . 20 . HA 1 1
101 1 2 1 1 22 GLU H . 22 . HN 1 1
102 1 1 1 1 20 LEU HA . 20 . HA 1 1
102 1 2 1 1 23 GLY H . 23 . HN 1 1
103 1 1 1 1 20 LEU HA . 20 . HA 1 1
103 1 2 1 1 102 LEU H . 102 . HN 1 1
104 1 1 1 1 20 LEU QB . 20 . HB# 1 1
104 1 2 1 1 24 ASP HA . 24 . HA 1 1
105 1 1 1 1 20 LEU QB . 20 . HB# 1 1
105 1 2 1 1 102 LEU QD . 102 . HD# 1 1
106 1 1 1 1 20 LEU QD . 20 . HD# 1 1
106 1 2 1 1 24 ASP HA . 24 . HA 1 1
107 1 1 1 1 20 LEU QD . 20 . HD# 1 1
107 1 2 1 1 25 TYR QB . 25 . HB# 1 1
108 1 1 1 1 20 LEU QD . 20 . HD# 1 1
108 1 2 1 1 25 TYR QD . 25 . HD# 1 1
109 1 1 1 1 20 LEU QD . 20 . HD# 1 1
109 1 2 1 1 30 LEU QD . 30 . HD# 1 1
110 1 1 1 1 20 LEU QD . 20 . HD# 1 1
110 1 2 1 1 49 LEU QD . 49 . HD# 1 1
111 1 1 1 1 20 LEU QD . 20 . HD# 1 1
111 1 2 1 1 63 LEU QD . 63 . HD# 1 1
112 1 1 1 1 20 LEU QD . 20 . HD# 1 1
112 1 2 1 1 100 PHE HA . 100 . HA 1 1
113 1 1 1 1 20 LEU QD . 20 . HD# 1 1
113 1 2 1 1 101 LYS H . 101 . HN 1 1
114 1 1 1 1 20 LEU QD . 20 . HD# 1 1
114 1 2 1 1 101 LYS HA . 101 . HA 1 1
115 1 1 1 1 20 LEU QD . 20 . HD# 1 1
115 1 2 1 1 101 LYS QB . 101 . HB# 1 1
116 1 1 1 1 20 LEU QD . 20 . HD# 1 1
116 1 2 1 1 101 LYS QD . 101 . HD# 1 1
117 1 1 1 1 20 LEU QD . 20 . HD# 1 1
117 1 2 1 1 101 LYS QE . 101 . HE# 1 1
118 1 1 1 1 20 LEU QD . 20 . HD# 1 1
118 1 2 1 1 101 LYS QG . 101 . HG# 1 1
119 1 1 1 1 20 LEU QD . 20 . HD# 1 1
119 1 2 1 1 102 LEU H . 102 . HN 1 1
120 1 1 1 1 20 LEU QD . 20 . HD# 1 1
120 1 2 1 1 102 LEU QB . 102 . HB# 1 1
121 1 1 1 1 20 LEU QD . 20 . HD# 1 1
121 1 2 1 1 102 LEU QD . 102 . HD# 1 1
122 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
122 1 2 1 1 25 TYR H . 25 . HN 1 1
123 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
123 1 2 1 1 100 PHE H . 100 . HN 1 1
124 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
124 1 2 1 1 100 PHE HB2 . 100 . HB2 1 1
125 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
125 1 2 1 1 100 PHE HB3 . 100 . HB1 1 1
126 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
126 1 2 1 1 25 TYR H . 25 . HN 1 1
127 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
127 1 2 1 1 100 PHE H . 100 . HN 1 1
128 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
128 1 2 1 1 100 PHE HB2 . 100 . HB2 1 1
129 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
129 1 2 1 1 100 PHE HB3 . 100 . HB1 1 1
130 1 1 1 1 20 LEU HG . 20 . HG 1 1
130 1 2 1 1 21 LEU H . 21 . HN 1 1
131 1 1 1 1 20 LEU HG . 20 . HG 1 1
131 1 2 1 1 49 LEU QD . 49 . HD# 1 1
132 1 1 1 1 20 LEU HG . 20 . HG 1 1
132 1 2 1 1 63 LEU QD . 63 . HD# 1 1
133 1 1 1 1 21 LEU H . 21 . HN 1 1
133 1 2 1 1 22 GLU H . 22 . HN 1 1
134 1 1 1 1 21 LEU H . 21 . HN 1 1
134 1 2 1 1 22 GLU QB . 22 . HB# 1 1
135 1 1 1 1 21 LEU H . 21 . HN 1 1
135 1 2 1 1 23 GLY H . 23 . HN 1 1
136 1 1 1 1 21 LEU H . 21 . HN 1 1
136 1 2 1 1 102 LEU QD . 102 . HD# 1 1
137 1 1 1 1 21 LEU HA . 21 . HA 1 1
137 1 2 1 1 101 LYS HA . 101 . HA 1 1
138 1 1 1 1 21 LEU HA . 21 . HA 1 1
138 1 2 1 1 102 LEU H . 102 . HN 1 1
139 1 1 1 1 21 LEU HA . 21 . HA 1 1
139 1 2 1 1 102 LEU QB . 102 . HB# 1 1
140 1 1 1 1 21 LEU HA . 21 . HA 1 1
140 1 2 1 1 102 LEU QD . 102 . HD# 1 1
141 1 1 1 1 21 LEU QB . 21 . HB# 1 1
141 1 2 1 1 22 GLU QG . 22 . HG# 1 1
142 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
142 1 2 1 1 23 GLY H . 23 . HN 1 1
143 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
143 1 2 1 1 23 GLY H . 23 . HN 1 1
144 1 1 1 1 21 LEU QD . 21 . HD# 1 1
144 1 2 1 1 22 GLU QG . 22 . HG# 1 1
145 1 1 1 1 21 LEU QD . 21 . HD# 1 1
145 1 2 1 1 61 MET QB . 61 . HB# 1 1
146 1 1 1 1 21 LEU QD . 21 . HD# 1 1
146 1 2 1 1 61 MET ME . 61 . HE# 1 1
147 1 1 1 1 21 LEU QD . 21 . HD# 1 1
147 1 2 1 1 61 MET QG . 61 . HG# 1 1
148 1 1 1 1 21 LEU QD . 21 . HD# 1 1
148 1 2 1 1 103 GLU H . 103 . HN 1 1
149 1 1 1 1 21 LEU QD . 21 . HD# 1 1
149 1 2 1 1 103 GLU HA . 103 . HA 1 1
150 1 1 1 1 21 LEU QD . 21 . HD# 1 1
150 1 2 1 1 103 GLU QB . 103 . HB# 1 1
151 1 1 1 1 21 LEU QD . 21 . HD# 1 1
151 1 2 1 1 103 GLU QG . 103 . HG# 1 1
152 1 1 1 1 21 LEU QD . 21 . HD# 1 1
152 1 2 1 1 104 ARG H . 104 . HN 1 1
153 1 1 1 1 21 LEU QD . 21 . HD# 1 1
153 1 2 1 1 104 ARG QD . 104 . HD# 1 1
154 1 1 1 1 22 GLU H . 22 . HN 1 1
154 1 2 1 1 23 GLY H . 23 . HN 1 1
155 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
155 1 2 1 1 23 GLY H . 23 . HN 1 1
156 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
156 1 2 1 1 25 TYR QE . 25 . HE# 1 1
157 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
157 1 2 1 1 23 GLY H . 23 . HN 1 1
158 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
158 1 2 1 1 25 TYR QE . 25 . HE# 1 1
159 1 1 1 1 23 GLY H . 23 . HN 1 1
159 1 2 1 1 24 ASP H . 24 . HN 1 1
160 1 1 1 1 23 GLY H . 23 . HN 1 1
160 1 2 1 1 25 TYR QD . 25 . HD# 1 1
161 1 1 1 1 23 GLY H . 23 . HN 1 1
161 1 2 1 1 25 TYR QE . 25 . HE# 1 1
162 1 1 1 1 23 GLY H . 23 . HN 1 1
162 1 2 1 1 101 LYS HA . 101 . HA 1 1
163 1 1 1 1 23 GLY H . 23 . HN 1 1
163 1 2 1 1 101 LYS QD . 101 . HD# 1 1
164 1 1 1 1 23 GLY H . 23 . HN 1 1
164 1 2 1 1 101 LYS QE . 101 . HE# 1 1
165 1 1 1 1 23 GLY H . 23 . HN 1 1
165 1 2 1 1 101 LYS QG . 101 . HG# 1 1
166 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
166 1 2 1 1 25 TYR QE . 25 . HE# 1 1
167 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
167 1 2 1 1 101 LYS QE . 101 . HE# 1 1
168 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
168 1 2 1 1 25 TYR QE . 25 . HE# 1 1
169 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
169 1 2 1 1 101 LYS QE . 101 . HE# 1 1
170 1 1 1 1 24 ASP H . 24 . HN 1 1
170 1 2 1 1 25 TYR H . 25 . HN 1 1
171 1 1 1 1 24 ASP H . 24 . HN 1 1
171 1 2 1 1 101 LYS QD . 101 . HD# 1 1
172 1 1 1 1 24 ASP H . 24 . HN 1 1
172 1 2 1 1 101 LYS QE . 101 . HE# 1 1
173 1 1 1 1 24 ASP H . 24 . HN 1 1
173 1 2 1 1 101 LYS QG . 101 . HG# 1 1
174 1 1 1 1 24 ASP HA . 24 . HA 1 1
174 1 2 1 1 101 LYS HA . 101 . HA 1 1
175 1 1 1 1 24 ASP HA . 24 . HA 1 1
175 1 2 1 1 101 LYS QD . 101 . HD# 1 1
176 1 1 1 1 24 ASP QB . 24 . HB# 1 1
176 1 2 1 1 101 LYS QB . 101 . HB# 1 1
177 1 1 1 1 24 ASP QB . 24 . HB# 1 1
177 1 2 1 1 101 LYS QG . 101 . HG# 1 1
178 1 1 1 1 25 TYR H . 25 . HN 1 1
178 1 2 1 1 30 LEU QD . 30 . HD# 1 1
179 1 1 1 1 25 TYR H . 25 . HN 1 1
179 1 2 1 1 101 LYS QE . 101 . HE# 1 1
180 1 1 1 1 25 TYR H . 25 . HN 1 1
180 1 2 1 1 101 LYS QG . 101 . HG# 1 1
181 1 1 1 1 25 TYR HA . 25 . HA 1 1
181 1 2 1 1 25 TYR QE . 25 . HE# 1 1
182 1 1 1 1 25 TYR HA . 25 . HA 1 1
182 1 2 1 1 29 GLU QB . 29 . HB# 1 1
183 1 1 1 1 25 TYR QB . 25 . HB# 1 1
183 1 2 1 1 29 GLU H . 29 . HN 1 1
184 1 1 1 1 25 TYR QB . 25 . HB# 1 1
184 1 2 1 1 29 GLU QB . 29 . HB# 1 1
185 1 1 1 1 25 TYR QB . 25 . HB# 1 1
185 1 2 1 1 30 LEU QB . 30 . HB# 1 1
186 1 1 1 1 25 TYR QB . 25 . HB# 1 1
186 1 2 1 1 30 LEU QD . 30 . HD# 1 1
187 1 1 1 1 25 TYR QB . 25 . HB# 1 1
187 1 2 1 1 31 ALA H . 31 . HN 1 1
188 1 1 1 1 25 TYR QB . 25 . HB# 1 1
188 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
189 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
189 1 2 1 1 26 SER H . 26 . HN 1 1
190 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
190 1 2 1 1 30 LEU H . 30 . HN 1 1
191 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
191 1 2 1 1 26 SER H . 26 . HN 1 1
192 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
192 1 2 1 1 30 LEU H . 30 . HN 1 1
193 1 1 1 1 25 TYR QD . 25 . HD# 1 1
193 1 2 1 1 26 SER H . 26 . HN 1 1
194 1 1 1 1 25 TYR QD . 25 . HD# 1 1
194 1 2 1 1 30 LEU H . 30 . HN 1 1
195 1 1 1 1 25 TYR QD . 25 . HD# 1 1
195 1 2 1 1 30 LEU QB . 30 . HB# 1 1
196 1 1 1 1 25 TYR QD . 25 . HD# 1 1
196 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
197 1 1 1 1 25 TYR QD . 25 . HD# 1 1
197 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
198 1 1 1 1 25 TYR QE . 25 . HE# 1 1
198 1 2 1 1 30 LEU QD . 30 . HD# 1 1
199 1 1 1 1 25 TYR QE . 25 . HE# 1 1
199 1 2 1 1 33 ILE HB . 33 . HB 1 1
200 1 1 1 1 25 TYR QE . 25 . HE# 1 1
200 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
201 1 1 1 1 26 SER H . 26 . HN 1 1
201 1 2 1 1 27 PRO HD3 . 27 . HD1 1 1
202 1 1 1 1 26 SER H . 26 . HN 1 1
202 1 2 1 1 29 GLU H . 29 . HN 1 1
203 1 1 1 1 26 SER H . 26 . HN 1 1
203 1 2 1 1 30 LEU H . 30 . HN 1 1
204 1 1 1 1 26 SER H . 26 . HN 1 1
204 1 2 1 1 30 LEU HA . 30 . HA 1 1
205 1 1 1 1 26 SER HA . 26 . HA 1 1
205 1 2 1 1 27 PRO HB2 . 27 . HB2 1 1
206 1 1 1 1 26 SER QB . 26 . HB# 1 1
206 1 2 1 1 27 PRO HA . 27 . HA 1 1
207 1 1 1 1 27 PRO HA . 27 . HA 1 1
207 1 2 1 1 30 LEU H . 30 . HN 1 1
208 1 1 1 1 27 PRO HA . 27 . HA 1 1
208 1 2 1 1 30 LEU QB . 30 . HB# 1 1
209 1 1 1 1 27 PRO HA . 27 . HA 1 1
209 1 2 1 1 30 LEU QD . 30 . HD# 1 1
210 1 1 1 1 27 PRO HA . 27 . HA 1 1
210 1 2 1 1 31 ALA H . 31 . HN 1 1
211 1 1 1 1 27 PRO QG . 27 . HG# 1 1
211 1 2 1 1 30 LEU QB . 30 . HB# 1 1
212 1 1 1 1 28 SER H . 28 . HN 1 1
212 1 2 1 1 29 GLU H . 29 . HN 1 1
213 1 1 1 1 28 SER H . 28 . HN 1 1
213 1 2 1 1 30 LEU H . 30 . HN 1 1
214 1 1 1 1 28 SER H . 28 . HN 1 1
214 1 2 1 1 31 ALA H . 31 . HN 1 1
215 1 1 1 1 28 SER H . 28 . HN 1 1
215 1 2 1 1 31 ALA MB . 31 . HB# 1 1
216 1 1 1 1 28 SER HA . 28 . HA 1 1
216 1 2 1 1 30 LEU H . 30 . HN 1 1
217 1 1 1 1 28 SER HA . 28 . HA 1 1
217 1 2 1 1 31 ALA H . 31 . HN 1 1
218 1 1 1 1 29 GLU H . 29 . HN 1 1
218 1 2 1 1 30 LEU H . 30 . HN 1 1
219 1 1 1 1 29 GLU HA . 29 . HA 1 1
219 1 2 1 1 30 LEU QB . 30 . HB# 1 1
220 1 1 1 1 29 GLU HA . 29 . HA 1 1
220 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
221 1 1 1 1 29 GLU QB . 29 . HB# 1 1
221 1 2 1 1 30 LEU HA . 30 . HA 1 1
222 1 1 1 1 29 GLU QB . 29 . HB# 1 1
222 1 2 1 1 30 LEU QB . 30 . HB# 1 1
223 1 1 1 1 29 GLU QB . 29 . HB# 1 1
223 1 2 1 1 31 ALA MB . 31 . HB# 1 1
224 1 1 1 1 30 LEU H . 30 . HN 1 1
224 1 2 1 1 31 ALA MB . 31 . HB# 1 1
225 1 1 1 1 30 LEU H . 30 . HN 1 1
225 1 2 1 1 32 ARG QG . 32 . HG# 1 1
226 1 1 1 1 30 LEU H . 30 . HN 1 1
226 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
227 1 1 1 1 30 LEU HA . 30 . HA 1 1
227 1 2 1 1 33 ILE HB . 33 . HB 1 1
228 1 1 1 1 30 LEU QB . 30 . HB# 1 1
228 1 2 1 1 31 ALA HA . 31 . HA 1 1
229 1 1 1 1 30 LEU QB . 30 . HB# 1 1
229 1 2 1 1 31 ALA MB . 31 . HB# 1 1
230 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
230 1 2 1 1 31 ALA H . 31 . HN 1 1
231 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
231 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
232 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
232 1 2 1 1 31 ALA H . 31 . HN 1 1
233 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
233 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
234 1 1 1 1 30 LEU QD . 30 . HD# 1 1
234 1 2 1 1 31 ALA HA . 31 . HA 1 1
235 1 1 1 1 30 LEU QD . 30 . HD# 1 1
235 1 2 1 1 31 ALA MB . 31 . HB# 1 1
236 1 1 1 1 30 LEU QD . 30 . HD# 1 1
236 1 2 1 1 33 ILE H . 33 . HN 1 1
237 1 1 1 1 30 LEU QD . 30 . HD# 1 1
237 1 2 1 1 33 ILE HB . 33 . HB 1 1
238 1 1 1 1 30 LEU QD . 30 . HD# 1 1
238 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
239 1 1 1 1 30 LEU QD . 30 . HD# 1 1
239 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
240 1 1 1 1 30 LEU QD . 30 . HD# 1 1
240 1 2 1 1 34 LEU QD . 34 . HD# 1 1
241 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
241 1 2 1 1 31 ALA H . 31 . HN 1 1
242 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
242 1 2 1 1 31 ALA H . 31 . HN 1 1
243 1 1 1 1 31 ALA H . 31 . HN 1 1
243 1 2 1 1 32 ARG H . 32 . HN 1 1
244 1 1 1 1 31 ALA H . 31 . HN 1 1
244 1 2 1 1 34 LEU QD . 34 . HD# 1 1
245 1 1 1 1 31 ALA HA . 31 . HA 1 1
245 1 2 1 1 32 ARG QG . 32 . HG# 1 1
246 1 1 1 1 31 ALA HA . 31 . HA 1 1
246 1 2 1 1 34 LEU H . 34 . HN 1 1
247 1 1 1 1 31 ALA HA . 31 . HA 1 1
247 1 2 1 1 34 LEU QB . 34 . HB# 1 1
248 1 1 1 1 31 ALA HA . 31 . HA 1 1
248 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
249 1 1 1 1 31 ALA HA . 31 . HA 1 1
249 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
250 1 1 1 1 31 ALA HA . 31 . HA 1 1
250 1 2 1 1 36 MET QB . 36 . HB# 1 1
251 1 1 1 1 31 ALA HA . 31 . HA 1 1
251 1 2 1 1 36 MET ME . 36 . HE# 1 1
252 1 1 1 1 31 ALA MB . 31 . HB# 1 1
252 1 2 1 1 32 ARG H . 32 . HN 1 1
253 1 1 1 1 31 ALA MB . 31 . HB# 1 1
253 1 2 1 1 32 ARG QD . 32 . HD# 1 1
254 1 1 1 1 31 ALA MB . 31 . HB# 1 1
254 1 2 1 1 32 ARG QG . 32 . HG# 1 1
255 1 1 1 1 31 ALA MB . 31 . HB# 1 1
255 1 2 1 1 34 LEU QD . 34 . HD# 1 1
256 1 1 1 1 31 ALA MB . 31 . HB# 1 1
256 1 2 1 1 36 MET H . 36 . HN 1 1
257 1 1 1 1 32 ARG H . 32 . HN 1 1
257 1 2 1 1 33 ILE H . 33 . HN 1 1
258 1 1 1 1 32 ARG H . 32 . HN 1 1
258 1 2 1 1 33 ILE HB . 33 . HB 1 1
259 1 1 1 1 32 ARG HA . 32 . HA 1 1
259 1 2 1 1 33 ILE HB . 33 . HB 1 1
260 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
260 1 2 1 1 33 ILE H . 33 . HN 1 1
261 1 1 1 1 32 ARG HB3 . 32 . HB1 1 1
261 1 2 1 1 33 ILE HB . 33 . HB 1 1
262 1 1 1 1 32 ARG QD . 32 . HD# 1 1
262 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
263 1 1 1 1 33 ILE H . 33 . HN 1 1
263 1 2 1 1 34 LEU H . 34 . HN 1 1
264 1 1 1 1 33 ILE H . 33 . HN 1 1
264 1 2 1 1 34 LEU QD . 34 . HD# 1 1
265 1 1 1 1 33 ILE HB . 33 . HB 1 1
265 1 2 1 1 34 LEU H . 34 . HN 1 1
266 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
266 1 2 1 1 34 LEU H . 34 . HN 1 1
267 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
267 1 2 1 1 34 LEU QD . 34 . HD# 1 1
268 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
268 1 2 1 1 34 LEU HG . 34 . HG 1 1
269 1 1 1 1 34 LEU HA . 34 . HA 1 1
269 1 2 1 1 36 MET ME . 36 . HE# 1 1
270 1 1 1 1 34 LEU QB . 34 . HB# 1 1
270 1 2 1 1 35 ASP HA . 35 . HA 1 1
271 1 1 1 1 34 LEU QB . 34 . HB# 1 1
271 1 2 1 1 35 ASP QB . 35 . HB# 1 1
272 1 1 1 1 34 LEU QB . 34 . HB# 1 1
272 1 2 1 1 36 MET QB . 36 . HB# 1 1
273 1 1 1 1 34 LEU QB . 34 . HB# 1 1
273 1 2 1 1 36 MET ME . 36 . HE# 1 1
274 1 1 1 1 34 LEU QB . 34 . HB# 1 1
274 1 2 1 1 36 MET QG . 36 . HG# 1 1
275 1 1 1 1 34 LEU QD . 34 . HD# 1 1
275 1 2 1 1 35 ASP H . 35 . HN 1 1
276 1 1 1 1 34 LEU QD . 34 . HD# 1 1
276 1 2 1 1 35 ASP QB . 35 . HB# 1 1
277 1 1 1 1 34 LEU QD . 34 . HD# 1 1
277 1 2 1 1 36 MET ME . 36 . HE# 1 1
278 1 1 1 1 34 LEU QD . 34 . HD# 1 1
278 1 2 1 1 36 MET QG . 36 . HG# 1 1
279 1 1 1 1 35 ASP H . 35 . HN 1 1
279 1 2 1 1 36 MET H . 36 . HN 1 1
280 1 1 1 1 35 ASP H . 35 . HN 1 1
280 1 2 1 1 36 MET ME . 36 . HE# 1 1
281 1 1 1 1 35 ASP QB . 35 . HB# 1 1
281 1 2 1 1 36 MET HA . 36 . HA 1 1
282 1 1 1 1 35 ASP QB . 35 . HB# 1 1
282 1 2 1 1 36 MET QB . 36 . HB# 1 1
283 1 1 1 1 35 ASP QB . 35 . HB# 1 1
283 1 2 1 1 36 MET ME . 36 . HE# 1 1
284 1 1 1 1 36 MET HA . 36 . HA 1 1
284 1 2 1 1 36 MET ME . 36 . HE# 1 1
285 1 1 1 1 42 LYS QB . 42 . HB# 1 1
285 1 2 1 1 46 LEU H . 46 . HN 1 1
286 1 1 1 1 42 LYS QB . 42 . HB# 1 1
286 1 2 1 1 46 LEU QB . 46 . HB# 1 1
287 1 1 1 1 42 LYS QB . 42 . HB# 1 1
287 1 2 1 1 46 LEU HG . 46 . HG 1 1
288 1 1 1 1 43 LYS HA . 43 . HA 1 1
288 1 2 1 1 46 LEU H . 46 . HN 1 1
289 1 1 1 1 43 LYS HA . 43 . HA 1 1
289 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
290 1 1 1 1 43 LYS HA . 43 . HA 1 1
290 1 2 1 1 46 LEU QB . 46 . HB# 1 1
291 1 1 1 1 43 LYS HA . 43 . HA 1 1
291 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
292 1 1 1 1 43 LYS HA . 43 . HA 1 1
292 1 2 1 1 46 LEU QD . 46 . HD# 1 1
293 1 1 1 1 43 LYS HA . 43 . HA 1 1
293 1 2 1 1 46 LEU HG . 46 . HG 1 1
294 1 1 1 1 44 VAL HA . 44 . HA 1 1
294 1 2 1 1 47 GLU H . 47 . HN 1 1
295 1 1 1 1 44 VAL HA . 44 . HA 1 1
295 1 2 1 1 48 ASP H . 48 . HN 1 1
296 1 1 1 1 44 VAL HB . 44 . HB 1 1
296 1 2 1 1 45 ILE H . 45 . HN 1 1
297 1 1 1 1 44 VAL QG . 44 . HG# 1 1
297 1 2 1 1 45 ILE H . 45 . HN 1 1
298 1 1 1 1 44 VAL QG . 44 . HG# 1 1
298 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
299 1 1 1 1 44 VAL QG . 44 . HG# 1 1
299 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
300 1 1 1 1 44 VAL QG . 44 . HG# 1 1
300 1 2 1 1 48 ASP HA . 48 . HA 1 1
301 1 1 1 1 45 ILE H . 45 . HN 1 1
301 1 2 1 1 46 LEU H . 46 . HN 1 1
302 1 1 1 1 45 ILE H . 45 . HN 1 1
302 1 2 1 1 46 LEU HA . 46 . HA 1 1
303 1 1 1 1 45 ILE HA . 45 . HA 1 1
303 1 2 1 1 48 ASP H . 48 . HN 1 1
304 1 1 1 1 45 ILE HA . 45 . HA 1 1
304 1 2 1 1 48 ASP QB . 48 . HB# 1 1
305 1 1 1 1 45 ILE HA . 45 . HA 1 1
305 1 2 1 1 49 LEU H . 49 . HN 1 1
306 1 1 1 1 45 ILE HB . 45 . HB 1 1
306 1 2 1 1 46 LEU H . 46 . HN 1 1
307 1 1 1 1 45 ILE HB . 45 . HB 1 1
307 1 2 1 1 46 LEU HA . 46 . HA 1 1
308 1 1 1 1 45 ILE HB . 45 . HB 1 1
308 1 2 1 1 49 LEU QD . 49 . HD# 1 1
309 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
309 1 2 1 1 48 ASP H . 48 . HN 1 1
310 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
310 1 2 1 1 48 ASP QB . 48 . HB# 1 1
311 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
311 1 2 1 1 48 ASP H . 48 . HN 1 1
312 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
312 1 2 1 1 48 ASP QB . 48 . HB# 1 1
313 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
313 1 2 1 1 46 LEU H . 46 . HN 1 1
314 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
314 1 2 1 1 49 LEU QD . 49 . HD# 1 1
315 1 1 1 1 46 LEU H . 46 . HN 1 1
315 1 2 1 1 47 GLU H . 47 . HN 1 1
316 1 1 1 1 46 LEU HA . 46 . HA 1 1
316 1 2 1 1 48 ASP H . 48 . HN 1 1
317 1 1 1 1 46 LEU HA . 46 . HA 1 1
317 1 2 1 1 49 LEU QD . 49 . HD# 1 1
318 1 1 1 1 46 LEU HA . 46 . HA 1 1
318 1 2 1 1 49 LEU HG . 49 . HG 1 1
319 1 1 1 1 46 LEU HA . 46 . HA 1 1
319 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
320 1 1 1 1 46 LEU QB . 46 . HB# 1 1
320 1 2 1 1 47 GLU HA . 47 . HA 1 1
321 1 1 1 1 46 LEU QB . 46 . HB# 1 1
321 1 2 1 1 48 ASP H . 48 . HN 1 1
322 1 1 1 1 46 LEU QB . 46 . HB# 1 1
322 1 2 1 1 49 LEU QB . 49 . HB# 1 1
323 1 1 1 1 46 LEU QB . 46 . HB# 1 1
323 1 2 1 1 49 LEU QD . 49 . HD# 1 1
324 1 1 1 1 46 LEU QB . 46 . HB# 1 1
324 1 2 1 1 49 LEU HG . 49 . HG 1 1
325 1 1 1 1 46 LEU QB . 46 . HB# 1 1
325 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
326 1 1 1 1 46 LEU QB . 46 . HB# 1 1
326 1 2 1 1 82 ASN QB . 82 . HB# 1 1
327 1 1 1 1 46 LEU QB . 46 . HB# 1 1
327 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
328 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
328 1 2 1 1 47 GLU H . 47 . HN 1 1
329 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
329 1 2 1 1 81 ILE HB . 81 . HB 1 1
330 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
330 1 2 1 1 47 GLU H . 47 . HN 1 1
331 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
331 1 2 1 1 81 ILE HB . 81 . HB 1 1
332 1 1 1 1 46 LEU QD . 46 . HD# 1 1
332 1 2 1 1 47 GLU HA . 47 . HA 1 1
333 1 1 1 1 46 LEU QD . 46 . HD# 1 1
333 1 2 1 1 49 LEU QB . 49 . HB# 1 1
334 1 1 1 1 46 LEU QD . 46 . HD# 1 1
334 1 2 1 1 49 LEU QD . 49 . HD# 1 1
335 1 1 1 1 46 LEU QD . 46 . HD# 1 1
335 1 2 1 1 81 ILE HB . 81 . HB 1 1
336 1 1 1 1 46 LEU QD . 46 . HD# 1 1
336 1 2 1 1 82 ASN HA . 82 . HA 1 1
337 1 1 1 1 46 LEU QD . 46 . HD# 1 1
337 1 2 1 1 82 ASN QB . 82 . HB# 1 1
338 1 1 1 1 46 LEU QD . 46 . HD# 1 1
338 1 2 1 1 83 ILE H . 83 . HN 1 1
339 1 1 1 1 46 LEU QD . 46 . HD# 1 1
339 1 2 1 1 97 GLU QB . 97 . HB# 1 1
340 1 1 1 1 46 LEU QD . 46 . HD# 1 1
340 1 2 1 1 98 PRO QD . 98 . HD# 1 1
341 1 1 1 1 46 LEU QD . 46 . HD# 1 1
341 1 2 1 1 100 PHE QE . 100 . HE# 1 1
342 1 1 1 1 46 LEU QD . 46 . HD# 1 1
342 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
343 1 1 1 1 46 LEU HG . 46 . HG 1 1
343 1 2 1 1 49 LEU QD . 49 . HD# 1 1
344 1 1 1 1 46 LEU HG . 46 . HG 1 1
344 1 2 1 1 81 ILE HB . 81 . HB 1 1
345 1 1 1 1 47 GLU H . 47 . HN 1 1
345 1 2 1 1 48 ASP H . 48 . HN 1 1
346 1 1 1 1 47 GLU H . 47 . HN 1 1
346 1 2 1 1 49 LEU QB . 49 . HB# 1 1
347 1 1 1 1 47 GLU HA . 47 . HA 1 1
347 1 2 1 1 49 LEU H . 49 . HN 1 1
348 1 1 1 1 47 GLU HA . 47 . HA 1 1
348 1 2 1 1 50 LYS QG . 50 . HG# 1 1
349 1 1 1 1 47 GLU HA . 47 . HA 1 1
349 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
350 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
350 1 2 1 1 48 ASP HA . 48 . HA 1 1
351 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
351 1 2 1 1 50 LYS QE . 50 . HE# 1 1
352 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
352 1 2 1 1 50 LYS QG . 50 . HG# 1 1
353 1 1 1 1 47 GLU QG . 47 . HG# 1 1
353 1 2 1 1 50 LYS QG . 50 . HG# 1 1
354 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
354 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
355 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
355 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
356 1 1 1 1 48 ASP H . 48 . HN 1 1
356 1 2 1 1 49 LEU QB . 49 . HB# 1 1
357 1 1 1 1 48 ASP H . 48 . HN 1 1
357 1 2 1 1 49 LEU HG . 49 . HG 1 1
358 1 1 1 1 48 ASP HA . 48 . HA 1 1
358 1 2 1 1 51 VAL H . 51 . HN 1 1
359 1 1 1 1 48 ASP HA . 48 . HA 1 1
359 1 2 1 1 51 VAL HA . 51 . HA 1 1
360 1 1 1 1 48 ASP HA . 48 . HA 1 1
360 1 2 1 1 51 VAL HB . 51 . HB 1 1
361 1 1 1 1 48 ASP HA . 48 . HA 1 1
361 1 2 1 1 51 VAL QG . 51 . HG# 1 1
362 1 1 1 1 48 ASP HA . 48 . HA 1 1
362 1 2 1 1 52 ILE H . 52 . HN 1 1
363 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
363 1 2 1 1 49 LEU H . 49 . HN 1 1
364 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
364 1 2 1 1 49 LEU H . 49 . HN 1 1
365 1 1 1 1 49 LEU H . 49 . HN 1 1
365 1 2 1 1 50 LYS H . 50 . HN 1 1
366 1 1 1 1 49 LEU H . 49 . HN 1 1
366 1 2 1 1 51 VAL H . 51 . HN 1 1
367 1 1 1 1 49 LEU HA . 49 . HA 1 1
367 1 2 1 1 52 ILE H . 52 . HN 1 1
368 1 1 1 1 49 LEU HA . 49 . HA 1 1
368 1 2 1 1 52 ILE HB . 52 . HB 1 1
369 1 1 1 1 49 LEU HA . 49 . HA 1 1
369 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
370 1 1 1 1 49 LEU QB . 49 . HB# 1 1
370 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
371 1 1 1 1 49 LEU QD . 49 . HD# 1 1
371 1 2 1 1 52 ILE HB . 52 . HB 1 1
372 1 1 1 1 49 LEU QD . 49 . HD# 1 1
372 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
373 1 1 1 1 49 LEU QD . 49 . HD# 1 1
373 1 2 1 1 53 SER HA . 53 . HA 1 1
374 1 1 1 1 49 LEU QD . 49 . HD# 1 1
374 1 2 1 1 63 LEU QB . 63 . HB# 1 1
375 1 1 1 1 49 LEU QD . 49 . HD# 1 1
375 1 2 1 1 65 ILE QG . 65 . HG1# 1 1
376 1 1 1 1 49 LEU QD . 49 . HD# 1 1
376 1 2 1 1 100 PHE QB . 100 . HB# 1 1
377 1 1 1 1 49 LEU QD . 49 . HD# 1 1
377 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
378 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
378 1 2 1 1 50 LYS H . 50 . HN 1 1
379 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
379 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
380 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
380 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
381 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
381 1 2 1 1 100 PHE QD . 100 . HD# 1 1
382 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
382 1 2 1 1 100 PHE QE . 100 . HE# 1 1
383 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
383 1 2 1 1 50 LYS H . 50 . HN 1 1
384 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
384 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
385 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
385 1 2 1 1 100 PHE QD . 100 . HD# 1 1
386 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
386 1 2 1 1 100 PHE QE . 100 . HE# 1 1
387 1 1 1 1 49 LEU HG . 49 . HG 1 1
387 1 2 1 1 100 PHE QD . 100 . HD# 1 1
388 1 1 1 1 49 LEU HG . 49 . HG 1 1
388 1 2 1 1 100 PHE QE . 100 . HE# 1 1
389 1 1 1 1 49 LEU HG . 49 . HG 1 1
389 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
390 1 1 1 1 50 LYS H . 50 . HN 1 1
390 1 2 1 1 50 LYS QE . 50 . HE# 1 1
391 1 1 1 1 50 LYS H . 50 . HN 1 1
391 1 2 1 1 51 VAL H . 51 . HN 1 1
392 1 1 1 1 50 LYS H . 50 . HN 1 1
392 1 2 1 1 51 VAL QG . 51 . HG# 1 1
393 1 1 1 1 50 LYS H . 50 . HN 1 1
393 1 2 1 1 52 ILE H . 52 . HN 1 1
394 1 1 1 1 50 LYS H . 50 . HN 1 1
394 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
395 1 1 1 1 50 LYS QE . 50 . HE# 1 1
395 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
396 1 1 1 1 50 LYS QE . 50 . HE# 1 1
396 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
397 1 1 1 1 50 LYS QG . 50 . HG# 1 1
397 1 2 1 1 81 ILE MD . 81 . HD1# 1 1
398 1 1 1 1 50 LYS QG . 50 . HG# 1 1
398 1 2 1 1 81 ILE MG . 81 . HG2# 1 1
399 1 1 1 1 51 VAL H . 51 . HN 1 1
399 1 2 1 1 52 ILE H . 52 . HN 1 1
400 1 1 1 1 51 VAL H . 51 . HN 1 1
400 1 2 1 1 53 SER H . 53 . HN 1 1
401 1 1 1 1 51 VAL HA . 51 . HA 1 1
401 1 2 1 1 54 LYS H . 54 . HN 1 1
402 1 1 1 1 51 VAL HB . 51 . HB 1 1
402 1 2 1 1 52 ILE H . 52 . HN 1 1
403 1 1 1 1 51 VAL QG . 51 . HG# 1 1
403 1 2 1 1 52 ILE H . 52 . HN 1 1
404 1 1 1 1 52 ILE H . 52 . HN 1 1
404 1 2 1 1 53 SER H . 53 . HN 1 1
405 1 1 1 1 52 ILE HA . 52 . HA 1 1
405 1 2 1 1 55 ILE H . 55 . HN 1 1
406 1 1 1 1 52 ILE HA . 52 . HA 1 1
406 1 2 1 1 55 ILE HB . 55 . HB 1 1
407 1 1 1 1 52 ILE HA . 52 . HA 1 1
407 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
408 1 1 1 1 52 ILE HA . 52 . HA 1 1
408 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
409 1 1 1 1 52 ILE HB . 52 . HB 1 1
409 1 2 1 1 53 SER H . 53 . HN 1 1
410 1 1 1 1 52 ILE HB . 52 . HB 1 1
410 1 2 1 1 53 SER HA . 53 . HA 1 1
411 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
411 1 2 1 1 53 SER H . 53 . HN 1 1
412 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
412 1 2 1 1 53 SER HA . 53 . HA 1 1
413 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
413 1 2 1 1 55 ILE H . 55 . HN 1 1
414 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
414 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
415 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
415 1 2 1 1 56 ALA H . 56 . HN 1 1
416 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
416 1 2 1 1 56 ALA HA . 56 . HA 1 1
417 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
417 1 2 1 1 56 ALA MB . 56 . HB# 1 1
418 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
418 1 2 1 1 63 LEU HG . 63 . HG 1 1
419 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
419 1 2 1 1 102 LEU QB . 102 . HB# 1 1
420 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
420 1 2 1 1 102 LEU QD . 102 . HD# 1 1
421 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
421 1 2 1 1 102 LEU HG . 102 . HG 1 1
422 1 1 1 1 53 SER H . 53 . HN 1 1
422 1 2 1 1 54 LYS H . 54 . HN 1 1
423 1 1 1 1 53 SER H . 53 . HN 1 1
423 1 2 1 1 54 LYS HA . 54 . HA 1 1
424 1 1 1 1 53 SER H . 53 . HN 1 1
424 1 2 1 1 54 LYS QB . 54 . HB# 1 1
425 1 1 1 1 53 SER H . 53 . HN 1 1
425 1 2 1 1 55 ILE H . 55 . HN 1 1
426 1 1 1 1 53 SER H . 53 . HN 1 1
426 1 2 1 1 56 ALA MB . 56 . HB# 1 1
427 1 1 1 1 53 SER H . 53 . HN 1 1
427 1 2 1 1 102 LEU QD . 102 . HD# 1 1
428 1 1 1 1 53 SER HA . 53 . HA 1 1
428 1 2 1 1 56 ALA H . 56 . HN 1 1
429 1 1 1 1 53 SER HA . 53 . HA 1 1
429 1 2 1 1 56 ALA MB . 56 . HB# 1 1
430 1 1 1 1 53 SER HA . 53 . HA 1 1
430 1 2 1 1 63 LEU H . 63 . HN 1 1
431 1 1 1 1 53 SER HA . 53 . HA 1 1
431 1 2 1 1 63 LEU QB . 63 . HB# 1 1
432 1 1 1 1 53 SER HA . 53 . HA 1 1
432 1 2 1 1 63 LEU QD . 63 . HD# 1 1
433 1 1 1 1 53 SER QB . 53 . HB# 1 1
433 1 2 1 1 102 LEU QD . 102 . HD# 1 1
434 1 1 1 1 54 LYS H . 54 . HN 1 1
434 1 2 1 1 54 LYS QE . 54 . HE# 1 1
435 1 1 1 1 54 LYS H . 54 . HN 1 1
435 1 2 1 1 55 ILE H . 55 . HN 1 1
436 1 1 1 1 54 LYS H . 54 . HN 1 1
436 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
437 1 1 1 1 54 LYS H . 54 . HN 1 1
437 1 2 1 1 56 ALA H . 56 . HN 1 1
438 1 1 1 1 54 LYS H . 54 . HN 1 1
438 1 2 1 1 56 ALA MB . 56 . HB# 1 1
439 1 1 1 1 54 LYS HA . 54 . HA 1 1
439 1 2 1 1 57 LYS QB . 57 . HB# 1 1
440 1 1 1 1 54 LYS QG . 54 . HG# 1 1
440 1 2 1 1 57 LYS QB . 57 . HB# 1 1
441 1 1 1 1 54 LYS QG . 54 . HG# 1 1
441 1 2 1 1 57 LYS QE . 57 . HE# 1 1
442 1 1 1 1 55 ILE H . 55 . HN 1 1
442 1 2 1 1 56 ALA H . 56 . HN 1 1
443 1 1 1 1 55 ILE HA . 55 . HA 1 1
443 1 2 1 1 57 LYS H . 57 . HN 1 1
444 1 1 1 1 55 ILE HA . 55 . HA 1 1
444 1 2 1 1 58 ARG H . 58 . HN 1 1
445 1 1 1 1 55 ILE HA . 55 . HA 1 1
445 1 2 1 1 58 ARG HA . 58 . HA 1 1
446 1 1 1 1 55 ILE HA . 55 . HA 1 1
446 1 2 1 1 58 ARG QD . 58 . HD# 1 1
447 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
447 1 2 1 1 58 ARG QD . 58 . HD# 1 1
448 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
448 1 2 1 1 56 ALA H . 56 . HN 1 1
449 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
449 1 2 1 1 56 ALA HA . 56 . HA 1 1
450 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
450 1 2 1 1 57 LYS H . 57 . HN 1 1
451 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
451 1 2 1 1 59 GLU QG . 59 . HG# 1 1
452 1 1 1 1 56 ALA H . 56 . HN 1 1
452 1 2 1 1 57 LYS H . 57 . HN 1 1
453 1 1 1 1 56 ALA HA . 56 . HA 1 1
453 1 2 1 1 59 GLU H . 59 . HN 1 1
454 1 1 1 1 56 ALA HA . 56 . HA 1 1
454 1 2 1 1 59 GLU HA . 59 . HA 1 1
455 1 1 1 1 56 ALA HA . 56 . HA 1 1
455 1 2 1 1 59 GLU QB . 59 . HB# 1 1
456 1 1 1 1 56 ALA HA . 56 . HA 1 1
456 1 2 1 1 59 GLU QG . 59 . HG# 1 1
457 1 1 1 1 56 ALA HA . 56 . HA 1 1
457 1 2 1 1 61 MET HB2 . 61 . HB2 1 1
458 1 1 1 1 56 ALA HA . 56 . HA 1 1
458 1 2 1 1 61 MET HB3 . 61 . HB1 1 1
459 1 1 1 1 56 ALA HA . 56 . HA 1 1
459 1 2 1 1 61 MET ME . 61 . HE# 1 1
460 1 1 1 1 56 ALA HA . 56 . HA 1 1
460 1 2 1 1 61 MET QG . 61 . HG# 1 1
461 1 1 1 1 56 ALA HA . 56 . HA 1 1
461 1 2 1 1 102 LEU QD . 102 . HD# 1 1
462 1 1 1 1 56 ALA MB . 56 . HB# 1 1
462 1 2 1 1 57 LYS H . 57 . HN 1 1
463 1 1 1 1 56 ALA MB . 56 . HB# 1 1
463 1 2 1 1 59 GLU H . 59 . HN 1 1
464 1 1 1 1 56 ALA MB . 56 . HB# 1 1
464 1 2 1 1 59 GLU QG . 59 . HG# 1 1
465 1 1 1 1 56 ALA MB . 56 . HB# 1 1
465 1 2 1 1 61 MET HA . 61 . HA 1 1
466 1 1 1 1 56 ALA MB . 56 . HB# 1 1
466 1 2 1 1 61 MET HB2 . 61 . HB2 1 1
467 1 1 1 1 56 ALA MB . 56 . HB# 1 1
467 1 2 1 1 61 MET HB3 . 61 . HB1 1 1
468 1 1 1 1 56 ALA MB . 56 . HB# 1 1
468 1 2 1 1 61 MET ME . 61 . HE# 1 1
469 1 1 1 1 56 ALA MB . 56 . HB# 1 1
469 1 2 1 1 61 MET HG2 . 61 . HG2 1 1
470 1 1 1 1 56 ALA MB . 56 . HB# 1 1
470 1 2 1 1 61 MET HG3 . 61 . HG1 1 1
471 1 1 1 1 56 ALA MB . 56 . HB# 1 1
471 1 2 1 1 62 VAL H . 62 . HN 1 1
472 1 1 1 1 56 ALA MB . 56 . HB# 1 1
472 1 2 1 1 63 LEU H . 63 . HN 1 1
473 1 1 1 1 56 ALA MB . 56 . HB# 1 1
473 1 2 1 1 63 LEU QB . 63 . HB# 1 1
474 1 1 1 1 56 ALA MB . 56 . HB# 1 1
474 1 2 1 1 102 LEU QD . 102 . HD# 1 1
475 1 1 1 1 57 LYS H . 57 . HN 1 1
475 1 2 1 1 58 ARG H . 58 . HN 1 1
476 1 1 1 1 57 LYS H . 57 . HN 1 1
476 1 2 1 1 59 GLU H . 59 . HN 1 1
477 1 1 1 1 57 LYS HA . 57 . HA 1 1
477 1 2 1 1 59 GLU H . 59 . HN 1 1
478 1 1 1 1 57 LYS HA . 57 . HA 1 1
478 1 2 1 1 62 VAL QG . 62 . HG# 1 1
479 1 1 1 1 58 ARG HA . 58 . HA 1 1
479 1 2 1 1 59 GLU QG . 59 . HG# 1 1
480 1 1 1 1 58 ARG HA . 58 . HA 1 1
480 1 2 1 1 60 GLY H . 60 . HN 1 1
481 1 1 1 1 58 ARG QB . 58 . HB# 1 1
481 1 2 1 1 59 GLU QB . 59 . HB# 1 1
482 1 1 1 1 59 GLU H . 59 . HN 1 1
482 1 2 1 1 61 MET H . 61 . HN 1 1
483 1 1 1 1 59 GLU H . 59 . HN 1 1
483 1 2 1 1 61 MET ME . 61 . HE# 1 1
484 1 1 1 1 59 GLU HA . 59 . HA 1 1
484 1 2 1 1 61 MET QB . 61 . HB# 1 1
485 1 1 1 1 59 GLU HA . 59 . HA 1 1
485 1 2 1 1 61 MET QG . 61 . HG# 1 1
486 1 1 1 1 59 GLU QB . 59 . HB# 1 1
486 1 2 1 1 61 MET QG . 61 . HG# 1 1
487 1 1 1 1 59 GLU QG . 59 . HG# 1 1
487 1 2 1 1 61 MET ME . 61 . HE# 1 1
488 1 1 1 1 60 GLY H . 60 . HN 1 1
488 1 2 1 1 61 MET H . 61 . HN 1 1
489 1 1 1 1 61 MET H . 61 . HN 1 1
489 1 2 1 1 61 MET ME . 61 . HE# 1 1
490 1 1 1 1 61 MET H . 61 . HN 1 1
490 1 2 1 1 62 VAL H . 62 . HN 1 1
491 1 1 1 1 61 MET H . 61 . HN 1 1
491 1 2 1 1 102 LEU QD . 102 . HD# 1 1
492 1 1 1 1 61 MET HA . 61 . HA 1 1
492 1 2 1 1 61 MET ME . 61 . HE# 1 1
493 1 1 1 1 61 MET HA . 61 . HA 1 1
493 1 2 1 1 62 VAL HB . 62 . HB 1 1
494 1 1 1 1 61 MET HA . 61 . HA 1 1
494 1 2 1 1 62 VAL QG . 62 . HG# 1 1
495 1 1 1 1 61 MET HA . 61 . HA 1 1
495 1 2 1 1 102 LEU QD . 102 . HD# 1 1
496 1 1 1 1 61 MET HA . 61 . HA 1 1
496 1 2 1 1 103 GLU H . 103 . HN 1 1
497 1 1 1 1 61 MET HA . 61 . HA 1 1
497 1 2 1 1 104 ARG HA . 104 . HA 1 1
498 1 1 1 1 61 MET HA . 61 . HA 1 1
498 1 2 1 1 105 LYS H . 105 . HN 1 1
499 1 1 1 1 61 MET QB . 61 . HB# 1 1
499 1 2 1 1 102 LEU HA . 102 . HA 1 1
500 1 1 1 1 61 MET QB . 61 . HB# 1 1
500 1 2 1 1 102 LEU QD . 102 . HD# 1 1
501 1 1 1 1 61 MET HB2 . 61 . HB2 1 1
501 1 2 1 1 62 VAL H . 62 . HN 1 1
502 1 1 1 1 61 MET HB3 . 61 . HB1 1 1
502 1 2 1 1 62 VAL H . 62 . HN 1 1
503 1 1 1 1 61 MET ME . 61 . HE# 1 1
503 1 2 1 1 62 VAL H . 62 . HN 1 1
504 1 1 1 1 61 MET ME . 61 . HE# 1 1
504 1 2 1 1 102 LEU QB . 102 . HB# 1 1
505 1 1 1 1 61 MET ME . 61 . HE# 1 1
505 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
506 1 1 1 1 61 MET ME . 61 . HE# 1 1
506 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
507 1 1 1 1 61 MET ME . 61 . HE# 1 1
507 1 2 1 1 103 GLU H . 103 . HN 1 1
508 1 1 1 1 61 MET ME . 61 . HE# 1 1
508 1 2 1 1 103 GLU HA . 103 . HA 1 1
509 1 1 1 1 61 MET ME . 61 . HE# 1 1
509 1 2 1 1 104 ARG H . 104 . HN 1 1
510 1 1 1 1 61 MET ME . 61 . HE# 1 1
510 1 2 1 1 104 ARG HA . 104 . HA 1 1
511 1 1 1 1 61 MET ME . 61 . HE# 1 1
511 1 2 1 1 104 ARG QB . 104 . HB# 1 1
512 1 1 1 1 61 MET ME . 61 . HE# 1 1
512 1 2 1 1 104 ARG QD . 104 . HD# 1 1
513 1 1 1 1 61 MET QG . 61 . HG# 1 1
513 1 2 1 1 62 VAL H . 62 . HN 1 1
514 1 1 1 1 61 MET QG . 61 . HG# 1 1
514 1 2 1 1 102 LEU QD . 102 . HD# 1 1
515 1 1 1 1 61 MET QG . 61 . HG# 1 1
515 1 2 1 1 104 ARG H . 104 . HN 1 1
516 1 1 1 1 61 MET QG . 61 . HG# 1 1
516 1 2 1 1 105 LYS H . 105 . HN 1 1
517 1 1 1 1 61 MET QG . 61 . HG# 1 1
517 1 2 1 1 105 LYS QB . 105 . HB# 1 1
518 1 1 1 1 61 MET HG2 . 61 . HG2 1 1
518 1 2 1 1 104 ARG HA . 104 . HA 1 1
519 1 1 1 1 61 MET HG3 . 61 . HG1 1 1
519 1 2 1 1 104 ARG HA . 104 . HA 1 1
520 1 1 1 1 62 VAL H . 62 . HN 1 1
520 1 2 1 1 102 LEU HA . 102 . HA 1 1
521 1 1 1 1 62 VAL H . 62 . HN 1 1
521 1 2 1 1 103 GLU H . 103 . HN 1 1
522 1 1 1 1 62 VAL HA . 62 . HA 1 1
522 1 2 1 1 63 LEU QB . 63 . HB# 1 1
523 1 1 1 1 62 VAL HA . 62 . HA 1 1
523 1 2 1 1 102 LEU QD . 102 . HD# 1 1
524 1 1 1 1 62 VAL HB . 62 . HB 1 1
524 1 2 1 1 63 LEU H . 63 . HN 1 1
525 1 1 1 1 62 VAL QG . 62 . HG# 1 1
525 1 2 1 1 63 LEU H . 63 . HN 1 1
526 1 1 1 1 62 VAL QG . 62 . HG# 1 1
526 1 2 1 1 64 LEU H . 64 . HN 1 1
527 1 1 1 1 62 VAL QG . 62 . HG# 1 1
527 1 2 1 1 102 LEU HA . 102 . HA 1 1
528 1 1 1 1 62 VAL QG . 62 . HG# 1 1
528 1 2 1 1 105 LYS H . 105 . HN 1 1
529 1 1 1 1 62 VAL QG . 62 . HG# 1 1
529 1 2 1 1 105 LYS QB . 105 . HB# 1 1
530 1 1 1 1 62 VAL QG . 62 . HG# 1 1
530 1 2 1 1 105 LYS QD . 105 . HD# 1 1
531 1 1 1 1 62 VAL MG1 . 62 . HG1# 1 1
531 1 2 1 1 63 LEU HA . 63 . HA 1 1
532 1 1 1 1 62 VAL MG2 . 62 . HG2# 1 1
532 1 2 1 1 63 LEU HA . 63 . HA 1 1
533 1 1 1 1 63 LEU H . 63 . HN 1 1
533 1 2 1 1 64 LEU H . 64 . HN 1 1
534 1 1 1 1 63 LEU HA . 63 . HA 1 1
534 1 2 1 1 64 LEU HG . 64 . HG 1 1
535 1 1 1 1 63 LEU HA . 63 . HA 1 1
535 1 2 1 1 102 LEU HA . 102 . HA 1 1
536 1 1 1 1 63 LEU HA . 63 . HA 1 1
536 1 2 1 1 102 LEU QD . 102 . HD# 1 1
537 1 1 1 1 63 LEU HA . 63 . HA 1 1
537 1 2 1 1 103 GLU H . 103 . HN 1 1
538 1 1 1 1 63 LEU QB . 63 . HB# 1 1
538 1 2 1 1 64 LEU HG . 64 . HG 1 1
539 1 1 1 1 63 LEU QB . 63 . HB# 1 1
539 1 2 1 1 101 LYS H . 101 . HN 1 1
540 1 1 1 1 63 LEU QD . 63 . HD# 1 1
540 1 2 1 1 100 PHE QB . 100 . HB# 1 1
541 1 1 1 1 63 LEU QD . 63 . HD# 1 1
541 1 2 1 1 101 LYS HA . 101 . HA 1 1
542 1 1 1 1 63 LEU QD . 63 . HD# 1 1
542 1 2 1 1 101 LYS QB . 101 . HB# 1 1
543 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
543 1 2 1 1 100 PHE HA . 100 . HA 1 1
544 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
544 1 2 1 1 101 LYS H . 101 . HN 1 1
545 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
545 1 2 1 1 100 PHE HA . 100 . HA 1 1
546 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
546 1 2 1 1 101 LYS H . 101 . HN 1 1
547 1 1 1 1 64 LEU H . 64 . HN 1 1
547 1 2 1 1 101 LYS H . 101 . HN 1 1
548 1 1 1 1 64 LEU H . 64 . HN 1 1
548 1 2 1 1 102 LEU QD . 102 . HD# 1 1
549 1 1 1 1 64 LEU QB . 64 . HB# 1 1
549 1 2 1 1 101 LYS H . 101 . HN 1 1
550 1 1 1 1 64 LEU QD . 64 . HD# 1 1
550 1 2 1 1 66 LYS H . 66 . HN 1 1
551 1 1 1 1 64 LEU MD1 . 64 . HD1# 1 1
551 1 2 1 1 65 ILE H . 65 . HN 1 1
552 1 1 1 1 64 LEU MD2 . 64 . HD2# 1 1
552 1 2 1 1 65 ILE H . 65 . HN 1 1
553 1 1 1 1 64 LEU HG . 64 . HG 1 1
553 1 2 1 1 65 ILE H . 65 . HN 1 1
554 1 1 1 1 65 ILE HB . 65 . HB 1 1
554 1 2 1 1 79 ALA MB . 79 . HB# 1 1
555 1 1 1 1 65 ILE HB . 65 . HB 1 1
555 1 2 1 1 80 GLU H . 80 . HN 1 1
556 1 1 1 1 65 ILE HB . 65 . HB 1 1
556 1 2 1 1 100 PHE HA . 100 . HA 1 1
557 1 1 1 1 65 ILE MD . 65 . HD1# 1 1
557 1 2 1 1 80 GLU H . 80 . HN 1 1
558 1 1 1 1 65 ILE MD . 65 . HD1# 1 1
558 1 2 1 1 80 GLU HA . 80 . HA 1 1
559 1 1 1 1 65 ILE MD . 65 . HD1# 1 1
559 1 2 1 1 100 PHE HA . 100 . HA 1 1
560 1 1 1 1 65 ILE MD . 65 . HD1# 1 1
560 1 2 1 1 100 PHE QB . 100 . HB# 1 1
561 1 1 1 1 65 ILE MD . 65 . HD1# 1 1
561 1 2 1 1 100 PHE QD . 100 . HD# 1 1
562 1 1 1 1 65 ILE QG . 65 . HG1# 1 1
562 1 2 1 1 79 ALA MB . 79 . HB# 1 1
563 1 1 1 1 65 ILE QG . 65 . HG1# 1 1
563 1 2 1 1 98 PRO QG . 98 . HG# 1 1
564 1 1 1 1 65 ILE QG . 65 . HG1# 1 1
564 1 2 1 1 100 PHE QD . 100 . HD# 1 1
565 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
565 1 2 1 1 66 LYS H . 66 . HN 1 1
566 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
566 1 2 1 1 67 PRO HA . 67 . HA 1 1
567 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
567 1 2 1 1 68 ALA H . 68 . HN 1 1
568 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
568 1 2 1 1 79 ALA HA . 79 . HA 1 1
569 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
569 1 2 1 1 79 ALA MB . 79 . HB# 1 1
570 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
570 1 2 1 1 80 GLU H . 80 . HN 1 1
571 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
571 1 2 1 1 98 PRO HB2 . 98 . HB2 1 1
572 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
572 1 2 1 1 98 PRO HD3 . 98 . HD1 1 1
573 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
573 1 2 1 1 99 ARG H . 99 . HN 1 1
574 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
574 1 2 1 1 99 ARG HA . 99 . HA 1 1
575 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
575 1 2 1 1 100 PHE QD . 100 . HD# 1 1
576 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
576 1 2 1 1 100 PHE QE . 100 . HE# 1 1
577 1 1 1 1 66 LYS H . 66 . HN 1 1
577 1 2 1 1 99 ARG H . 99 . HN 1 1
578 1 1 1 1 66 LYS H . 66 . HN 1 1
578 1 2 1 1 99 ARG QB . 99 . HB# 1 1
579 1 1 1 1 66 LYS QB . 66 . HB# 1 1
579 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1
580 1 1 1 1 66 LYS QB . 66 . HB# 1 1
580 1 2 1 1 99 ARG H . 99 . HN 1 1
581 1 1 1 1 67 PRO HA . 67 . HA 1 1
581 1 2 1 1 76 VAL QG . 76 . HG# 1 1
582 1 1 1 1 67 PRO HA . 67 . HA 1 1
582 1 2 1 1 78 LYS QB . 78 . HB# 1 1
583 1 1 1 1 67 PRO HA . 67 . HA 1 1
583 1 2 1 1 79 ALA HA . 79 . HA 1 1
584 1 1 1 1 67 PRO HA . 67 . HA 1 1
584 1 2 1 1 79 ALA MB . 79 . HB# 1 1
585 1 1 1 1 67 PRO HA . 67 . HA 1 1
585 1 2 1 1 80 GLU H . 80 . HN 1 1
586 1 1 1 1 67 PRO HA . 67 . HA 1 1
586 1 2 1 1 99 ARG H . 99 . HN 1 1
587 1 1 1 1 67 PRO QB . 67 . HB# 1 1
587 1 2 1 1 68 ALA HA . 68 . HA 1 1
588 1 1 1 1 67 PRO QB . 67 . HB# 1 1
588 1 2 1 1 76 VAL QG . 76 . HG# 1 1
589 1 1 1 1 67 PRO QB . 67 . HB# 1 1
589 1 2 1 1 77 PHE H . 77 . HN 1 1
590 1 1 1 1 67 PRO QB . 67 . HB# 1 1
590 1 2 1 1 78 LYS HA . 78 . HA 1 1
591 1 1 1 1 67 PRO QB . 67 . HB# 1 1
591 1 2 1 1 78 LYS QB . 78 . HB# 1 1
592 1 1 1 1 67 PRO QB . 67 . HB# 1 1
592 1 2 1 1 78 LYS QG . 78 . HG# 1 1
593 1 1 1 1 67 PRO QB . 67 . HB# 1 1
593 1 2 1 1 79 ALA H . 79 . HN 1 1
594 1 1 1 1 67 PRO QB . 67 . HB# 1 1
594 1 2 1 1 79 ALA MB . 79 . HB# 1 1
595 1 1 1 1 67 PRO QB . 67 . HB# 1 1
595 1 2 1 1 80 GLU H . 80 . HN 1 1
596 1 1 1 1 67 PRO HB2 . 67 . HB2 1 1
596 1 2 1 1 79 ALA HA . 79 . HA 1 1
597 1 1 1 1 67 PRO HD2 . 67 . HD2 1 1
597 1 2 1 1 79 ALA MB . 79 . HB# 1 1
598 1 1 1 1 67 PRO HD3 . 67 . HD1 1 1
598 1 2 1 1 79 ALA HA . 79 . HA 1 1
599 1 1 1 1 67 PRO QG . 67 . HG# 1 1
599 1 2 1 1 76 VAL QG . 76 . HG# 1 1
600 1 1 1 1 67 PRO QG . 67 . HG# 1 1
600 1 2 1 1 78 LYS QE . 78 . HE# 1 1
601 1 1 1 1 67 PRO QG . 67 . HG# 1 1
601 1 2 1 1 79 ALA HA . 79 . HA 1 1
602 1 1 1 1 68 ALA H . 68 . HN 1 1
602 1 2 1 1 69 GLN H . 69 . HN 1 1
603 1 1 1 1 68 ALA H . 68 . HN 1 1
603 1 2 1 1 77 PHE H . 77 . HN 1 1
604 1 1 1 1 68 ALA H . 68 . HN 1 1
604 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
605 1 1 1 1 68 ALA H . 68 . HN 1 1
605 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
606 1 1 1 1 68 ALA H . 68 . HN 1 1
606 1 2 1 1 79 ALA MB . 79 . HB# 1 1
607 1 1 1 1 68 ALA H . 68 . HN 1 1
607 1 2 1 1 98 PRO HA . 98 . HA 1 1
608 1 1 1 1 68 ALA H . 68 . HN 1 1
608 1 2 1 1 98 PRO QB . 98 . HB# 1 1
609 1 1 1 1 68 ALA H . 68 . HN 1 1
609 1 2 1 1 98 PRO QG . 98 . HG# 1 1
610 1 1 1 1 68 ALA MB . 68 . HB# 1 1
610 1 2 1 1 69 GLN H . 69 . HN 1 1
611 1 1 1 1 68 ALA MB . 68 . HB# 1 1
611 1 2 1 1 69 GLN QB . 69 . HB# 1 1
612 1 1 1 1 68 ALA MB . 68 . HB# 1 1
612 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
613 1 1 1 1 68 ALA MB . 68 . HB# 1 1
613 1 2 1 1 77 PHE QD . 77 . HD# 1 1
614 1 1 1 1 68 ALA MB . 68 . HB# 1 1
614 1 2 1 1 83 ILE HA . 83 . HA 1 1
615 1 1 1 1 68 ALA MB . 68 . HB# 1 1
615 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
616 1 1 1 1 68 ALA MB . 68 . HB# 1 1
616 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
617 1 1 1 1 68 ALA MB . 68 . HB# 1 1
617 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
618 1 1 1 1 68 ALA MB . 68 . HB# 1 1
618 1 2 1 1 96 GLU QG . 96 . HG# 1 1
619 1 1 1 1 68 ALA MB . 68 . HB# 1 1
619 1 2 1 1 97 GLU HA . 97 . HA 1 1
620 1 1 1 1 68 ALA MB . 68 . HB# 1 1
620 1 2 1 1 98 PRO HA . 98 . HA 1 1
621 1 1 1 1 68 ALA MB . 68 . HB# 1 1
621 1 2 1 1 98 PRO QB . 98 . HB# 1 1
622 1 1 1 1 68 ALA MB . 68 . HB# 1 1
622 1 2 1 1 98 PRO QD . 98 . HD# 1 1
623 1 1 1 1 68 ALA MB . 68 . HB# 1 1
623 1 2 1 1 98 PRO QG . 98 . HG# 1 1
624 1 1 1 1 69 GLN H . 69 . HN 1 1
624 1 2 1 1 70 CYS H . 70 . HN 1 1
625 1 1 1 1 69 GLN H . 69 . HN 1 1
625 1 2 1 1 76 VAL HA . 76 . HA 1 1
626 1 1 1 1 69 GLN H . 69 . HN 1 1
626 1 2 1 1 77 PHE QD . 77 . HD# 1 1
627 1 1 1 1 69 GLN H . 69 . HN 1 1
627 1 2 1 1 95 ILE HA . 95 . HA 1 1
628 1 1 1 1 69 GLN H . 69 . HN 1 1
628 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
629 1 1 1 1 69 GLN H . 69 . HN 1 1
629 1 2 1 1 96 GLU H . 96 . HN 1 1
630 1 1 1 1 69 GLN H . 69 . HN 1 1
630 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
631 1 1 1 1 69 GLN H . 69 . HN 1 1
631 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
632 1 1 1 1 69 GLN H . 69 . HN 1 1
632 1 2 1 1 96 GLU QG . 96 . HG# 1 1
633 1 1 1 1 69 GLN HA . 69 . HA 1 1
633 1 2 1 1 76 VAL HA . 76 . HA 1 1
634 1 1 1 1 69 GLN HA . 69 . HA 1 1
634 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
635 1 1 1 1 69 GLN HA . 69 . HA 1 1
635 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
636 1 1 1 1 69 GLN HA . 69 . HA 1 1
636 1 2 1 1 77 PHE H . 77 . HN 1 1
637 1 1 1 1 69 GLN HA . 69 . HA 1 1
637 1 2 1 1 77 PHE QD . 77 . HD# 1 1
638 1 1 1 1 69 GLN HA . 69 . HA 1 1
638 1 2 1 1 77 PHE QE . 77 . HE# 1 1
639 1 1 1 1 69 GLN QB . 69 . HB# 1 1
639 1 2 1 1 70 CYS HA . 70 . HA 1 1
640 1 1 1 1 69 GLN QB . 69 . HB# 1 1
640 1 2 1 1 74 GLY QA . 74 . HA# 1 1
641 1 1 1 1 69 GLN QB . 69 . HB# 1 1
641 1 2 1 1 76 VAL QG . 76 . HG# 1 1
642 1 1 1 1 69 GLN QB . 69 . HB# 1 1
642 1 2 1 1 77 PHE H . 77 . HN 1 1
643 1 1 1 1 69 GLN QB . 69 . HB# 1 1
643 1 2 1 1 77 PHE QD . 77 . HD# 1 1
644 1 1 1 1 69 GLN QE . 69 . HE2# 1 1
644 1 2 1 1 74 GLY QA . 74 . HA# 1 1
645 1 1 1 1 69 GLN QE . 69 . HE2# 1 1
645 1 2 1 1 76 VAL QG . 76 . HG# 1 1
646 1 1 1 1 69 GLN QG . 69 . HG# 1 1
646 1 2 1 1 70 CYS H . 70 . HN 1 1
647 1 1 1 1 69 GLN QG . 69 . HG# 1 1
647 1 2 1 1 74 GLY H . 74 . HN 1 1
648 1 1 1 1 69 GLN QG . 69 . HG# 1 1
648 1 2 1 1 74 GLY QA . 74 . HA# 1 1
649 1 1 1 1 69 GLN QG . 69 . HG# 1 1
649 1 2 1 1 76 VAL HA . 76 . HA 1 1
650 1 1 1 1 69 GLN QG . 69 . HG# 1 1
650 1 2 1 1 77 PHE QD . 77 . HD# 1 1
651 1 1 1 1 70 CYS H . 70 . HN 1 1
651 1 2 1 1 74 GLY H . 74 . HN 1 1
652 1 1 1 1 70 CYS H . 70 . HN 1 1
652 1 2 1 1 75 PHE H . 75 . HN 1 1
653 1 1 1 1 70 CYS H . 70 . HN 1 1
653 1 2 1 1 75 PHE HA . 75 . HA 1 1
654 1 1 1 1 70 CYS H . 70 . HN 1 1
654 1 2 1 1 75 PHE QB . 75 . HB# 1 1
655 1 1 1 1 70 CYS H . 70 . HN 1 1
655 1 2 1 1 76 VAL HA . 76 . HA 1 1
656 1 1 1 1 70 CYS H . 70 . HN 1 1
656 1 2 1 1 76 VAL QG . 76 . HG# 1 1
657 1 1 1 1 70 CYS H . 70 . HN 1 1
657 1 2 1 1 77 PHE H . 77 . HN 1 1
658 1 1 1 1 70 CYS H . 70 . HN 1 1
658 1 2 1 1 77 PHE QD . 77 . HD# 1 1
659 1 1 1 1 70 CYS HA . 70 . HA 1 1
659 1 2 1 1 77 PHE QE . 77 . HE# 1 1
660 1 1 1 1 70 CYS HA . 70 . HA 1 1
660 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
661 1 1 1 1 70 CYS HA . 70 . HA 1 1
661 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
662 1 1 1 1 70 CYS QB . 70 . HB# 1 1
662 1 2 1 1 72 LYS H . 72 . HN 1 1
663 1 1 1 1 70 CYS QB . 70 . HB# 1 1
663 1 2 1 1 75 PHE H . 75 . HN 1 1
664 1 1 1 1 70 CYS QB . 70 . HB# 1 1
664 1 2 1 1 75 PHE QB . 75 . HB# 1 1
665 1 1 1 1 70 CYS QB . 70 . HB# 1 1
665 1 2 1 1 77 PHE QE . 77 . HE# 1 1
666 1 1 1 1 70 CYS QB . 70 . HB# 1 1
666 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
667 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
667 1 2 1 1 71 ARG H . 71 . HN 1 1
668 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
668 1 2 1 1 74 GLY H . 74 . HN 1 1
669 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
669 1 2 1 1 71 ARG H . 71 . HN 1 1
670 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
670 1 2 1 1 74 GLY H . 74 . HN 1 1
671 1 1 1 1 71 ARG H . 71 . HN 1 1
671 1 2 1 1 72 LYS H . 72 . HN 1 1
672 1 1 1 1 71 ARG H . 71 . HN 1 1
672 1 2 1 1 94 TRP QB . 94 . HB# 1 1
673 1 1 1 1 71 ARG H . 71 . HN 1 1
673 1 2 1 1 96 GLU H . 96 . HN 1 1
674 1 1 1 1 71 ARG HA . 71 . HA 1 1
674 1 2 1 1 74 GLY H . 74 . HN 1 1
675 1 1 1 1 71 ARG QB . 71 . HB# 1 1
675 1 2 1 1 94 TRP H . 94 . HN 1 1
676 1 1 1 1 71 ARG QB . 71 . HB# 1 1
676 1 2 1 1 94 TRP QB . 94 . HB# 1 1
677 1 1 1 1 71 ARG QB . 71 . HB# 1 1
677 1 2 1 1 94 TRP HD1 . 94 . HD1 1 1
678 1 1 1 1 71 ARG QG . 71 . HG# 1 1
678 1 2 1 1 96 GLU H . 96 . HN 1 1
679 1 1 1 1 71 ARG QG . 71 . HG# 1 1
679 1 2 1 1 96 GLU QB . 96 . HB# 1 1
680 1 1 1 1 72 LYS H . 72 . HN 1 1
680 1 2 1 1 73 CYS HA . 73 . HA 1 1
681 1 1 1 1 72 LYS H . 72 . HN 1 1
681 1 2 1 1 74 GLY H . 74 . HN 1 1
682 1 1 1 1 72 LYS H . 72 . HN 1 1
682 1 2 1 1 74 GLY QA . 74 . HA# 1 1
683 1 1 1 1 72 LYS H . 72 . HN 1 1
683 1 2 1 1 75 PHE QB . 75 . HB# 1 1
684 1 1 1 1 72 LYS HA . 72 . HA 1 1
684 1 2 1 1 74 GLY H . 74 . HN 1 1
685 1 1 1 1 72 LYS HA . 72 . HA 1 1
685 1 2 1 1 74 GLY QA . 74 . HA# 1 1
686 1 1 1 1 72 LYS QB . 72 . HB# 1 1
686 1 2 1 1 74 GLY H . 74 . HN 1 1
687 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
687 1 2 1 1 73 CYS H . 73 . HN 1 1
688 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
688 1 2 1 1 73 CYS H . 73 . HN 1 1
689 1 1 1 1 72 LYS QG . 72 . HG# 1 1
689 1 2 1 1 73 CYS H . 73 . HN 1 1
690 1 1 1 1 72 LYS QG . 72 . HG# 1 1
690 1 2 1 1 74 GLY H . 74 . HN 1 1
691 1 1 1 1 73 CYS H . 73 . HN 1 1
691 1 2 1 1 74 GLY H . 74 . HN 1 1
692 1 1 1 1 73 CYS H . 73 . HN 1 1
692 1 2 1 1 74 GLY HA2 . 74 . HA2 1 1
693 1 1 1 1 73 CYS H . 73 . HN 1 1
693 1 2 1 1 74 GLY HA3 . 74 . HA1 1 1
694 1 1 1 1 73 CYS H . 73 . HN 1 1
694 1 2 1 1 75 PHE H . 75 . HN 1 1
695 1 1 1 1 73 CYS H . 73 . HN 1 1
695 1 2 1 1 75 PHE QB . 75 . HB# 1 1
696 1 1 1 1 73 CYS QB . 73 . HB# 1 1
696 1 2 1 1 90 CYS QB . 90 . HB# 1 1
697 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
697 1 2 1 1 74 GLY H . 74 . HN 1 1
698 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
698 1 2 1 1 74 GLY H . 74 . HN 1 1
699 1 1 1 1 74 GLY H . 74 . HN 1 1
699 1 2 1 1 75 PHE H . 75 . HN 1 1
700 1 1 1 1 74 GLY H . 74 . HN 1 1
700 1 2 1 1 75 PHE QB . 75 . HB# 1 1
701 1 1 1 1 75 PHE H . 75 . HN 1 1
701 1 2 1 1 76 VAL H . 76 . HN 1 1
702 1 1 1 1 75 PHE QB . 75 . HB# 1 1
702 1 2 1 1 76 VAL QG . 76 . HG# 1 1
703 1 1 1 1 75 PHE QB . 75 . HB# 1 1
703 1 2 1 1 77 PHE QD . 77 . HD# 1 1
704 1 1 1 1 75 PHE QB . 75 . HB# 1 1
704 1 2 1 1 77 PHE QE . 77 . HE# 1 1
705 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
705 1 2 1 1 76 VAL H . 76 . HN 1 1
706 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
706 1 2 1 1 76 VAL H . 76 . HN 1 1
707 1 1 1 1 75 PHE QD . 75 . HD# 1 1
707 1 2 1 1 76 VAL H . 76 . HN 1 1
708 1 1 1 1 75 PHE QD . 75 . HD# 1 1
708 1 2 1 1 76 VAL HB . 76 . HB 1 1
709 1 1 1 1 75 PHE QD . 75 . HD# 1 1
709 1 2 1 1 77 PHE HA . 77 . HA 1 1
710 1 1 1 1 75 PHE QD . 75 . HD# 1 1
710 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
711 1 1 1 1 75 PHE QD . 75 . HD# 1 1
711 1 2 1 1 77 PHE QE . 77 . HE# 1 1
712 1 1 1 1 75 PHE QD . 75 . HD# 1 1
712 1 2 1 1 88 PRO QD . 88 . HD# 1 1
713 1 1 1 1 75 PHE QD . 75 . HD# 1 1
713 1 2 1 1 89 LYS QB . 89 . HB# 1 1
714 1 1 1 1 75 PHE QD . 75 . HD# 1 1
714 1 2 1 1 89 LYS QD . 89 . HD# 1 1
715 1 1 1 1 75 PHE QD . 75 . HD# 1 1
715 1 2 1 1 89 LYS QE . 89 . HE# 1 1
716 1 1 1 1 75 PHE QD . 75 . HD# 1 1
716 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1
717 1 1 1 1 75 PHE QD . 75 . HD# 1 1
717 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1
718 1 1 1 1 75 PHE QE . 75 . HE# 1 1
718 1 2 1 1 76 VAL QG . 76 . HG# 1 1
719 1 1 1 1 75 PHE QE . 75 . HE# 1 1
719 1 2 1 1 77 PHE HA . 77 . HA 1 1
720 1 1 1 1 75 PHE QE . 75 . HE# 1 1
720 1 2 1 1 77 PHE QD . 77 . HD# 1 1
721 1 1 1 1 75 PHE QE . 75 . HE# 1 1
721 1 2 1 1 77 PHE QE . 77 . HE# 1 1
722 1 1 1 1 75 PHE QE . 75 . HE# 1 1
722 1 2 1 1 88 PRO QD . 88 . HD# 1 1
723 1 1 1 1 75 PHE QE . 75 . HE# 1 1
723 1 2 1 1 88 PRO QG . 88 . HG# 1 1
724 1 1 1 1 75 PHE QE . 75 . HE# 1 1
724 1 2 1 1 89 LYS HE2 . 89 . HE2 1 1
725 1 1 1 1 75 PHE QE . 75 . HE# 1 1
725 1 2 1 1 89 LYS HE3 . 89 . HE1 1 1
726 1 1 1 1 76 VAL HA . 76 . HA 1 1
726 1 2 1 1 77 PHE QD . 77 . HD# 1 1
727 1 1 1 1 76 VAL HB . 76 . HB 1 1
727 1 2 1 1 77 PHE H . 77 . HN 1 1
728 1 1 1 1 76 VAL QG . 76 . HG# 1 1
728 1 2 1 1 77 PHE HA . 77 . HA 1 1
729 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
729 1 2 1 1 77 PHE H . 77 . HN 1 1
730 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
730 1 2 1 1 77 PHE H . 77 . HN 1 1
731 1 1 1 1 77 PHE H . 77 . HN 1 1
731 1 2 1 1 78 LYS H . 78 . HN 1 1
732 1 1 1 1 77 PHE H . 77 . HN 1 1
732 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
733 1 1 1 1 77 PHE HA . 77 . HA 1 1
733 1 2 1 1 77 PHE QE . 77 . HE# 1 1
734 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
734 1 2 1 1 78 LYS H . 78 . HN 1 1
735 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
735 1 2 1 1 78 LYS H . 78 . HN 1 1
736 1 1 1 1 77 PHE QD . 77 . HD# 1 1
736 1 2 1 1 84 PRO QB . 84 . HB# 1 1
737 1 1 1 1 77 PHE QD . 77 . HD# 1 1
737 1 2 1 1 84 PRO QD . 84 . HD# 1 1
738 1 1 1 1 77 PHE QD . 77 . HD# 1 1
738 1 2 1 1 84 PRO HG2 . 84 . HG2 1 1
739 1 1 1 1 77 PHE QD . 77 . HD# 1 1
739 1 2 1 1 84 PRO HG3 . 84 . HG1 1 1
740 1 1 1 1 77 PHE QD . 77 . HD# 1 1
740 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
741 1 1 1 1 77 PHE QD . 77 . HD# 1 1
741 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
742 1 1 1 1 77 PHE QE . 77 . HE# 1 1
742 1 2 1 1 84 PRO QD . 84 . HD# 1 1
743 1 1 1 1 77 PHE QE . 77 . HE# 1 1
743 1 2 1 1 84 PRO QG . 84 . HG# 1 1
744 1 1 1 1 77 PHE QE . 77 . HE# 1 1
744 1 2 1 1 87 CYS H . 87 . HN 1 1
745 1 1 1 1 77 PHE QE . 77 . HE# 1 1
745 1 2 1 1 87 CYS HA . 87 . HA 1 1
746 1 1 1 1 77 PHE QE . 77 . HE# 1 1
746 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
747 1 1 1 1 77 PHE QE . 77 . HE# 1 1
747 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
748 1 1 1 1 77 PHE QE . 77 . HE# 1 1
748 1 2 1 1 88 PRO QG . 88 . HG# 1 1
749 1 1 1 1 77 PHE QE . 77 . HE# 1 1
749 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
750 1 1 1 1 77 PHE QE . 77 . HE# 1 1
750 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
751 1 1 1 1 78 LYS QB . 78 . HB# 1 1
751 1 2 1 1 79 ALA MB . 79 . HB# 1 1
752 1 1 1 1 79 ALA HA . 79 . HA 1 1
752 1 2 1 1 98 PRO QB . 98 . HB# 1 1
753 1 1 1 1 79 ALA MB . 79 . HB# 1 1
753 1 2 1 1 80 GLU H . 80 . HN 1 1
754 1 1 1 1 79 ALA MB . 79 . HB# 1 1
754 1 2 1 1 80 GLU HA . 80 . HA 1 1
755 1 1 1 1 79 ALA MB . 79 . HB# 1 1
755 1 2 1 1 81 ILE H . 81 . HN 1 1
756 1 1 1 1 79 ALA MB . 79 . HB# 1 1
756 1 2 1 1 98 PRO HB2 . 98 . HB2 1 1
757 1 1 1 1 79 ALA MB . 79 . HB# 1 1
757 1 2 1 1 99 ARG H . 99 . HN 1 1
758 1 1 1 1 80 GLU H . 80 . HN 1 1
758 1 2 1 1 98 PRO QB . 98 . HB# 1 1
759 1 1 1 1 81 ILE HA . 81 . HA 1 1
759 1 2 1 1 98 PRO QG . 98 . HG# 1 1
760 1 1 1 1 81 ILE HA . 81 . HA 1 1
760 1 2 1 1 100 PHE QE . 100 . HE# 1 1
761 1 1 1 1 81 ILE HB . 81 . HB 1 1
761 1 2 1 1 82 ASN H . 82 . HN 1 1
762 1 1 1 1 81 ILE HB . 81 . HB 1 1
762 1 2 1 1 100 PHE QE . 100 . HE# 1 1
763 1 1 1 1 81 ILE MD . 81 . HD1# 1 1
763 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
764 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
764 1 2 1 1 82 ASN H . 82 . HN 1 1
765 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
765 1 2 1 1 82 ASN HA . 82 . HA 1 1
766 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
766 1 2 1 1 82 ASN QB . 82 . HB# 1 1
767 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
767 1 2 1 1 100 PHE QE . 100 . HE# 1 1
768 1 1 1 1 81 ILE MG . 81 . HG2# 1 1
768 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
769 1 1 1 1 82 ASN H . 82 . HN 1 1
769 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
770 1 1 1 1 82 ASN HA . 82 . HA 1 1
770 1 2 1 1 83 ILE HB . 83 . HB 1 1
771 1 1 1 1 82 ASN HA . 82 . HA 1 1
771 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
772 1 1 1 1 82 ASN QB . 82 . HB# 1 1
772 1 2 1 1 83 ILE HB . 83 . HB 1 1
773 1 1 1 1 82 ASN QB . 82 . HB# 1 1
773 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
774 1 1 1 1 82 ASN QB . 82 . HB# 1 1
774 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
775 1 1 1 1 83 ILE HA . 83 . HA 1 1
775 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
776 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
776 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
777 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
777 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
778 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
778 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
779 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
779 1 2 1 1 97 GLU H . 97 . HN 1 1
780 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
780 1 2 1 1 97 GLU HA . 97 . HA 1 1
781 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
781 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
782 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
782 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
783 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
783 1 2 1 1 97 GLU QG . 97 . HG# 1 1
784 1 1 1 1 83 ILE QG . 83 . HG1# 1 1
784 1 2 1 1 95 ILE HB . 95 . HB 1 1
785 1 1 1 1 83 ILE QG . 83 . HG1# 1 1
785 1 2 1 1 95 ILE QG . 95 . HG1# 1 1
786 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
786 1 2 1 1 84 PRO QB . 84 . HB# 1 1
787 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
787 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1
788 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
788 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1
789 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
789 1 2 1 1 84 PRO QG . 84 . HG# 1 1
790 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
790 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
791 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
791 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
792 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
792 1 2 1 1 97 GLU HA . 97 . HA 1 1
793 1 1 1 1 84 PRO QB . 84 . HB# 1 1
793 1 2 1 1 86 ARG H . 86 . HN 1 1
794 1 1 1 1 84 PRO QB . 84 . HB# 1 1
794 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
795 1 1 1 1 84 PRO HD2 . 84 . HD2 1 1
795 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
796 1 1 1 1 84 PRO HD3 . 84 . HD1 1 1
796 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
797 1 1 1 1 84 PRO QG . 84 . HG# 1 1
797 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
798 1 1 1 1 85 SER HA . 85 . HA 1 1
798 1 2 1 1 86 ARG QB . 86 . HB# 1 1
799 1 1 1 1 85 SER QB . 85 . HB# 1 1
799 1 2 1 1 86 ARG QB . 86 . HB# 1 1
800 1 1 1 1 86 ARG H . 86 . HN 1 1
800 1 2 1 1 87 CYS H . 87 . HN 1 1
801 1 1 1 1 86 ARG H . 86 . HN 1 1
801 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
802 1 1 1 1 86 ARG HA . 86 . HA 1 1
802 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
803 1 1 1 1 87 CYS H . 87 . HN 1 1
803 1 2 1 1 88 PRO QD . 88 . HD# 1 1
804 1 1 1 1 87 CYS H . 87 . HN 1 1
804 1 2 1 1 91 LYS HA . 91 . HA 1 1
805 1 1 1 1 87 CYS H . 87 . HN 1 1
805 1 2 1 1 92 SER H . 92 . HN 1 1
806 1 1 1 1 87 CYS H . 87 . HN 1 1
806 1 2 1 1 92 SER QB . 92 . HB# 1 1
807 1 1 1 1 87 CYS H . 87 . HN 1 1
807 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
808 1 1 1 1 87 CYS HA . 87 . HA 1 1
808 1 2 1 1 89 LYS H . 89 . HN 1 1
809 1 1 1 1 87 CYS HA . 87 . HA 1 1
809 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
810 1 1 1 1 87 CYS QB . 87 . HB# 1 1
810 1 2 1 1 88 PRO QD . 88 . HD# 1 1
811 1 1 1 1 87 CYS QB . 87 . HB# 1 1
811 1 2 1 1 89 LYS H . 89 . HN 1 1
812 1 1 1 1 87 CYS QB . 87 . HB# 1 1
812 1 2 1 1 90 CYS H . 90 . HN 1 1
813 1 1 1 1 87 CYS QB . 87 . HB# 1 1
813 1 2 1 1 90 CYS HA . 90 . HA 1 1
814 1 1 1 1 87 CYS QB . 87 . HB# 1 1
814 1 2 1 1 91 LYS H . 91 . HN 1 1
815 1 1 1 1 87 CYS QB . 87 . HB# 1 1
815 1 2 1 1 92 SER H . 92 . HN 1 1
816 1 1 1 1 87 CYS QB . 87 . HB# 1 1
816 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
817 1 1 1 1 88 PRO HA . 88 . HA 1 1
817 1 2 1 1 89 LYS HA . 89 . HA 1 1
818 1 1 1 1 88 PRO QB . 88 . HB# 1 1
818 1 2 1 1 89 LYS HA . 89 . HA 1 1
819 1 1 1 1 88 PRO QD . 88 . HD# 1 1
819 1 2 1 1 89 LYS HA . 89 . HA 1 1
820 1 1 1 1 89 LYS H . 89 . HN 1 1
820 1 2 1 1 90 CYS H . 90 . HN 1 1
821 1 1 1 1 90 CYS H . 90 . HN 1 1
821 1 2 1 1 91 LYS H . 91 . HN 1 1
822 1 1 1 1 91 LYS H . 91 . HN 1 1
822 1 2 1 1 91 LYS QD . 91 . HD# 1 1
823 1 1 1 1 91 LYS H . 91 . HN 1 1
823 1 2 1 1 92 SER H . 92 . HN 1 1
824 1 1 1 1 92 SER HA . 92 . HA 1 1
824 1 2 1 1 94 TRP H . 94 . HN 1 1
825 1 1 1 1 92 SER HA . 92 . HA 1 1
825 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
826 1 1 1 1 93 GLU H . 93 . HN 1 1
826 1 2 1 1 94 TRP H . 94 . HN 1 1
827 1 1 1 1 93 GLU QB . 93 . HB# 1 1
827 1 2 1 1 94 TRP HE3 . 94 . HE3 1 1
828 1 1 1 1 93 GLU QG . 93 . HG# 1 1
828 1 2 1 1 94 TRP H . 94 . HN 1 1
829 1 1 1 1 94 TRP H . 94 . HN 1 1
829 1 2 1 1 94 TRP HD1 . 94 . HD1 1 1
830 1 1 1 1 94 TRP H . 94 . HN 1 1
830 1 2 1 1 95 ILE H . 95 . HN 1 1
831 1 1 1 1 94 TRP H . 94 . HN 1 1
831 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
832 1 1 1 1 94 TRP HA . 94 . HA 1 1
832 1 2 1 1 95 ILE HB . 95 . HB 1 1
833 1 1 1 1 94 TRP QB . 94 . HB# 1 1
833 1 2 1 1 95 ILE HA . 95 . HA 1 1
834 1 1 1 1 94 TRP HB2 . 94 . HB2 1 1
834 1 2 1 1 95 ILE H . 95 . HN 1 1
835 1 1 1 1 94 TRP HB3 . 94 . HB1 1 1
835 1 2 1 1 95 ILE H . 95 . HN 1 1
836 1 1 1 1 94 TRP HD1 . 94 . HD1 1 1
836 1 2 1 1 95 ILE H . 95 . HN 1 1
837 1 1 1 1 94 TRP HE3 . 94 . HE3 1 1
837 1 2 1 1 95 ILE H . 95 . HN 1 1
838 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
838 1 2 1 1 96 GLU H . 96 . HN 1 1
839 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
839 1 2 1 1 96 GLU HA . 96 . HA 1 1
840 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
840 1 2 1 1 96 GLU H . 96 . HN 1 1
841 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
841 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
842 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
842 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
843 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
843 1 2 1 1 96 GLU QG . 96 . HG# 1 1
844 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
844 1 2 1 1 97 GLU HA . 97 . HA 1 1
845 1 1 1 1 96 GLU H . 96 . HN 1 1
845 1 2 1 1 97 GLU H . 97 . HN 1 1
846 1 1 1 1 96 GLU HA . 96 . HA 1 1
846 1 2 1 1 97 GLU QG . 97 . HG# 1 1
847 1 1 1 1 97 GLU H . 97 . HN 1 1
847 1 2 1 1 98 PRO QD . 98 . HD# 1 1
848 1 1 1 1 97 GLU QB . 97 . HB# 1 1
848 1 2 1 1 98 PRO HA . 98 . HA 1 1
849 1 1 1 1 97 GLU QB . 97 . HB# 1 1
849 1 2 1 1 98 PRO QD . 98 . HD# 1 1
850 1 1 1 1 97 GLU QB . 97 . HB# 1 1
850 1 2 1 1 98 PRO QG . 98 . HG# 1 1
851 1 1 1 1 98 PRO HA . 98 . HA 1 1
851 1 2 1 1 100 PHE QE . 100 . HE# 1 1
852 1 1 1 1 98 PRO QB . 98 . HB# 1 1
852 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
853 1 1 1 1 98 PRO HB2 . 98 . HB2 1 1
853 1 2 1 1 100 PHE QE . 100 . HE# 1 1
854 1 1 1 1 98 PRO HD3 . 98 . HD1 1 1
854 1 2 1 1 100 PHE QE . 100 . HE# 1 1
855 1 1 1 1 98 PRO QG . 98 . HG# 1 1
855 1 2 1 1 100 PHE QD . 100 . HD# 1 1
856 1 1 1 1 98 PRO QG . 98 . HG# 1 1
856 1 2 1 1 100 PHE HZ . 100 . HZ 1 1
857 1 1 1 1 98 PRO HG2 . 98 . HG2 1 1
857 1 2 1 1 100 PHE QE . 100 . HE# 1 1
858 1 1 1 1 98 PRO HG3 . 98 . HG1 1 1
858 1 2 1 1 100 PHE QE . 100 . HE# 1 1
859 1 1 1 1 99 ARG H . 99 . HN 1 1
859 1 2 1 1 100 PHE H . 100 . HN 1 1
860 1 1 1 1 99 ARG HA . 99 . HA 1 1
860 1 2 1 1 100 PHE QD . 100 . HD# 1 1
861 1 1 1 1 100 PHE HA . 100 . HA 1 1
861 1 2 1 1 101 LYS HA . 101 . HA 1 1
862 1 1 1 1 100 PHE HA . 100 . HA 1 1
862 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
863 1 1 1 1 100 PHE HA . 100 . HA 1 1
863 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
864 1 1 1 1 100 PHE QD . 100 . HD# 1 1
864 1 2 1 1 101 LYS H . 101 . HN 1 1
865 1 1 1 1 101 LYS H . 101 . HN 1 1
865 1 2 1 1 101 LYS QD . 101 . HD# 1 1
866 1 1 1 1 102 LEU H . 102 . HN 1 1
866 1 2 1 1 103 GLU QB . 103 . HB# 1 1
867 1 1 1 1 102 LEU HA . 102 . HA 1 1
867 1 2 1 1 103 GLU QB . 103 . HB# 1 1
868 1 1 1 1 102 LEU QB . 102 . HB# 1 1
868 1 2 1 1 103 GLU QB . 103 . HB# 1 1
869 1 1 1 1 102 LEU QD . 102 . HD# 1 1
869 1 2 1 1 103 GLU H . 103 . HN 1 1
870 1 1 1 1 102 LEU HG . 102 . HG 1 1
870 1 2 1 1 103 GLU H . 103 . HN 1 1
871 1 1 1 1 103 GLU QB . 103 . HB# 1 1
871 1 2 1 1 105 LYS H . 105 . HN 1 1
872 1 1 1 1 103 GLU QB . 103 . HB# 1 1
872 1 2 1 1 105 LYS HA . 105 . HA 1 1
873 1 1 1 1 104 ARG H . 104 . HN 1 1
873 1 2 1 1 104 ARG QD . 104 . HD# 1 1
874 1 1 1 1 104 ARG H . 104 . HN 1 1
874 1 2 1 1 105 LYS H . 105 . HN 1 1
875 1 1 1 1 104 ARG QD . 104 . HD# 1 1
875 1 2 1 1 105 LYS H . 105 . 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 . . . . . 5.81 1.8 5.81 1 1
2 1 . . . . . 5.61 1.8 5.61 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 6.0 1.8 6.0 1 1
7 1 . . . . . 5.81 1.8 5.81 1 1
8 1 . . . . . 5.81 1.8 5.81 1 1
9 1 . . . . . 5.92 1.8 5.92 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 5.81 1.8 5.81 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 5.81 1.8 5.81 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 6.0 1.99 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 5.81 1.8 5.81 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 5.81 1.8 5.81 1 1
27 1 . . . . . 5.73 1.8 5.73 1 1
28 1 . . . . . 5.81 1.8 5.81 1 1
29 1 . . . . . 6.0 1.99 6.0 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 6.0 1.8 6.0 1 1
32 1 . . . . . 5.92 1.8 5.92 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 6.0 1.8 6.0 1 1
36 1 . . . . . 5.81 1.8 5.81 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 6.0 1.8 6.0 1 1
39 1 . . . . . 6.0 1.8 6.0 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 6.0 1.8 6.0 1 1
42 1 . . . . . 5.92 1.8 5.92 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 5.92 1.8 5.92 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 5.92 1.8 5.92 1 1
47 1 . . . . . 5.92 1.8 5.92 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 6.0 1.8 6.0 1 1
54 1 . . . . . 5.92 1.8 5.92 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 5.92 1.8 5.92 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 5.65 1.8 5.65 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 5.92 1.8 5.92 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 5.57 1.8 5.57 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 6.0 1.8 6.0 1 1
71 1 . . . . . 5.81 1.8 5.81 1 1
72 1 . . . . . 5.61 1.8 5.61 1 1
73 1 . . . . . 5.73 1.8 5.73 1 1
74 1 . . . . . 5.81 1.8 5.81 1 1
75 1 . . . . . 5.81 1.8 5.81 1 1
76 1 . . . . . 5.81 1.8 5.81 1 1
77 1 . . . . . 5.81 1.8 5.81 1 1
78 1 . . . . . 5.81 1.8 5.81 1 1
79 1 . . . . . 4.88 1.8 4.88 1 1
80 1 . . . . . 5.92 1.8 5.92 1 1
81 1 . . . . . 5.92 1.8 5.92 1 1
82 1 . . . . . 5.18 1.8 5.18 1 1
83 1 . . . . . 5.73 1.8 5.73 1 1
84 1 . . . . . 5.72 1.8 5.72 1 1
85 1 . . . . . 5.92 1.8 5.92 1 1
86 1 . . . . . 5.72 1.8 5.72 1 1
87 1 . . . . . 4.94 1.8 4.94 1 1
88 1 . . . . . 5.92 1.8 5.92 1 1
89 1 . . . . . 5.92 1.8 5.92 1 1
90 1 . . . . . 5.92 1.8 5.92 1 1
91 1 . . . . . 5.92 1.8 5.92 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 6.0 1.8 6.0 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 6.0 1.8 6.0 1 1
104 1 . . . . . 5.81 1.8 5.81 1 1
105 1 . . . . . 5.28 1.8 5.28 1 1
106 1 . . . . . 5.92 1.8 5.92 1 1
107 1 . . . . . 5.28 1.8 5.28 1 1
108 1 . . . . . 5.92 1.8 5.92 1 1
109 1 . . . . . 5.84 1.8 5.84 1 1
110 1 . . . . . 5.28 1.8 5.28 1 1
111 1 . . . . . 5.84 1.8 5.84 1 1
112 1 . . . . . 5.92 1.8 5.92 1 1
113 1 . . . . . 5.92 1.8 5.92 1 1
114 1 . . . . . 5.92 1.8 5.92 1 1
115 1 . . . . . 5.73 1.8 5.73 1 1
116 1 . . . . . 5.73 1.8 5.73 1 1
117 1 . . . . . 5.92 1.8 5.92 1 1
118 1 . . . . . 5.73 1.8 5.73 1 1
119 1 . . . . . 5.92 1.8 5.92 1 1
120 1 . . . . . 5.73 1.8 5.73 1 1
121 1 . . . . . 5.81 1.8 5.81 1 1
122 1 . . . . . 6.0 1.8 6.0 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 6.0 1.8 6.0 1 1
125 1 . . . . . 6.0 1.8 6.0 1 1
126 1 . . . . . 6.0 1.8 6.0 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 6.0 1.8 6.0 1 1
129 1 . . . . . 6.0 1.8 6.0 1 1
130 1 . . . . . 6.0 1.8 6.0 1 1
131 1 . . . . . 5.92 1.8 5.92 1 1
132 1 . . . . . 5.92 1.8 5.92 1 1
133 1 . . . . . 6.0 1.8 6.0 1 1
134 1 . . . . . 5.81 1.8 5.81 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 5.92 1.8 5.92 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 5.81 1.8 5.81 1 1
140 1 . . . . . 5.92 1.8 5.92 1 1
141 1 . . . . . 5.61 1.8 5.61 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 6.0 1.8 6.0 1 1
144 1 . . . . . 5.73 1.8 5.73 1 1
145 1 . . . . . 5.72 1.8 5.72 1 1
146 1 . . . . . 5.92 1.8 5.92 1 1
147 1 . . . . . 5.28 1.8 5.28 1 1
148 1 . . . . . 5.92 1.8 5.92 1 1
149 1 . . . . . 5.92 1.8 5.92 1 1
150 1 . . . . . 5.72 1.8 5.72 1 1
151 1 . . . . . 5.73 1.8 5.73 1 1
152 1 . . . . . 5.92 1.8 5.92 1 1
153 1 . . . . . 5.73 1.8 5.73 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 6.0 1.8 6.0 1 1
156 1 . . . . . 6.0 1.8 6.0 1 1
157 1 . . . . . 6.0 1.8 6.0 1 1
158 1 . . . . . 6.0 1.8 6.0 1 1
159 1 . . . . . 6.0 1.8 6.0 1 1
160 1 . . . . . 6.0 1.8 6.0 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 6.0 1.8 6.0 1 1
163 1 . . . . . 5.81 1.8 5.81 1 1
164 1 . . . . . 6.0 1.8 6.0 1 1
165 1 . . . . . 5.81 1.8 5.81 1 1
166 1 . . . . . 6.0 1.8 6.0 1 1
167 1 . . . . . 6.0 1.8 6.0 1 1
168 1 . . . . . 6.0 1.8 6.0 1 1
169 1 . . . . . 6.0 1.8 6.0 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 5.81 1.8 5.81 1 1
172 1 . . . . . 6.0 1.8 6.0 1 1
173 1 . . . . . 5.81 1.8 5.81 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 5.81 1.8 5.81 1 1
176 1 . . . . . 4.94 1.8 4.94 1 1
177 1 . . . . . 5.62 1.8 5.62 1 1
178 1 . . . . . 5.92 1.8 5.92 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 5.81 1.8 5.81 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 5.81 1.8 5.81 1 1
183 1 . . . . . 5.81 1.8 5.81 1 1
184 1 . . . . . 5.61 1.8 5.61 1 1
185 1 . . . . . 5.61 1.8 5.61 1 1
186 1 . . . . . 4.94 1.8 4.94 1 1
187 1 . . . . . 5.81 1.8 5.81 1 1
188 1 . . . . . 5.81 1.8 5.81 1 1
189 1 . . . . . 6.0 1.8 6.0 1 1
190 1 . . . . . 6.0 1.8 6.0 1 1
191 1 . . . . . 6.0 1.8 6.0 1 1
192 1 . . . . . 6.0 1.8 6.0 1 1
193 1 . . . . . 6.0 1.8 6.0 1 1
194 1 . . . . . 6.0 1.8 6.0 1 1
195 1 . . . . . 5.81 1.8 5.81 1 1
196 1 . . . . . 6.0 1.8 6.0 1 1
197 1 . . . . . 6.0 1.8 6.0 1 1
198 1 . . . . . 5.92 1.8 5.92 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 6.0 1.8 6.0 1 1
201 1 . . . . . 6.0 1.8 6.0 1 1
202 1 . . . . . 6.0 1.8 6.0 1 1
203 1 . . . . . 6.0 1.8 6.0 1 1
204 1 . . . . . 6.0 1.8 6.0 1 1
205 1 . . . . . 6.0 1.8 6.0 1 1
206 1 . . . . . 5.43 1.8 5.43 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 5.81 1.8 5.81 1 1
209 1 . . . . . 5.92 1.8 5.92 1 1
210 1 . . . . . 6.0 1.8 6.0 1 1
211 1 . . . . . 5.62 1.8 5.62 1 1
212 1 . . . . . 6.0 1.8 6.0 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 6.0 1.8 6.0 1 1
215 1 . . . . . 6.0 1.8 6.0 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 6.0 1.8 6.0 1 1
218 1 . . . . . 6.0 1.8 6.0 1 1
219 1 . . . . . 5.81 1.8 5.81 1 1
220 1 . . . . . 6.0 1.8 6.0 1 1
221 1 . . . . . 5.81 1.8 5.81 1 1
222 1 . . . . . 5.61 1.8 5.61 1 1
223 1 . . . . . 5.81 1.8 5.81 1 1
224 1 . . . . . 6.0 1.8 6.0 1 1
225 1 . . . . . 5.81 1.8 5.81 1 1
226 1 . . . . . 6.0 1.8 6.0 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 5.81 1.8 5.81 1 1
229 1 . . . . . 5.81 1.8 5.81 1 1
230 1 . . . . . 6.0 1.8 6.0 1 1
231 1 . . . . . 6.0 1.8 6.0 1 1
232 1 . . . . . 6.0 1.8 6.0 1 1
233 1 . . . . . 6.0 1.8 6.0 1 1
234 1 . . . . . 5.92 1.8 5.92 1 1
235 1 . . . . . 5.92 1.8 5.92 1 1
236 1 . . . . . 5.92 1.8 5.92 1 1
237 1 . . . . . 5.92 1.8 5.92 1 1
238 1 . . . . . 5.92 1.8 5.92 1 1
239 1 . . . . . 5.92 1.8 5.92 1 1
240 1 . . . . . 5.84 1.8 5.84 1 1
241 1 . . . . . 6.0 1.8 6.0 1 1
242 1 . . . . . 6.0 1.8 6.0 1 1
243 1 . . . . . 6.0 1.8 6.0 1 1
244 1 . . . . . 5.92 1.8 5.92 1 1
245 1 . . . . . 5.81 1.8 5.81 1 1
246 1 . . . . . 6.0 1.8 6.0 1 1
247 1 . . . . . 5.81 1.8 5.81 1 1
248 1 . . . . . 6.0 1.8 6.0 1 1
249 1 . . . . . 6.0 1.8 6.0 1 1
250 1 . . . . . 5.81 1.8 5.81 1 1
251 1 . . . . . 6.0 1.8 6.0 1 1
252 1 . . . . . 6.0 1.8 6.0 1 1
253 1 . . . . . 5.81 1.8 5.81 1 1
254 1 . . . . . 5.66 1.8 5.66 1 1
255 1 . . . . . 5.92 1.8 5.92 1 1
256 1 . . . . . 6.0 1.8 6.0 1 1
257 1 . . . . . 6.0 1.8 6.0 1 1
258 1 . . . . . 6.0 1.8 6.0 1 1
259 1 . . . . . 6.0 1.8 6.0 1 1
260 1 . . . . . 6.0 1.8 6.0 1 1
261 1 . . . . . 6.0 1.8 6.0 1 1
262 1 . . . . . 5.81 1.8 5.81 1 1
263 1 . . . . . 6.0 1.8 6.0 1 1
264 1 . . . . . 5.92 1.8 5.92 1 1
265 1 . . . . . 6.0 1.8 6.0 1 1
266 1 . . . . . 5.81 1.8 5.81 1 1
267 1 . . . . . 5.92 1.8 5.92 1 1
268 1 . . . . . 6.0 1.8 6.0 1 1
269 1 . . . . . 6.0 1.8 6.0 1 1
270 1 . . . . . 5.81 1.8 5.81 1 1
271 1 . . . . . 5.61 1.8 5.61 1 1
272 1 . . . . . 5.61 1.8 5.61 1 1
273 1 . . . . . 5.81 1.8 5.81 1 1
274 1 . . . . . 5.61 1.8 5.61 1 1
275 1 . . . . . 5.92 1.8 5.92 1 1
276 1 . . . . . 5.73 1.8 5.73 1 1
277 1 . . . . . 5.92 1.8 5.92 1 1
278 1 . . . . . 5.73 1.8 5.73 1 1
279 1 . . . . . 6.0 1.8 6.0 1 1
280 1 . . . . . 6.0 1.8 6.0 1 1
281 1 . . . . . 5.81 1.8 5.81 1 1
282 1 . . . . . 5.61 1.8 5.61 1 1
283 1 . . . . . 5.81 1.8 5.81 1 1
284 1 . . . . . 6.0 1.8 6.0 1 1
285 1 . . . . . 5.81 1.8 5.81 1 1
286 1 . . . . . 5.61 1.8 5.61 1 1
287 1 . . . . . 5.81 1.8 5.81 1 1
288 1 . . . . . 6.0 1.8 6.0 1 1
289 1 . . . . . 6.0 1.8 6.0 1 1
290 1 . . . . . 5.24 1.8 5.24 1 1
291 1 . . . . . 6.0 1.8 6.0 1 1
292 1 . . . . . 5.92 1.8 5.92 1 1
293 1 . . . . . 5.78 1.8 5.78 1 1
294 1 . . . . . 6.0 1.8 6.0 1 1
295 1 . . . . . 6.0 1.8 6.0 1 1
296 1 . . . . . 6.0 1.8 6.0 1 1
297 1 . . . . . 5.92 1.8 5.92 1 1
298 1 . . . . . 5.73 1.8 5.73 1 1
299 1 . . . . . 5.2 1.8 5.2 1 1
300 1 . . . . . 5.92 1.8 5.92 1 1
301 1 . . . . . 6.0 1.8 6.0 1 1
302 1 . . . . . 6.0 1.8 6.0 1 1
303 1 . . . . . 6.0 1.8 6.0 1 1
304 1 . . . . . 5.81 1.8 5.81 1 1
305 1 . . . . . 6.0 1.8 6.0 1 1
306 1 . . . . . 6.0 1.8 6.0 1 1
307 1 . . . . . 6.0 1.8 6.0 1 1
308 1 . . . . . 5.92 1.8 5.92 1 1
309 1 . . . . . 6.0 1.8 6.0 1 1
310 1 . . . . . 5.81 1.8 5.81 1 1
311 1 . . . . . 5.81 1.8 5.81 1 1
312 1 . . . . . 5.61 1.8 5.61 1 1
313 1 . . . . . 6.0 1.8 6.0 1 1
314 1 . . . . . 5.92 1.8 5.92 1 1
315 1 . . . . . 6.0 1.8 6.0 1 1
316 1 . . . . . 6.0 1.8 6.0 1 1
317 1 . . . . . 5.92 1.8 5.92 1 1
318 1 . . . . . 6.0 1.8 6.0 1 1
319 1 . . . . . 6.0 1.8 6.0 1 1
320 1 . . . . . 5.81 1.8 5.81 1 1
321 1 . . . . . 5.81 1.8 5.81 1 1
322 1 . . . . . 5.18 1.8 5.18 1 1
323 1 . . . . . 5.28 1.8 5.28 1 1
324 1 . . . . . 5.81 1.8 5.81 1 1
325 1 . . . . . 5.81 1.8 5.81 1 1
326 1 . . . . . 5.61 1.8 5.61 1 1
327 1 . . . . . 5.81 1.8 5.81 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 6.0 1.8 6.0 1 1
330 1 . . . . . 6.0 1.8 6.0 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 5.92 1.8 5.92 1 1
333 1 . . . . . 5.73 1.8 5.73 1 1
334 1 . . . . . 5.84 1.8 5.84 1 1
335 1 . . . . . 5.92 1.8 5.92 1 1
336 1 . . . . . 5.92 1.8 5.92 1 1
337 1 . . . . . 5.73 1.8 5.73 1 1
338 1 . . . . . 5.92 1.8 5.92 1 1
339 1 . . . . . 5.72 1.8 5.72 1 1
340 1 . . . . . 5.73 1.8 5.73 1 1
341 1 . . . . . 5.92 1.8 5.92 1 1
342 1 . . . . . 5.92 1.8 5.92 1 1
343 1 . . . . . 5.92 1.8 5.92 1 1
344 1 . . . . . 6.0 1.8 6.0 1 1
345 1 . . . . . 6.0 1.8 6.0 1 1
346 1 . . . . . 5.81 1.8 5.81 1 1
347 1 . . . . . 6.0 1.8 6.0 1 1
348 1 . . . . . 5.81 1.8 5.81 1 1
349 1 . . . . . 6.0 1.8 6.0 1 1
350 1 . . . . . 6.0 1.8 6.0 1 1
351 1 . . . . . 5.34 1.8 5.34 1 1
352 1 . . . . . 5.57 1.8 5.57 1 1
353 1 . . . . . 5.62 1.8 5.62 1 1
354 1 . . . . . 6.0 1.8 6.0 1 1
355 1 . . . . . 6.0 1.8 6.0 1 1
356 1 . . . . . 5.81 1.8 5.81 1 1
357 1 . . . . . 6.0 1.8 6.0 1 1
358 1 . . . . . 6.0 1.8 6.0 1 1
359 1 . . . . . 6.0 1.8 6.0 1 1
360 1 . . . . . 6.0 1.8 6.0 1 1
361 1 . . . . . 5.92 1.8 5.92 1 1
362 1 . . . . . 6.0 1.8 6.0 1 1
363 1 . . . . . 6.0 1.8 6.0 1 1
364 1 . . . . . 6.0 1.8 6.0 1 1
365 1 . . . . . 6.0 1.8 6.0 1 1
366 1 . . . . . 6.0 1.8 6.0 1 1
367 1 . . . . . 6.0 1.8 6.0 1 1
368 1 . . . . . 6.0 1.8 6.0 1 1
369 1 . . . . . 6.0 1.8 6.0 1 1
370 1 . . . . . 5.81 1.8 5.81 1 1
371 1 . . . . . 5.92 1.8 5.92 1 1
372 1 . . . . . 5.92 1.8 5.92 1 1
373 1 . . . . . 5.92 1.8 5.92 1 1
374 1 . . . . . 5.73 1.8 5.73 1 1
375 1 . . . . . 5.73 1.8 5.73 1 1
376 1 . . . . . 5.73 1.8 5.73 1 1
377 1 . . . . . 5.92 1.8 5.92 1 1
378 1 . . . . . 6.0 1.8 6.0 1 1
379 1 . . . . . 6.0 1.8 6.0 1 1
380 1 . . . . . 6.0 1.8 6.0 1 1
381 1 . . . . . 6.0 1.8 6.0 1 1
382 1 . . . . . 6.0 1.8 6.0 1 1
383 1 . . . . . 6.0 1.8 6.0 1 1
384 1 . . . . . 6.0 1.8 6.0 1 1
385 1 . . . . . 6.0 1.8 6.0 1 1
386 1 . . . . . 6.0 1.8 6.0 1 1
387 1 . . . . . 6.0 1.8 6.0 1 1
388 1 . . . . . 6.0 1.8 6.0 1 1
389 1 . . . . . 6.0 1.8 6.0 1 1
390 1 . . . . . 6.0 1.8 6.0 1 1
391 1 . . . . . 6.0 1.8 6.0 1 1
392 1 . . . . . 5.92 1.8 5.92 1 1
393 1 . . . . . 6.0 1.8 6.0 1 1
394 1 . . . . . 6.0 1.8 6.0 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 6.0 1.8 6.0 1 1
397 1 . . . . . 5.81 1.8 5.81 1 1
398 1 . . . . . 5.81 1.8 5.81 1 1
399 1 . . . . . 6.0 1.8 6.0 1 1
400 1 . . . . . 6.0 1.8 6.0 1 1
401 1 . . . . . 6.0 1.8 6.0 1 1
402 1 . . . . . 6.0 1.8 6.0 1 1
403 1 . . . . . 5.92 1.8 5.92 1 1
404 1 . . . . . 6.0 1.8 6.0 1 1
405 1 . . . . . 6.0 1.8 6.0 1 1
406 1 . . . . . 6.0 1.8 6.0 1 1
407 1 . . . . . 5.81 1.8 5.81 1 1
408 1 . . . . . 6.0 1.8 6.0 1 1
409 1 . . . . . 6.0 1.8 6.0 1 1
410 1 . . . . . 6.0 1.8 6.0 1 1
411 1 . . . . . 6.0 1.8 6.0 1 1
412 1 . . . . . 6.0 1.8 6.0 1 1
413 1 . . . . . 6.0 1.8 6.0 1 1
414 1 . . . . . 5.81 1.8 5.81 1 1
415 1 . . . . . 6.0 1.8 6.0 1 1
416 1 . . . . . 6.0 1.8 6.0 1 1
417 1 . . . . . 6.0 1.8 6.0 1 1
418 1 . . . . . 6.0 1.8 6.0 1 1
419 1 . . . . . 5.81 1.8 5.81 1 1
420 1 . . . . . 4.74 1.8 4.74 1 1
421 1 . . . . . 6.0 1.8 6.0 1 1
422 1 . . . . . 6.0 1.8 6.0 1 1
423 1 . . . . . 6.0 1.8 6.0 1 1
424 1 . . . . . 5.81 1.8 5.81 1 1
425 1 . . . . . 6.0 1.8 6.0 1 1
426 1 . . . . . 6.0 1.8 6.0 1 1
427 1 . . . . . 6.02 1.9 6.02 1 1
428 1 . . . . . 6.0 1.8 6.0 1 1
429 1 . . . . . 6.0 1.8 6.0 1 1
430 1 . . . . . 6.0 1.8 6.0 1 1
431 1 . . . . . 5.81 1.8 5.81 1 1
432 1 . . . . . 5.92 1.8 5.92 1 1
433 1 . . . . . 6.0 2.07 6.0 1 1
434 1 . . . . . 6.0 1.8 6.0 1 1
435 1 . . . . . 6.0 1.8 6.0 1 1
436 1 . . . . . 6.0 1.8 6.0 1 1
437 1 . . . . . 6.0 1.8 6.0 1 1
438 1 . . . . . 6.0 1.8 6.0 1 1
439 1 . . . . . 5.81 1.8 5.81 1 1
440 1 . . . . . 5.06 1.8 5.06 1 1
441 1 . . . . . 6.0 1.8 6.0 1 1
442 1 . . . . . 6.0 1.8 6.0 1 1
443 1 . . . . . 6.0 1.8 6.0 1 1
444 1 . . . . . 6.0 1.8 6.0 1 1
445 1 . . . . . 6.0 1.8 6.0 1 1
446 1 . . . . . 5.81 1.8 5.81 1 1
447 1 . . . . . 5.61 1.8 5.61 1 1
448 1 . . . . . 6.0 1.8 6.0 1 1
449 1 . . . . . 6.0 1.8 6.0 1 1
450 1 . . . . . 6.0 1.8 6.0 1 1
451 1 . . . . . 5.81 1.8 5.81 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 6.0 1.8 6.0 1 1
455 1 . . . . . 5.81 1.8 5.81 1 1
456 1 . . . . . 5.81 1.8 5.81 1 1
457 1 . . . . . 6.0 1.8 6.0 1 1
458 1 . . . . . 6.0 1.8 6.0 1 1
459 1 . . . . . 6.0 1.8 6.0 1 1
460 1 . . . . . 5.81 1.8 5.81 1 1
461 1 . . . . . 5.92 1.8 5.92 1 1
462 1 . . . . . 6.0 1.8 6.0 1 1
463 1 . . . . . 6.0 1.8 6.0 1 1
464 1 . . . . . 5.81 1.8 5.81 1 1
465 1 . . . . . 6.0 1.8 6.0 1 1
466 1 . . . . . 6.0 1.8 6.0 1 1
467 1 . . . . . 6.0 1.8 6.0 1 1
468 1 . . . . . 6.0 1.8 6.0 1 1
469 1 . . . . . 6.0 1.8 6.0 1 1
470 1 . . . . . 6.0 1.8 6.0 1 1
471 1 . . . . . 6.0 1.8 6.0 1 1
472 1 . . . . . 6.0 1.8 6.0 1 1
473 1 . . . . . 5.81 1.8 5.81 1 1
474 1 . . . . . 5.92 1.8 5.92 1 1
475 1 . . . . . 6.0 1.8 6.0 1 1
476 1 . . . . . 6.0 1.8 6.0 1 1
477 1 . . . . . 6.0 1.8 6.0 1 1
478 1 . . . . . 5.92 1.8 5.92 1 1
479 1 . . . . . 5.81 1.8 5.81 1 1
480 1 . . . . . 6.0 1.8 6.0 1 1
481 1 . . . . . 5.61 1.8 5.61 1 1
482 1 . . . . . 6.0 1.8 6.0 1 1
483 1 . . . . . 6.0 1.8 6.0 1 1
484 1 . . . . . 5.81 1.8 5.81 1 1
485 1 . . . . . 5.81 1.8 5.81 1 1
486 1 . . . . . 5.61 1.8 5.61 1 1
487 1 . . . . . 5.81 1.8 5.81 1 1
488 1 . . . . . 6.0 1.8 6.0 1 1
489 1 . . . . . 6.0 1.8 6.0 1 1
490 1 . . . . . 6.0 1.8 6.0 1 1
491 1 . . . . . 5.92 1.8 5.92 1 1
492 1 . . . . . 6.0 1.8 6.0 1 1
493 1 . . . . . 6.0 1.8 6.0 1 1
494 1 . . . . . 5.92 1.8 5.92 1 1
495 1 . . . . . 5.92 1.8 5.92 1 1
496 1 . . . . . 6.0 1.8 6.0 1 1
497 1 . . . . . 6.0 1.8 6.0 1 1
498 1 . . . . . 6.0 1.8 6.0 1 1
499 1 . . . . . 5.81 1.8 5.81 1 1
500 1 . . . . . 5.18 1.8 5.18 1 1
501 1 . . . . . 6.0 1.8 6.0 1 1
502 1 . . . . . 6.0 1.8 6.0 1 1
503 1 . . . . . 6.0 1.8 6.0 1 1
504 1 . . . . . 5.81 1.8 5.81 1 1
505 1 . . . . . 6.0 1.8 6.0 1 1
506 1 . . . . . 6.0 1.8 6.0 1 1
507 1 . . . . . 6.0 1.8 6.0 1 1
508 1 . . . . . 6.0 1.8 6.0 1 1
509 1 . . . . . 6.0 1.8 6.0 1 1
510 1 . . . . . 6.0 1.8 6.0 1 1
511 1 . . . . . 5.81 1.8 5.81 1 1
512 1 . . . . . 5.81 1.8 5.81 1 1
513 1 . . . . . 5.81 1.8 5.81 1 1
514 1 . . . . . 5.28 1.8 5.28 1 1
515 1 . . . . . 5.81 1.8 5.81 1 1
516 1 . . . . . 5.81 1.8 5.81 1 1
517 1 . . . . . 5.61 1.8 5.61 1 1
518 1 . . . . . 6.0 1.8 6.0 1 1
519 1 . . . . . 6.0 1.8 6.0 1 1
520 1 . . . . . 6.0 1.8 6.0 1 1
521 1 . . . . . 6.0 1.8 6.0 1 1
522 1 . . . . . 5.81 1.8 5.81 1 1
523 1 . . . . . 5.92 1.8 5.92 1 1
524 1 . . . . . 6.0 1.8 6.0 1 1
525 1 . . . . . 5.92 1.8 5.92 1 1
526 1 . . . . . 5.92 1.8 5.92 1 1
527 1 . . . . . 5.92 1.8 5.92 1 1
528 1 . . . . . 5.92 1.8 5.92 1 1
529 1 . . . . . 5.73 1.8 5.73 1 1
530 1 . . . . . 5.73 1.8 5.73 1 1
531 1 . . . . . 6.0 1.8 6.0 1 1
532 1 . . . . . 6.0 1.8 6.0 1 1
533 1 . . . . . 6.0 1.8 6.0 1 1
534 1 . . . . . 6.0 1.8 6.0 1 1
535 1 . . . . . 6.0 1.8 6.0 1 1
536 1 . . . . . 5.92 1.8 5.92 1 1
537 1 . . . . . 6.0 1.8 6.0 1 1
538 1 . . . . . 5.81 1.8 5.81 1 1
539 1 . . . . . 5.81 1.8 5.81 1 1
540 1 . . . . . 5.18 1.8 5.18 1 1
541 1 . . . . . 5.92 1.8 5.92 1 1
542 1 . . . . . 5.73 1.8 5.73 1 1
543 1 . . . . . 6.0 1.8 6.0 1 1
544 1 . . . . . 6.0 1.8 6.0 1 1
545 1 . . . . . 6.0 1.8 6.0 1 1
546 1 . . . . . 6.0 1.8 6.0 1 1
547 1 . . . . . 6.0 1.8 6.0 1 1
548 1 . . . . . 5.92 1.8 5.92 1 1
549 1 . . . . . 5.81 1.8 5.81 1 1
550 1 . . . . . 5.92 1.8 5.92 1 1
551 1 . . . . . 6.0 1.8 6.0 1 1
552 1 . . . . . 6.0 1.8 6.0 1 1
553 1 . . . . . 6.0 1.8 6.0 1 1
554 1 . . . . . 6.0 1.8 6.0 1 1
555 1 . . . . . 6.0 1.8 6.0 1 1
556 1 . . . . . 6.0 1.8 6.0 1 1
557 1 . . . . . 6.0 1.8 6.0 1 1
558 1 . . . . . 6.0 1.8 6.0 1 1
559 1 . . . . . 6.0 1.8 6.0 1 1
560 1 . . . . . 5.81 1.8 5.81 1 1
561 1 . . . . . 6.0 1.8 6.0 1 1
562 1 . . . . . 5.81 1.8 5.81 1 1
563 1 . . . . . 5.62 1.8 5.62 1 1
564 1 . . . . . 5.81 1.8 5.81 1 1
565 1 . . . . . 6.0 1.8 6.0 1 1
566 1 . . . . . 6.0 1.8 6.0 1 1
567 1 . . . . . 6.0 1.8 6.0 1 1
568 1 . . . . . 6.0 1.8 6.0 1 1
569 1 . . . . . 6.0 1.8 6.0 1 1
570 1 . . . . . 6.0 1.8 6.0 1 1
571 1 . . . . . 6.0 1.8 6.0 1 1
572 1 . . . . . 6.0 1.8 6.0 1 1
573 1 . . . . . 6.0 1.8 6.0 1 1
574 1 . . . . . 6.0 1.8 6.0 1 1
575 1 . . . . . 6.0 1.8 6.0 1 1
576 1 . . . . . 6.0 1.8 6.0 1 1
577 1 . . . . . 6.0 1.8 6.0 1 1
578 1 . . . . . 5.81 1.8 5.81 1 1
579 1 . . . . . 5.81 1.8 5.81 1 1
580 1 . . . . . 5.81 1.8 5.81 1 1
581 1 . . . . . 5.92 1.8 5.92 1 1
582 1 . . . . . 5.81 1.8 5.81 1 1
583 1 . . . . . 6.0 1.8 6.0 1 1
584 1 . . . . . 6.0 1.8 6.0 1 1
585 1 . . . . . 6.0 1.8 6.0 1 1
586 1 . . . . . 6.0 1.8 6.0 1 1
587 1 . . . . . 5.81 1.8 5.81 1 1
588 1 . . . . . 5.73 1.8 5.73 1 1
589 1 . . . . . 5.81 1.8 5.81 1 1
590 1 . . . . . 5.81 1.8 5.81 1 1
591 1 . . . . . 5.0 2.14 5.0 1 1
592 1 . . . . . 5.62 1.8 5.62 1 1
593 1 . . . . . 5.81 1.8 5.81 1 1
594 1 . . . . . 5.81 1.8 5.81 1 1
595 1 . . . . . 5.81 1.8 5.81 1 1
596 1 . . . . . 6.0 1.8 6.0 1 1
597 1 . . . . . 6.0 1.8 6.0 1 1
598 1 . . . . . 6.0 1.8 6.0 1 1
599 1 . . . . . 5.73 1.8 5.73 1 1
600 1 . . . . . 5.81 1.8 5.81 1 1
601 1 . . . . . 5.81 1.8 5.81 1 1
602 1 . . . . . 6.0 1.8 6.0 1 1
603 1 . . . . . 6.0 1.8 6.0 1 1
604 1 . . . . . 6.0 1.8 6.0 1 1
605 1 . . . . . 6.0 1.8 6.0 1 1
606 1 . . . . . 6.0 1.8 6.0 1 1
607 1 . . . . . 6.0 1.8 6.0 1 1
608 1 . . . . . 5.81 1.8 5.81 1 1
609 1 . . . . . 5.81 1.8 5.81 1 1
610 1 . . . . . 6.0 1.8 6.0 1 1
611 1 . . . . . 5.81 1.8 5.81 1 1
612 1 . . . . . 6.0 1.8 6.0 1 1
613 1 . . . . . 6.0 1.8 6.0 1 1
614 1 . . . . . 6.0 1.8 6.0 1 1
615 1 . . . . . 6.0 1.8 6.0 1 1
616 1 . . . . . 6.0 1.8 6.0 1 1
617 1 . . . . . 6.0 1.8 6.0 1 1
618 1 . . . . . 5.81 1.8 5.81 1 1
619 1 . . . . . 6.0 1.8 6.0 1 1
620 1 . . . . . 6.0 1.8 6.0 1 1
621 1 . . . . . 5.81 1.8 5.81 1 1
622 1 . . . . . 5.81 1.8 5.81 1 1
623 1 . . . . . 5.81 1.8 5.81 1 1
624 1 . . . . . 6.0 1.8 6.0 1 1
625 1 . . . . . 6.0 1.8 6.0 1 1
626 1 . . . . . 6.0 1.8 6.0 1 1
627 1 . . . . . 6.0 1.8 6.0 1 1
628 1 . . . . . 6.0 1.8 6.0 1 1
629 1 . . . . . 6.0 1.8 6.0 1 1
630 1 . . . . . 6.0 1.8 6.0 1 1
631 1 . . . . . 6.0 1.8 6.0 1 1
632 1 . . . . . 5.81 1.8 5.81 1 1
633 1 . . . . . 6.0 1.8 6.0 1 1
634 1 . . . . . 6.0 1.8 6.0 1 1
635 1 . . . . . 6.0 1.8 6.0 1 1
636 1 . . . . . 6.0 1.8 6.0 1 1
637 1 . . . . . 6.0 1.8 6.0 1 1
638 1 . . . . . 6.0 1.8 6.0 1 1
639 1 . . . . . 5.81 1.8 5.81 1 1
640 1 . . . . . 5.61 1.8 5.61 1 1
641 1 . . . . . 5.73 1.8 5.73 1 1
642 1 . . . . . 5.81 1.8 5.81 1 1
643 1 . . . . . 5.81 1.8 5.81 1 1
644 1 . . . . . 5.17 1.8 5.17 1 1
645 1 . . . . . 5.72 1.8 5.72 1 1
646 1 . . . . . 5.81 1.8 5.81 1 1
647 1 . . . . . 6.0 1.99 6.0 1 1
648 1 . . . . . 5.61 1.8 5.61 1 1
649 1 . . . . . 5.81 1.8 5.81 1 1
650 1 . . . . . 5.81 1.8 5.81 1 1
651 1 . . . . . 6.0 1.8 6.0 1 1
652 1 . . . . . 6.0 1.8 6.0 1 1
653 1 . . . . . 6.0 1.8 6.0 1 1
654 1 . . . . . 5.81 1.8 5.81 1 1
655 1 . . . . . 6.0 1.8 6.0 1 1
656 1 . . . . . 5.92 1.8 5.92 1 1
657 1 . . . . . 6.0 1.8 6.0 1 1
658 1 . . . . . 6.0 1.8 6.0 1 1
659 1 . . . . . 6.0 1.8 6.0 1 1
660 1 . . . . . 6.0 1.8 6.0 1 1
661 1 . . . . . 6.0 1.8 6.0 1 1
662 1 . . . . . 5.81 1.8 5.81 1 1
663 1 . . . . . 5.81 1.8 5.81 1 1
664 1 . . . . . 5.61 1.8 5.61 1 1
665 1 . . . . . 5.81 1.8 5.81 1 1
666 1 . . . . . 5.81 1.8 5.81 1 1
667 1 . . . . . 6.0 1.8 6.0 1 1
668 1 . . . . . 6.0 1.8 6.0 1 1
669 1 . . . . . 6.0 1.8 6.0 1 1
670 1 . . . . . 6.0 1.8 6.0 1 1
671 1 . . . . . 6.0 1.8 6.0 1 1
672 1 . . . . . 5.81 1.8 5.81 1 1
673 1 . . . . . 6.0 1.8 6.0 1 1
674 1 . . . . . 6.0 1.8 6.0 1 1
675 1 . . . . . 5.81 1.8 5.81 1 1
676 1 . . . . . 5.18 1.8 5.18 1 1
677 1 . . . . . 5.81 1.8 5.81 1 1
678 1 . . . . . 5.81 1.8 5.81 1 1
679 1 . . . . . 5.61 1.8 5.61 1 1
680 1 . . . . . 6.0 1.8 6.0 1 1
681 1 . . . . . 6.0 1.8 6.0 1 1
682 1 . . . . . 5.81 1.8 5.81 1 1
683 1 . . . . . 6.0 1.99 6.0 1 1
684 1 . . . . . 6.0 1.8 6.0 1 1
685 1 . . . . . 5.81 1.8 5.81 1 1
686 1 . . . . . 5.81 1.8 5.81 1 1
687 1 . . . . . 6.0 1.8 6.0 1 1
688 1 . . . . . 6.0 1.8 6.0 1 1
689 1 . . . . . 5.81 1.8 5.81 1 1
690 1 . . . . . 5.81 1.8 5.81 1 1
691 1 . . . . . 6.0 1.8 6.0 1 1
692 1 . . . . . 6.0 1.8 6.0 1 1
693 1 . . . . . 6.0 1.8 6.0 1 1
694 1 . . . . . 6.0 1.8 6.0 1 1
695 1 . . . . . 5.81 1.8 5.81 1 1
696 1 . . . . . 5.18 1.8 5.18 1 1
697 1 . . . . . 6.0 1.8 6.0 1 1
698 1 . . . . . 6.0 1.8 6.0 1 1
699 1 . . . . . 6.0 1.8 6.0 1 1
700 1 . . . . . 5.81 1.8 5.81 1 1
701 1 . . . . . 6.0 1.8 6.0 1 1
702 1 . . . . . 5.73 1.8 5.73 1 1
703 1 . . . . . 5.81 1.8 5.81 1 1
704 1 . . . . . 5.81 1.8 5.81 1 1
705 1 . . . . . 6.0 1.8 6.0 1 1
706 1 . . . . . 6.0 1.8 6.0 1 1
707 1 . . . . . 6.0 1.8 6.0 1 1
708 1 . . . . . 6.0 1.8 6.0 1 1
709 1 . . . . . 6.0 1.8 6.0 1 1
710 1 . . . . . 6.0 1.8 6.0 1 1
711 1 . . . . . 6.0 1.8 6.0 1 1
712 1 . . . . . 5.81 1.8 5.81 1 1
713 1 . . . . . 5.81 1.8 5.81 1 1
714 1 . . . . . 5.81 1.8 5.81 1 1
715 1 . . . . . 5.81 1.8 5.81 1 1
716 1 . . . . . 6.0 1.8 6.0 1 1
717 1 . . . . . 6.0 1.8 6.0 1 1
718 1 . . . . . 5.92 1.8 5.92 1 1
719 1 . . . . . 6.0 1.8 6.0 1 1
720 1 . . . . . 6.0 1.8 6.0 1 1
721 1 . . . . . 6.0 1.8 6.0 1 1
722 1 . . . . . 6.0 1.8 6.0 1 1
723 1 . . . . . 5.81 1.8 5.81 1 1
724 1 . . . . . 6.0 1.8 6.0 1 1
725 1 . . . . . 6.0 1.8 6.0 1 1
726 1 . . . . . 6.0 1.8 6.0 1 1
727 1 . . . . . 6.0 1.8 6.0 1 1
728 1 . . . . . 5.92 1.8 5.92 1 1
729 1 . . . . . 6.0 1.8 6.0 1 1
730 1 . . . . . 6.0 1.8 6.0 1 1
731 1 . . . . . 6.0 1.8 6.0 1 1
732 1 . . . . . 6.0 1.8 6.0 1 1
733 1 . . . . . 6.0 1.8 6.0 1 1
734 1 . . . . . 6.0 1.8 6.0 1 1
735 1 . . . . . 6.0 1.8 6.0 1 1
736 1 . . . . . 5.81 1.8 5.81 1 1
737 1 . . . . . 5.81 1.8 5.81 1 1
738 1 . . . . . 6.0 1.8 6.0 1 1
739 1 . . . . . 6.0 1.8 6.0 1 1
740 1 . . . . . 6.0 1.8 6.0 1 1
741 1 . . . . . 6.0 1.8 6.0 1 1
742 1 . . . . . 5.81 1.8 5.81 1 1
743 1 . . . . . 5.81 1.8 5.81 1 1
744 1 . . . . . 6.0 1.8 6.0 1 1
745 1 . . . . . 6.0 1.8 6.0 1 1
746 1 . . . . . 6.0 1.8 6.0 1 1
747 1 . . . . . 6.0 1.8 6.0 1 1
748 1 . . . . . 5.81 1.8 5.81 1 1
749 1 . . . . . 6.0 1.8 6.0 1 1
750 1 . . . . . 6.0 1.8 6.0 1 1
751 1 . . . . . 5.81 1.8 5.81 1 1
752 1 . . . . . 5.81 1.8 5.81 1 1
753 1 . . . . . 6.0 1.8 6.0 1 1
754 1 . . . . . 6.0 1.8 6.0 1 1
755 1 . . . . . 6.0 1.8 6.0 1 1
756 1 . . . . . 6.0 1.8 6.0 1 1
757 1 . . . . . 6.0 1.8 6.0 1 1
758 1 . . . . . 5.81 1.8 5.81 1 1
759 1 . . . . . 5.81 1.8 5.81 1 1
760 1 . . . . . 6.0 1.8 6.0 1 1
761 1 . . . . . 6.0 1.8 6.0 1 1
762 1 . . . . . 6.0 1.8 6.0 1 1
763 1 . . . . . 6.0 1.8 6.0 1 1
764 1 . . . . . 6.0 1.8 6.0 1 1
765 1 . . . . . 6.0 1.8 6.0 1 1
766 1 . . . . . 5.81 1.8 5.81 1 1
767 1 . . . . . 6.0 1.8 6.0 1 1
768 1 . . . . . 6.0 1.8 6.0 1 1
769 1 . . . . . 6.0 1.8 6.0 1 1
770 1 . . . . . 6.0 1.8 6.0 1 1
771 1 . . . . . 5.81 1.8 5.81 1 1
772 1 . . . . . 5.81 1.8 5.81 1 1
773 1 . . . . . 5.81 1.8 5.81 1 1
774 1 . . . . . 5.81 1.8 5.81 1 1
775 1 . . . . . 6.0 1.8 6.0 1 1
776 1 . . . . . 6.0 1.8 6.0 1 1
777 1 . . . . . 6.0 1.8 6.0 1 1
778 1 . . . . . 6.0 1.8 6.0 1 1
779 1 . . . . . 6.0 1.8 6.0 1 1
780 1 . . . . . 6.0 1.8 6.0 1 1
781 1 . . . . . 6.0 1.8 6.0 1 1
782 1 . . . . . 6.0 1.8 6.0 1 1
783 1 . . . . . 5.81 1.8 5.81 1 1
784 1 . . . . . 5.81 1.8 5.81 1 1
785 1 . . . . . 6.0 1.8 6.0 1 1
786 1 . . . . . 5.81 1.8 5.81 1 1
787 1 . . . . . 6.0 1.8 6.0 1 1
788 1 . . . . . 6.0 1.8 6.0 1 1
789 1 . . . . . 5.81 1.8 5.81 1 1
790 1 . . . . . 5.99 1.8 5.99 1 1
791 1 . . . . . 6.0 1.8 6.0 1 1
792 1 . . . . . 6.0 1.8 6.0 1 1
793 1 . . . . . 5.81 1.8 5.81 1 1
794 1 . . . . . 5.81 1.8 5.81 1 1
795 1 . . . . . 6.0 1.8 6.0 1 1
796 1 . . . . . 6.0 1.8 6.0 1 1
797 1 . . . . . 5.81 1.8 5.81 1 1
798 1 . . . . . 5.81 1.8 5.81 1 1
799 1 . . . . . 5.61 1.8 5.61 1 1
800 1 . . . . . 6.0 1.8 6.0 1 1
801 1 . . . . . 6.0 1.8 6.0 1 1
802 1 . . . . . 6.0 1.8 6.0 1 1
803 1 . . . . . 5.81 1.8 5.81 1 1
804 1 . . . . . 6.0 1.8 6.0 1 1
805 1 . . . . . 6.0 1.8 6.0 1 1
806 1 . . . . . 5.81 1.8 5.81 1 1
807 1 . . . . . 6.0 1.8 6.0 1 1
808 1 . . . . . 6.0 1.8 6.0 1 1
809 1 . . . . . 6.0 1.8 6.0 1 1
810 1 . . . . . 5.62 1.8 5.62 1 1
811 1 . . . . . 5.81 1.8 5.81 1 1
812 1 . . . . . 5.81 1.8 5.81 1 1
813 1 . . . . . 5.81 1.8 5.81 1 1
814 1 . . . . . 5.81 1.8 5.81 1 1
815 1 . . . . . 5.81 1.8 5.81 1 1
816 1 . . . . . 5.81 1.8 5.81 1 1
817 1 . . . . . 6.0 1.8 6.0 1 1
818 1 . . . . . 5.27 1.8 5.27 1 1
819 1 . . . . . 5.81 1.8 5.81 1 1
820 1 . . . . . 6.0 1.8 6.0 1 1
821 1 . . . . . 6.0 1.8 6.0 1 1
822 1 . . . . . 5.81 1.8 5.81 1 1
823 1 . . . . . 6.0 1.8 6.0 1 1
824 1 . . . . . 6.0 1.8 6.0 1 1
825 1 . . . . . 6.0 1.8 6.0 1 1
826 1 . . . . . 6.0 1.8 6.0 1 1
827 1 . . . . . 5.81 1.8 5.81 1 1
828 1 . . . . . 5.81 1.8 5.81 1 1
829 1 . . . . . 6.0 1.8 6.0 1 1
830 1 . . . . . 6.0 1.8 6.0 1 1
831 1 . . . . . 6.0 1.8 6.0 1 1
832 1 . . . . . 6.0 1.8 6.0 1 1
833 1 . . . . . 5.62 1.8 5.62 1 1
834 1 . . . . . 6.0 1.8 6.0 1 1
835 1 . . . . . 6.0 1.8 6.0 1 1
836 1 . . . . . 6.0 1.8 6.0 1 1
837 1 . . . . . 6.0 1.8 6.0 1 1
838 1 . . . . . 6.0 1.8 6.0 1 1
839 1 . . . . . 6.0 1.8 6.0 1 1
840 1 . . . . . 6.0 1.8 6.0 1 1
841 1 . . . . . 6.0 1.8 6.0 1 1
842 1 . . . . . 6.0 1.8 6.0 1 1
843 1 . . . . . 5.81 1.8 5.81 1 1
844 1 . . . . . 6.0 1.8 6.0 1 1
845 1 . . . . . 6.0 1.8 6.0 1 1
846 1 . . . . . 5.81 1.8 5.81 1 1
847 1 . . . . . 5.81 1.8 5.81 1 1
848 1 . . . . . 5.43 1.8 5.43 1 1
849 1 . . . . . 5.62 1.8 5.62 1 1
850 1 . . . . . 5.62 1.8 5.62 1 1
851 1 . . . . . 6.0 1.8 6.0 1 1
852 1 . . . . . 5.81 1.8 5.81 1 1
853 1 . . . . . 6.0 1.8 6.0 1 1
854 1 . . . . . 6.0 1.8 6.0 1 1
855 1 . . . . . 5.81 1.8 5.81 1 1
856 1 . . . . . 5.81 1.8 5.81 1 1
857 1 . . . . . 6.0 1.8 6.0 1 1
858 1 . . . . . 6.0 1.8 6.0 1 1
859 1 . . . . . 6.0 1.8 6.0 1 1
860 1 . . . . . 6.0 1.8 6.0 1 1
861 1 . . . . . 6.0 1.8 6.0 1 1
862 1 . . . . . 6.0 1.8 6.0 1 1
863 1 . . . . . 6.0 1.8 6.0 1 1
864 1 . . . . . 6.0 1.8 6.0 1 1
865 1 . . . . . 5.81 1.8 5.81 1 1
866 1 . . . . . 5.81 1.8 5.81 1 1
867 1 . . . . . 5.81 1.8 5.81 1 1
868 1 . . . . . 5.61 1.8 5.61 1 1
869 1 . . . . . 5.92 1.8 5.92 1 1
870 1 . . . . . 6.0 1.8 6.0 1 1
871 1 . . . . . 5.81 1.8 5.81 1 1
872 1 . . . . . 5.81 1.8 5.81 1 1
873 1 . . . . . 5.81 1.8 5.81 1 1
874 1 . . . . . 6.0 1.8 6.0 1 1
875 1 . . . . . 5.81 1.8 5.81 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 ALA C C 18.286 16.781 -14.768 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 19.230 17.856 -14.159 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 20.197 18.394 -15.213 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 19.659 17.880 -12.107 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 21.004 17.563 -13.083 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 19.845 16.358 -12.826 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 18.616 18.686 -13.839 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 19.663 19.034 -15.899 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 20.633 17.568 -15.756 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 20.980 18.958 -14.729 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 19.988 17.380 -12.959 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 17.196 17.160 -15.244 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 HIS C C 17.467 13.399 -14.145 1.00 . A A . 2 HIS C 1 1
1 14 1 1 2 HIS CA C 17.946 14.325 -15.275 1.00 . A A . 2 HIS CA 1 1
1 15 1 1 2 HIS CB C 18.786 13.543 -16.299 1.00 . A A . 2 HIS CB 1 1
1 16 1 1 2 HIS CD2 C 17.526 12.773 -18.434 1.00 . A A . 2 HIS CD2 1 1
1 17 1 1 2 HIS CE1 C 17.955 14.509 -19.701 1.00 . A A . 2 HIS CE1 1 1
1 18 1 1 2 HIS CG C 18.272 13.637 -17.702 1.00 . A A . 2 HIS CG 1 1
1 19 1 1 2 HIS H H 19.593 15.282 -14.345 1.00 . A A . 2 HIS H 1 1
1 20 1 1 2 HIS HA H 17.080 14.729 -15.776 1.00 . A A . 2 HIS HA 1 1
1 21 1 1 2 HIS HB2 H 19.797 13.923 -16.292 1.00 . A A . 2 HIS HB2 1 1
1 22 1 1 2 HIS HB3 H 18.797 12.499 -16.019 1.00 . A A . 2 HIS HB3 1 1
1 23 1 1 2 HIS HD1 H 19.041 15.511 -18.285 1.00 . A A . 2 HIS HD1 1 1
1 24 1 1 2 HIS HD2 H 17.146 11.817 -18.104 1.00 . A A . 2 HIS HD2 1 1
1 25 1 1 2 HIS HE1 H 17.987 15.184 -20.545 1.00 . A A . 2 HIS HE1 1 1
1 26 1 1 2 HIS HE2 H 16.831 12.947 -20.407 1.00 . A A . 2 HIS HE2 1 1
1 27 1 1 2 HIS N N 18.717 15.469 -14.743 1.00 . A A . 2 HIS N 1 1
1 28 1 1 2 HIS ND1 N 18.523 14.715 -18.526 1.00 . A A . 2 HIS ND1 1 1
1 29 1 1 2 HIS NE2 N 17.345 13.340 -19.670 1.00 . A A . 2 HIS NE2 1 1
1 30 1 1 2 HIS O O 18.250 13.074 -13.216 1.00 . A A . 2 HIS O 1 1
1 31 1 1 3 HIS C C 15.100 10.783 -13.955 1.00 . A A . 3 HIS C 1 1
1 32 1 1 3 HIS CA C 15.475 12.114 -13.293 1.00 . A A . 3 HIS CA 1 1
1 33 1 1 3 HIS CB C 14.225 12.793 -12.694 1.00 . A A . 3 HIS CB 1 1
1 34 1 1 3 HIS CD2 C 14.360 13.229 -10.134 1.00 . A A . 3 HIS CD2 1 1
1 35 1 1 3 HIS CE1 C 15.098 15.292 -10.202 1.00 . A A . 3 HIS CE1 1 1
1 36 1 1 3 HIS CG C 14.497 13.571 -11.442 1.00 . A A . 3 HIS CG 1 1
1 37 1 1 3 HIS H H 15.640 13.354 -15.007 1.00 . A A . 3 HIS H 1 1
1 38 1 1 3 HIS HA H 16.171 11.909 -12.494 1.00 . A A . 3 HIS HA 1 1
1 39 1 1 3 HIS HB2 H 13.812 13.474 -13.423 1.00 . A A . 3 HIS HB2 1 1
1 40 1 1 3 HIS HB3 H 13.490 12.035 -12.464 1.00 . A A . 3 HIS HB3 1 1
1 41 1 1 3 HIS HD1 H 15.153 15.404 -12.245 1.00 . A A . 3 HIS HD1 1 1
1 42 1 1 3 HIS HD2 H 14.018 12.277 -9.752 1.00 . A A . 3 HIS HD2 1 1
1 43 1 1 3 HIS HE1 H 15.444 16.269 -9.902 1.00 . A A . 3 HIS HE1 1 1
1 44 1 1 3 HIS HE2 H 14.798 14.343 -8.411 1.00 . A A . 3 HIS HE2 1 1
1 45 1 1 3 HIS N N 16.161 13.014 -14.248 1.00 . A A . 3 HIS N 1 1
1 46 1 1 3 HIS ND1 N 14.958 14.870 -11.447 1.00 . A A . 3 HIS ND1 1 1
1 47 1 1 3 HIS NE2 N 14.740 14.315 -9.388 1.00 . A A . 3 HIS NE2 1 1
1 48 1 1 3 HIS O O 14.602 10.766 -15.111 1.00 . A A . 3 HIS O 1 1
1 49 1 1 4 HIS C C 13.807 7.733 -12.955 1.00 . A A . 4 HIS C 1 1
1 50 1 1 4 HIS CA C 15.087 8.278 -13.614 1.00 . A A . 4 HIS CA 1 1
1 51 1 1 4 HIS CB C 16.298 7.373 -13.313 1.00 . A A . 4 HIS CB 1 1
1 52 1 1 4 HIS CD2 C 16.736 5.507 -15.067 1.00 . A A . 4 HIS CD2 1 1
1 53 1 1 4 HIS CE1 C 18.127 6.608 -16.355 1.00 . A A . 4 HIS CE1 1 1
1 54 1 1 4 HIS CG C 16.892 6.745 -14.535 1.00 . A A . 4 HIS CG 1 1
1 55 1 1 4 HIS H H 15.762 9.808 -12.306 1.00 . A A . 4 HIS H 1 1
1 56 1 1 4 HIS HA H 14.932 8.297 -14.682 1.00 . A A . 4 HIS HA 1 1
1 57 1 1 4 HIS HB2 H 17.068 7.960 -12.835 1.00 . A A . 4 HIS HB2 1 1
1 58 1 1 4 HIS HB3 H 15.989 6.580 -12.648 1.00 . A A . 4 HIS HB3 1 1
1 59 1 1 4 HIS HD1 H 18.086 8.329 -15.249 1.00 . A A . 4 HIS HD1 1 1
1 60 1 1 4 HIS HD2 H 16.113 4.716 -14.676 1.00 . A A . 4 HIS HD2 1 1
1 61 1 1 4 HIS HE1 H 18.805 6.860 -17.157 1.00 . A A . 4 HIS HE1 1 1
1 62 1 1 4 HIS HE2 H 17.610 4.672 -16.783 1.00 . A A . 4 HIS HE2 1 1
1 63 1 1 4 HIS N N 15.364 9.672 -13.191 1.00 . A A . 4 HIS N 1 1
1 64 1 1 4 HIS ND1 N 17.770 7.408 -15.366 1.00 . A A . 4 HIS ND1 1 1
1 65 1 1 4 HIS NE2 N 17.514 5.450 -16.195 1.00 . A A . 4 HIS NE2 1 1
1 66 1 1 4 HIS O O 13.637 7.835 -11.713 1.00 . A A . 4 HIS O 1 1
1 67 1 1 5 HIS C C 11.601 5.097 -13.688 1.00 . A A . 5 HIS C 1 1
1 68 1 1 5 HIS CA C 11.612 6.616 -13.458 1.00 . A A . 5 HIS CA 1 1
1 69 1 1 5 HIS CB C 10.473 7.299 -14.241 1.00 . A A . 5 HIS CB 1 1
1 70 1 1 5 HIS CD2 C 8.290 7.678 -12.880 1.00 . A A . 5 HIS CD2 1 1
1 71 1 1 5 HIS CE1 C 8.723 9.697 -12.145 1.00 . A A . 5 HIS CE1 1 1
1 72 1 1 5 HIS CG C 9.504 8.036 -13.366 1.00 . A A . 5 HIS CG 1 1
1 73 1 1 5 HIS H H 13.153 7.201 -14.788 1.00 . A A . 5 HIS H 1 1
1 74 1 1 5 HIS HA H 11.467 6.803 -12.405 1.00 . A A . 5 HIS HA 1 1
1 75 1 1 5 HIS HB2 H 10.898 8.007 -14.936 1.00 . A A . 5 HIS HB2 1 1
1 76 1 1 5 HIS HB3 H 9.922 6.548 -14.792 1.00 . A A . 5 HIS HB3 1 1
1 77 1 1 5 HIS HD1 H 10.545 9.844 -13.066 1.00 . A A . 5 HIS HD1 1 1
1 78 1 1 5 HIS HD2 H 7.782 6.738 -13.050 1.00 . A A . 5 HIS HD2 1 1
1 79 1 1 5 HIS HE1 H 8.637 10.649 -11.640 1.00 . A A . 5 HIS HE1 1 1
1 80 1 1 5 HIS HE2 H 7.002 8.732 -11.598 1.00 . A A . 5 HIS HE2 1 1
1 81 1 1 5 HIS N N 12.914 7.201 -13.836 1.00 . A A . 5 HIS N 1 1
1 82 1 1 5 HIS ND1 N 9.745 9.307 -12.887 1.00 . A A . 5 HIS ND1 1 1
1 83 1 1 5 HIS NE2 N 7.827 8.727 -12.126 1.00 . A A . 5 HIS NE2 1 1
1 84 1 1 5 HIS O O 12.128 4.610 -14.720 1.00 . A A . 5 HIS O 1 1
1 85 1 1 6 HIS C C 9.475 2.430 -13.193 1.00 . A A . 6 HIS C 1 1
1 86 1 1 6 HIS CA C 10.859 2.886 -12.698 1.00 . A A . 6 HIS CA 1 1
1 87 1 1 6 HIS CB C 11.152 2.325 -11.292 1.00 . A A . 6 HIS CB 1 1
1 88 1 1 6 HIS CD2 C 13.317 0.914 -11.069 1.00 . A A . 6 HIS CD2 1 1
1 89 1 1 6 HIS CE1 C 14.699 2.531 -10.536 1.00 . A A . 6 HIS CE1 1 1
1 90 1 1 6 HIS CG C 12.605 2.065 -11.036 1.00 . A A . 6 HIS CG 1 1
1 91 1 1 6 HIS H H 10.601 4.859 -11.941 1.00 . A A . 6 HIS H 1 1
1 92 1 1 6 HIS HA H 11.602 2.506 -13.380 1.00 . A A . 6 HIS HA 1 1
1 93 1 1 6 HIS HB2 H 10.809 3.032 -10.551 1.00 . A A . 6 HIS HB2 1 1
1 94 1 1 6 HIS HB3 H 10.620 1.395 -11.167 1.00 . A A . 6 HIS HB3 1 1
1 95 1 1 6 HIS HD1 H 13.288 4.011 -10.597 1.00 . A A . 6 HIS HD1 1 1
1 96 1 1 6 HIS HD2 H 12.935 -0.069 -11.302 1.00 . A A . 6 HIS HD2 1 1
1 97 1 1 6 HIS HE1 H 15.596 3.069 -10.268 1.00 . A A . 6 HIS HE1 1 1
1 98 1 1 6 HIS HE2 H 15.359 0.598 -10.700 1.00 . A A . 6 HIS HE2 1 1
1 99 1 1 6 HIS N N 10.983 4.369 -12.700 1.00 . A A . 6 HIS N 1 1
1 100 1 1 6 HIS ND1 N 13.501 3.059 -10.699 1.00 . A A . 6 HIS ND1 1 1
1 101 1 1 6 HIS NE2 N 14.614 1.232 -10.753 1.00 . A A . 6 HIS NE2 1 1
1 102 1 1 6 HIS O O 8.431 2.970 -12.746 1.00 . A A . 6 HIS O 1 1
1 103 1 1 7 HIS C C 8.049 -0.560 -14.264 1.00 . A A . 7 HIS C 1 1
1 104 1 1 7 HIS CA C 8.326 0.859 -14.786 1.00 . A A . 7 HIS CA 1 1
1 105 1 1 7 HIS CB C 8.482 0.868 -16.317 1.00 . A A . 7 HIS CB 1 1
1 106 1 1 7 HIS CD2 C 7.848 3.075 -17.525 1.00 . A A . 7 HIS CD2 1 1
1 107 1 1 7 HIS CE1 C 5.725 2.648 -17.873 1.00 . A A . 7 HIS CE1 1 1
1 108 1 1 7 HIS CG C 7.586 1.850 -17.007 1.00 . A A . 7 HIS CG 1 1
1 109 1 1 7 HIS H H 10.400 1.125 -14.434 1.00 . A A . 7 HIS H 1 1
1 110 1 1 7 HIS HA H 7.487 1.485 -14.526 1.00 . A A . 7 HIS HA 1 1
1 111 1 1 7 HIS HB2 H 9.502 1.119 -16.567 1.00 . A A . 7 HIS HB2 1 1
1 112 1 1 7 HIS HB3 H 8.255 -0.117 -16.700 1.00 . A A . 7 HIS HB3 1 1
1 113 1 1 7 HIS HD1 H 5.753 0.810 -16.981 1.00 . A A . 7 HIS HD1 1 1
1 114 1 1 7 HIS HD2 H 8.801 3.584 -17.522 1.00 . A A . 7 HIS HD2 1 1
1 115 1 1 7 HIS HE1 H 4.695 2.744 -18.183 1.00 . A A . 7 HIS HE1 1 1
1 116 1 1 7 HIS HE2 H 6.553 4.420 -18.485 1.00 . A A . 7 HIS HE2 1 1
1 117 1 1 7 HIS N N 9.518 1.451 -14.149 1.00 . A A . 7 HIS N 1 1
1 118 1 1 7 HIS ND1 N 6.246 1.615 -17.241 1.00 . A A . 7 HIS ND1 1 1
1 119 1 1 7 HIS NE2 N 6.675 3.546 -18.057 1.00 . A A . 7 HIS NE2 1 1
1 120 1 1 7 HIS O O 8.972 -1.415 -14.216 1.00 . A A . 7 HIS O 1 1
1 121 1 1 8 GLY C C 5.212 -2.655 -14.202 1.00 . A A . 8 GLY C 1 1
1 122 1 1 8 GLY CA C 6.263 -2.021 -13.299 1.00 . A A . 8 GLY CA 1 1
1 123 1 1 8 GLY H H 6.158 0.019 -13.866 1.00 . A A . 8 GLY H 1 1
1 124 1 1 8 GLY HA2 H 7.088 -2.706 -13.192 1.00 . A A . 8 GLY HA2 1 1
1 125 1 1 8 GLY HA3 H 5.821 -1.849 -12.329 1.00 . A A . 8 GLY HA3 1 1
1 126 1 1 8 GLY N N 6.774 -0.743 -13.824 1.00 . A A . 8 GLY N 1 1
1 127 1 1 8 GLY O O 4.840 -2.078 -15.246 1.00 . A A . 8 GLY O 1 1
1 128 1 1 9 SER C C 2.225 -4.227 -14.143 1.00 . A A . 9 SER C 1 1
1 129 1 1 9 SER CA C 3.684 -4.683 -14.475 1.00 . A A . 9 SER CA 1 1
1 130 1 1 9 SER CB C 3.870 -6.187 -14.198 1.00 . A A . 9 SER CB 1 1
1 131 1 1 9 SER H H 5.139 -4.249 -12.962 1.00 . A A . 9 SER H 1 1
1 132 1 1 9 SER HA H 3.831 -4.524 -15.534 1.00 . A A . 9 SER HA 1 1
1 133 1 1 9 SER HB2 H 3.040 -6.727 -14.625 1.00 . A A . 9 SER HB2 1 1
1 134 1 1 9 SER HB3 H 4.784 -6.517 -14.673 1.00 . A A . 9 SER HB3 1 1
1 135 1 1 9 SER HG H 3.771 -7.432 -12.682 1.00 . A A . 9 SER HG 1 1
1 136 1 1 9 SER N N 4.749 -3.873 -13.778 1.00 . A A . 9 SER N 1 1
1 137 1 1 9 SER O O 1.347 -4.335 -15.013 1.00 . A A . 9 SER O 1 1
1 138 1 1 9 SER OG O 3.942 -6.497 -12.807 1.00 . A A . 9 SER OG 1 1
1 139 1 1 10 ALA C C 0.335 -1.748 -12.873 1.00 . A A . 10 ALA C 1 1
1 140 1 1 10 ALA CA C 0.726 -3.168 -12.333 1.00 . A A . 10 ALA CA 1 1
1 141 1 1 10 ALA CB C 0.764 -3.177 -10.809 1.00 . A A . 10 ALA CB 1 1
1 142 1 1 10 ALA H H 2.797 -3.677 -12.275 1.00 . A A . 10 ALA H 1 1
1 143 1 1 10 ALA HA H -0.046 -3.862 -12.637 1.00 . A A . 10 ALA HA 1 1
1 144 1 1 10 ALA HB1 H 1.688 -3.624 -10.475 1.00 . A A . 10 ALA HB1 1 1
1 145 1 1 10 ALA HB2 H -0.071 -3.748 -10.430 1.00 . A A . 10 ALA HB2 1 1
1 146 1 1 10 ALA HB3 H 0.702 -2.163 -10.446 1.00 . A A . 10 ALA HB3 1 1
1 147 1 1 10 ALA N N 2.023 -3.702 -12.873 1.00 . A A . 10 ALA N 1 1
1 148 1 1 10 ALA O O -0.865 -1.506 -13.096 1.00 . A A . 10 ALA O 1 1
1 149 1 1 11 THR C C 1.078 0.594 -15.181 1.00 . A A . 11 THR C 1 1
1 150 1 1 11 THR CA C 1.218 0.572 -13.620 1.00 . A A . 11 THR CA 1 1
1 151 1 1 11 THR CB C 2.395 1.534 -13.208 1.00 . A A . 11 THR CB 1 1
1 152 1 1 11 THR CG2 C 2.241 2.082 -11.785 1.00 . A A . 11 THR CG2 1 1
1 153 1 1 11 THR H H 2.278 -1.128 -12.834 1.00 . A A . 11 THR H 1 1
1 154 1 1 11 THR HA H 0.307 0.974 -13.198 1.00 . A A . 11 THR HA 1 1
1 155 1 1 11 THR HB H 2.382 2.373 -13.889 1.00 . A A . 11 THR HB 1 1
1 156 1 1 11 THR HG1 H 3.888 0.785 -14.262 1.00 . A A . 11 THR HG1 1 1
1 157 1 1 11 THR HG21 H 3.221 2.254 -11.363 1.00 . A A . 11 THR HG21 1 1
1 158 1 1 11 THR HG22 H 1.707 1.371 -11.174 1.00 . A A . 11 THR HG22 1 1
1 159 1 1 11 THR HG23 H 1.696 3.016 -11.814 1.00 . A A . 11 THR HG23 1 1
1 160 1 1 11 THR N N 1.372 -0.837 -13.071 1.00 . A A . 11 THR N 1 1
1 161 1 1 11 THR O O 0.272 1.370 -15.711 1.00 . A A . 11 THR O 1 1
1 162 1 1 11 THR OG1 O 3.671 0.883 -13.332 1.00 . A A . 11 THR OG1 1 1
1 163 1 1 12 ARG C C 0.553 -0.786 -17.993 1.00 . A A . 12 ARG C 1 1
1 164 1 1 12 ARG CA C 1.972 -0.428 -17.394 1.00 . A A . 12 ARG CA 1 1
1 165 1 1 12 ARG CB C 2.997 -1.498 -17.786 1.00 . A A . 12 ARG CB 1 1
1 166 1 1 12 ARG CD C 4.014 -1.833 -20.051 1.00 . A A . 12 ARG CD 1 1
1 167 1 1 12 ARG CG C 4.053 -1.023 -18.768 1.00 . A A . 12 ARG CG 1 1
1 168 1 1 12 ARG CZ C 5.407 -3.730 -21.113 1.00 . A A . 12 ARG CZ 1 1
1 169 1 1 12 ARG H H 2.606 -0.751 -15.334 1.00 . A A . 12 ARG H 1 1
1 170 1 1 12 ARG HA H 2.282 0.515 -17.825 1.00 . A A . 12 ARG HA 1 1
1 171 1 1 12 ARG HB2 H 3.499 -1.837 -16.892 1.00 . A A . 12 ARG HB2 1 1
1 172 1 1 12 ARG HB3 H 2.473 -2.329 -18.231 1.00 . A A . 12 ARG HB3 1 1
1 173 1 1 12 ARG HD2 H 3.086 -2.381 -20.102 1.00 . A A . 12 ARG HD2 1 1
1 174 1 1 12 ARG HD3 H 4.074 -1.149 -20.888 1.00 . A A . 12 ARG HD3 1 1
1 175 1 1 12 ARG HE H 5.804 -2.737 -19.404 1.00 . A A . 12 ARG HE 1 1
1 176 1 1 12 ARG HG2 H 3.886 0.020 -19.000 1.00 . A A . 12 ARG HG2 1 1
1 177 1 1 12 ARG HG3 H 5.026 -1.139 -18.312 1.00 . A A . 12 ARG HG3 1 1
1 178 1 1 12 ARG HH11 H 3.844 -3.328 -22.360 1.00 . A A . 12 ARG HH11 1 1
1 179 1 1 12 ARG HH12 H 4.894 -4.598 -22.888 1.00 . A A . 12 ARG HH12 1 1
1 180 1 1 12 ARG HH21 H 7.073 -4.388 -20.178 1.00 . A A . 12 ARG HH21 1 1
1 181 1 1 12 ARG HH22 H 6.667 -5.218 -21.642 1.00 . A A . 12 ARG HH22 1 1
1 182 1 1 12 ARG N N 1.959 -0.240 -15.874 1.00 . A A . 12 ARG N 1 1
1 183 1 1 12 ARG NE N 5.158 -2.787 -20.139 1.00 . A A . 12 ARG NE 1 1
1 184 1 1 12 ARG NH1 N 4.648 -3.903 -22.214 1.00 . A A . 12 ARG NH1 1 1
1 185 1 1 12 ARG NH2 N 6.475 -4.504 -20.970 1.00 . A A . 12 ARG NH2 1 1
1 186 1 1 12 ARG O O 0.207 -0.275 -19.068 1.00 . A A . 12 ARG O 1 1
1 187 1 1 13 ARG C C -2.672 -0.867 -17.270 1.00 . A A . 13 ARG C 1 1
1 188 1 1 13 ARG CA C -1.677 -2.058 -17.529 1.00 . A A . 13 ARG CA 1 1
1 189 1 1 13 ARG CB C -2.087 -3.310 -16.728 1.00 . A A . 13 ARG CB 1 1
1 190 1 1 13 ARG CD C -1.108 -5.634 -16.619 1.00 . A A . 13 ARG CD 1 1
1 191 1 1 13 ARG CG C -1.853 -4.617 -17.472 1.00 . A A . 13 ARG CG 1 1
1 192 1 1 13 ARG CZ C -1.727 -7.601 -15.071 1.00 . A A . 13 ARG CZ 1 1
1 193 1 1 13 ARG H H 0.151 -2.037 -16.411 1.00 . A A . 13 ARG H 1 1
1 194 1 1 13 ARG HA H -1.720 -2.295 -18.584 1.00 . A A . 13 ARG HA 1 1
1 195 1 1 13 ARG HB2 H -1.528 -3.336 -15.807 1.00 . A A . 13 ARG HB2 1 1
1 196 1 1 13 ARG HB3 H -3.140 -3.239 -16.498 1.00 . A A . 13 ARG HB3 1 1
1 197 1 1 13 ARG HD2 H -0.386 -6.144 -17.240 1.00 . A A . 13 ARG HD2 1 1
1 198 1 1 13 ARG HD3 H -0.593 -5.113 -15.825 1.00 . A A . 13 ARG HD3 1 1
1 199 1 1 13 ARG HE H -2.947 -6.622 -16.340 1.00 . A A . 13 ARG HE 1 1
1 200 1 1 13 ARG HG2 H -2.813 -5.033 -17.743 1.00 . A A . 13 ARG HG2 1 1
1 201 1 1 13 ARG HG3 H -1.282 -4.419 -18.366 1.00 . A A . 13 ARG HG3 1 1
1 202 1 1 13 ARG HH11 H 0.253 -7.195 -14.798 1.00 . A A . 13 ARG HH11 1 1
1 203 1 1 13 ARG HH12 H -0.373 -8.481 -13.823 1.00 . A A . 13 ARG HH12 1 1
1 204 1 1 13 ARG HH21 H -3.616 -8.307 -15.068 1.00 . A A . 13 ARG HH21 1 1
1 205 1 1 13 ARG HH22 H -2.516 -9.124 -14.011 1.00 . A A . 13 ARG HH22 1 1
1 206 1 1 13 ARG N N -0.239 -1.664 -17.224 1.00 . A A . 13 ARG N 1 1
1 207 1 1 13 ARG NE N -2.024 -6.644 -16.015 1.00 . A A . 13 ARG NE 1 1
1 208 1 1 13 ARG NH1 N -0.509 -7.778 -14.520 1.00 . A A . 13 ARG NH1 1 1
1 209 1 1 13 ARG NH2 N -2.699 -8.407 -14.681 1.00 . A A . 13 ARG NH2 1 1
1 210 1 1 13 ARG O O -3.644 -0.690 -18.023 1.00 . A A . 13 ARG O 1 1
1 211 1 1 14 GLU C C -2.967 2.309 -16.835 1.00 . A A . 14 GLU C 1 1
1 212 1 1 14 GLU CA C -3.090 1.175 -15.737 1.00 . A A . 14 GLU CA 1 1
1 213 1 1 14 GLU CB C -2.577 1.666 -14.367 1.00 . A A . 14 GLU CB 1 1
1 214 1 1 14 GLU CD C -2.906 1.717 -11.853 1.00 . A A . 14 GLU CD 1 1
1 215 1 1 14 GLU CG C -3.432 1.215 -13.188 1.00 . A A . 14 GLU CG 1 1
1 216 1 1 14 GLU H H -1.608 -0.415 -15.587 1.00 . A A . 14 GLU H 1 1
1 217 1 1 14 GLU HA H -4.134 0.921 -15.639 1.00 . A A . 14 GLU HA 1 1
1 218 1 1 14 GLU HB2 H -1.577 1.286 -14.215 1.00 . A A . 14 GLU HB2 1 1
1 219 1 1 14 GLU HB3 H -2.546 2.744 -14.368 1.00 . A A . 14 GLU HB3 1 1
1 220 1 1 14 GLU HG2 H -4.436 1.591 -13.324 1.00 . A A . 14 GLU HG2 1 1
1 221 1 1 14 GLU HG3 H -3.455 0.135 -13.167 1.00 . A A . 14 GLU HG3 1 1
1 222 1 1 14 GLU N N -2.366 -0.092 -16.153 1.00 . A A . 14 GLU N 1 1
1 223 1 1 14 GLU O O -3.891 3.123 -16.993 1.00 . A A . 14 GLU O 1 1
1 224 1 1 14 GLU OE1 O -2.065 1.021 -11.242 1.00 . A A . 14 GLU OE1 1 1
1 225 1 1 14 GLU OE2 O -3.343 2.801 -11.413 1.00 . A A . 14 GLU OE2 1 1
1 226 1 1 15 LYS C C -2.180 2.845 -20.053 1.00 . A A . 15 LYS C 1 1
1 227 1 1 15 LYS CA C -1.411 3.202 -18.735 1.00 . A A . 15 LYS CA 1 1
1 228 1 1 15 LYS CB C 0.110 3.178 -18.987 1.00 . A A . 15 LYS CB 1 1
1 229 1 1 15 LYS CD C 2.342 4.365 -18.711 1.00 . A A . 15 LYS CD 1 1
1 230 1 1 15 LYS CE C 3.025 5.677 -18.305 1.00 . A A . 15 LYS CE 1 1
1 231 1 1 15 LYS CG C 0.820 4.462 -18.570 1.00 . A A . 15 LYS CG 1 1
1 232 1 1 15 LYS H H -1.074 1.683 -17.287 1.00 . A A . 15 LYS H 1 1
1 233 1 1 15 LYS HA H -1.688 4.212 -18.457 1.00 . A A . 15 LYS HA 1 1
1 234 1 1 15 LYS HB2 H 0.539 2.360 -18.427 1.00 . A A . 15 LYS HB2 1 1
1 235 1 1 15 LYS HB3 H 0.289 3.018 -20.039 1.00 . A A . 15 LYS HB3 1 1
1 236 1 1 15 LYS HD2 H 2.704 3.568 -18.076 1.00 . A A . 15 LYS HD2 1 1
1 237 1 1 15 LYS HD3 H 2.585 4.145 -19.743 1.00 . A A . 15 LYS HD3 1 1
1 238 1 1 15 LYS HE2 H 2.626 6.475 -18.910 1.00 . A A . 15 LYS HE2 1 1
1 239 1 1 15 LYS HE3 H 2.800 5.874 -17.266 1.00 . A A . 15 LYS HE3 1 1
1 240 1 1 15 LYS HG2 H 0.469 5.268 -19.200 1.00 . A A . 15 LYS HG2 1 1
1 241 1 1 15 LYS HG3 H 0.576 4.675 -17.540 1.00 . A A . 15 LYS HG3 1 1
1 242 1 1 15 LYS HZ1 H 4.835 4.673 -18.647 1.00 . A A . 15 LYS HZ1 1 1
1 243 1 1 15 LYS HZ2 H 4.978 6.011 -17.618 1.00 . A A . 15 LYS HZ2 1 1
1 244 1 1 15 LYS HZ3 H 4.791 6.240 -19.283 1.00 . A A . 15 LYS HZ3 1 1
1 245 1 1 15 LYS N N -1.770 2.312 -17.564 1.00 . A A . 15 LYS N 1 1
1 246 1 1 15 LYS NZ N 4.510 5.646 -18.475 1.00 . A A . 15 LYS NZ 1 1
1 247 1 1 15 LYS O O -2.519 3.764 -20.815 1.00 . A A . 15 LYS O 1 1
1 248 1 1 16 ILE C C -4.749 1.510 -21.422 1.00 . A A . 16 ILE C 1 1
1 249 1 1 16 ILE CA C -3.270 0.910 -21.479 1.00 . A A . 16 ILE CA 1 1
1 250 1 1 16 ILE CB C -3.217 -0.736 -21.471 1.00 . A A . 16 ILE CB 1 1
1 251 1 1 16 ILE CD1 C -1.170 -2.309 -21.107 1.00 . A A . 16 ILE CD1 1 1
1 252 1 1 16 ILE CG1 C -1.838 -1.249 -21.996 1.00 . A A . 16 ILE CG1 1 1
1 253 1 1 16 ILE CG2 C -4.348 -1.493 -22.276 1.00 . A A . 16 ILE CG2 1 1
1 254 1 1 16 ILE H H -2.072 0.830 -19.670 1.00 . A A . 16 ILE H 1 1
1 255 1 1 16 ILE HA H -2.805 1.256 -22.394 1.00 . A A . 16 ILE HA 1 1
1 256 1 1 16 ILE HB H -3.308 -1.044 -20.444 1.00 . A A . 16 ILE HB 1 1
1 257 1 1 16 ILE HD11 H -1.692 -3.249 -21.222 1.00 . A A . 16 ILE HD11 1 1
1 258 1 1 16 ILE HD12 H -1.228 -1.991 -20.076 1.00 . A A . 16 ILE HD12 1 1
1 259 1 1 16 ILE HD13 H -0.140 -2.428 -21.394 1.00 . A A . 16 ILE HD13 1 1
1 260 1 1 16 ILE HG12 H -1.979 -1.690 -22.972 1.00 . A A . 16 ILE HG12 1 1
1 261 1 1 16 ILE HG13 H -1.159 -0.415 -22.081 1.00 . A A . 16 ILE HG13 1 1
1 262 1 1 16 ILE HG21 H -5.203 -1.642 -21.634 1.00 . A A . 16 ILE HG21 1 1
1 263 1 1 16 ILE HG22 H -3.975 -2.453 -22.603 1.00 . A A . 16 ILE HG22 1 1
1 264 1 1 16 ILE HG23 H -4.636 -0.907 -23.135 1.00 . A A . 16 ILE HG23 1 1
1 265 1 1 16 ILE N N -2.449 1.479 -20.302 1.00 . A A . 16 ILE N 1 1
1 266 1 1 16 ILE O O -5.239 2.050 -22.416 1.00 . A A . 16 ILE O 1 1
1 267 1 1 17 ILE C C -6.809 3.533 -19.675 1.00 . A A . 17 ILE C 1 1
1 268 1 1 17 ILE CA C -6.725 1.946 -19.808 1.00 . A A . 17 ILE CA 1 1
1 269 1 1 17 ILE CB C -7.367 1.224 -18.517 1.00 . A A . 17 ILE CB 1 1
1 270 1 1 17 ILE CD1 C -6.688 1.799 -16.079 1.00 . A A . 17 ILE CD1 1 1
1 271 1 1 17 ILE CG1 C -6.397 0.971 -17.316 1.00 . A A . 17 ILE CG1 1 1
1 272 1 1 17 ILE CG2 C -7.987 -0.110 -18.921 1.00 . A A . 17 ILE CG2 1 1
1 273 1 1 17 ILE H H -4.795 1.063 -19.466 1.00 . A A . 17 ILE H 1 1
1 274 1 1 17 ILE HA H -7.360 1.683 -20.644 1.00 . A A . 17 ILE HA 1 1
1 275 1 1 17 ILE HB H -8.178 1.855 -18.176 1.00 . A A . 17 ILE HB 1 1
1 276 1 1 17 ILE HD11 H -7.194 2.710 -16.364 1.00 . A A . 17 ILE HD11 1 1
1 277 1 1 17 ILE HD12 H -5.759 2.041 -15.584 1.00 . A A . 17 ILE HD12 1 1
1 278 1 1 17 ILE HD13 H -7.316 1.232 -15.409 1.00 . A A . 17 ILE HD13 1 1
1 279 1 1 17 ILE HG12 H -6.461 -0.068 -17.032 1.00 . A A . 17 ILE HG12 1 1
1 280 1 1 17 ILE HG13 H -5.389 1.188 -17.633 1.00 . A A . 17 ILE HG13 1 1
1 281 1 1 17 ILE HG21 H -8.308 -0.063 -19.951 1.00 . A A . 17 ILE HG21 1 1
1 282 1 1 17 ILE HG22 H -8.833 -0.322 -18.286 1.00 . A A . 17 ILE HG22 1 1
1 283 1 1 17 ILE HG23 H -7.247 -0.889 -18.808 1.00 . A A . 17 ILE HG23 1 1
1 284 1 1 17 ILE N N -5.347 1.427 -20.189 1.00 . A A . 17 ILE N 1 1
1 285 1 1 17 ILE O O -7.916 4.088 -19.485 1.00 . A A . 17 ILE O 1 1
1 286 1 1 18 GLU C C -5.471 6.428 -21.077 1.00 . A A . 18 GLU C 1 1
1 287 1 1 18 GLU CA C -5.428 5.702 -19.692 1.00 . A A . 18 GLU CA 1 1
1 288 1 1 18 GLU CB C -4.123 6.039 -18.937 1.00 . A A . 18 GLU CB 1 1
1 289 1 1 18 GLU CD C -3.076 6.966 -16.838 1.00 . A A . 18 GLU CD 1 1
1 290 1 1 18 GLU CG C -4.301 6.307 -17.447 1.00 . A A . 18 GLU CG 1 1
1 291 1 1 18 GLU H H -4.924 3.743 -20.292 1.00 . A A . 18 GLU H 1 1
1 292 1 1 18 GLU HA H -6.264 6.056 -19.110 1.00 . A A . 18 GLU HA 1 1
1 293 1 1 18 GLU HB2 H -3.437 5.213 -19.043 1.00 . A A . 18 GLU HB2 1 1
1 294 1 1 18 GLU HB3 H -3.683 6.918 -19.384 1.00 . A A . 18 GLU HB3 1 1
1 295 1 1 18 GLU HG2 H -5.151 6.960 -17.306 1.00 . A A . 18 GLU HG2 1 1
1 296 1 1 18 GLU HG3 H -4.480 5.371 -16.939 1.00 . A A . 18 GLU HG3 1 1
1 297 1 1 18 GLU N N -5.603 4.230 -19.832 1.00 . A A . 18 GLU N 1 1
1 298 1 1 18 GLU O O -6.119 7.488 -21.164 1.00 . A A . 18 GLU O 1 1
1 299 1 1 18 GLU OE1 O -2.159 6.238 -16.396 1.00 . A A . 18 GLU OE1 1 1
1 300 1 1 18 GLU OE2 O -3.030 8.215 -16.806 1.00 . A A . 18 GLU OE2 1 1
1 301 1 1 19 LEU C C -5.984 5.950 -24.437 1.00 . A A . 19 LEU C 1 1
1 302 1 1 19 LEU CA C -4.746 6.374 -23.562 1.00 . A A . 19 LEU CA 1 1
1 303 1 1 19 LEU CB C -3.384 5.999 -24.281 1.00 . A A . 19 LEU CB 1 1
1 304 1 1 19 LEU CD1 C -3.048 4.168 -26.005 1.00 . A A . 19 LEU CD1 1 1
1 305 1 1 19 LEU CD2 C -1.695 4.128 -23.919 1.00 . A A . 19 LEU CD2 1 1
1 306 1 1 19 LEU CG C -3.040 4.492 -24.521 1.00 . A A . 19 LEU CG 1 1
1 307 1 1 19 LEU H H -4.305 5.001 -21.996 1.00 . A A . 19 LEU H 1 1
1 308 1 1 19 LEU HA H -4.779 7.452 -23.470 1.00 . A A . 19 LEU HA 1 1
1 309 1 1 19 LEU HB2 H -3.383 6.484 -25.244 1.00 . A A . 19 LEU HB2 1 1
1 310 1 1 19 LEU HB3 H -2.582 6.430 -23.698 1.00 . A A . 19 LEU HB3 1 1
1 311 1 1 19 LEU HD11 H -2.152 3.619 -26.255 1.00 . A A . 19 LEU HD11 1 1
1 312 1 1 19 LEU HD12 H -3.078 5.085 -26.576 1.00 . A A . 19 LEU HD12 1 1
1 313 1 1 19 LEU HD13 H -3.915 3.568 -26.240 1.00 . A A . 19 LEU HD13 1 1
1 314 1 1 19 LEU HD21 H -1.161 5.030 -23.657 1.00 . A A . 19 LEU HD21 1 1
1 315 1 1 19 LEU HD22 H -1.122 3.569 -24.645 1.00 . A A . 19 LEU HD22 1 1
1 316 1 1 19 LEU HD23 H -1.844 3.526 -23.037 1.00 . A A . 19 LEU HD23 1 1
1 317 1 1 19 LEU HG H -3.806 3.893 -24.053 1.00 . A A . 19 LEU HG 1 1
1 318 1 1 19 LEU N N -4.789 5.834 -22.151 1.00 . A A . 19 LEU N 1 1
1 319 1 1 19 LEU O O -6.441 6.746 -25.278 1.00 . A A . 19 LEU O 1 1
1 320 1 1 20 LEU C C -9.049 4.587 -24.607 1.00 . A A . 20 LEU C 1 1
1 321 1 1 20 LEU CA C -7.618 4.010 -24.914 1.00 . A A . 20 LEU CA 1 1
1 322 1 1 20 LEU CB C -7.571 2.461 -24.674 1.00 . A A . 20 LEU CB 1 1
1 323 1 1 20 LEU CD1 C -6.300 0.292 -24.783 1.00 . A A . 20 LEU CD1 1 1
1 324 1 1 20 LEU CD2 C -6.972 1.292 -26.919 1.00 . A A . 20 LEU CD2 1 1
1 325 1 1 20 LEU CG C -6.534 1.613 -25.487 1.00 . A A . 20 LEU CG 1 1
1 326 1 1 20 LEU H H -6.043 4.131 -23.507 1.00 . A A . 20 LEU H 1 1
1 327 1 1 20 LEU HA H -7.434 4.176 -25.964 1.00 . A A . 20 LEU HA 1 1
1 328 1 1 20 LEU HB2 H -7.360 2.305 -23.627 1.00 . A A . 20 LEU HB2 1 1
1 329 1 1 20 LEU HB3 H -8.554 2.067 -24.879 1.00 . A A . 20 LEU HB3 1 1
1 330 1 1 20 LEU HD11 H -5.261 0.216 -24.502 1.00 . A A . 20 LEU HD11 1 1
1 331 1 1 20 LEU HD12 H -6.555 -0.521 -25.447 1.00 . A A . 20 LEU HD12 1 1
1 332 1 1 20 LEU HD13 H -6.916 0.243 -23.897 1.00 . A A . 20 LEU HD13 1 1
1 333 1 1 20 LEU HD21 H -6.528 1.996 -27.604 1.00 . A A . 20 LEU HD21 1 1
1 334 1 1 20 LEU HD22 H -8.048 1.356 -26.984 1.00 . A A . 20 LEU HD22 1 1
1 335 1 1 20 LEU HD23 H -6.657 0.289 -27.174 1.00 . A A . 20 LEU HD23 1 1
1 336 1 1 20 LEU HG H -5.594 2.143 -25.530 1.00 . A A . 20 LEU HG 1 1
1 337 1 1 20 LEU N N -6.479 4.667 -24.194 1.00 . A A . 20 LEU N 1 1
1 338 1 1 20 LEU O O -10.007 4.282 -25.359 1.00 . A A . 20 LEU O 1 1
1 339 1 1 21 LEU C C -10.613 7.582 -23.796 1.00 . A A . 21 LEU C 1 1
1 340 1 1 21 LEU CA C -10.414 6.211 -23.078 1.00 . A A . 21 LEU CA 1 1
1 341 1 1 21 LEU CB C -10.312 6.420 -21.555 1.00 . A A . 21 LEU CB 1 1
1 342 1 1 21 LEU CD1 C -11.078 4.881 -19.735 1.00 . A A . 21 LEU CD1 1 1
1 343 1 1 21 LEU CD2 C -12.106 7.130 -19.966 1.00 . A A . 21 LEU CD2 1 1
1 344 1 1 21 LEU CG C -11.508 5.956 -20.720 1.00 . A A . 21 LEU CG 1 1
1 345 1 1 21 LEU H H -8.459 5.569 -22.970 1.00 . A A . 21 LEU H 1 1
1 346 1 1 21 LEU HA H -11.263 5.580 -23.285 1.00 . A A . 21 LEU HA 1 1
1 347 1 1 21 LEU HB2 H -9.441 5.888 -21.204 1.00 . A A . 21 LEU HB2 1 1
1 348 1 1 21 LEU HB3 H -10.165 7.474 -21.368 1.00 . A A . 21 LEU HB3 1 1
1 349 1 1 21 LEU HD11 H -10.798 5.344 -18.800 1.00 . A A . 21 LEU HD11 1 1
1 350 1 1 21 LEU HD12 H -10.232 4.341 -20.135 1.00 . A A . 21 LEU HD12 1 1
1 351 1 1 21 LEU HD13 H -11.896 4.196 -19.566 1.00 . A A . 21 LEU HD13 1 1
1 352 1 1 21 LEU HD21 H -12.077 8.012 -20.588 1.00 . A A . 21 LEU HD21 1 1
1 353 1 1 21 LEU HD22 H -11.535 7.304 -19.066 1.00 . A A . 21 LEU HD22 1 1
1 354 1 1 21 LEU HD23 H -13.129 6.905 -19.705 1.00 . A A . 21 LEU HD23 1 1
1 355 1 1 21 LEU HG H -12.268 5.544 -21.367 1.00 . A A . 21 LEU HG 1 1
1 356 1 1 21 LEU N N -9.185 5.493 -23.521 1.00 . A A . 21 LEU N 1 1
1 357 1 1 21 LEU O O -11.760 8.080 -23.860 1.00 . A A . 21 LEU O 1 1
1 358 1 1 22 GLU C C -9.466 9.227 -26.626 1.00 . A A . 22 GLU C 1 1
1 359 1 1 22 GLU CA C -9.413 9.446 -25.076 1.00 . A A . 22 GLU CA 1 1
1 360 1 1 22 GLU CB C -8.142 10.230 -24.702 1.00 . A A . 22 GLU CB 1 1
1 361 1 1 22 GLU CD C -7.084 12.077 -23.337 1.00 . A A . 22 GLU CD 1 1
1 362 1 1 22 GLU CG C -8.345 11.273 -23.611 1.00 . A A . 22 GLU CG 1 1
1 363 1 1 22 GLU H H -8.631 7.663 -24.253 1.00 . A A . 22 GLU H 1 1
1 364 1 1 22 GLU HA H -10.274 10.024 -24.787 1.00 . A A . 22 GLU HA 1 1
1 365 1 1 22 GLU HB2 H -7.392 9.532 -24.361 1.00 . A A . 22 GLU HB2 1 1
1 366 1 1 22 GLU HB3 H -7.776 10.732 -25.585 1.00 . A A . 22 GLU HB3 1 1
1 367 1 1 22 GLU HG2 H -9.126 11.953 -23.919 1.00 . A A . 22 GLU HG2 1 1
1 368 1 1 22 GLU HG3 H -8.642 10.774 -22.700 1.00 . A A . 22 GLU HG3 1 1
1 369 1 1 22 GLU N N -9.468 8.162 -24.320 1.00 . A A . 22 GLU N 1 1
1 370 1 1 22 GLU O O -9.966 10.123 -27.342 1.00 . A A . 22 GLU O 1 1
1 371 1 1 22 GLU OE1 O -6.266 11.639 -22.498 1.00 . A A . 22 GLU OE1 1 1
1 372 1 1 22 GLU OE2 O -6.913 13.142 -23.966 1.00 . A A . 22 GLU OE2 1 1
1 373 1 1 23 GLY C C -8.970 6.128 -28.747 1.00 . A A . 23 GLY C 1 1
1 374 1 1 23 GLY CA C -8.939 7.642 -28.526 1.00 . A A . 23 GLY CA 1 1
1 375 1 1 23 GLY H H -8.580 7.389 -26.436 1.00 . A A . 23 GLY H 1 1
1 376 1 1 23 GLY HA2 H -9.793 8.082 -29.011 1.00 . A A . 23 GLY HA2 1 1
1 377 1 1 23 GLY HA3 H -8.040 8.039 -28.979 1.00 . A A . 23 GLY HA3 1 1
1 378 1 1 23 GLY N N -8.956 8.028 -27.097 1.00 . A A . 23 GLY N 1 1
1 379 1 1 23 GLY O O -9.214 5.351 -27.792 1.00 . A A . 23 GLY O 1 1
1 380 1 1 24 ASP C C -7.304 4.044 -31.128 1.00 . A A . 24 ASP C 1 1
1 381 1 1 24 ASP CA C -8.674 4.311 -30.480 1.00 . A A . 24 ASP CA 1 1
1 382 1 1 24 ASP CB C -9.875 3.880 -31.422 1.00 . A A . 24 ASP CB 1 1
1 383 1 1 24 ASP CG C -10.280 4.848 -32.561 1.00 . A A . 24 ASP CG 1 1
1 384 1 1 24 ASP H H -8.560 6.419 -30.695 1.00 . A A . 24 ASP H 1 1
1 385 1 1 24 ASP HA H -8.726 3.709 -29.581 1.00 . A A . 24 ASP HA 1 1
1 386 1 1 24 ASP HB2 H -9.615 2.942 -31.884 1.00 . A A . 24 ASP HB2 1 1
1 387 1 1 24 ASP HB3 H -10.745 3.718 -30.801 1.00 . A A . 24 ASP HB3 1 1
1 388 1 1 24 ASP N N -8.729 5.726 -30.025 1.00 . A A . 24 ASP N 1 1
1 389 1 1 24 ASP O O -6.890 4.803 -32.038 1.00 . A A . 24 ASP O 1 1
1 390 1 1 24 ASP OD1 O -11.054 5.790 -32.293 1.00 . A A . 24 ASP OD1 1 1
1 391 1 1 24 ASP OD2 O -9.808 4.651 -33.700 1.00 . A A . 24 ASP OD2 1 1
1 392 1 1 25 TYR C C -5.289 0.981 -31.261 1.00 . A A . 25 TYR C 1 1
1 393 1 1 25 TYR CA C -5.284 2.503 -31.114 1.00 . A A . 25 TYR CA 1 1
1 394 1 1 25 TYR CB C -4.125 2.944 -30.135 1.00 . A A . 25 TYR CB 1 1
1 395 1 1 25 TYR CD1 C -2.597 4.734 -31.161 1.00 . A A . 25 TYR CD1 1 1
1 396 1 1 25 TYR CD2 C -4.229 5.423 -29.545 1.00 . A A . 25 TYR CD2 1 1
1 397 1 1 25 TYR CE1 C -2.173 6.045 -31.284 1.00 . A A . 25 TYR CE1 1 1
1 398 1 1 25 TYR CE2 C -3.803 6.728 -29.670 1.00 . A A . 25 TYR CE2 1 1
1 399 1 1 25 TYR CG C -3.643 4.393 -30.286 1.00 . A A . 25 TYR CG 1 1
1 400 1 1 25 TYR CZ C -2.778 7.035 -30.538 1.00 . A A . 25 TYR CZ 1 1
1 401 1 1 25 TYR H H -7.041 2.428 -29.943 1.00 . A A . 25 TYR H 1 1
1 402 1 1 25 TYR HA H -5.110 2.942 -32.083 1.00 . A A . 25 TYR HA 1 1
1 403 1 1 25 TYR HB2 H -4.465 2.827 -29.116 1.00 . A A . 25 TYR HB2 1 1
1 404 1 1 25 TYR HB3 H -3.274 2.298 -30.290 1.00 . A A . 25 TYR HB3 1 1
1 405 1 1 25 TYR HD1 H -2.116 3.955 -31.745 1.00 . A A . 25 TYR HD1 1 1
1 406 1 1 25 TYR HD2 H -5.030 5.184 -28.862 1.00 . A A . 25 TYR HD2 1 1
1 407 1 1 25 TYR HE1 H -1.369 6.289 -31.964 1.00 . A A . 25 TYR HE1 1 1
1 408 1 1 25 TYR HE2 H -4.274 7.503 -29.084 1.00 . A A . 25 TYR HE2 1 1
1 409 1 1 25 TYR HH H -3.107 8.891 -30.920 1.00 . A A . 25 TYR HH 1 1
1 410 1 1 25 TYR N N -6.618 2.963 -30.650 1.00 . A A . 25 TYR N 1 1
1 411 1 1 25 TYR O O -5.868 0.257 -30.410 1.00 . A A . 25 TYR O 1 1
1 412 1 1 25 TYR OH O -2.361 8.341 -30.665 1.00 . A A . 25 TYR OH 1 1
1 413 1 1 26 SER C C -3.386 -1.662 -31.809 1.00 . A A . 26 SER C 1 1
1 414 1 1 26 SER CA C -4.432 -0.929 -32.736 1.00 . A A . 26 SER CA 1 1
1 415 1 1 26 SER CB C -3.958 -1.007 -34.185 1.00 . A A . 26 SER CB 1 1
1 416 1 1 26 SER H H -4.143 1.209 -32.887 1.00 . A A . 26 SER H 1 1
1 417 1 1 26 SER HA H -5.390 -1.418 -32.643 1.00 . A A . 26 SER HA 1 1
1 418 1 1 26 SER HB2 H -3.298 -0.175 -34.387 1.00 . A A . 26 SER HB2 1 1
1 419 1 1 26 SER HB3 H -3.426 -1.932 -34.340 1.00 . A A . 26 SER HB3 1 1
1 420 1 1 26 SER HG H -5.593 -1.728 -34.961 1.00 . A A . 26 SER HG 1 1
1 421 1 1 26 SER N N -4.604 0.514 -32.344 1.00 . A A . 26 SER N 1 1
1 422 1 1 26 SER O O -2.581 -0.911 -31.202 1.00 . A A . 26 SER O 1 1
1 423 1 1 26 SER OG O -5.052 -0.947 -35.077 1.00 . A A . 26 SER OG 1 1
1 424 1 1 27 PRO C C -0.818 -3.369 -30.926 1.00 . A A . 27 PRO C 1 1
1 425 1 1 27 PRO CA C -2.313 -3.810 -30.720 1.00 . A A . 27 PRO CA 1 1
1 426 1 1 27 PRO CB C -2.554 -5.307 -31.020 1.00 . A A . 27 PRO CB 1 1
1 427 1 1 27 PRO CD C -4.240 -4.186 -32.211 1.00 . A A . 27 PRO CD 1 1
1 428 1 1 27 PRO CG C -4.003 -5.354 -31.296 1.00 . A A . 27 PRO CG 1 1
1 429 1 1 27 PRO HA H -2.565 -3.620 -29.687 1.00 . A A . 27 PRO HA 1 1
1 430 1 1 27 PRO HB2 H -1.970 -5.612 -31.878 1.00 . A A . 27 PRO HB2 1 1
1 431 1 1 27 PRO HB3 H -2.289 -5.901 -30.159 1.00 . A A . 27 PRO HB3 1 1
1 432 1 1 27 PRO HD2 H -3.961 -4.441 -33.224 1.00 . A A . 27 PRO HD2 1 1
1 433 1 1 27 PRO HD3 H -5.271 -3.872 -32.168 1.00 . A A . 27 PRO HD3 1 1
1 434 1 1 27 PRO HG2 H -4.261 -6.286 -31.777 1.00 . A A . 27 PRO HG2 1 1
1 435 1 1 27 PRO HG3 H -4.560 -5.231 -30.377 1.00 . A A . 27 PRO HG3 1 1
1 436 1 1 27 PRO N N -3.326 -3.115 -31.635 1.00 . A A . 27 PRO N 1 1
1 437 1 1 27 PRO O O -0.128 -3.089 -29.924 1.00 . A A . 27 PRO O 1 1
1 438 1 1 28 SER C C 1.224 -1.272 -32.345 1.00 . A A . 28 SER C 1 1
1 439 1 1 28 SER CA C 0.992 -2.802 -32.681 1.00 . A A . 28 SER CA 1 1
1 440 1 1 28 SER CB C 1.160 -3.039 -34.177 1.00 . A A . 28 SER CB 1 1
1 441 1 1 28 SER H H -0.920 -3.706 -32.938 1.00 . A A . 28 SER H 1 1
1 442 1 1 28 SER HA H 1.745 -3.375 -32.160 1.00 . A A . 28 SER HA 1 1
1 443 1 1 28 SER HB2 H 0.274 -2.702 -34.692 1.00 . A A . 28 SER HB2 1 1
1 444 1 1 28 SER HB3 H 2.018 -2.490 -34.530 1.00 . A A . 28 SER HB3 1 1
1 445 1 1 28 SER HG H 2.276 -4.575 -34.658 1.00 . A A . 28 SER HG 1 1
1 446 1 1 28 SER N N -0.351 -3.330 -32.241 1.00 . A A . 28 SER N 1 1
1 447 1 1 28 SER O O 2.370 -0.880 -32.070 1.00 . A A . 28 SER O 1 1
1 448 1 1 28 SER OG O 1.351 -4.415 -34.451 1.00 . A A . 28 SER OG 1 1
1 449 1 1 29 GLU C C 0.188 1.294 -30.497 1.00 . A A . 29 GLU C 1 1
1 450 1 1 29 GLU CA C 0.052 1.054 -32.056 1.00 . A A . 29 GLU CA 1 1
1 451 1 1 29 GLU CB C -1.239 1.696 -32.599 1.00 . A A . 29 GLU CB 1 1
1 452 1 1 29 GLU CD C -1.942 1.995 -35.010 1.00 . A A . 29 GLU CD 1 1
1 453 1 1 29 GLU CG C -1.044 2.484 -33.889 1.00 . A A . 29 GLU CG 1 1
1 454 1 1 29 GLU H H -0.768 -0.850 -32.617 1.00 . A A . 29 GLU H 1 1
1 455 1 1 29 GLU HA H 0.901 1.518 -32.545 1.00 . A A . 29 GLU HA 1 1
1 456 1 1 29 GLU HB2 H -1.960 0.916 -32.792 1.00 . A A . 29 GLU HB2 1 1
1 457 1 1 29 GLU HB3 H -1.637 2.367 -31.853 1.00 . A A . 29 GLU HB3 1 1
1 458 1 1 29 GLU HG2 H -1.267 3.524 -33.697 1.00 . A A . 29 GLU HG2 1 1
1 459 1 1 29 GLU HG3 H -0.015 2.391 -34.204 1.00 . A A . 29 GLU HG3 1 1
1 460 1 1 29 GLU N N 0.091 -0.433 -32.400 1.00 . A A . 29 GLU N 1 1
1 461 1 1 29 GLU O O 0.721 2.331 -30.069 1.00 . A A . 29 GLU O 1 1
1 462 1 1 29 GLU OE1 O -1.520 1.088 -35.756 1.00 . A A . 29 GLU OE1 1 1
1 463 1 1 29 GLU OE2 O -3.071 2.520 -35.140 1.00 . A A . 29 GLU OE2 1 1
1 464 1 1 30 LEU C C 1.215 -0.185 -27.710 1.00 . A A . 30 LEU C 1 1
1 465 1 1 30 LEU CA C -0.249 0.239 -28.206 1.00 . A A . 30 LEU CA 1 1
1 466 1 1 30 LEU CB C -1.345 -0.658 -27.591 1.00 . A A . 30 LEU CB 1 1
1 467 1 1 30 LEU CD1 C -3.859 -0.674 -27.712 1.00 . A A . 30 LEU CD1 1 1
1 468 1 1 30 LEU CD2 C -2.746 0.305 -25.702 1.00 . A A . 30 LEU CD2 1 1
1 469 1 1 30 LEU CG C -2.642 0.082 -27.215 1.00 . A A . 30 LEU CG 1 1
1 470 1 1 30 LEU H H -1.153 -0.192 -30.165 1.00 . A A . 30 LEU H 1 1
1 471 1 1 30 LEU HA H -0.422 1.250 -27.846 1.00 . A A . 30 LEU HA 1 1
1 472 1 1 30 LEU HB2 H -1.584 -1.436 -28.301 1.00 . A A . 30 LEU HB2 1 1
1 473 1 1 30 LEU HB3 H -0.944 -1.115 -26.698 1.00 . A A . 30 LEU HB3 1 1
1 474 1 1 30 LEU HD11 H -4.297 -1.224 -26.894 1.00 . A A . 30 LEU HD11 1 1
1 475 1 1 30 LEU HD12 H -3.566 -1.359 -28.494 1.00 . A A . 30 LEU HD12 1 1
1 476 1 1 30 LEU HD13 H -4.580 0.030 -28.101 1.00 . A A . 30 LEU HD13 1 1
1 477 1 1 30 LEU HD21 H -3.180 1.276 -25.514 1.00 . A A . 30 LEU HD21 1 1
1 478 1 1 30 LEU HD22 H -1.760 0.260 -25.262 1.00 . A A . 30 LEU HD22 1 1
1 479 1 1 30 LEU HD23 H -3.370 -0.461 -25.267 1.00 . A A . 30 LEU HD23 1 1
1 480 1 1 30 LEU HG H -2.638 1.050 -27.693 1.00 . A A . 30 LEU HG 1 1
1 481 1 1 30 LEU N N -0.407 0.329 -29.719 1.00 . A A . 30 LEU N 1 1
1 482 1 1 30 LEU O O 1.511 -0.174 -26.486 1.00 . A A . 30 LEU O 1 1
1 483 1 1 31 ALA C C 4.451 0.362 -28.991 1.00 . A A . 31 ALA C 1 1
1 484 1 1 31 ALA CA C 3.531 -0.815 -28.582 1.00 . A A . 31 ALA CA 1 1
1 485 1 1 31 ALA CB C 3.833 -2.041 -29.431 1.00 . A A . 31 ALA CB 1 1
1 486 1 1 31 ALA H H 1.719 -0.658 -29.605 1.00 . A A . 31 ALA H 1 1
1 487 1 1 31 ALA HA H 3.715 -1.060 -27.551 1.00 . A A . 31 ALA HA 1 1
1 488 1 1 31 ALA HB1 H 4.022 -1.728 -30.449 1.00 . A A . 31 ALA HB1 1 1
1 489 1 1 31 ALA HB2 H 2.981 -2.707 -29.416 1.00 . A A . 31 ALA HB2 1 1
1 490 1 1 31 ALA HB3 H 4.698 -2.549 -29.040 1.00 . A A . 31 ALA HB3 1 1
1 491 1 1 31 ALA N N 2.103 -0.488 -28.723 1.00 . A A . 31 ALA N 1 1
1 492 1 1 31 ALA O O 5.565 0.467 -28.447 1.00 . A A . 31 ALA O 1 1
1 493 1 1 32 ARG C C 4.844 3.597 -29.371 1.00 . A A . 32 ARG C 1 1
1 494 1 1 32 ARG CA C 4.704 2.467 -30.476 1.00 . A A . 32 ARG CA 1 1
1 495 1 1 32 ARG CB C 4.112 2.929 -31.877 1.00 . A A . 32 ARG CB 1 1
1 496 1 1 32 ARG CD C 2.996 5.009 -32.818 1.00 . A A . 32 ARG CD 1 1
1 497 1 1 32 ARG CG C 2.821 3.781 -31.935 1.00 . A A . 32 ARG CG 1 1
1 498 1 1 32 ARG CZ C 2.418 7.511 -32.469 1.00 . A A . 32 ARG CZ 1 1
1 499 1 1 32 ARG H H 3.086 1.041 -30.364 1.00 . A A . 32 ARG H 1 1
1 500 1 1 32 ARG HA H 5.707 2.114 -30.664 1.00 . A A . 32 ARG HA 1 1
1 501 1 1 32 ARG HB2 H 4.877 3.473 -32.394 1.00 . A A . 32 ARG HB2 1 1
1 502 1 1 32 ARG HB3 H 3.907 2.025 -32.442 1.00 . A A . 32 ARG HB3 1 1
1 503 1 1 32 ARG HD2 H 4.039 5.291 -32.813 1.00 . A A . 32 ARG HD2 1 1
1 504 1 1 32 ARG HD3 H 2.696 4.755 -33.824 1.00 . A A . 32 ARG HD3 1 1
1 505 1 1 32 ARG HE H 1.342 5.913 -31.873 1.00 . A A . 32 ARG HE 1 1
1 506 1 1 32 ARG HG2 H 2.021 3.176 -32.333 1.00 . A A . 32 ARG HG2 1 1
1 507 1 1 32 ARG HG3 H 2.571 4.100 -30.934 1.00 . A A . 32 ARG HG3 1 1
1 508 1 1 32 ARG HH11 H 4.185 7.426 -33.485 1.00 . A A . 32 ARG HH11 1 1
1 509 1 1 32 ARG HH12 H 3.620 9.022 -33.123 1.00 . A A . 32 ARG HH12 1 1
1 510 1 1 32 ARG HH21 H 0.719 8.015 -31.496 1.00 . A A . 32 ARG HH21 1 1
1 511 1 1 32 ARG HH22 H 1.680 9.345 -32.051 1.00 . A A . 32 ARG HH22 1 1
1 512 1 1 32 ARG N N 3.967 1.250 -29.970 1.00 . A A . 32 ARG N 1 1
1 513 1 1 32 ARG NE N 2.167 6.159 -32.340 1.00 . A A . 32 ARG NE 1 1
1 514 1 1 32 ARG NH1 N 3.500 8.032 -33.081 1.00 . A A . 32 ARG NH1 1 1
1 515 1 1 32 ARG NH2 N 1.535 8.359 -31.960 1.00 . A A . 32 ARG NH2 1 1
1 516 1 1 32 ARG O O 5.921 4.195 -29.234 1.00 . A A . 32 ARG O 1 1
1 517 1 1 33 ILE C C 4.074 3.953 -26.129 1.00 . A A . 33 ILE C 1 1
1 518 1 1 33 ILE CA C 3.576 4.747 -27.436 1.00 . A A . 33 ILE CA 1 1
1 519 1 1 33 ILE CB C 2.050 5.401 -27.377 1.00 . A A . 33 ILE CB 1 1
1 520 1 1 33 ILE CD1 C 1.462 7.873 -26.769 1.00 . A A . 33 ILE CD1 1 1
1 521 1 1 33 ILE CG1 C 1.866 6.491 -26.264 1.00 . A A . 33 ILE CG1 1 1
1 522 1 1 33 ILE CG2 C 0.883 4.358 -27.253 1.00 . A A . 33 ILE CG2 1 1
1 523 1 1 33 ILE H H 2.870 3.354 -28.840 1.00 . A A . 33 ILE H 1 1
1 524 1 1 33 ILE HA H 4.276 5.553 -27.614 1.00 . A A . 33 ILE HA 1 1
1 525 1 1 33 ILE HB H 1.904 5.884 -28.329 1.00 . A A . 33 ILE HB 1 1
1 526 1 1 33 ILE HD11 H 2.309 8.348 -27.238 1.00 . A A . 33 ILE HD11 1 1
1 527 1 1 33 ILE HD12 H 1.123 8.473 -25.937 1.00 . A A . 33 ILE HD12 1 1
1 528 1 1 33 ILE HD13 H 0.660 7.770 -27.487 1.00 . A A . 33 ILE HD13 1 1
1 529 1 1 33 ILE HG12 H 1.093 6.159 -25.586 1.00 . A A . 33 ILE HG12 1 1
1 530 1 1 33 ILE HG13 H 2.791 6.591 -25.715 1.00 . A A . 33 ILE HG13 1 1
1 531 1 1 33 ILE HG21 H 0.974 3.628 -28.041 1.00 . A A . 33 ILE HG21 1 1
1 532 1 1 33 ILE HG22 H -0.064 4.867 -27.334 1.00 . A A . 33 ILE HG22 1 1
1 533 1 1 33 ILE HG23 H 0.950 3.865 -26.291 1.00 . A A . 33 ILE HG23 1 1
1 534 1 1 33 ILE N N 3.699 3.825 -28.616 1.00 . A A . 33 ILE N 1 1
1 535 1 1 33 ILE O O 3.229 3.547 -25.299 1.00 . A A . 33 ILE O 1 1
1 536 1 1 34 LEU C C 7.646 2.548 -25.379 1.00 . A A . 34 LEU C 1 1
1 537 1 1 34 LEU CA C 6.221 3.001 -24.845 1.00 . A A . 34 LEU CA 1 1
1 538 1 1 34 LEU CB C 5.459 1.694 -24.350 1.00 . A A . 34 LEU CB 1 1
1 539 1 1 34 LEU CD1 C 3.811 1.779 -22.478 1.00 . A A . 34 LEU CD1 1 1
1 540 1 1 34 LEU CD2 C 5.740 0.187 -22.439 1.00 . A A . 34 LEU CD2 1 1
1 541 1 1 34 LEU CG C 5.272 1.560 -22.854 1.00 . A A . 34 LEU CG 1 1
1 542 1 1 34 LEU H H 5.993 4.305 -26.576 1.00 . A A . 34 LEU H 1 1
1 543 1 1 34 LEU HA H 6.364 3.666 -24.012 1.00 . A A . 34 LEU HA 1 1
1 544 1 1 34 LEU HB2 H 4.494 1.659 -24.824 1.00 . A A . 34 LEU HB2 1 1
1 545 1 1 34 LEU HB3 H 6.035 0.840 -24.689 1.00 . A A . 34 LEU HB3 1 1
1 546 1 1 34 LEU HD11 H 3.584 1.236 -21.574 1.00 . A A . 34 LEU HD11 1 1
1 547 1 1 34 LEU HD12 H 3.183 1.424 -23.281 1.00 . A A . 34 LEU HD12 1 1
1 548 1 1 34 LEU HD13 H 3.634 2.834 -22.323 1.00 . A A . 34 LEU HD13 1 1
1 549 1 1 34 LEU HD21 H 5.379 -0.539 -23.155 1.00 . A A . 34 LEU HD21 1 1
1 550 1 1 34 LEU HD22 H 5.341 -0.050 -21.463 1.00 . A A . 34 LEU HD22 1 1
1 551 1 1 34 LEU HD23 H 6.817 0.158 -22.409 1.00 . A A . 34 LEU HD23 1 1
1 552 1 1 34 LEU HG H 5.875 2.296 -22.341 1.00 . A A . 34 LEU HG 1 1
1 553 1 1 34 LEU N N 5.454 3.792 -25.936 1.00 . A A . 34 LEU N 1 1
1 554 1 1 34 LEU O O 8.189 3.173 -26.317 1.00 . A A . 34 LEU O 1 1
1 555 1 1 35 ASP C C 9.147 -0.608 -25.561 1.00 . A A . 35 ASP C 1 1
1 556 1 1 35 ASP CA C 9.503 0.811 -25.030 1.00 . A A . 35 ASP CA 1 1
1 557 1 1 35 ASP CB C 10.430 0.721 -23.801 1.00 . A A . 35 ASP CB 1 1
1 558 1 1 35 ASP CG C 11.322 1.932 -23.636 1.00 . A A . 35 ASP CG 1 1
1 559 1 1 35 ASP H H 7.788 1.187 -23.878 1.00 . A A . 35 ASP H 1 1
1 560 1 1 35 ASP HA H 9.988 1.373 -25.815 1.00 . A A . 35 ASP HA 1 1
1 561 1 1 35 ASP HB2 H 9.822 0.622 -22.914 1.00 . A A . 35 ASP HB2 1 1
1 562 1 1 35 ASP HB3 H 11.053 -0.156 -23.900 1.00 . A A . 35 ASP HB3 1 1
1 563 1 1 35 ASP N N 8.250 1.496 -24.685 1.00 . A A . 35 ASP N 1 1
1 564 1 1 35 ASP O O 8.447 -1.396 -24.864 1.00 . A A . 35 ASP O 1 1
1 565 1 1 35 ASP OD1 O 12.383 1.980 -24.290 1.00 . A A . 35 ASP OD1 1 1
1 566 1 1 35 ASP OD2 O 10.961 2.829 -22.845 1.00 . A A . 35 ASP OD2 1 1
1 567 1 1 36 MET C C 10.353 -3.317 -27.236 1.00 . A A . 36 MET C 1 1
1 568 1 1 36 MET CA C 9.348 -2.184 -27.581 1.00 . A A . 36 MET CA 1 1
1 569 1 1 36 MET CB C 9.312 -1.954 -29.094 1.00 . A A . 36 MET CB 1 1
1 570 1 1 36 MET CE C 7.885 0.756 -31.086 1.00 . A A . 36 MET CE 1 1
1 571 1 1 36 MET CG C 7.919 -1.633 -29.640 1.00 . A A . 36 MET CG 1 1
1 572 1 1 36 MET H H 10.066 -0.180 -27.309 1.00 . A A . 36 MET H 1 1
1 573 1 1 36 MET HA H 8.375 -2.535 -27.277 1.00 . A A . 36 MET HA 1 1
1 574 1 1 36 MET HB2 H 9.962 -1.126 -29.328 1.00 . A A . 36 MET HB2 1 1
1 575 1 1 36 MET HB3 H 9.676 -2.839 -29.591 1.00 . A A . 36 MET HB3 1 1
1 576 1 1 36 MET HE1 H 7.588 0.966 -30.066 1.00 . A A . 36 MET HE1 1 1
1 577 1 1 36 MET HE2 H 7.172 1.195 -31.768 1.00 . A A . 36 MET HE2 1 1
1 578 1 1 36 MET HE3 H 8.863 1.173 -31.269 1.00 . A A . 36 MET HE3 1 1
1 579 1 1 36 MET HG2 H 7.326 -2.536 -29.614 1.00 . A A . 36 MET HG2 1 1
1 580 1 1 36 MET HG3 H 7.461 -0.887 -29.008 1.00 . A A . 36 MET HG3 1 1
1 581 1 1 36 MET N N 9.572 -0.881 -26.841 1.00 . A A . 36 MET N 1 1
1 582 1 1 36 MET O O 9.969 -4.498 -27.268 1.00 . A A . 36 MET O 1 1
1 583 1 1 36 MET SD S 7.943 -1.020 -31.340 1.00 . A A . 36 MET SD 1 1
1 584 1 1 37 ARG C C 13.308 -4.812 -27.636 1.00 . A A . 37 ARG C 1 1
1 585 1 1 37 ARG CA C 12.845 -3.840 -26.481 1.00 . A A . 37 ARG CA 1 1
1 586 1 1 37 ARG CB C 12.562 -4.613 -25.129 1.00 . A A . 37 ARG CB 1 1
1 587 1 1 37 ARG CD C 13.212 -5.437 -22.924 1.00 . A A . 37 ARG CD 1 1
1 588 1 1 37 ARG CG C 13.558 -4.439 -24.010 1.00 . A A . 37 ARG CG 1 1
1 589 1 1 37 ARG CZ C 14.561 -6.564 -21.058 1.00 . A A . 37 ARG CZ 1 1
1 590 1 1 37 ARG H H 11.853 -1.969 -26.910 1.00 . A A . 37 ARG H 1 1
1 591 1 1 37 ARG HA H 13.677 -3.166 -26.301 1.00 . A A . 37 ARG HA 1 1
1 592 1 1 37 ARG HB2 H 11.601 -4.295 -24.756 1.00 . A A . 37 ARG HB2 1 1
1 593 1 1 37 ARG HB3 H 12.503 -5.669 -25.360 1.00 . A A . 37 ARG HB3 1 1
1 594 1 1 37 ARG HD2 H 12.237 -5.185 -22.532 1.00 . A A . 37 ARG HD2 1 1
1 595 1 1 37 ARG HD3 H 13.169 -6.420 -23.370 1.00 . A A . 37 ARG HD3 1 1
1 596 1 1 37 ARG HE H 14.575 -4.602 -21.550 1.00 . A A . 37 ARG HE 1 1
1 597 1 1 37 ARG HG2 H 14.556 -4.627 -24.378 1.00 . A A . 37 ARG HG2 1 1
1 598 1 1 37 ARG HG3 H 13.481 -3.441 -23.613 1.00 . A A . 37 ARG HG3 1 1
1 599 1 1 37 ARG HH11 H 13.488 -7.991 -22.054 1.00 . A A . 37 ARG HH11 1 1
1 600 1 1 37 ARG HH12 H 14.457 -8.584 -20.747 1.00 . A A . 37 ARG HH12 1 1
1 601 1 1 37 ARG HH21 H 15.744 -5.470 -19.846 1.00 . A A . 37 ARG HH21 1 1
1 602 1 1 37 ARG HH22 H 15.668 -7.160 -19.484 1.00 . A A . 37 ARG HH22 1 1
1 603 1 1 37 ARG N N 11.667 -2.931 -26.887 1.00 . A A . 37 ARG N 1 1
1 604 1 1 37 ARG NE N 14.183 -5.466 -21.799 1.00 . A A . 37 ARG NE 1 1
1 605 1 1 37 ARG NH1 N 14.128 -7.823 -21.302 1.00 . A A . 37 ARG NH1 1 1
1 606 1 1 37 ARG NH2 N 15.397 -6.384 -20.051 1.00 . A A . 37 ARG NH2 1 1
1 607 1 1 37 ARG O O 14.381 -4.568 -28.235 1.00 . A A . 37 ARG O 1 1
1 608 1 1 38 GLY C C 11.412 -7.186 -29.691 1.00 . A A . 38 GLY C 1 1
1 609 1 1 38 GLY CA C 12.696 -6.870 -28.957 1.00 . A A . 38 GLY CA 1 1
1 610 1 1 38 GLY H H 11.656 -5.963 -27.373 1.00 . A A . 38 GLY H 1 1
1 611 1 1 38 GLY HA2 H 13.425 -6.486 -29.654 1.00 . A A . 38 GLY HA2 1 1
1 612 1 1 38 GLY HA3 H 13.078 -7.770 -28.502 1.00 . A A . 38 GLY HA3 1 1
1 613 1 1 38 GLY N N 12.463 -5.870 -27.920 1.00 . A A . 38 GLY N 1 1
1 614 1 1 38 GLY O O 10.793 -6.258 -30.254 1.00 . A A . 38 GLY O 1 1
1 615 1 1 39 LYS C C 8.820 -9.618 -29.289 1.00 . A A . 39 LYS C 1 1
1 616 1 1 39 LYS CA C 9.787 -9.009 -30.316 1.00 . A A . 39 LYS CA 1 1
1 617 1 1 39 LYS CB C 10.105 -10.025 -31.433 1.00 . A A . 39 LYS CB 1 1
1 618 1 1 39 LYS CD C 10.554 -10.426 -33.867 1.00 . A A . 39 LYS CD 1 1
1 619 1 1 39 LYS CE C 10.076 -9.924 -35.217 1.00 . A A . 39 LYS CE 1 1
1 620 1 1 39 LYS CG C 10.346 -9.381 -32.790 1.00 . A A . 39 LYS CG 1 1
1 621 1 1 39 LYS H H 11.609 -9.142 -29.206 1.00 . A A . 39 LYS H 1 1
1 622 1 1 39 LYS HA H 9.303 -8.155 -30.766 1.00 . A A . 39 LYS HA 1 1
1 623 1 1 39 LYS HB2 H 10.988 -10.583 -31.159 1.00 . A A . 39 LYS HB2 1 1
1 624 1 1 39 LYS HB3 H 9.273 -10.707 -31.526 1.00 . A A . 39 LYS HB3 1 1
1 625 1 1 39 LYS HD2 H 11.607 -10.659 -33.932 1.00 . A A . 39 LYS HD2 1 1
1 626 1 1 39 LYS HD3 H 10.000 -11.313 -33.604 1.00 . A A . 39 LYS HD3 1 1
1 627 1 1 39 LYS HE2 H 9.020 -10.137 -35.309 1.00 . A A . 39 LYS HE2 1 1
1 628 1 1 39 LYS HE3 H 10.233 -8.857 -35.270 1.00 . A A . 39 LYS HE3 1 1
1 629 1 1 39 LYS HG2 H 9.493 -8.773 -33.049 1.00 . A A . 39 LYS HG2 1 1
1 630 1 1 39 LYS HG3 H 11.228 -8.760 -32.729 1.00 . A A . 39 LYS HG3 1 1
1 631 1 1 39 LYS HZ1 H 11.069 -11.547 -36.073 1.00 . A A . 39 LYS HZ1 1 1
1 632 1 1 39 LYS HZ2 H 11.656 -10.040 -36.573 1.00 . A A . 39 LYS HZ2 1 1
1 633 1 1 39 LYS HZ3 H 10.188 -10.621 -37.181 1.00 . A A . 39 LYS HZ3 1 1
1 634 1 1 39 LYS N N 11.028 -8.497 -29.670 1.00 . A A . 39 LYS N 1 1
1 635 1 1 39 LYS NZ N 10.797 -10.579 -36.340 1.00 . A A . 39 LYS NZ 1 1
1 636 1 1 39 LYS O O 9.269 -10.315 -28.346 1.00 . A A . 39 LYS O 1 1
1 637 1 1 40 GLY C C 5.627 -8.669 -28.050 1.00 . A A . 40 GLY C 1 1
1 638 1 1 40 GLY CA C 6.409 -9.811 -28.647 1.00 . A A . 40 GLY CA 1 1
1 639 1 1 40 GLY H H 7.267 -8.774 -30.282 1.00 . A A . 40 GLY H 1 1
1 640 1 1 40 GLY HA2 H 5.741 -10.429 -29.232 1.00 . A A . 40 GLY HA2 1 1
1 641 1 1 40 GLY HA3 H 6.830 -10.403 -27.851 1.00 . A A . 40 GLY HA3 1 1
1 642 1 1 40 GLY N N 7.497 -9.333 -29.507 1.00 . A A . 40 GLY N 1 1
1 643 1 1 40 GLY O O 5.881 -8.283 -26.894 1.00 . A A . 40 GLY O 1 1
1 644 1 1 41 SER C C 2.310 -7.297 -28.770 1.00 . A A . 41 SER C 1 1
1 645 1 1 41 SER CA C 3.809 -6.981 -28.542 1.00 . A A . 41 SER CA 1 1
1 646 1 1 41 SER CB C 4.207 -5.681 -29.299 1.00 . A A . 41 SER CB 1 1
1 647 1 1 41 SER H H 4.623 -8.500 -29.787 1.00 . A A . 41 SER H 1 1
1 648 1 1 41 SER HA H 3.938 -6.803 -27.483 1.00 . A A . 41 SER HA 1 1
1 649 1 1 41 SER HB2 H 3.443 -4.933 -29.148 1.00 . A A . 41 SER HB2 1 1
1 650 1 1 41 SER HB3 H 5.141 -5.315 -28.894 1.00 . A A . 41 SER HB3 1 1
1 651 1 1 41 SER HG H 5.178 -6.371 -30.862 1.00 . A A . 41 SER HG 1 1
1 652 1 1 41 SER N N 4.708 -8.119 -28.889 1.00 . A A . 41 SER N 1 1
1 653 1 1 41 SER O O 1.497 -6.827 -27.969 1.00 . A A . 41 SER O 1 1
1 654 1 1 41 SER OG O 4.370 -5.881 -30.702 1.00 . A A . 41 SER OG 1 1
1 655 1 1 42 LYS C C -0.156 -9.523 -29.302 1.00 . A A . 42 LYS C 1 1
1 656 1 1 42 LYS CA C 0.577 -8.518 -30.274 1.00 . A A . 42 LYS CA 1 1
1 657 1 1 42 LYS CB C 0.631 -9.085 -31.728 1.00 . A A . 42 LYS CB 1 1
1 658 1 1 42 LYS CD C 0.859 -8.698 -34.210 1.00 . A A . 42 LYS CD 1 1
1 659 1 1 42 LYS CE C 0.940 -7.673 -35.338 1.00 . A A . 42 LYS CE 1 1
1 660 1 1 42 LYS CG C 0.623 -8.042 -32.850 1.00 . A A . 42 LYS CG 1 1
1 661 1 1 42 LYS H H 2.720 -8.494 -30.365 1.00 . A A . 42 LYS H 1 1
1 662 1 1 42 LYS HA H -0.003 -7.606 -30.294 1.00 . A A . 42 LYS HA 1 1
1 663 1 1 42 LYS HB2 H 1.533 -9.668 -31.827 1.00 . A A . 42 LYS HB2 1 1
1 664 1 1 42 LYS HB3 H -0.219 -9.738 -31.868 1.00 . A A . 42 LYS HB3 1 1
1 665 1 1 42 LYS HD2 H 1.789 -9.247 -34.174 1.00 . A A . 42 LYS HD2 1 1
1 666 1 1 42 LYS HD3 H 0.047 -9.381 -34.412 1.00 . A A . 42 LYS HD3 1 1
1 667 1 1 42 LYS HE2 H -0.008 -7.162 -35.411 1.00 . A A . 42 LYS HE2 1 1
1 668 1 1 42 LYS HE3 H 1.716 -6.960 -35.104 1.00 . A A . 42 LYS HE3 1 1
1 669 1 1 42 LYS HG2 H -0.336 -7.548 -32.859 1.00 . A A . 42 LYS HG2 1 1
1 670 1 1 42 LYS HG3 H 1.404 -7.320 -32.663 1.00 . A A . 42 LYS HG3 1 1
1 671 1 1 42 LYS HZ1 H 0.705 -9.191 -36.762 1.00 . A A . 42 LYS HZ1 1 1
1 672 1 1 42 LYS HZ2 H 2.263 -8.533 -36.716 1.00 . A A . 42 LYS HZ2 1 1
1 673 1 1 42 LYS HZ3 H 0.998 -7.667 -37.431 1.00 . A A . 42 LYS HZ3 1 1
1 674 1 1 42 LYS N N 1.977 -8.128 -29.842 1.00 . A A . 42 LYS N 1 1
1 675 1 1 42 LYS NZ N 1.248 -8.311 -36.654 1.00 . A A . 42 LYS NZ 1 1
1 676 1 1 42 LYS O O -1.260 -9.196 -28.840 1.00 . A A . 42 LYS O 1 1
1 677 1 1 43 LYS C C 0.004 -11.409 -26.542 1.00 . A A . 43 LYS C 1 1
1 678 1 1 43 LYS CA C -0.021 -11.797 -28.067 1.00 . A A . 43 LYS CA 1 1
1 679 1 1 43 LYS CB C 0.748 -13.108 -28.306 1.00 . A A . 43 LYS CB 1 1
1 680 1 1 43 LYS CD C 0.983 -15.247 -29.613 1.00 . A A . 43 LYS CD 1 1
1 681 1 1 43 LYS CE C 0.351 -16.196 -30.630 1.00 . A A . 43 LYS CE 1 1
1 682 1 1 43 LYS CG C 0.093 -14.041 -29.320 1.00 . A A . 43 LYS CG 1 1
1 683 1 1 43 LYS H H 1.379 -10.841 -29.423 1.00 . A A . 43 LYS H 1 1
1 684 1 1 43 LYS HA H -1.053 -11.961 -28.342 1.00 . A A . 43 LYS HA 1 1
1 685 1 1 43 LYS HB2 H 1.739 -12.871 -28.660 1.00 . A A . 43 LYS HB2 1 1
1 686 1 1 43 LYS HB3 H 0.827 -13.637 -27.367 1.00 . A A . 43 LYS HB3 1 1
1 687 1 1 43 LYS HD2 H 1.925 -14.895 -30.005 1.00 . A A . 43 LYS HD2 1 1
1 688 1 1 43 LYS HD3 H 1.155 -15.784 -28.691 1.00 . A A . 43 LYS HD3 1 1
1 689 1 1 43 LYS HE2 H -0.589 -16.551 -30.236 1.00 . A A . 43 LYS HE2 1 1
1 690 1 1 43 LYS HE3 H 0.175 -15.654 -31.547 1.00 . A A . 43 LYS HE3 1 1
1 691 1 1 43 LYS HG2 H -0.850 -14.387 -28.920 1.00 . A A . 43 LYS HG2 1 1
1 692 1 1 43 LYS HG3 H -0.080 -13.497 -30.237 1.00 . A A . 43 LYS HG3 1 1
1 693 1 1 43 LYS HZ1 H 2.161 -17.056 -31.245 1.00 . A A . 43 LYS HZ1 1 1
1 694 1 1 43 LYS HZ2 H 0.795 -17.959 -31.674 1.00 . A A . 43 LYS HZ2 1 1
1 695 1 1 43 LYS HZ3 H 1.342 -17.958 -30.074 1.00 . A A . 43 LYS HZ3 1 1
1 696 1 1 43 LYS N N 0.503 -10.709 -28.994 1.00 . A A . 43 LYS N 1 1
1 697 1 1 43 LYS NZ N 1.224 -17.374 -30.926 1.00 . A A . 43 LYS NZ 1 1
1 698 1 1 43 LYS O O -0.887 -11.827 -25.781 1.00 . A A . 43 LYS O 1 1
1 699 1 1 44 VAL C C 0.172 -8.990 -24.353 1.00 . A A . 44 VAL C 1 1
1 700 1 1 44 VAL CA C 1.308 -10.045 -24.746 1.00 . A A . 44 VAL CA 1 1
1 701 1 1 44 VAL CB C 2.791 -9.409 -24.535 1.00 . A A . 44 VAL CB 1 1
1 702 1 1 44 VAL CG1 C 3.221 -9.303 -23.048 1.00 . A A . 44 VAL CG1 1 1
1 703 1 1 44 VAL CG2 C 3.910 -10.184 -25.251 1.00 . A A . 44 VAL CG2 1 1
1 704 1 1 44 VAL H H 1.710 -10.346 -26.860 1.00 . A A . 44 VAL H 1 1
1 705 1 1 44 VAL HA H 1.216 -10.889 -24.072 1.00 . A A . 44 VAL HA 1 1
1 706 1 1 44 VAL HB H 2.773 -8.407 -24.943 1.00 . A A . 44 VAL HB 1 1
1 707 1 1 44 VAL HG11 H 2.440 -9.700 -22.416 1.00 . A A . 44 VAL HG11 1 1
1 708 1 1 44 VAL HG12 H 3.398 -8.269 -22.797 1.00 . A A . 44 VAL HG12 1 1
1 709 1 1 44 VAL HG13 H 4.128 -9.869 -22.901 1.00 . A A . 44 VAL HG13 1 1
1 710 1 1 44 VAL HG21 H 3.930 -9.905 -26.294 1.00 . A A . 44 VAL HG21 1 1
1 711 1 1 44 VAL HG22 H 3.723 -11.244 -25.168 1.00 . A A . 44 VAL HG22 1 1
1 712 1 1 44 VAL HG23 H 4.860 -9.947 -24.795 1.00 . A A . 44 VAL HG23 1 1
1 713 1 1 44 VAL N N 1.065 -10.595 -26.163 1.00 . A A . 44 VAL N 1 1
1 714 1 1 44 VAL O O -0.415 -9.124 -23.269 1.00 . A A . 44 VAL O 1 1
1 715 1 1 45 ILE C C -2.683 -7.556 -25.185 1.00 . A A . 45 ILE C 1 1
1 716 1 1 45 ILE CA C -1.196 -6.955 -25.164 1.00 . A A . 45 ILE CA 1 1
1 717 1 1 45 ILE CB C -0.906 -5.707 -26.159 1.00 . A A . 45 ILE CB 1 1
1 718 1 1 45 ILE CD1 C -0.224 -3.380 -25.231 1.00 . A A . 45 ILE CD1 1 1
1 719 1 1 45 ILE CG1 C -1.364 -4.342 -25.565 1.00 . A A . 45 ILE CG1 1 1
1 720 1 1 45 ILE CG2 C -1.456 -5.829 -27.604 1.00 . A A . 45 ILE CG2 1 1
1 721 1 1 45 ILE H H 0.379 -8.044 -26.169 1.00 . A A . 45 ILE H 1 1
1 722 1 1 45 ILE HA H -1.050 -6.576 -24.154 1.00 . A A . 45 ILE HA 1 1
1 723 1 1 45 ILE HB H 0.166 -5.662 -26.257 1.00 . A A . 45 ILE HB 1 1
1 724 1 1 45 ILE HD11 H 0.568 -3.915 -24.731 1.00 . A A . 45 ILE HD11 1 1
1 725 1 1 45 ILE HD12 H -0.591 -2.594 -24.586 1.00 . A A . 45 ILE HD12 1 1
1 726 1 1 45 ILE HD13 H 0.157 -2.943 -26.144 1.00 . A A . 45 ILE HD13 1 1
1 727 1 1 45 ILE HG12 H -1.998 -3.848 -26.288 1.00 . A A . 45 ILE HG12 1 1
1 728 1 1 45 ILE HG13 H -1.930 -4.514 -24.663 1.00 . A A . 45 ILE HG13 1 1
1 729 1 1 45 ILE HG21 H -2.345 -6.441 -27.600 1.00 . A A . 45 ILE HG21 1 1
1 730 1 1 45 ILE HG22 H -0.708 -6.281 -28.236 1.00 . A A . 45 ILE HG22 1 1
1 731 1 1 45 ILE HG23 H -1.696 -4.843 -27.977 1.00 . A A . 45 ILE HG23 1 1
1 732 1 1 45 ILE N N -0.127 -8.043 -25.322 1.00 . A A . 45 ILE N 1 1
1 733 1 1 45 ILE O O -3.552 -7.048 -24.459 1.00 . A A . 45 ILE O 1 1
1 734 1 1 46 LEU C C -4.584 -10.272 -25.029 1.00 . A A . 46 LEU C 1 1
1 735 1 1 46 LEU CA C -4.179 -9.394 -26.254 1.00 . A A . 46 LEU CA 1 1
1 736 1 1 46 LEU CB C -4.123 -10.252 -27.568 1.00 . A A . 46 LEU CB 1 1
1 737 1 1 46 LEU CD1 C -6.446 -9.418 -28.601 1.00 . A A . 46 LEU CD1 1 1
1 738 1 1 46 LEU CD2 C -4.306 -8.767 -29.716 1.00 . A A . 46 LEU CD2 1 1
1 739 1 1 46 LEU CG C -4.983 -9.844 -28.860 1.00 . A A . 46 LEU CG 1 1
1 740 1 1 46 LEU H H -2.155 -8.862 -26.652 1.00 . A A . 46 LEU H 1 1
1 741 1 1 46 LEU HA H -4.955 -8.663 -26.383 1.00 . A A . 46 LEU HA 1 1
1 742 1 1 46 LEU HB2 H -3.090 -10.279 -27.879 1.00 . A A . 46 LEU HB2 1 1
1 743 1 1 46 LEU HB3 H -4.402 -11.260 -27.300 1.00 . A A . 46 LEU HB3 1 1
1 744 1 1 46 LEU HD11 H -6.662 -9.496 -27.547 1.00 . A A . 46 LEU HD11 1 1
1 745 1 1 46 LEU HD12 H -7.110 -10.069 -29.154 1.00 . A A . 46 LEU HD12 1 1
1 746 1 1 46 LEU HD13 H -6.589 -8.400 -28.927 1.00 . A A . 46 LEU HD13 1 1
1 747 1 1 46 LEU HD21 H -3.264 -8.690 -29.445 1.00 . A A . 46 LEU HD21 1 1
1 748 1 1 46 LEU HD22 H -4.795 -7.819 -29.547 1.00 . A A . 46 LEU HD22 1 1
1 749 1 1 46 LEU HD23 H -4.390 -9.033 -30.761 1.00 . A A . 46 LEU HD23 1 1
1 750 1 1 46 LEU HG H -5.039 -10.728 -29.483 1.00 . A A . 46 LEU HG 1 1
1 751 1 1 46 LEU N N -2.906 -8.612 -26.072 1.00 . A A . 46 LEU N 1 1
1 752 1 1 46 LEU O O -5.794 -10.445 -24.790 1.00 . A A . 46 LEU O 1 1
1 753 1 1 47 GLU C C -3.940 -10.616 -21.807 1.00 . A A . 47 GLU C 1 1
1 754 1 1 47 GLU CA C -3.711 -11.610 -23.000 1.00 . A A . 47 GLU CA 1 1
1 755 1 1 47 GLU CB C -2.537 -12.552 -22.730 1.00 . A A . 47 GLU CB 1 1
1 756 1 1 47 GLU CD C -1.627 -14.915 -22.928 1.00 . A A . 47 GLU CD 1 1
1 757 1 1 47 GLU CG C -2.766 -13.965 -23.259 1.00 . A A . 47 GLU CG 1 1
1 758 1 1 47 GLU H H -2.635 -10.777 -24.662 1.00 . A A . 47 GLU H 1 1
1 759 1 1 47 GLU HA H -4.610 -12.204 -23.103 1.00 . A A . 47 GLU HA 1 1
1 760 1 1 47 GLU HB2 H -1.659 -12.155 -23.202 1.00 . A A . 47 GLU HB2 1 1
1 761 1 1 47 GLU HB3 H -2.373 -12.614 -21.663 1.00 . A A . 47 GLU HB3 1 1
1 762 1 1 47 GLU HG2 H -3.676 -14.358 -22.827 1.00 . A A . 47 GLU HG2 1 1
1 763 1 1 47 GLU HG3 H -2.874 -13.917 -24.333 1.00 . A A . 47 GLU HG3 1 1
1 764 1 1 47 GLU N N -3.544 -10.857 -24.302 1.00 . A A . 47 GLU N 1 1
1 765 1 1 47 GLU O O -4.603 -10.980 -20.820 1.00 . A A . 47 GLU O 1 1
1 766 1 1 47 GLU OE1 O -0.663 -14.992 -23.720 1.00 . A A . 47 GLU OE1 1 1
1 767 1 1 47 GLU OE2 O -1.703 -15.590 -21.879 1.00 . A A . 47 GLU OE2 1 1
1 768 1 1 48 ASP C C -5.028 -7.625 -21.104 1.00 . A A . 48 ASP C 1 1
1 769 1 1 48 ASP CA C -3.546 -8.150 -21.040 1.00 . A A . 48 ASP CA 1 1
1 770 1 1 48 ASP CB C -2.567 -6.997 -21.388 1.00 . A A . 48 ASP CB 1 1
1 771 1 1 48 ASP CG C -1.185 -7.106 -20.734 1.00 . A A . 48 ASP CG 1 1
1 772 1 1 48 ASP H H -2.716 -9.226 -22.693 1.00 . A A . 48 ASP H 1 1
1 773 1 1 48 ASP HA H -3.346 -8.481 -20.029 1.00 . A A . 48 ASP HA 1 1
1 774 1 1 48 ASP HB2 H -2.426 -6.976 -22.458 1.00 . A A . 48 ASP HB2 1 1
1 775 1 1 48 ASP HB3 H -3.014 -6.064 -21.079 1.00 . A A . 48 ASP HB3 1 1
1 776 1 1 48 ASP N N -3.341 -9.350 -21.952 1.00 . A A . 48 ASP N 1 1
1 777 1 1 48 ASP O O -5.583 -7.221 -20.072 1.00 . A A . 48 ASP O 1 1
1 778 1 1 48 ASP OD1 O -1.096 -7.143 -19.480 1.00 . A A . 48 ASP OD1 1 1
1 779 1 1 48 ASP OD2 O -0.184 -7.106 -21.477 1.00 . A A . 48 ASP OD2 1 1
1 780 1 1 49 LEU C C -8.106 -8.360 -21.983 1.00 . A A . 49 LEU C 1 1
1 781 1 1 49 LEU CA C -7.092 -7.408 -22.681 1.00 . A A . 49 LEU CA 1 1
1 782 1 1 49 LEU CB C -7.349 -7.369 -24.218 1.00 . A A . 49 LEU CB 1 1
1 783 1 1 49 LEU CD1 C -6.489 -6.405 -26.379 1.00 . A A . 49 LEU CD1 1 1
1 784 1 1 49 LEU CD2 C -8.073 -5.047 -25.042 1.00 . A A . 49 LEU CD2 1 1
1 785 1 1 49 LEU CG C -6.936 -6.073 -24.966 1.00 . A A . 49 LEU CG 1 1
1 786 1 1 49 LEU H H -5.071 -7.967 -23.120 1.00 . A A . 49 LEU H 1 1
1 787 1 1 49 LEU HA H -7.267 -6.415 -22.292 1.00 . A A . 49 LEU HA 1 1
1 788 1 1 49 LEU HB2 H -6.819 -8.195 -24.667 1.00 . A A . 49 LEU HB2 1 1
1 789 1 1 49 LEU HB3 H -8.408 -7.521 -24.380 1.00 . A A . 49 LEU HB3 1 1
1 790 1 1 49 LEU HD11 H -5.729 -5.705 -26.691 1.00 . A A . 49 LEU HD11 1 1
1 791 1 1 49 LEU HD12 H -7.336 -6.336 -27.048 1.00 . A A . 49 LEU HD12 1 1
1 792 1 1 49 LEU HD13 H -6.092 -7.406 -26.406 1.00 . A A . 49 LEU HD13 1 1
1 793 1 1 49 LEU HD21 H -8.926 -5.496 -25.532 1.00 . A A . 49 LEU HD21 1 1
1 794 1 1 49 LEU HD22 H -7.745 -4.189 -25.611 1.00 . A A . 49 LEU HD22 1 1
1 795 1 1 49 LEU HD23 H -8.350 -4.736 -24.047 1.00 . A A . 49 LEU HD23 1 1
1 796 1 1 49 LEU HG H -6.103 -5.616 -24.451 1.00 . A A . 49 LEU HG 1 1
1 797 1 1 49 LEU N N -5.648 -7.736 -22.363 1.00 . A A . 49 LEU N 1 1
1 798 1 1 49 LEU O O -9.204 -7.923 -21.627 1.00 . A A . 49 LEU O 1 1
1 799 1 1 50 LYS C C -8.577 -10.535 -19.603 1.00 . A A . 50 LYS C 1 1
1 800 1 1 50 LYS CA C -8.449 -10.806 -21.149 1.00 . A A . 50 LYS CA 1 1
1 801 1 1 50 LYS CB C -7.770 -12.190 -21.381 1.00 . A A . 50 LYS CB 1 1
1 802 1 1 50 LYS CD C -7.188 -14.114 -22.902 1.00 . A A . 50 LYS CD 1 1
1 803 1 1 50 LYS CE C -7.262 -14.685 -24.312 1.00 . A A . 50 LYS CE 1 1
1 804 1 1 50 LYS CG C -7.921 -12.783 -22.787 1.00 . A A . 50 LYS CG 1 1
1 805 1 1 50 LYS H H -6.849 -9.927 -22.299 1.00 . A A . 50 LYS H 1 1
1 806 1 1 50 LYS HA H -9.444 -10.841 -21.564 1.00 . A A . 50 LYS HA 1 1
1 807 1 1 50 LYS HB2 H -6.715 -12.094 -21.180 1.00 . A A . 50 LYS HB2 1 1
1 808 1 1 50 LYS HB3 H -8.191 -12.895 -20.679 1.00 . A A . 50 LYS HB3 1 1
1 809 1 1 50 LYS HD2 H -6.151 -13.962 -22.642 1.00 . A A . 50 LYS HD2 1 1
1 810 1 1 50 LYS HD3 H -7.632 -14.818 -22.213 1.00 . A A . 50 LYS HD3 1 1
1 811 1 1 50 LYS HE2 H -8.297 -14.741 -24.613 1.00 . A A . 50 LYS HE2 1 1
1 812 1 1 50 LYS HE3 H -6.728 -14.020 -24.978 1.00 . A A . 50 LYS HE3 1 1
1 813 1 1 50 LYS HG2 H -8.971 -12.942 -22.989 1.00 . A A . 50 LYS HG2 1 1
1 814 1 1 50 LYS HG3 H -7.511 -12.091 -23.508 1.00 . A A . 50 LYS HG3 1 1
1 815 1 1 50 LYS HZ1 H -5.707 -15.988 -24.830 1.00 . A A . 50 LYS HZ1 1 1
1 816 1 1 50 LYS HZ2 H -7.250 -16.665 -24.994 1.00 . A A . 50 LYS HZ2 1 1
1 817 1 1 50 LYS HZ3 H -6.570 -16.467 -23.458 1.00 . A A . 50 LYS HZ3 1 1
1 818 1 1 50 LYS N N -7.699 -9.689 -21.866 1.00 . A A . 50 LYS N 1 1
1 819 1 1 50 LYS NZ N -6.654 -16.046 -24.404 1.00 . A A . 50 LYS NZ 1 1
1 820 1 1 50 LYS O O -9.605 -10.882 -18.999 1.00 . A A . 50 LYS O 1 1
1 821 1 1 51 VAL C C -8.172 -8.128 -17.338 1.00 . A A . 51 VAL C 1 1
1 822 1 1 51 VAL CA C -7.351 -9.480 -17.557 1.00 . A A . 51 VAL CA 1 1
1 823 1 1 51 VAL CB C -5.827 -9.334 -17.001 1.00 . A A . 51 VAL CB 1 1
1 824 1 1 51 VAL CG1 C -5.730 -9.592 -15.481 1.00 . A A . 51 VAL CG1 1 1
1 825 1 1 51 VAL CG2 C -4.777 -10.261 -17.666 1.00 . A A . 51 VAL CG2 1 1
1 826 1 1 51 VAL H H -6.680 -9.787 -19.578 1.00 . A A . 51 VAL H 1 1
1 827 1 1 51 VAL HA H -7.839 -10.249 -16.969 1.00 . A A . 51 VAL HA 1 1
1 828 1 1 51 VAL HB H -5.517 -8.314 -17.175 1.00 . A A . 51 VAL HB 1 1
1 829 1 1 51 VAL HG11 H -4.724 -9.377 -15.146 1.00 . A A . 51 VAL HG11 1 1
1 830 1 1 51 VAL HG12 H -5.961 -10.627 -15.276 1.00 . A A . 51 VAL HG12 1 1
1 831 1 1 51 VAL HG13 H -6.427 -8.956 -14.956 1.00 . A A . 51 VAL HG13 1 1
1 832 1 1 51 VAL HG21 H -4.955 -10.303 -18.730 1.00 . A A . 51 VAL HG21 1 1
1 833 1 1 51 VAL HG22 H -4.855 -11.253 -17.247 1.00 . A A . 51 VAL HG22 1 1
1 834 1 1 51 VAL HG23 H -3.785 -9.871 -17.482 1.00 . A A . 51 VAL HG23 1 1
1 835 1 1 51 VAL N N -7.471 -9.922 -19.007 1.00 . A A . 51 VAL N 1 1
1 836 1 1 51 VAL O O -8.862 -8.009 -16.315 1.00 . A A . 51 VAL O 1 1
1 837 1 1 52 ILE C C -10.404 -6.016 -18.535 1.00 . A A . 52 ILE C 1 1
1 838 1 1 52 ILE CA C -8.829 -5.810 -18.366 1.00 . A A . 52 ILE CA 1 1
1 839 1 1 52 ILE CB C -8.126 -4.761 -19.425 1.00 . A A . 52 ILE CB 1 1
1 840 1 1 52 ILE CD1 C -5.575 -4.091 -19.608 1.00 . A A . 52 ILE CD1 1 1
1 841 1 1 52 ILE CG1 C -6.864 -4.110 -18.762 1.00 . A A . 52 ILE CG1 1 1
1 842 1 1 52 ILE CG2 C -9.025 -3.591 -19.997 1.00 . A A . 52 ILE CG2 1 1
1 843 1 1 52 ILE H H -7.504 -7.345 -19.115 1.00 . A A . 52 ILE H 1 1
1 844 1 1 52 ILE HA H -8.685 -5.389 -17.379 1.00 . A A . 52 ILE HA 1 1
1 845 1 1 52 ILE HB H -7.792 -5.340 -20.268 1.00 . A A . 52 ILE HB 1 1
1 846 1 1 52 ILE HD11 H -5.547 -4.970 -20.234 1.00 . A A . 52 ILE HD11 1 1
1 847 1 1 52 ILE HD12 H -4.716 -4.083 -18.954 1.00 . A A . 52 ILE HD12 1 1
1 848 1 1 52 ILE HD13 H -5.565 -3.207 -20.229 1.00 . A A . 52 ILE HD13 1 1
1 849 1 1 52 ILE HG12 H -7.097 -3.082 -18.525 1.00 . A A . 52 ILE HG12 1 1
1 850 1 1 52 ILE HG13 H -6.646 -4.634 -17.844 1.00 . A A . 52 ILE HG13 1 1
1 851 1 1 52 ILE HG21 H -8.459 -3.040 -20.737 1.00 . A A . 52 ILE HG21 1 1
1 852 1 1 52 ILE HG22 H -9.307 -2.927 -19.195 1.00 . A A . 52 ILE HG22 1 1
1 853 1 1 52 ILE HG23 H -9.910 -4.006 -20.454 1.00 . A A . 52 ILE HG23 1 1
1 854 1 1 52 ILE N N -8.087 -7.149 -18.350 1.00 . A A . 52 ILE N 1 1
1 855 1 1 52 ILE O O -11.152 -5.410 -17.779 1.00 . A A . 52 ILE O 1 1
1 856 1 1 53 SER C C -13.162 -7.783 -18.617 1.00 . A A . 53 SER C 1 1
1 857 1 1 53 SER CA C -12.290 -7.277 -19.821 1.00 . A A . 53 SER CA 1 1
1 858 1 1 53 SER CB C -12.339 -8.285 -20.970 1.00 . A A . 53 SER CB 1 1
1 859 1 1 53 SER H H -10.142 -7.381 -20.027 1.00 . A A . 53 SER H 1 1
1 860 1 1 53 SER HA H -12.744 -6.362 -20.177 1.00 . A A . 53 SER HA 1 1
1 861 1 1 53 SER HB2 H -11.642 -9.084 -20.775 1.00 . A A . 53 SER HB2 1 1
1 862 1 1 53 SER HB3 H -13.338 -8.684 -21.050 1.00 . A A . 53 SER HB3 1 1
1 863 1 1 53 SER HG H -12.491 -8.077 -22.913 1.00 . A A . 53 SER HG 1 1
1 864 1 1 53 SER N N -10.829 -6.930 -19.492 1.00 . A A . 53 SER N 1 1
1 865 1 1 53 SER O O -14.396 -7.584 -18.619 1.00 . A A . 53 SER O 1 1
1 866 1 1 53 SER OG O -11.992 -7.671 -22.197 1.00 . A A . 53 SER OG 1 1
1 867 1 1 54 LYS C C -13.267 -7.895 -15.250 1.00 . A A . 54 LYS C 1 1
1 868 1 1 54 LYS CA C -13.063 -8.998 -16.345 1.00 . A A . 54 LYS CA 1 1
1 869 1 1 54 LYS CB C -12.211 -10.145 -15.785 1.00 . A A . 54 LYS CB 1 1
1 870 1 1 54 LYS CD C -11.718 -12.601 -15.693 1.00 . A A . 54 LYS CD 1 1
1 871 1 1 54 LYS CE C -12.153 -14.011 -16.086 1.00 . A A . 54 LYS CE 1 1
1 872 1 1 54 LYS CG C -12.664 -11.527 -16.227 1.00 . A A . 54 LYS CG 1 1
1 873 1 1 54 LYS H H -11.535 -8.677 -17.783 1.00 . A A . 54 LYS H 1 1
1 874 1 1 54 LYS HA H -14.036 -9.398 -16.591 1.00 . A A . 54 LYS HA 1 1
1 875 1 1 54 LYS HB2 H -11.188 -10.010 -16.100 1.00 . A A . 54 LYS HB2 1 1
1 876 1 1 54 LYS HB3 H -12.253 -10.109 -14.706 1.00 . A A . 54 LYS HB3 1 1
1 877 1 1 54 LYS HD2 H -10.731 -12.420 -16.090 1.00 . A A . 54 LYS HD2 1 1
1 878 1 1 54 LYS HD3 H -11.688 -12.531 -14.614 1.00 . A A . 54 LYS HD3 1 1
1 879 1 1 54 LYS HE2 H -13.158 -14.179 -15.727 1.00 . A A . 54 LYS HE2 1 1
1 880 1 1 54 LYS HE3 H -12.139 -14.090 -17.163 1.00 . A A . 54 LYS HE3 1 1
1 881 1 1 54 LYS HG2 H -13.662 -11.706 -15.849 1.00 . A A . 54 LYS HG2 1 1
1 882 1 1 54 LYS HG3 H -12.672 -11.565 -17.307 1.00 . A A . 54 LYS HG3 1 1
1 883 1 1 54 LYS HZ1 H -10.505 -14.620 -14.941 1.00 . A A . 54 LYS HZ1 1 1
1 884 1 1 54 LYS HZ2 H -10.813 -15.614 -16.277 1.00 . A A . 54 LYS HZ2 1 1
1 885 1 1 54 LYS HZ3 H -11.799 -15.709 -14.907 1.00 . A A . 54 LYS HZ3 1 1
1 886 1 1 54 LYS N N -12.474 -8.483 -17.629 1.00 . A A . 54 LYS N 1 1
1 887 1 1 54 LYS NZ N -11.254 -15.060 -15.513 1.00 . A A . 54 LYS NZ 1 1
1 888 1 1 54 LYS O O -14.265 -7.956 -14.512 1.00 . A A . 54 LYS O 1 1
1 889 1 1 55 ILE C C -13.134 -4.515 -14.715 1.00 . A A . 55 ILE C 1 1
1 890 1 1 55 ILE CA C -12.285 -5.734 -14.215 1.00 . A A . 55 ILE CA 1 1
1 891 1 1 55 ILE CB C -10.846 -5.243 -13.727 1.00 . A A . 55 ILE CB 1 1
1 892 1 1 55 ILE CD1 C -9.285 -3.883 -15.260 1.00 . A A . 55 ILE CD1 1 1
1 893 1 1 55 ILE CG1 C -9.708 -5.260 -14.797 1.00 . A A . 55 ILE CG1 1 1
1 894 1 1 55 ILE CG2 C -10.404 -6.076 -12.534 1.00 . A A . 55 ILE CG2 1 1
1 895 1 1 55 ILE H H -11.552 -6.929 -15.835 1.00 . A A . 55 ILE H 1 1
1 896 1 1 55 ILE HA H -12.788 -6.105 -13.335 1.00 . A A . 55 ILE HA 1 1
1 897 1 1 55 ILE HB H -10.964 -4.228 -13.371 1.00 . A A . 55 ILE HB 1 1
1 898 1 1 55 ILE HD11 H -8.354 -3.956 -15.802 1.00 . A A . 55 ILE HD11 1 1
1 899 1 1 55 ILE HD12 H -9.154 -3.242 -14.401 1.00 . A A . 55 ILE HD12 1 1
1 900 1 1 55 ILE HD13 H -10.047 -3.470 -15.905 1.00 . A A . 55 ILE HD13 1 1
1 901 1 1 55 ILE HG12 H -8.844 -5.751 -14.380 1.00 . A A . 55 ILE HG12 1 1
1 902 1 1 55 ILE HG13 H -10.052 -5.813 -15.659 1.00 . A A . 55 ILE HG13 1 1
1 903 1 1 55 ILE HG21 H -11.271 -6.431 -11.999 1.00 . A A . 55 ILE HG21 1 1
1 904 1 1 55 ILE HG22 H -9.796 -5.471 -11.880 1.00 . A A . 55 ILE HG22 1 1
1 905 1 1 55 ILE HG23 H -9.827 -6.920 -12.884 1.00 . A A . 55 ILE HG23 1 1
1 906 1 1 55 ILE N N -12.287 -6.909 -15.183 1.00 . A A . 55 ILE N 1 1
1 907 1 1 55 ILE O O -13.779 -3.838 -13.899 1.00 . A A . 55 ILE O 1 1
1 908 1 1 56 ALA C C -15.407 -3.298 -16.770 1.00 . A A . 56 ALA C 1 1
1 909 1 1 56 ALA CA C -13.849 -3.215 -16.850 1.00 . A A . 56 ALA CA 1 1
1 910 1 1 56 ALA CB C -13.404 -3.190 -18.315 1.00 . A A . 56 ALA CB 1 1
1 911 1 1 56 ALA H H -12.481 -4.782 -16.636 1.00 . A A . 56 ALA H 1 1
1 912 1 1 56 ALA HA H -13.547 -2.270 -16.418 1.00 . A A . 56 ALA HA 1 1
1 913 1 1 56 ALA HB1 H -13.096 -2.191 -18.579 1.00 . A A . 56 ALA HB1 1 1
1 914 1 1 56 ALA HB2 H -14.229 -3.493 -18.945 1.00 . A A . 56 ALA HB2 1 1
1 915 1 1 56 ALA HB3 H -12.577 -3.871 -18.456 1.00 . A A . 56 ALA HB3 1 1
1 916 1 1 56 ALA N N -13.092 -4.284 -16.103 1.00 . A A . 56 ALA N 1 1
1 917 1 1 56 ALA O O -16.064 -2.249 -16.775 1.00 . A A . 56 ALA O 1 1
1 918 1 1 57 LYS C C -17.990 -4.729 -15.119 1.00 . A A . 57 LYS C 1 1
1 919 1 1 57 LYS CA C -17.440 -4.885 -16.599 1.00 . A A . 57 LYS CA 1 1
1 920 1 1 57 LYS CB C -17.712 -6.302 -17.163 1.00 . A A . 57 LYS CB 1 1
1 921 1 1 57 LYS CD C -17.858 -7.796 -19.226 1.00 . A A . 57 LYS CD 1 1
1 922 1 1 57 LYS CE C -17.406 -7.914 -20.679 1.00 . A A . 57 LYS CE 1 1
1 923 1 1 57 LYS CG C -17.626 -6.389 -18.697 1.00 . A A . 57 LYS CG 1 1
1 924 1 1 57 LYS H H -15.353 -5.288 -16.372 1.00 . A A . 57 LYS H 1 1
1 925 1 1 57 LYS HA H -17.942 -4.159 -17.222 1.00 . A A . 57 LYS HA 1 1
1 926 1 1 57 LYS HB2 H -16.981 -6.985 -16.746 1.00 . A A . 57 LYS HB2 1 1
1 927 1 1 57 LYS HB3 H -18.697 -6.613 -16.858 1.00 . A A . 57 LYS HB3 1 1
1 928 1 1 57 LYS HD2 H -17.289 -8.491 -18.623 1.00 . A A . 57 LYS HD2 1 1
1 929 1 1 57 LYS HD3 H -18.908 -8.029 -19.158 1.00 . A A . 57 LYS HD3 1 1
1 930 1 1 57 LYS HE2 H -17.529 -6.957 -21.161 1.00 . A A . 57 LYS HE2 1 1
1 931 1 1 57 LYS HE3 H -16.357 -8.186 -20.688 1.00 . A A . 57 LYS HE3 1 1
1 932 1 1 57 LYS HG2 H -18.370 -5.734 -19.121 1.00 . A A . 57 LYS HG2 1 1
1 933 1 1 57 LYS HG3 H -16.642 -6.057 -19.004 1.00 . A A . 57 LYS HG3 1 1
1 934 1 1 57 LYS HZ1 H -18.863 -8.480 -22.070 1.00 . A A . 57 LYS HZ1 1 1
1 935 1 1 57 LYS HZ2 H -18.679 -9.573 -20.791 1.00 . A A . 57 LYS HZ2 1 1
1 936 1 1 57 LYS HZ3 H -17.525 -9.513 -22.026 1.00 . A A . 57 LYS HZ3 1 1
1 937 1 1 57 LYS N N -15.948 -4.571 -16.670 1.00 . A A . 57 LYS N 1 1
1 938 1 1 57 LYS NZ N -18.172 -8.944 -21.443 1.00 . A A . 57 LYS NZ 1 1
1 939 1 1 57 LYS O O -19.179 -4.435 -14.909 1.00 . A A . 57 LYS O 1 1
1 940 1 1 58 ARG C C -17.177 -3.241 -12.226 1.00 . A A . 58 ARG C 1 1
1 941 1 1 58 ARG CA C -17.193 -4.757 -12.654 1.00 . A A . 58 ARG CA 1 1
1 942 1 1 58 ARG CB C -16.126 -5.529 -11.863 1.00 . A A . 58 ARG CB 1 1
1 943 1 1 58 ARG CD C -15.462 -7.578 -10.580 1.00 . A A . 58 ARG CD 1 1
1 944 1 1 58 ARG CG C -16.558 -6.916 -11.407 1.00 . A A . 58 ARG CG 1 1
1 945 1 1 58 ARG CZ C -15.080 -9.820 -9.355 1.00 . A A . 58 ARG CZ 1 1
1 946 1 1 58 ARG H H -16.197 -5.363 -14.523 1.00 . A A . 58 ARG H 1 1
1 947 1 1 58 ARG HA H -18.165 -5.157 -12.390 1.00 . A A . 58 ARG HA 1 1
1 948 1 1 58 ARG HB2 H -15.254 -5.642 -12.487 1.00 . A A . 58 ARG HB2 1 1
1 949 1 1 58 ARG HB3 H -15.859 -4.953 -10.989 1.00 . A A . 58 ARG HB3 1 1
1 950 1 1 58 ARG HD2 H -14.545 -7.571 -11.155 1.00 . A A . 58 ARG HD2 1 1
1 951 1 1 58 ARG HD3 H -15.319 -7.004 -9.677 1.00 . A A . 58 ARG HD3 1 1
1 952 1 1 58 ARG HE H -16.560 -9.384 -10.663 1.00 . A A . 58 ARG HE 1 1
1 953 1 1 58 ARG HG2 H -17.449 -6.826 -10.801 1.00 . A A . 58 ARG HG2 1 1
1 954 1 1 58 ARG HG3 H -16.766 -7.526 -12.272 1.00 . A A . 58 ARG HG3 1 1
1 955 1 1 58 ARG HH11 H -13.791 -8.444 -8.576 1.00 . A A . 58 ARG HH11 1 1
1 956 1 1 58 ARG HH12 H -13.618 -10.046 -7.946 1.00 . A A . 58 ARG HH12 1 1
1 957 1 1 58 ARG HH21 H -16.192 -11.445 -9.830 1.00 . A A . 58 ARG HH21 1 1
1 958 1 1 58 ARG HH22 H -14.922 -11.724 -8.686 1.00 . A A . 58 ARG HH22 1 1
1 959 1 1 58 ARG N N -17.028 -4.954 -14.154 1.00 . A A . 58 ARG N 1 1
1 960 1 1 58 ARG NE N -15.786 -8.991 -10.205 1.00 . A A . 58 ARG NE 1 1
1 961 1 1 58 ARG NH1 N -14.071 -9.402 -8.559 1.00 . A A . 58 ARG NH1 1 1
1 962 1 1 58 ARG NH2 N -15.432 -11.099 -9.280 1.00 . A A . 58 ARG NH2 1 1
1 963 1 1 58 ARG O O -17.839 -2.876 -11.233 1.00 . A A . 58 ARG O 1 1
1 964 1 1 59 GLU C C -17.484 -0.142 -13.653 1.00 . A A . 59 GLU C 1 1
1 965 1 1 59 GLU CA C -16.321 -0.911 -12.868 1.00 . A A . 59 GLU CA 1 1
1 966 1 1 59 GLU CB C -14.847 -0.408 -13.200 1.00 . A A . 59 GLU CB 1 1
1 967 1 1 59 GLU CD C -12.900 -0.083 -14.833 1.00 . A A . 59 GLU CD 1 1
1 968 1 1 59 GLU CG C -14.363 -0.439 -14.675 1.00 . A A . 59 GLU CG 1 1
1 969 1 1 59 GLU H H -15.906 -2.853 -13.758 1.00 . A A . 59 GLU H 1 1
1 970 1 1 59 GLU HA H -16.492 -0.724 -11.816 1.00 . A A . 59 GLU HA 1 1
1 971 1 1 59 GLU HB2 H -14.760 0.612 -12.862 1.00 . A A . 59 GLU HB2 1 1
1 972 1 1 59 GLU HB3 H -14.159 -1.010 -12.618 1.00 . A A . 59 GLU HB3 1 1
1 973 1 1 59 GLU HG2 H -14.522 -1.430 -15.071 1.00 . A A . 59 GLU HG2 1 1
1 974 1 1 59 GLU HG3 H -14.954 0.268 -15.243 1.00 . A A . 59 GLU HG3 1 1
1 975 1 1 59 GLU N N -16.425 -2.413 -13.032 1.00 . A A . 59 GLU N 1 1
1 976 1 1 59 GLU O O -17.509 1.112 -13.704 1.00 . A A . 59 GLU O 1 1
1 977 1 1 59 GLU OE1 O -12.586 1.126 -14.895 1.00 . A A . 59 GLU OE1 1 1
1 978 1 1 59 GLU OE2 O -12.069 -1.012 -14.901 1.00 . A A . 59 GLU OE2 1 1
1 979 1 1 60 GLY C C -19.316 0.128 -16.365 1.00 . A A . 60 GLY C 1 1
1 980 1 1 60 GLY CA C -19.624 -0.523 -14.989 1.00 . A A . 60 GLY CA 1 1
1 981 1 1 60 GLY H H -18.323 -1.953 -14.111 1.00 . A A . 60 GLY H 1 1
1 982 1 1 60 GLY HA2 H -20.261 -1.379 -15.154 1.00 . A A . 60 GLY HA2 1 1
1 983 1 1 60 GLY HA3 H -20.162 0.192 -14.385 1.00 . A A . 60 GLY HA3 1 1
1 984 1 1 60 GLY N N -18.443 -0.975 -14.211 1.00 . A A . 60 GLY N 1 1
1 985 1 1 60 GLY O O -20.100 0.995 -16.790 1.00 . A A . 60 GLY O 1 1
1 986 1 1 61 MET C C -17.794 -0.868 -19.433 1.00 . A A . 61 MET C 1 1
1 987 1 1 61 MET CA C -17.684 0.212 -18.333 1.00 . A A . 61 MET CA 1 1
1 988 1 1 61 MET CB C -16.216 0.644 -18.163 1.00 . A A . 61 MET CB 1 1
1 989 1 1 61 MET CE C -13.420 3.009 -17.556 1.00 . A A . 61 MET CE 1 1
1 990 1 1 61 MET CG C -16.026 2.138 -17.980 1.00 . A A . 61 MET CG 1 1
1 991 1 1 61 MET H H -17.785 -1.139 -16.763 1.00 . A A . 61 MET H 1 1
1 992 1 1 61 MET HA H -18.282 1.065 -18.613 1.00 . A A . 61 MET HA 1 1
1 993 1 1 61 MET HB2 H -15.809 0.146 -17.295 1.00 . A A . 61 MET HB2 1 1
1 994 1 1 61 MET HB3 H -15.658 0.335 -19.036 1.00 . A A . 61 MET HB3 1 1
1 995 1 1 61 MET HE1 H -12.850 3.908 -17.745 1.00 . A A . 61 MET HE1 1 1
1 996 1 1 61 MET HE2 H -12.750 2.163 -17.501 1.00 . A A . 61 MET HE2 1 1
1 997 1 1 61 MET HE3 H -13.951 3.110 -16.621 1.00 . A A . 61 MET HE3 1 1
1 998 1 1 61 MET HG2 H -16.911 2.650 -18.331 1.00 . A A . 61 MET HG2 1 1
1 999 1 1 61 MET HG3 H -15.885 2.340 -16.930 1.00 . A A . 61 MET HG3 1 1
1 1000 1 1 61 MET N N -18.195 -0.313 -17.054 1.00 . A A . 61 MET N 1 1
1 1001 1 1 61 MET O O -17.576 -2.080 -19.161 1.00 . A A . 61 MET O 1 1
1 1002 1 1 61 MET SD S -14.594 2.761 -18.886 1.00 . A A . 61 MET SD 1 1
1 1003 1 1 62 VAL C C -17.211 -1.022 -22.917 1.00 . A A . 62 VAL C 1 1
1 1004 1 1 62 VAL CA C -18.292 -1.270 -21.862 1.00 . A A . 62 VAL CA 1 1
1 1005 1 1 62 VAL CB C -19.743 -1.199 -22.530 1.00 . A A . 62 VAL CB 1 1
1 1006 1 1 62 VAL CG1 C -20.631 -2.261 -21.913 1.00 . A A . 62 VAL CG1 1 1
1 1007 1 1 62 VAL CG2 C -20.477 0.176 -22.457 1.00 . A A . 62 VAL CG2 1 1
1 1008 1 1 62 VAL H H -18.197 0.564 -20.791 1.00 . A A . 62 VAL H 1 1
1 1009 1 1 62 VAL HA H -18.161 -2.283 -21.510 1.00 . A A . 62 VAL HA 1 1
1 1010 1 1 62 VAL HB H -19.625 -1.451 -23.577 1.00 . A A . 62 VAL HB 1 1
1 1011 1 1 62 VAL HG11 H -21.579 -1.823 -21.642 1.00 . A A . 62 VAL HG11 1 1
1 1012 1 1 62 VAL HG12 H -20.153 -2.661 -21.030 1.00 . A A . 62 VAL HG12 1 1
1 1013 1 1 62 VAL HG13 H -20.793 -3.056 -22.626 1.00 . A A . 62 VAL HG13 1 1
1 1014 1 1 62 VAL HG21 H -21.545 0.018 -22.448 1.00 . A A . 62 VAL HG21 1 1
1 1015 1 1 62 VAL HG22 H -20.202 0.780 -23.308 1.00 . A A . 62 VAL HG22 1 1
1 1016 1 1 62 VAL HG23 H -20.183 0.683 -21.549 1.00 . A A . 62 VAL HG23 1 1
1 1017 1 1 62 VAL N N -18.103 -0.402 -20.670 1.00 . A A . 62 VAL N 1 1
1 1018 1 1 62 VAL O O -16.992 0.141 -23.321 1.00 . A A . 62 VAL O 1 1
1 1019 1 1 63 LEU C C -16.106 -2.595 -25.729 1.00 . A A . 63 LEU C 1 1
1 1020 1 1 63 LEU CA C -15.494 -2.165 -24.389 1.00 . A A . 63 LEU CA 1 1
1 1021 1 1 63 LEU CB C -14.287 -3.072 -24.022 1.00 . A A . 63 LEU CB 1 1
1 1022 1 1 63 LEU CD1 C -12.745 -3.125 -22.043 1.00 . A A . 63 LEU CD1 1 1
1 1023 1 1 63 LEU CD2 C -11.899 -2.284 -24.230 1.00 . A A . 63 LEU CD2 1 1
1 1024 1 1 63 LEU CG C -13.116 -2.380 -23.311 1.00 . A A . 63 LEU CG 1 1
1 1025 1 1 63 LEU H H -16.774 -3.007 -22.921 1.00 . A A . 63 LEU H 1 1
1 1026 1 1 63 LEU HA H -15.142 -1.148 -24.494 1.00 . A A . 63 LEU HA 1 1
1 1027 1 1 63 LEU HB2 H -14.642 -3.869 -23.386 1.00 . A A . 63 LEU HB2 1 1
1 1028 1 1 63 LEU HB3 H -13.909 -3.509 -24.935 1.00 . A A . 63 LEU HB3 1 1
1 1029 1 1 63 LEU HD11 H -12.337 -2.429 -21.325 1.00 . A A . 63 LEU HD11 1 1
1 1030 1 1 63 LEU HD12 H -12.004 -3.878 -22.275 1.00 . A A . 63 LEU HD12 1 1
1 1031 1 1 63 LEU HD13 H -13.623 -3.597 -21.631 1.00 . A A . 63 LEU HD13 1 1
1 1032 1 1 63 LEU HD21 H -11.370 -1.362 -24.034 1.00 . A A . 63 LEU HD21 1 1
1 1033 1 1 63 LEU HD22 H -12.221 -2.301 -25.260 1.00 . A A . 63 LEU HD22 1 1
1 1034 1 1 63 LEU HD23 H -11.241 -3.120 -24.045 1.00 . A A . 63 LEU HD23 1 1
1 1035 1 1 63 LEU HG H -13.410 -1.377 -23.038 1.00 . A A . 63 LEU HG 1 1
1 1036 1 1 63 LEU N N -16.543 -2.156 -23.338 1.00 . A A . 63 LEU N 1 1
1 1037 1 1 63 LEU O O -16.763 -3.669 -25.823 1.00 . A A . 63 LEU O 1 1
1 1038 1 1 64 LEU C C -15.216 -2.215 -29.025 1.00 . A A . 64 LEU C 1 1
1 1039 1 1 64 LEU CA C -16.394 -1.876 -28.115 1.00 . A A . 64 LEU CA 1 1
1 1040 1 1 64 LEU CB C -17.177 -0.641 -28.612 1.00 . A A . 64 LEU CB 1 1
1 1041 1 1 64 LEU CD1 C -18.991 0.677 -27.478 1.00 . A A . 64 LEU CD1 1 1
1 1042 1 1 64 LEU CD2 C -19.549 -0.738 -29.457 1.00 . A A . 64 LEU CD2 1 1
1 1043 1 1 64 LEU CG C -18.662 -0.605 -28.225 1.00 . A A . 64 LEU CG 1 1
1 1044 1 1 64 LEU H H -15.399 -0.882 -26.548 1.00 . A A . 64 LEU H 1 1
1 1045 1 1 64 LEU HA H -17.063 -2.727 -28.106 1.00 . A A . 64 LEU HA 1 1
1 1046 1 1 64 LEU HB2 H -16.700 0.243 -28.211 1.00 . A A . 64 LEU HB2 1 1
1 1047 1 1 64 LEU HB3 H -17.108 -0.608 -29.690 1.00 . A A . 64 LEU HB3 1 1
1 1048 1 1 64 LEU HD11 H -19.222 0.444 -26.449 1.00 . A A . 64 LEU HD11 1 1
1 1049 1 1 64 LEU HD12 H -19.844 1.151 -27.940 1.00 . A A . 64 LEU HD12 1 1
1 1050 1 1 64 LEU HD13 H -18.143 1.344 -27.515 1.00 . A A . 64 LEU HD13 1 1
1 1051 1 1 64 LEU HD21 H -20.358 -0.026 -29.394 1.00 . A A . 64 LEU HD21 1 1
1 1052 1 1 64 LEU HD22 H -19.952 -1.738 -29.505 1.00 . A A . 64 LEU HD22 1 1
1 1053 1 1 64 LEU HD23 H -18.965 -0.542 -30.344 1.00 . A A . 64 LEU HD23 1 1
1 1054 1 1 64 LEU HG H -18.874 -1.438 -27.568 1.00 . A A . 64 LEU HG 1 1
1 1055 1 1 64 LEU N N -15.916 -1.693 -26.736 1.00 . A A . 64 LEU N 1 1
1 1056 1 1 64 LEU O O -14.196 -1.476 -29.073 1.00 . A A . 64 LEU O 1 1
1 1057 1 1 65 ILE C C -15.020 -3.928 -32.016 1.00 . A A . 65 ILE C 1 1
1 1058 1 1 65 ILE CA C -14.386 -3.982 -30.605 1.00 . A A . 65 ILE CA 1 1
1 1059 1 1 65 ILE CB C -13.896 -5.484 -30.233 1.00 . A A . 65 ILE CB 1 1
1 1060 1 1 65 ILE CD1 C -14.808 -6.742 -28.167 1.00 . A A . 65 ILE CD1 1 1
1 1061 1 1 65 ILE CG1 C -13.771 -5.771 -28.704 1.00 . A A . 65 ILE CG1 1 1
1 1062 1 1 65 ILE CG2 C -12.504 -5.784 -30.834 1.00 . A A . 65 ILE CG2 1 1
1 1063 1 1 65 ILE H H -16.205 -3.886 -29.511 1.00 . A A . 65 ILE H 1 1
1 1064 1 1 65 ILE HA H -13.523 -3.330 -30.600 1.00 . A A . 65 ILE HA 1 1
1 1065 1 1 65 ILE HB H -14.603 -6.179 -30.665 1.00 . A A . 65 ILE HB 1 1
1 1066 1 1 65 ILE HD11 H -14.386 -7.299 -27.343 1.00 . A A . 65 ILE HD11 1 1
1 1067 1 1 65 ILE HD12 H -15.103 -7.423 -28.951 1.00 . A A . 65 ILE HD12 1 1
1 1068 1 1 65 ILE HD13 H -15.674 -6.192 -27.823 1.00 . A A . 65 ILE HD13 1 1
1 1069 1 1 65 ILE HG12 H -12.798 -6.193 -28.506 1.00 . A A . 65 ILE HG12 1 1
1 1070 1 1 65 ILE HG13 H -13.873 -4.842 -28.161 1.00 . A A . 65 ILE HG13 1 1
1 1071 1 1 65 ILE HG21 H -12.583 -6.595 -31.542 1.00 . A A . 65 ILE HG21 1 1
1 1072 1 1 65 ILE HG22 H -11.823 -6.060 -30.042 1.00 . A A . 65 ILE HG22 1 1
1 1073 1 1 65 ILE HG23 H -12.133 -4.901 -31.334 1.00 . A A . 65 ILE HG23 1 1
1 1074 1 1 65 ILE N N -15.374 -3.391 -29.669 1.00 . A A . 65 ILE N 1 1
1 1075 1 1 65 ILE O O -16.144 -4.443 -32.218 1.00 . A A . 65 ILE O 1 1
1 1076 1 1 66 LYS C C -14.348 -4.463 -35.201 1.00 . A A . 66 LYS C 1 1
1 1077 1 1 66 LYS CA C -14.636 -3.139 -34.393 1.00 . A A . 66 LYS CA 1 1
1 1078 1 1 66 LYS CB C -13.923 -1.928 -35.013 1.00 . A A . 66 LYS CB 1 1
1 1079 1 1 66 LYS CD C -14.128 0.556 -34.817 1.00 . A A . 66 LYS CD 1 1
1 1080 1 1 66 LYS CE C -14.853 1.757 -35.395 1.00 . A A . 66 LYS CE 1 1
1 1081 1 1 66 LYS CG C -14.838 -0.734 -35.180 1.00 . A A . 66 LYS CG 1 1
1 1082 1 1 66 LYS H H -13.322 -3.062 -32.715 1.00 . A A . 66 LYS H 1 1
1 1083 1 1 66 LYS HA H -15.701 -2.962 -34.405 1.00 . A A . 66 LYS HA 1 1
1 1084 1 1 66 LYS HB2 H -13.101 -1.641 -34.372 1.00 . A A . 66 LYS HB2 1 1
1 1085 1 1 66 LYS HB3 H -13.538 -2.204 -35.982 1.00 . A A . 66 LYS HB3 1 1
1 1086 1 1 66 LYS HD2 H -14.093 0.645 -33.741 1.00 . A A . 66 LYS HD2 1 1
1 1087 1 1 66 LYS HD3 H -13.123 0.523 -35.213 1.00 . A A . 66 LYS HD3 1 1
1 1088 1 1 66 LYS HE2 H -14.995 1.598 -36.454 1.00 . A A . 66 LYS HE2 1 1
1 1089 1 1 66 LYS HE3 H -15.815 1.846 -34.913 1.00 . A A . 66 LYS HE3 1 1
1 1090 1 1 66 LYS HG2 H -15.164 -0.683 -36.207 1.00 . A A . 66 LYS HG2 1 1
1 1091 1 1 66 LYS HG3 H -15.694 -0.859 -34.532 1.00 . A A . 66 LYS HG3 1 1
1 1092 1 1 66 LYS HZ1 H -13.458 2.929 -34.373 1.00 . A A . 66 LYS HZ1 1 1
1 1093 1 1 66 LYS HZ2 H -14.746 3.809 -35.029 1.00 . A A . 66 LYS HZ2 1 1
1 1094 1 1 66 LYS HZ3 H -13.518 3.229 -36.036 1.00 . A A . 66 LYS HZ3 1 1
1 1095 1 1 66 LYS N N -14.240 -3.316 -32.970 1.00 . A A . 66 LYS N 1 1
1 1096 1 1 66 LYS NZ N -14.090 3.019 -35.194 1.00 . A A . 66 LYS NZ 1 1
1 1097 1 1 66 LYS O O -13.215 -4.997 -35.047 1.00 . A A . 66 LYS O 1 1
1 1098 1 1 67 PRO C C -13.981 -6.421 -37.797 1.00 . A A . 67 PRO C 1 1
1 1099 1 1 67 PRO CA C -15.135 -6.388 -36.765 1.00 . A A . 67 PRO CA 1 1
1 1100 1 1 67 PRO CB C -16.496 -6.683 -37.436 1.00 . A A . 67 PRO CB 1 1
1 1101 1 1 67 PRO CD C -16.715 -4.555 -36.453 1.00 . A A . 67 PRO CD 1 1
1 1102 1 1 67 PRO CG C -17.464 -5.816 -36.721 1.00 . A A . 67 PRO CG 1 1
1 1103 1 1 67 PRO HA H -14.945 -7.161 -36.037 1.00 . A A . 67 PRO HA 1 1
1 1104 1 1 67 PRO HB2 H -16.441 -6.435 -38.487 1.00 . A A . 67 PRO HB2 1 1
1 1105 1 1 67 PRO HB3 H -16.734 -7.728 -37.318 1.00 . A A . 67 PRO HB3 1 1
1 1106 1 1 67 PRO HD2 H -16.660 -3.950 -37.350 1.00 . A A . 67 PRO HD2 1 1
1 1107 1 1 67 PRO HD3 H -17.160 -4.002 -35.645 1.00 . A A . 67 PRO HD3 1 1
1 1108 1 1 67 PRO HG2 H -18.323 -5.624 -37.346 1.00 . A A . 67 PRO HG2 1 1
1 1109 1 1 67 PRO HG3 H -17.762 -6.279 -35.793 1.00 . A A . 67 PRO HG3 1 1
1 1110 1 1 67 PRO N N -15.348 -5.070 -36.062 1.00 . A A . 67 PRO N 1 1
1 1111 1 1 67 PRO O O -13.882 -5.546 -38.693 1.00 . A A . 67 PRO O 1 1
1 1112 1 1 68 ALA C C -12.368 -8.224 -39.839 1.00 . A A . 68 ALA C 1 1
1 1113 1 1 68 ALA CA C -11.875 -7.734 -38.453 1.00 . A A . 68 ALA CA 1 1
1 1114 1 1 68 ALA CB C -10.953 -8.760 -37.797 1.00 . A A . 68 ALA CB 1 1
1 1115 1 1 68 ALA H H -13.199 -8.018 -36.793 1.00 . A A . 68 ALA H 1 1
1 1116 1 1 68 ALA HA H -11.324 -6.812 -38.581 1.00 . A A . 68 ALA HA 1 1
1 1117 1 1 68 ALA HB1 H -10.677 -9.510 -38.523 1.00 . A A . 68 ALA HB1 1 1
1 1118 1 1 68 ALA HB2 H -11.465 -9.229 -36.969 1.00 . A A . 68 ALA HB2 1 1
1 1119 1 1 68 ALA HB3 H -10.064 -8.264 -37.438 1.00 . A A . 68 ALA HB3 1 1
1 1120 1 1 68 ALA N N -13.063 -7.442 -37.567 1.00 . A A . 68 ALA N 1 1
1 1121 1 1 68 ALA O O -13.345 -9.009 -39.888 1.00 . A A . 68 ALA O 1 1
1 1122 1 1 69 GLN C C -11.026 -8.450 -43.314 1.00 . A A . 69 GLN C 1 1
1 1123 1 1 69 GLN CA C -12.167 -8.084 -42.343 1.00 . A A . 69 GLN CA 1 1
1 1124 1 1 69 GLN CB C -13.072 -6.859 -42.926 1.00 . A A . 69 GLN CB 1 1
1 1125 1 1 69 GLN CD C -13.438 -4.304 -43.095 1.00 . A A . 69 GLN CD 1 1
1 1126 1 1 69 GLN CG C -12.428 -5.439 -43.049 1.00 . A A . 69 GLN CG 1 1
1 1127 1 1 69 GLN H H -10.867 -7.280 -40.870 1.00 . A A . 69 GLN H 1 1
1 1128 1 1 69 GLN HA H -12.809 -8.949 -42.268 1.00 . A A . 69 GLN HA 1 1
1 1129 1 1 69 GLN HB2 H -13.405 -7.135 -43.911 1.00 . A A . 69 GLN HB2 1 1
1 1130 1 1 69 GLN HB3 H -13.944 -6.765 -42.294 1.00 . A A . 69 GLN HB3 1 1
1 1131 1 1 69 GLN HE21 H -13.219 -4.134 -45.065 1.00 . A A . 69 GLN HE21 1 1
1 1132 1 1 69 GLN HE22 H -14.324 -3.025 -44.336 1.00 . A A . 69 GLN HE22 1 1
1 1133 1 1 69 GLN HG2 H -11.780 -5.286 -42.205 1.00 . A A . 69 GLN HG2 1 1
1 1134 1 1 69 GLN HG3 H -11.841 -5.419 -43.960 1.00 . A A . 69 GLN HG3 1 1
1 1135 1 1 69 GLN N N -11.698 -7.792 -40.950 1.00 . A A . 69 GLN N 1 1
1 1136 1 1 69 GLN NE2 N -13.687 -3.771 -44.287 1.00 . A A . 69 GLN NE2 1 1
1 1137 1 1 69 GLN O O -9.866 -8.020 -43.125 1.00 . A A . 69 GLN O 1 1
1 1138 1 1 69 GLN OE1 O -13.981 -3.896 -42.067 1.00 . A A . 69 GLN OE1 1 1
1 1139 1 1 70 CYS C C -10.759 -8.504 -46.575 1.00 . A A . 70 CYS C 1 1
1 1140 1 1 70 CYS CA C -10.573 -9.626 -45.515 1.00 . A A . 70 CYS CA 1 1
1 1141 1 1 70 CYS CB C -10.918 -11.029 -46.057 1.00 . A A . 70 CYS CB 1 1
1 1142 1 1 70 CYS H H -12.295 -9.696 -44.278 1.00 . A A . 70 CYS H 1 1
1 1143 1 1 70 CYS HA H -9.545 -9.610 -45.180 1.00 . A A . 70 CYS HA 1 1
1 1144 1 1 70 CYS HB2 H -11.136 -11.684 -45.226 1.00 . A A . 70 CYS HB2 1 1
1 1145 1 1 70 CYS HB3 H -11.786 -10.958 -46.695 1.00 . A A . 70 CYS HB3 1 1
1 1146 1 1 70 CYS HG H -9.370 -11.018 -48.080 1.00 . A A . 70 CYS HG 1 1
1 1147 1 1 70 CYS N N -11.418 -9.268 -44.360 1.00 . A A . 70 CYS N 1 1
1 1148 1 1 70 CYS O O -11.890 -8.261 -47.074 1.00 . A A . 70 CYS O 1 1
1 1149 1 1 70 CYS SG S -9.582 -11.777 -47.017 1.00 . A A . 70 CYS SG 1 1
1 1150 1 1 71 ARG C C -9.328 -6.917 -49.255 1.00 . A A . 71 ARG C 1 1
1 1151 1 1 71 ARG CA C -9.490 -6.600 -47.727 1.00 . A A . 71 ARG CA 1 1
1 1152 1 1 71 ARG CB C -8.288 -5.785 -47.202 1.00 . A A . 71 ARG CB 1 1
1 1153 1 1 71 ARG CD C -7.374 -3.624 -46.292 1.00 . A A . 71 ARG CD 1 1
1 1154 1 1 71 ARG CG C -8.635 -4.399 -46.664 1.00 . A A . 71 ARG CG 1 1
1 1155 1 1 71 ARG CZ C -6.769 -1.237 -45.520 1.00 . A A . 71 ARG CZ 1 1
1 1156 1 1 71 ARG H H -8.804 -8.127 -46.436 1.00 . A A . 71 ARG H 1 1
1 1157 1 1 71 ARG HA H -10.384 -6.008 -47.597 1.00 . A A . 71 ARG HA 1 1
1 1158 1 1 71 ARG HB2 H -7.824 -6.345 -46.401 1.00 . A A . 71 ARG HB2 1 1
1 1159 1 1 71 ARG HB3 H -7.574 -5.671 -48.002 1.00 . A A . 71 ARG HB3 1 1
1 1160 1 1 71 ARG HD2 H -6.952 -4.056 -45.395 1.00 . A A . 71 ARG HD2 1 1
1 1161 1 1 71 ARG HD3 H -6.664 -3.718 -47.100 1.00 . A A . 71 ARG HD3 1 1
1 1162 1 1 71 ARG HE H -8.507 -1.845 -46.357 1.00 . A A . 71 ARG HE 1 1
1 1163 1 1 71 ARG HG2 H -9.180 -3.852 -47.417 1.00 . A A . 71 ARG HG2 1 1
1 1164 1 1 71 ARG HG3 H -9.250 -4.511 -45.781 1.00 . A A . 71 ARG HG3 1 1
1 1165 1 1 71 ARG HH11 H -5.287 -2.496 -44.902 1.00 . A A . 71 ARG HH11 1 1
1 1166 1 1 71 ARG HH12 H -5.013 -0.822 -44.561 1.00 . A A . 71 ARG HH12 1 1
1 1167 1 1 71 ARG HH21 H -8.016 0.303 -45.929 1.00 . A A . 71 ARG HH21 1 1
1 1168 1 1 71 ARG HH22 H -6.510 0.741 -45.194 1.00 . A A . 71 ARG HH22 1 1
1 1169 1 1 71 ARG N N -9.623 -7.797 -46.842 1.00 . A A . 71 ARG N 1 1
1 1170 1 1 71 ARG NE N -7.635 -2.173 -46.050 1.00 . A A . 71 ARG NE 1 1
1 1171 1 1 71 ARG NH1 N -5.584 -1.545 -44.950 1.00 . A A . 71 ARG NH1 1 1
1 1172 1 1 71 ARG NH2 N -7.132 0.040 -45.542 1.00 . A A . 71 ARG NH2 1 1
1 1173 1 1 71 ARG O O -9.497 -5.998 -50.095 1.00 . A A . 71 ARG O 1 1
1 1174 1 1 72 LYS C C -10.175 -9.234 -51.658 1.00 . A A . 72 LYS C 1 1
1 1175 1 1 72 LYS CA C -8.861 -8.760 -50.959 1.00 . A A . 72 LYS CA 1 1
1 1176 1 1 72 LYS CB C -7.833 -9.905 -50.912 1.00 . A A . 72 LYS CB 1 1
1 1177 1 1 72 LYS CD C -5.550 -10.737 -51.449 1.00 . A A . 72 LYS CD 1 1
1 1178 1 1 72 LYS CE C -4.296 -10.512 -52.274 1.00 . A A . 72 LYS CE 1 1
1 1179 1 1 72 LYS CG C -6.535 -9.595 -51.614 1.00 . A A . 72 LYS CG 1 1
1 1180 1 1 72 LYS H H -9.068 -8.889 -48.842 1.00 . A A . 72 LYS H 1 1
1 1181 1 1 72 LYS HA H -8.442 -7.954 -51.539 1.00 . A A . 72 LYS HA 1 1
1 1182 1 1 72 LYS HB2 H -7.609 -10.125 -49.877 1.00 . A A . 72 LYS HB2 1 1
1 1183 1 1 72 LYS HB3 H -8.266 -10.780 -51.370 1.00 . A A . 72 LYS HB3 1 1
1 1184 1 1 72 LYS HD2 H -5.276 -10.812 -50.407 1.00 . A A . 72 LYS HD2 1 1
1 1185 1 1 72 LYS HD3 H -6.022 -11.654 -51.766 1.00 . A A . 72 LYS HD3 1 1
1 1186 1 1 72 LYS HE2 H -4.582 -10.285 -53.289 1.00 . A A . 72 LYS HE2 1 1
1 1187 1 1 72 LYS HE3 H -3.752 -9.676 -51.856 1.00 . A A . 72 LYS HE3 1 1
1 1188 1 1 72 LYS HG2 H -6.732 -9.442 -52.664 1.00 . A A . 72 LYS HG2 1 1
1 1189 1 1 72 LYS HG3 H -6.112 -8.698 -51.186 1.00 . A A . 72 LYS HG3 1 1
1 1190 1 1 72 LYS HZ1 H -3.991 -12.577 -52.261 1.00 . A A . 72 LYS HZ1 1 1
1 1191 1 1 72 LYS HZ2 H -2.800 -11.706 -51.432 1.00 . A A . 72 LYS HZ2 1 1
1 1192 1 1 72 LYS HZ3 H -2.818 -11.718 -53.124 1.00 . A A . 72 LYS HZ3 1 1
1 1193 1 1 72 LYS N N -9.077 -8.235 -49.581 1.00 . A A . 72 LYS N 1 1
1 1194 1 1 72 LYS NZ N -3.414 -11.711 -52.272 1.00 . A A . 72 LYS NZ 1 1
1 1195 1 1 72 LYS O O -10.373 -8.910 -52.846 1.00 . A A . 72 LYS O 1 1
1 1196 1 1 73 CYS C C -13.559 -9.690 -50.958 1.00 . A A . 73 CYS C 1 1
1 1197 1 1 73 CYS CA C -12.323 -10.537 -51.372 1.00 . A A . 73 CYS CA 1 1
1 1198 1 1 73 CYS CB C -12.494 -11.994 -50.886 1.00 . A A . 73 CYS CB 1 1
1 1199 1 1 73 CYS H H -10.754 -10.300 -49.994 1.00 . A A . 73 CYS H 1 1
1 1200 1 1 73 CYS HA H -12.275 -10.547 -52.447 1.00 . A A . 73 CYS HA 1 1
1 1201 1 1 73 CYS HB2 H -13.494 -12.321 -51.126 1.00 . A A . 73 CYS HB2 1 1
1 1202 1 1 73 CYS HB3 H -11.784 -12.620 -51.407 1.00 . A A . 73 CYS HB3 1 1
1 1203 1 1 73 CYS HG H -13.402 -12.000 -48.487 1.00 . A A . 73 CYS HG 1 1
1 1204 1 1 73 CYS N N -11.021 -10.006 -50.886 1.00 . A A . 73 CYS N 1 1
1 1205 1 1 73 CYS O O -14.621 -9.801 -51.623 1.00 . A A . 73 CYS O 1 1
1 1206 1 1 73 CYS SG S -12.258 -12.256 -49.101 1.00 . A A . 73 CYS SG 1 1
1 1207 1 1 74 GLY C C -15.212 -8.672 -48.129 1.00 . A A . 74 GLY C 1 1
1 1208 1 1 74 GLY CA C -14.501 -8.015 -49.321 1.00 . A A . 74 GLY CA 1 1
1 1209 1 1 74 GLY H H -12.510 -8.733 -49.477 1.00 . A A . 74 GLY H 1 1
1 1210 1 1 74 GLY HA2 H -14.100 -7.066 -49.002 1.00 . A A . 74 GLY HA2 1 1
1 1211 1 1 74 GLY HA3 H -15.225 -7.844 -50.103 1.00 . A A . 74 GLY HA3 1 1
1 1212 1 1 74 GLY N N -13.400 -8.835 -49.876 1.00 . A A . 74 GLY N 1 1
1 1213 1 1 74 GLY O O -15.909 -7.966 -47.377 1.00 . A A . 74 GLY O 1 1
1 1214 1 1 75 PHE C C -15.286 -10.364 -45.494 1.00 . A A . 75 PHE C 1 1
1 1215 1 1 75 PHE CA C -15.604 -10.925 -46.910 1.00 . A A . 75 PHE CA 1 1
1 1216 1 1 75 PHE CB C -15.134 -12.421 -47.055 1.00 . A A . 75 PHE CB 1 1
1 1217 1 1 75 PHE CD1 C -17.177 -13.915 -47.443 1.00 . A A . 75 PHE CD1 1 1
1 1218 1 1 75 PHE CD2 C -16.087 -14.023 -45.312 1.00 . A A . 75 PHE CD2 1 1
1 1219 1 1 75 PHE CE1 C -18.100 -14.844 -47.019 1.00 . A A . 75 PHE CE1 1 1
1 1220 1 1 75 PHE CE2 C -17.017 -14.950 -44.888 1.00 . A A . 75 PHE CE2 1 1
1 1221 1 1 75 PHE CG C -16.152 -13.483 -46.598 1.00 . A A . 75 PHE CG 1 1
1 1222 1 1 75 PHE CZ C -18.024 -15.359 -45.740 1.00 . A A . 75 PHE CZ 1 1
1 1223 1 1 75 PHE H H -14.454 -10.503 -48.669 1.00 . A A . 75 PHE H 1 1
1 1224 1 1 75 PHE HA H -16.675 -10.900 -47.037 1.00 . A A . 75 PHE HA 1 1
1 1225 1 1 75 PHE HB2 H -14.911 -12.616 -48.092 1.00 . A A . 75 PHE HB2 1 1
1 1226 1 1 75 PHE HB3 H -14.232 -12.559 -46.473 1.00 . A A . 75 PHE HB3 1 1
1 1227 1 1 75 PHE HD1 H -17.240 -13.515 -48.441 1.00 . A A . 75 PHE HD1 1 1
1 1228 1 1 75 PHE HD2 H -15.301 -13.712 -44.638 1.00 . A A . 75 PHE HD2 1 1
1 1229 1 1 75 PHE HE1 H -18.887 -15.162 -47.685 1.00 . A A . 75 PHE HE1 1 1
1 1230 1 1 75 PHE HE2 H -16.953 -15.360 -43.888 1.00 . A A . 75 PHE HE2 1 1
1 1231 1 1 75 PHE HZ H -18.751 -16.085 -45.408 1.00 . A A . 75 PHE HZ 1 1
1 1232 1 1 75 PHE N N -15.022 -10.063 -48.004 1.00 . A A . 75 PHE N 1 1
1 1233 1 1 75 PHE O O -14.114 -10.031 -45.194 1.00 . A A . 75 PHE O 1 1
1 1234 1 1 76 VAL C C -16.422 -10.821 -42.260 1.00 . A A . 76 VAL C 1 1
1 1235 1 1 76 VAL CA C -16.325 -9.713 -43.308 1.00 . A A . 76 VAL CA 1 1
1 1236 1 1 76 VAL CB C -17.432 -8.574 -42.998 1.00 . A A . 76 VAL CB 1 1
1 1237 1 1 76 VAL CG1 C -16.806 -7.370 -42.274 1.00 . A A . 76 VAL CG1 1 1
1 1238 1 1 76 VAL CG2 C -18.215 -8.036 -44.220 1.00 . A A . 76 VAL CG2 1 1
1 1239 1 1 76 VAL H H -17.238 -10.599 -45.007 1.00 . A A . 76 VAL H 1 1
1 1240 1 1 76 VAL HA H -15.351 -9.252 -43.205 1.00 . A A . 76 VAL HA 1 1
1 1241 1 1 76 VAL HB H -18.152 -9.013 -42.318 1.00 . A A . 76 VAL HB 1 1
1 1242 1 1 76 VAL HG11 H -16.802 -6.516 -42.938 1.00 . A A . 76 VAL HG11 1 1
1 1243 1 1 76 VAL HG12 H -15.793 -7.606 -41.987 1.00 . A A . 76 VAL HG12 1 1
1 1244 1 1 76 VAL HG13 H -17.386 -7.138 -41.393 1.00 . A A . 76 VAL HG13 1 1
1 1245 1 1 76 VAL HG21 H -18.643 -8.866 -44.764 1.00 . A A . 76 VAL HG21 1 1
1 1246 1 1 76 VAL HG22 H -17.539 -7.495 -44.866 1.00 . A A . 76 VAL HG22 1 1
1 1247 1 1 76 VAL HG23 H -19.002 -7.379 -43.887 1.00 . A A . 76 VAL HG23 1 1
1 1248 1 1 76 VAL N N -16.364 -10.302 -44.679 1.00 . A A . 76 VAL N 1 1
1 1249 1 1 76 VAL O O -17.364 -11.647 -42.292 1.00 . A A . 76 VAL O 1 1
1 1250 1 1 77 PHE C C -15.767 -11.134 -38.920 1.00 . A A . 77 PHE C 1 1
1 1251 1 1 77 PHE CA C -15.271 -11.757 -40.235 1.00 . A A . 77 PHE CA 1 1
1 1252 1 1 77 PHE CB C -13.780 -12.188 -40.086 1.00 . A A . 77 PHE CB 1 1
1 1253 1 1 77 PHE CD1 C -12.900 -13.104 -42.291 1.00 . A A . 77 PHE CD1 1 1
1 1254 1 1 77 PHE CD2 C -13.268 -14.623 -40.481 1.00 . A A . 77 PHE CD2 1 1
1 1255 1 1 77 PHE CE1 C -12.469 -14.147 -43.074 1.00 . A A . 77 PHE CE1 1 1
1 1256 1 1 77 PHE CE2 C -12.833 -15.661 -41.265 1.00 . A A . 77 PHE CE2 1 1
1 1257 1 1 77 PHE CG C -13.313 -13.325 -40.975 1.00 . A A . 77 PHE CG 1 1
1 1258 1 1 77 PHE CZ C -12.435 -15.429 -42.565 1.00 . A A . 77 PHE CZ 1 1
1 1259 1 1 77 PHE H H -14.694 -10.131 -41.369 1.00 . A A . 77 PHE H 1 1
1 1260 1 1 77 PHE HA H -15.870 -12.625 -40.466 1.00 . A A . 77 PHE HA 1 1
1 1261 1 1 77 PHE HB2 H -13.152 -11.338 -40.302 1.00 . A A . 77 PHE HB2 1 1
1 1262 1 1 77 PHE HB3 H -13.615 -12.488 -39.061 1.00 . A A . 77 PHE HB3 1 1
1 1263 1 1 77 PHE HD1 H -12.922 -12.098 -42.693 1.00 . A A . 77 PHE HD1 1 1
1 1264 1 1 77 PHE HD2 H -13.578 -14.814 -39.464 1.00 . A A . 77 PHE HD2 1 1
1 1265 1 1 77 PHE HE1 H -12.160 -13.962 -44.085 1.00 . A A . 77 PHE HE1 1 1
1 1266 1 1 77 PHE HE2 H -12.800 -16.663 -40.860 1.00 . A A . 77 PHE HE2 1 1
1 1267 1 1 77 PHE HZ H -12.095 -16.247 -43.180 1.00 . A A . 77 PHE HZ 1 1
1 1268 1 1 77 PHE N N -15.393 -10.807 -41.356 1.00 . A A . 77 PHE N 1 1
1 1269 1 1 77 PHE O O -15.624 -9.909 -38.705 1.00 . A A . 77 PHE O 1 1
1 1270 1 1 78 LYS C C -15.768 -11.150 -35.723 1.00 . A A . 78 LYS C 1 1
1 1271 1 1 78 LYS CA C -16.887 -11.622 -36.688 1.00 . A A . 78 LYS CA 1 1
1 1272 1 1 78 LYS CB C -17.648 -12.796 -36.069 1.00 . A A . 78 LYS CB 1 1
1 1273 1 1 78 LYS CD C -19.893 -13.452 -35.233 1.00 . A A . 78 LYS CD 1 1
1 1274 1 1 78 LYS CE C -21.312 -12.934 -35.136 1.00 . A A . 78 LYS CE 1 1
1 1275 1 1 78 LYS CG C -19.135 -12.759 -36.341 1.00 . A A . 78 LYS CG 1 1
1 1276 1 1 78 LYS H H -16.468 -12.955 -38.335 1.00 . A A . 78 LYS H 1 1
1 1277 1 1 78 LYS HA H -17.575 -10.803 -36.831 1.00 . A A . 78 LYS HA 1 1
1 1278 1 1 78 LYS HB2 H -17.254 -13.718 -36.473 1.00 . A A . 78 LYS HB2 1 1
1 1279 1 1 78 LYS HB3 H -17.497 -12.788 -35.000 1.00 . A A . 78 LYS HB3 1 1
1 1280 1 1 78 LYS HD2 H -19.916 -14.513 -35.429 1.00 . A A . 78 LYS HD2 1 1
1 1281 1 1 78 LYS HD3 H -19.386 -13.266 -34.296 1.00 . A A . 78 LYS HD3 1 1
1 1282 1 1 78 LYS HE2 H -21.280 -11.863 -34.987 1.00 . A A . 78 LYS HE2 1 1
1 1283 1 1 78 LYS HE3 H -21.826 -13.154 -36.059 1.00 . A A . 78 LYS HE3 1 1
1 1284 1 1 78 LYS HG2 H -19.457 -11.730 -36.403 1.00 . A A . 78 LYS HG2 1 1
1 1285 1 1 78 LYS HG3 H -19.338 -13.262 -37.277 1.00 . A A . 78 LYS HG3 1 1
1 1286 1 1 78 LYS HZ1 H -21.426 -13.624 -33.172 1.00 . A A . 78 LYS HZ1 1 1
1 1287 1 1 78 LYS HZ2 H -22.355 -14.517 -34.270 1.00 . A A . 78 LYS HZ2 1 1
1 1288 1 1 78 LYS HZ3 H -22.880 -12.992 -33.763 1.00 . A A . 78 LYS HZ3 1 1
1 1289 1 1 78 LYS N N -16.357 -12.008 -38.044 1.00 . A A . 78 LYS N 1 1
1 1290 1 1 78 LYS NZ N -22.045 -13.561 -34.007 1.00 . A A . 78 LYS NZ 1 1
1 1291 1 1 78 LYS O O -14.657 -11.731 -35.751 1.00 . A A . 78 LYS O 1 1
1 1292 1 1 79 ALA C C -14.485 -10.442 -32.938 1.00 . A A . 79 ALA C 1 1
1 1293 1 1 79 ALA CA C -15.121 -9.411 -33.895 1.00 . A A . 79 ALA CA 1 1
1 1294 1 1 79 ALA CB C -15.808 -8.274 -33.130 1.00 . A A . 79 ALA CB 1 1
1 1295 1 1 79 ALA H H -16.981 -9.698 -34.941 1.00 . A A . 79 ALA H 1 1
1 1296 1 1 79 ALA HA H -14.322 -8.971 -34.479 1.00 . A A . 79 ALA HA 1 1
1 1297 1 1 79 ALA HB1 H -15.186 -7.977 -32.297 1.00 . A A . 79 ALA HB1 1 1
1 1298 1 1 79 ALA HB2 H -16.764 -8.614 -32.761 1.00 . A A . 79 ALA HB2 1 1
1 1299 1 1 79 ALA HB3 H -15.952 -7.432 -33.788 1.00 . A A . 79 ALA HB3 1 1
1 1300 1 1 79 ALA N N -16.075 -10.064 -34.886 1.00 . A A . 79 ALA N 1 1
1 1301 1 1 79 ALA O O -15.207 -11.181 -32.212 1.00 . A A . 79 ALA O 1 1
1 1302 1 1 80 GLU C C -11.180 -10.849 -31.462 1.00 . A A . 80 GLU C 1 1
1 1303 1 1 80 GLU CA C -12.293 -11.500 -32.315 1.00 . A A . 80 GLU CA 1 1
1 1304 1 1 80 GLU CB C -11.702 -12.508 -33.373 1.00 . A A . 80 GLU CB 1 1
1 1305 1 1 80 GLU CD C -11.918 -14.791 -34.451 1.00 . A A . 80 GLU CD 1 1
1 1306 1 1 80 GLU CG C -12.549 -13.762 -33.534 1.00 . A A . 80 GLU CG 1 1
1 1307 1 1 80 GLU H H -12.633 -9.775 -33.423 1.00 . A A . 80 GLU H 1 1
1 1308 1 1 80 GLU HA H -12.949 -12.049 -31.653 1.00 . A A . 80 GLU HA 1 1
1 1309 1 1 80 GLU HB2 H -11.632 -12.017 -34.332 1.00 . A A . 80 GLU HB2 1 1
1 1310 1 1 80 GLU HB3 H -10.710 -12.806 -33.058 1.00 . A A . 80 GLU HB3 1 1
1 1311 1 1 80 GLU HG2 H -12.688 -14.210 -32.561 1.00 . A A . 80 GLU HG2 1 1
1 1312 1 1 80 GLU HG3 H -13.509 -13.480 -33.939 1.00 . A A . 80 GLU HG3 1 1
1 1313 1 1 80 GLU N N -13.118 -10.500 -33.005 1.00 . A A . 80 GLU N 1 1
1 1314 1 1 80 GLU O O -10.813 -9.666 -31.656 1.00 . A A . 80 GLU O 1 1
1 1315 1 1 80 GLU OE1 O -12.135 -14.707 -35.680 1.00 . A A . 80 GLU OE1 1 1
1 1316 1 1 80 GLU OE2 O -11.214 -15.688 -33.941 1.00 . A A . 80 GLU OE2 1 1
1 1317 1 1 81 ILE C C -8.231 -11.924 -30.261 1.00 . A A . 81 ILE C 1 1
1 1318 1 1 81 ILE CA C -9.548 -11.353 -29.635 1.00 . A A . 81 ILE CA 1 1
1 1319 1 1 81 ILE CB C -9.781 -11.719 -28.080 1.00 . A A . 81 ILE CB 1 1
1 1320 1 1 81 ILE CD1 C -9.846 -14.161 -27.319 1.00 . A A . 81 ILE CD1 1 1
1 1321 1 1 81 ILE CG1 C -10.642 -12.984 -27.820 1.00 . A A . 81 ILE CG1 1 1
1 1322 1 1 81 ILE CG2 C -10.400 -10.540 -27.337 1.00 . A A . 81 ILE CG2 1 1
1 1323 1 1 81 ILE H H -10.910 -12.680 -30.659 1.00 . A A . 81 ILE H 1 1
1 1324 1 1 81 ILE HA H -9.467 -10.272 -29.698 1.00 . A A . 81 ILE HA 1 1
1 1325 1 1 81 ILE HB H -8.802 -11.884 -27.647 1.00 . A A . 81 ILE HB 1 1
1 1326 1 1 81 ILE HD11 H -9.460 -14.717 -28.160 1.00 . A A . 81 ILE HD11 1 1
1 1327 1 1 81 ILE HD12 H -10.481 -14.796 -26.723 1.00 . A A . 81 ILE HD12 1 1
1 1328 1 1 81 ILE HD13 H -9.024 -13.802 -26.716 1.00 . A A . 81 ILE HD13 1 1
1 1329 1 1 81 ILE HG12 H -11.395 -12.751 -27.082 1.00 . A A . 81 ILE HG12 1 1
1 1330 1 1 81 ILE HG13 H -11.126 -13.274 -28.742 1.00 . A A . 81 ILE HG13 1 1
1 1331 1 1 81 ILE HG21 H -10.666 -10.856 -26.337 1.00 . A A . 81 ILE HG21 1 1
1 1332 1 1 81 ILE HG22 H -11.288 -10.208 -27.855 1.00 . A A . 81 ILE HG22 1 1
1 1333 1 1 81 ILE HG23 H -9.689 -9.731 -27.280 1.00 . A A . 81 ILE HG23 1 1
1 1334 1 1 81 ILE N N -10.653 -11.715 -30.564 1.00 . A A . 81 ILE N 1 1
1 1335 1 1 81 ILE O O -7.582 -11.174 -31.022 1.00 . A A . 81 ILE O 1 1
1 1336 1 1 82 ASN C C -6.816 -13.996 -32.153 1.00 . A A . 82 ASN C 1 1
1 1337 1 1 82 ASN CA C -6.680 -13.945 -30.577 1.00 . A A . 82 ASN CA 1 1
1 1338 1 1 82 ASN CB C -6.545 -15.337 -29.965 1.00 . A A . 82 ASN CB 1 1
1 1339 1 1 82 ASN CG C -5.111 -15.678 -29.608 1.00 . A A . 82 ASN CG 1 1
1 1340 1 1 82 ASN H H -8.452 -13.705 -29.328 1.00 . A A . 82 ASN H 1 1
1 1341 1 1 82 ASN HA H -5.800 -13.362 -30.335 1.00 . A A . 82 ASN HA 1 1
1 1342 1 1 82 ASN HB2 H -7.136 -15.373 -29.063 1.00 . A A . 82 ASN HB2 1 1
1 1343 1 1 82 ASN HB3 H -6.914 -16.074 -30.663 1.00 . A A . 82 ASN HB3 1 1
1 1344 1 1 82 ASN HD21 H -4.924 -16.696 -31.298 1.00 . A A . 82 ASN HD21 1 1
1 1345 1 1 82 ASN HD22 H -3.524 -16.648 -30.291 1.00 . A A . 82 ASN HD22 1 1
1 1346 1 1 82 ASN N N -7.877 -13.232 -29.964 1.00 . A A . 82 ASN N 1 1
1 1347 1 1 82 ASN ND2 N -4.452 -16.417 -30.485 1.00 . A A . 82 ASN ND2 1 1
1 1348 1 1 82 ASN O O -7.941 -14.249 -32.653 1.00 . A A . 82 ASN O 1 1
1 1349 1 1 82 ASN OD1 O -4.607 -15.275 -28.560 1.00 . A A . 82 ASN OD1 1 1
1 1350 1 1 83 ILE C C -5.378 -14.949 -35.181 1.00 . A A . 83 ILE C 1 1
1 1351 1 1 83 ILE CA C -5.694 -13.626 -34.373 1.00 . A A . 83 ILE CA 1 1
1 1352 1 1 83 ILE CB C -4.846 -12.318 -34.836 1.00 . A A . 83 ILE CB 1 1
1 1353 1 1 83 ILE CD1 C -5.959 -9.988 -34.972 1.00 . A A . 83 ILE CD1 1 1
1 1354 1 1 83 ILE CG1 C -5.800 -11.373 -35.595 1.00 . A A . 83 ILE CG1 1 1
1 1355 1 1 83 ILE CG2 C -3.520 -12.519 -35.678 1.00 . A A . 83 ILE CG2 1 1
1 1356 1 1 83 ILE H H -4.807 -13.795 -32.429 1.00 . A A . 83 ILE H 1 1
1 1357 1 1 83 ILE HA H -6.727 -13.389 -34.600 1.00 . A A . 83 ILE HA 1 1
1 1358 1 1 83 ILE HB H -4.550 -11.814 -33.933 1.00 . A A . 83 ILE HB 1 1
1 1359 1 1 83 ILE HD11 H -6.784 -9.997 -34.279 1.00 . A A . 83 ILE HD11 1 1
1 1360 1 1 83 ILE HD12 H -6.144 -9.263 -35.752 1.00 . A A . 83 ILE HD12 1 1
1 1361 1 1 83 ILE HD13 H -5.051 -9.726 -34.447 1.00 . A A . 83 ILE HD13 1 1
1 1362 1 1 83 ILE HG12 H -5.436 -11.241 -36.604 1.00 . A A . 83 ILE HG12 1 1
1 1363 1 1 83 ILE HG13 H -6.780 -11.829 -35.635 1.00 . A A . 83 ILE HG13 1 1
1 1364 1 1 83 ILE HG21 H -2.806 -13.090 -35.104 1.00 . A A . 83 ILE HG21 1 1
1 1365 1 1 83 ILE HG22 H -3.101 -11.556 -35.924 1.00 . A A . 83 ILE HG22 1 1
1 1366 1 1 83 ILE HG23 H -3.752 -13.052 -36.592 1.00 . A A . 83 ILE HG23 1 1
1 1367 1 1 83 ILE N N -5.675 -13.777 -32.890 1.00 . A A . 83 ILE N 1 1
1 1368 1 1 83 ILE O O -4.407 -15.623 -34.790 1.00 . A A . 83 ILE O 1 1
1 1369 1 1 84 PRO C C -4.711 -16.162 -38.196 1.00 . A A . 84 PRO C 1 1
1 1370 1 1 84 PRO CA C -5.861 -16.524 -37.199 1.00 . A A . 84 PRO CA 1 1
1 1371 1 1 84 PRO CB C -7.159 -16.815 -37.984 1.00 . A A . 84 PRO CB 1 1
1 1372 1 1 84 PRO CD C -7.585 -14.846 -36.718 1.00 . A A . 84 PRO CD 1 1
1 1373 1 1 84 PRO CG C -8.238 -16.071 -37.279 1.00 . A A . 84 PRO CG 1 1
1 1374 1 1 84 PRO HA H -5.581 -17.394 -36.626 1.00 . A A . 84 PRO HA 1 1
1 1375 1 1 84 PRO HB2 H -7.044 -16.463 -39.000 1.00 . A A . 84 PRO HB2 1 1
1 1376 1 1 84 PRO HB3 H -7.348 -17.877 -37.989 1.00 . A A . 84 PRO HB3 1 1
1 1377 1 1 84 PRO HD2 H -7.495 -14.086 -37.483 1.00 . A A . 84 PRO HD2 1 1
1 1378 1 1 84 PRO HD3 H -8.138 -14.472 -35.873 1.00 . A A . 84 PRO HD3 1 1
1 1379 1 1 84 PRO HG2 H -9.010 -15.795 -37.982 1.00 . A A . 84 PRO HG2 1 1
1 1380 1 1 84 PRO HG3 H -8.647 -16.675 -36.486 1.00 . A A . 84 PRO HG3 1 1
1 1381 1 1 84 PRO N N -6.216 -15.368 -36.294 1.00 . A A . 84 PRO N 1 1
1 1382 1 1 84 PRO O O -4.653 -14.991 -38.660 1.00 . A A . 84 PRO O 1 1
1 1383 1 1 85 SER C C -3.104 -17.102 -40.976 1.00 . A A . 85 SER C 1 1
1 1384 1 1 85 SER CA C -2.667 -16.972 -39.464 1.00 . A A . 85 SER CA 1 1
1 1385 1 1 85 SER CB C -1.546 -17.969 -39.131 1.00 . A A . 85 SER CB 1 1
1 1386 1 1 85 SER H H -3.934 -18.024 -38.064 1.00 . A A . 85 SER H 1 1
1 1387 1 1 85 SER HA H -2.291 -15.972 -39.313 1.00 . A A . 85 SER HA 1 1
1 1388 1 1 85 SER HB2 H -1.979 -18.913 -38.833 1.00 . A A . 85 SER HB2 1 1
1 1389 1 1 85 SER HB3 H -0.930 -18.116 -40.004 1.00 . A A . 85 SER HB3 1 1
1 1390 1 1 85 SER HG H -1.082 -16.666 -37.733 1.00 . A A . 85 SER HG 1 1
1 1391 1 1 85 SER N N -3.818 -17.150 -38.495 1.00 . A A . 85 SER N 1 1
1 1392 1 1 85 SER O O -2.412 -16.598 -41.882 1.00 . A A . 85 SER O 1 1
1 1393 1 1 85 SER OG O -0.728 -17.493 -38.072 1.00 . A A . 85 SER OG 1 1
1 1394 1 1 86 ARG C C -6.524 -18.028 -42.277 1.00 . A A . 86 ARG C 1 1
1 1395 1 1 86 ARG CA C -4.986 -18.073 -42.456 1.00 . A A . 86 ARG CA 1 1
1 1396 1 1 86 ARG CB C -4.594 -19.487 -42.976 1.00 . A A . 86 ARG CB 1 1
1 1397 1 1 86 ARG CD C -2.946 -20.940 -44.160 1.00 . A A . 86 ARG CD 1 1
1 1398 1 1 86 ARG CG C -3.350 -19.514 -43.843 1.00 . A A . 86 ARG CG 1 1
1 1399 1 1 86 ARG CZ C -0.981 -22.080 -45.353 1.00 . A A . 86 ARG CZ 1 1
1 1400 1 1 86 ARG H H -4.765 -18.046 -40.333 1.00 . A A . 86 ARG H 1 1
1 1401 1 1 86 ARG HA H -4.694 -17.324 -43.181 1.00 . A A . 86 ARG HA 1 1
1 1402 1 1 86 ARG HB2 H -4.418 -20.125 -42.125 1.00 . A A . 86 ARG HB2 1 1
1 1403 1 1 86 ARG HB3 H -5.416 -19.887 -43.549 1.00 . A A . 86 ARG HB3 1 1
1 1404 1 1 86 ARG HD2 H -2.871 -21.492 -43.234 1.00 . A A . 86 ARG HD2 1 1
1 1405 1 1 86 ARG HD3 H -3.701 -21.387 -44.788 1.00 . A A . 86 ARG HD3 1 1
1 1406 1 1 86 ARG HE H -1.181 -20.125 -44.942 1.00 . A A . 86 ARG HE 1 1
1 1407 1 1 86 ARG HG2 H -3.558 -18.994 -44.769 1.00 . A A . 86 ARG HG2 1 1
1 1408 1 1 86 ARG HG3 H -2.542 -19.023 -43.322 1.00 . A A . 86 ARG HG3 1 1
1 1409 1 1 86 ARG HH11 H -2.408 -23.502 -45.009 1.00 . A A . 86 ARG HH11 1 1
1 1410 1 1 86 ARG HH12 H -0.965 -24.080 -45.772 1.00 . A A . 86 ARG HH12 1 1
1 1411 1 1 86 ARG HH21 H 0.630 -20.972 -45.849 1.00 . A A . 86 ARG HH21 1 1
1 1412 1 1 86 ARG HH22 H 0.752 -22.663 -46.207 1.00 . A A . 86 ARG HH22 1 1
1 1413 1 1 86 ARG N N -4.295 -17.778 -41.157 1.00 . A A . 86 ARG N 1 1
1 1414 1 1 86 ARG NE N -1.640 -20.986 -44.859 1.00 . A A . 86 ARG NE 1 1
1 1415 1 1 86 ARG NH1 N -1.493 -23.331 -45.377 1.00 . A A . 86 ARG NH1 1 1
1 1416 1 1 86 ARG NH2 N 0.231 -21.891 -45.848 1.00 . A A . 86 ARG NH2 1 1
1 1417 1 1 86 ARG O O -7.034 -18.369 -41.183 1.00 . A A . 86 ARG O 1 1
1 1418 1 1 87 CYS C C -9.438 -18.997 -43.594 1.00 . A A . 87 CYS C 1 1
1 1419 1 1 87 CYS CA C -8.756 -17.548 -43.462 1.00 . A A . 87 CYS CA 1 1
1 1420 1 1 87 CYS CB C -9.155 -16.638 -44.639 1.00 . A A . 87 CYS CB 1 1
1 1421 1 1 87 CYS H H -6.770 -17.284 -44.169 1.00 . A A . 87 CYS H 1 1
1 1422 1 1 87 CYS HA H -9.102 -17.094 -42.544 1.00 . A A . 87 CYS HA 1 1
1 1423 1 1 87 CYS HB2 H -8.392 -16.701 -45.400 1.00 . A A . 87 CYS HB2 1 1
1 1424 1 1 87 CYS HB3 H -10.093 -16.979 -45.048 1.00 . A A . 87 CYS HB3 1 1
1 1425 1 1 87 CYS HG H -8.483 -14.195 -44.942 1.00 . A A . 87 CYS HG 1 1
1 1426 1 1 87 CYS N N -7.257 -17.612 -43.384 1.00 . A A . 87 CYS N 1 1
1 1427 1 1 87 CYS O O -8.986 -19.758 -44.487 1.00 . A A . 87 CYS O 1 1
1 1428 1 1 87 CYS SG S -9.339 -14.891 -44.211 1.00 . A A . 87 CYS SG 1 1
1 1429 1 1 88 PRO C C -12.038 -21.085 -44.105 1.00 . A A . 88 PRO C 1 1
1 1430 1 1 88 PRO CA C -11.170 -20.825 -42.810 1.00 . A A . 88 PRO CA 1 1
1 1431 1 1 88 PRO CB C -12.050 -20.912 -41.541 1.00 . A A . 88 PRO CB 1 1
1 1432 1 1 88 PRO CD C -11.077 -18.722 -41.496 1.00 . A A . 88 PRO CD 1 1
1 1433 1 1 88 PRO CG C -12.279 -19.508 -41.071 1.00 . A A . 88 PRO CG 1 1
1 1434 1 1 88 PRO HA H -10.425 -21.606 -42.756 1.00 . A A . 88 PRO HA 1 1
1 1435 1 1 88 PRO HB2 H -12.984 -21.398 -41.787 1.00 . A A . 88 PRO HB2 1 1
1 1436 1 1 88 PRO HB3 H -11.533 -21.493 -40.793 1.00 . A A . 88 PRO HB3 1 1
1 1437 1 1 88 PRO HD2 H -11.381 -17.717 -41.772 1.00 . A A . 88 PRO HD2 1 1
1 1438 1 1 88 PRO HD3 H -10.361 -18.688 -40.693 1.00 . A A . 88 PRO HD3 1 1
1 1439 1 1 88 PRO HG2 H -13.169 -19.106 -41.536 1.00 . A A . 88 PRO HG2 1 1
1 1440 1 1 88 PRO HG3 H -12.379 -19.489 -39.998 1.00 . A A . 88 PRO HG3 1 1
1 1441 1 1 88 PRO N N -10.498 -19.451 -42.694 1.00 . A A . 88 PRO N 1 1
1 1442 1 1 88 PRO O O -12.282 -22.262 -44.459 1.00 . A A . 88 PRO O 1 1
1 1443 1 1 89 LYS C C -12.484 -19.817 -47.273 1.00 . A A . 89 LYS C 1 1
1 1444 1 1 89 LYS CA C -13.318 -19.924 -45.955 1.00 . A A . 89 LYS CA 1 1
1 1445 1 1 89 LYS CB C -14.342 -18.779 -45.826 1.00 . A A . 89 LYS CB 1 1
1 1446 1 1 89 LYS CD C -16.712 -18.575 -46.508 1.00 . A A . 89 LYS CD 1 1
1 1447 1 1 89 LYS CE C -18.125 -19.097 -46.341 1.00 . A A . 89 LYS CE 1 1
1 1448 1 1 89 LYS CG C -15.752 -19.239 -45.549 1.00 . A A . 89 LYS CG 1 1
1 1449 1 1 89 LYS H H -12.232 -19.086 -44.336 1.00 . A A . 89 LYS H 1 1
1 1450 1 1 89 LYS HA H -13.860 -20.857 -45.982 1.00 . A A . 89 LYS HA 1 1
1 1451 1 1 89 LYS HB2 H -14.034 -18.136 -45.016 1.00 . A A . 89 LYS HB2 1 1
1 1452 1 1 89 LYS HB3 H -14.343 -18.212 -46.743 1.00 . A A . 89 LYS HB3 1 1
1 1453 1 1 89 LYS HD2 H -16.709 -17.510 -46.320 1.00 . A A . 89 LYS HD2 1 1
1 1454 1 1 89 LYS HD3 H -16.381 -18.763 -47.518 1.00 . A A . 89 LYS HD3 1 1
1 1455 1 1 89 LYS HE2 H -18.117 -20.167 -46.487 1.00 . A A . 89 LYS HE2 1 1
1 1456 1 1 89 LYS HE3 H -18.461 -18.873 -45.339 1.00 . A A . 89 LYS HE3 1 1
1 1457 1 1 89 LYS HG2 H -15.808 -20.305 -45.670 1.00 . A A . 89 LYS HG2 1 1
1 1458 1 1 89 LYS HG3 H -16.018 -18.970 -44.537 1.00 . A A . 89 LYS HG3 1 1
1 1459 1 1 89 LYS HZ1 H -19.784 -19.172 -47.607 1.00 . A A . 89 LYS HZ1 1 1
1 1460 1 1 89 LYS HZ2 H -18.545 -18.161 -48.161 1.00 . A A . 89 LYS HZ2 1 1
1 1461 1 1 89 LYS HZ3 H -19.539 -17.660 -46.888 1.00 . A A . 89 LYS HZ3 1 1
1 1462 1 1 89 LYS N N -12.483 -19.953 -44.736 1.00 . A A . 89 LYS N 1 1
1 1463 1 1 89 LYS NZ N -19.064 -18.479 -47.317 1.00 . A A . 89 LYS NZ 1 1
1 1464 1 1 89 LYS O O -12.649 -20.696 -48.147 1.00 . A A . 89 LYS O 1 1
1 1465 1 1 90 CYS C C -9.263 -19.030 -48.347 1.00 . A A . 90 CYS C 1 1
1 1466 1 1 90 CYS CA C -10.736 -18.497 -48.569 1.00 . A A . 90 CYS CA 1 1
1 1467 1 1 90 CYS CB C -10.845 -16.983 -48.963 1.00 . A A . 90 CYS CB 1 1
1 1468 1 1 90 CYS H H -11.648 -18.043 -46.720 1.00 . A A . 90 CYS H 1 1
1 1469 1 1 90 CYS HA H -11.163 -19.079 -49.378 1.00 . A A . 90 CYS HA 1 1
1 1470 1 1 90 CYS HB2 H -10.348 -16.397 -48.211 1.00 . A A . 90 CYS HB2 1 1
1 1471 1 1 90 CYS HB3 H -10.333 -16.838 -49.905 1.00 . A A . 90 CYS HB3 1 1
1 1472 1 1 90 CYS HG H -13.302 -16.953 -48.276 1.00 . A A . 90 CYS HG 1 1
1 1473 1 1 90 CYS N N -11.597 -18.744 -47.389 1.00 . A A . 90 CYS N 1 1
1 1474 1 1 90 CYS O O -9.121 -20.190 -47.925 1.00 . A A . 90 CYS O 1 1
1 1475 1 1 90 CYS SG S -12.528 -16.327 -49.149 1.00 . A A . 90 CYS SG 1 1
1 1476 1 1 91 LYS C C -5.832 -17.299 -48.178 1.00 . A A . 91 LYS C 1 1
1 1477 1 1 91 LYS CA C -6.724 -18.516 -48.549 1.00 . A A . 91 LYS CA 1 1
1 1478 1 1 91 LYS CB C -6.213 -19.152 -49.869 1.00 . A A . 91 LYS CB 1 1
1 1479 1 1 91 LYS CD C -5.675 -21.290 -51.045 1.00 . A A . 91 LYS CD 1 1
1 1480 1 1 91 LYS CE C -5.343 -22.764 -50.887 1.00 . A A . 91 LYS CE 1 1
1 1481 1 1 91 LYS CG C -5.938 -20.630 -49.712 1.00 . A A . 91 LYS CG 1 1
1 1482 1 1 91 LYS H H -8.426 -17.225 -48.739 1.00 . A A . 91 LYS H 1 1
1 1483 1 1 91 LYS HA H -6.630 -19.244 -47.762 1.00 . A A . 91 LYS HA 1 1
1 1484 1 1 91 LYS HB2 H -6.956 -19.010 -50.640 1.00 . A A . 91 LYS HB2 1 1
1 1485 1 1 91 LYS HB3 H -5.297 -18.659 -50.162 1.00 . A A . 91 LYS HB3 1 1
1 1486 1 1 91 LYS HD2 H -6.561 -21.198 -51.656 1.00 . A A . 91 LYS HD2 1 1
1 1487 1 1 91 LYS HD3 H -4.850 -20.791 -51.528 1.00 . A A . 91 LYS HD3 1 1
1 1488 1 1 91 LYS HE2 H -4.443 -22.857 -50.297 1.00 . A A . 91 LYS HE2 1 1
1 1489 1 1 91 LYS HE3 H -6.161 -23.254 -50.378 1.00 . A A . 91 LYS HE3 1 1
1 1490 1 1 91 LYS HG2 H -5.068 -20.753 -49.084 1.00 . A A . 91 LYS HG2 1 1
1 1491 1 1 91 LYS HG3 H -6.792 -21.096 -49.242 1.00 . A A . 91 LYS HG3 1 1
1 1492 1 1 91 LYS HZ1 H -4.600 -24.303 -52.086 1.00 . A A . 91 LYS HZ1 1 1
1 1493 1 1 91 LYS HZ2 H -4.591 -22.784 -52.833 1.00 . A A . 91 LYS HZ2 1 1
1 1494 1 1 91 LYS HZ3 H -6.044 -23.629 -52.651 1.00 . A A . 91 LYS HZ3 1 1
1 1495 1 1 91 LYS N N -8.196 -18.170 -48.633 1.00 . A A . 91 LYS N 1 1
1 1496 1 1 91 LYS NZ N -5.129 -23.417 -52.206 1.00 . A A . 91 LYS NZ 1 1
1 1497 1 1 91 LYS O O -4.667 -17.490 -47.749 1.00 . A A . 91 LYS O 1 1
1 1498 1 1 92 SER C C -5.290 -14.479 -46.579 1.00 . A A . 92 SER C 1 1
1 1499 1 1 92 SER CA C -5.759 -14.738 -48.029 1.00 . A A . 92 SER CA 1 1
1 1500 1 1 92 SER CB C -6.700 -13.620 -48.504 1.00 . A A . 92 SER CB 1 1
1 1501 1 1 92 SER H H -7.336 -15.983 -48.580 1.00 . A A . 92 SER H 1 1
1 1502 1 1 92 SER HA H -4.885 -14.710 -48.656 1.00 . A A . 92 SER HA 1 1
1 1503 1 1 92 SER HB2 H -7.697 -13.806 -48.133 1.00 . A A . 92 SER HB2 1 1
1 1504 1 1 92 SER HB3 H -6.347 -12.670 -48.130 1.00 . A A . 92 SER HB3 1 1
1 1505 1 1 92 SER HG H -7.152 -12.751 -50.201 1.00 . A A . 92 SER HG 1 1
1 1506 1 1 92 SER N N -6.413 -16.041 -48.281 1.00 . A A . 92 SER N 1 1
1 1507 1 1 92 SER O O -6.021 -14.746 -45.597 1.00 . A A . 92 SER O 1 1
1 1508 1 1 92 SER OG O -6.740 -13.568 -49.919 1.00 . A A . 92 SER OG 1 1
1 1509 1 1 93 GLU C C -3.476 -12.011 -45.020 1.00 . A A . 93 GLU C 1 1
1 1510 1 1 93 GLU CA C -3.326 -13.550 -45.315 1.00 . A A . 93 GLU CA 1 1
1 1511 1 1 93 GLU CB C -1.855 -13.997 -45.406 1.00 . A A . 93 GLU CB 1 1
1 1512 1 1 93 GLU CD C -0.150 -15.763 -44.765 1.00 . A A . 93 GLU CD 1 1
1 1513 1 1 93 GLU CG C -1.611 -15.364 -44.774 1.00 . A A . 93 GLU CG 1 1
1 1514 1 1 93 GLU H H -3.583 -13.814 -47.414 1.00 . A A . 93 GLU H 1 1
1 1515 1 1 93 GLU HA H -3.796 -14.087 -44.502 1.00 . A A . 93 GLU HA 1 1
1 1516 1 1 93 GLU HB2 H -1.565 -14.037 -46.445 1.00 . A A . 93 GLU HB2 1 1
1 1517 1 1 93 GLU HB3 H -1.242 -13.267 -44.896 1.00 . A A . 93 GLU HB3 1 1
1 1518 1 1 93 GLU HG2 H -1.967 -15.342 -43.757 1.00 . A A . 93 GLU HG2 1 1
1 1519 1 1 93 GLU HG3 H -2.167 -16.105 -45.331 1.00 . A A . 93 GLU HG3 1 1
1 1520 1 1 93 GLU N N -4.040 -13.950 -46.558 1.00 . A A . 93 GLU N 1 1
1 1521 1 1 93 GLU O O -2.877 -11.475 -44.048 1.00 . A A . 93 GLU O 1 1
1 1522 1 1 93 GLU OE1 O 0.306 -16.372 -45.755 1.00 . A A . 93 GLU OE1 1 1
1 1523 1 1 93 GLU OE2 O 0.533 -15.479 -43.759 1.00 . A A . 93 GLU OE2 1 1
1 1524 1 1 94 TRP C C -6.005 -9.689 -44.981 1.00 . A A . 94 TRP C 1 1
1 1525 1 1 94 TRP CA C -4.696 -9.901 -45.781 1.00 . A A . 94 TRP CA 1 1
1 1526 1 1 94 TRP CB C -4.759 -9.284 -47.219 1.00 . A A . 94 TRP CB 1 1
1 1527 1 1 94 TRP CD1 C -3.015 -9.908 -48.970 1.00 . A A . 94 TRP CD1 1 1
1 1528 1 1 94 TRP CD2 C -2.308 -8.220 -47.663 1.00 . A A . 94 TRP CD2 1 1
1 1529 1 1 94 TRP CE2 C -1.307 -8.514 -48.603 1.00 . A A . 94 TRP CE2 1 1
1 1530 1 1 94 TRP CE3 C -2.066 -7.189 -46.730 1.00 . A A . 94 TRP CE3 1 1
1 1531 1 1 94 TRP CG C -3.413 -9.141 -47.928 1.00 . A A . 94 TRP CG 1 1
1 1532 1 1 94 TRP CH2 C 0.100 -6.828 -47.733 1.00 . A A . 94 TRP CH2 1 1
1 1533 1 1 94 TRP CZ2 C -0.102 -7.822 -48.650 1.00 . A A . 94 TRP CZ2 1 1
1 1534 1 1 94 TRP CZ3 C -0.872 -6.507 -46.780 1.00 . A A . 94 TRP CZ3 1 1
1 1535 1 1 94 TRP H H -4.854 -11.849 -46.524 1.00 . A A . 94 TRP H 1 1
1 1536 1 1 94 TRP HA H -3.892 -9.424 -45.239 1.00 . A A . 94 TRP HA 1 1
1 1537 1 1 94 TRP HB2 H -5.380 -9.917 -47.835 1.00 . A A . 94 TRP HB2 1 1
1 1538 1 1 94 TRP HB3 H -5.212 -8.304 -47.161 1.00 . A A . 94 TRP HB3 1 1
1 1539 1 1 94 TRP HD1 H -3.620 -10.689 -49.395 1.00 . A A . 94 TRP HD1 1 1
1 1540 1 1 94 TRP HE1 H -1.270 -9.952 -50.130 1.00 . A A . 94 TRP HE1 1 1
1 1541 1 1 94 TRP HE3 H -2.805 -6.939 -45.984 1.00 . A A . 94 TRP HE3 1 1
1 1542 1 1 94 TRP HH2 H 1.022 -6.270 -47.737 1.00 . A A . 94 TRP HH2 1 1
1 1543 1 1 94 TRP HZ2 H 0.659 -8.056 -49.378 1.00 . A A . 94 TRP HZ2 1 1
1 1544 1 1 94 TRP HZ3 H -0.676 -5.714 -46.075 1.00 . A A . 94 TRP HZ3 1 1
1 1545 1 1 94 TRP N N -4.375 -11.337 -45.843 1.00 . A A . 94 TRP N 1 1
1 1546 1 1 94 TRP NE1 N -1.762 -9.542 -49.389 1.00 . A A . 94 TRP NE1 1 1
1 1547 1 1 94 TRP O O -7.155 -9.709 -45.516 1.00 . A A . 94 TRP O 1 1
1 1548 1 1 95 ILE C C -6.414 -8.061 -41.891 1.00 . A A . 95 ILE C 1 1
1 1549 1 1 95 ILE CA C -6.803 -9.368 -42.623 1.00 . A A . 95 ILE CA 1 1
1 1550 1 1 95 ILE CB C -7.004 -10.560 -41.533 1.00 . A A . 95 ILE CB 1 1
1 1551 1 1 95 ILE CD1 C -5.514 -12.660 -41.620 1.00 . A A . 95 ILE CD1 1 1
1 1552 1 1 95 ILE CG1 C -6.802 -12.004 -42.079 1.00 . A A . 95 ILE CG1 1 1
1 1553 1 1 95 ILE CG2 C -8.429 -10.543 -40.911 1.00 . A A . 95 ILE CG2 1 1
1 1554 1 1 95 ILE H H -4.849 -9.731 -43.349 1.00 . A A . 95 ILE H 1 1
1 1555 1 1 95 ILE HA H -7.743 -9.209 -43.137 1.00 . A A . 95 ILE HA 1 1
1 1556 1 1 95 ILE HB H -6.299 -10.390 -40.734 1.00 . A A . 95 ILE HB 1 1
1 1557 1 1 95 ILE HD11 H -4.854 -12.791 -42.466 1.00 . A A . 95 ILE HD11 1 1
1 1558 1 1 95 ILE HD12 H -5.739 -13.623 -41.188 1.00 . A A . 95 ILE HD12 1 1
1 1559 1 1 95 ILE HD13 H -5.035 -12.035 -40.881 1.00 . A A . 95 ILE HD13 1 1
1 1560 1 1 95 ILE HG12 H -7.619 -12.621 -41.741 1.00 . A A . 95 ILE HG12 1 1
1 1561 1 1 95 ILE HG13 H -6.798 -11.977 -43.159 1.00 . A A . 95 ILE HG13 1 1
1 1562 1 1 95 ILE HG21 H -9.014 -11.350 -41.326 1.00 . A A . 95 ILE HG21 1 1
1 1563 1 1 95 ILE HG22 H -8.907 -9.600 -41.135 1.00 . A A . 95 ILE HG22 1 1
1 1564 1 1 95 ILE HG23 H -8.354 -10.663 -39.841 1.00 . A A . 95 ILE HG23 1 1
1 1565 1 1 95 ILE N N -5.766 -9.598 -43.661 1.00 . A A . 95 ILE N 1 1
1 1566 1 1 95 ILE O O -5.239 -7.872 -41.494 1.00 . A A . 95 ILE O 1 1
1 1567 1 1 96 GLU C C -7.599 -6.157 -39.466 1.00 . A A . 96 GLU C 1 1
1 1568 1 1 96 GLU CA C -7.381 -5.898 -40.982 1.00 . A A . 96 GLU CA 1 1
1 1569 1 1 96 GLU CB C -8.413 -4.903 -41.535 1.00 . A A . 96 GLU CB 1 1
1 1570 1 1 96 GLU CD C -8.884 -2.850 -42.917 1.00 . A A . 96 GLU CD 1 1
1 1571 1 1 96 GLU CG C -7.861 -3.914 -42.551 1.00 . A A . 96 GLU CG 1 1
1 1572 1 1 96 GLU H H -8.342 -7.489 -42.019 1.00 . A A . 96 GLU H 1 1
1 1573 1 1 96 GLU HA H -6.383 -5.507 -41.127 1.00 . A A . 96 GLU HA 1 1
1 1574 1 1 96 GLU HB2 H -9.200 -5.461 -42.016 1.00 . A A . 96 GLU HB2 1 1
1 1575 1 1 96 GLU HB3 H -8.834 -4.342 -40.714 1.00 . A A . 96 GLU HB3 1 1
1 1576 1 1 96 GLU HG2 H -6.989 -3.430 -42.133 1.00 . A A . 96 GLU HG2 1 1
1 1577 1 1 96 GLU HG3 H -7.581 -4.451 -43.446 1.00 . A A . 96 GLU HG3 1 1
1 1578 1 1 96 GLU N N -7.467 -7.198 -41.704 1.00 . A A . 96 GLU N 1 1
1 1579 1 1 96 GLU O O -8.553 -6.888 -39.086 1.00 . A A . 96 GLU O 1 1
1 1580 1 1 96 GLU OE1 O -9.680 -3.081 -43.855 1.00 . A A . 96 GLU OE1 1 1
1 1581 1 1 96 GLU OE2 O -8.897 -1.790 -42.255 1.00 . A A . 96 GLU OE2 1 1
1 1582 1 1 97 GLU C C -7.841 -5.019 -36.375 1.00 . A A . 97 GLU C 1 1
1 1583 1 1 97 GLU CA C -6.675 -5.762 -37.128 1.00 . A A . 97 GLU CA 1 1
1 1584 1 1 97 GLU CB C -5.300 -5.378 -36.552 1.00 . A A . 97 GLU CB 1 1
1 1585 1 1 97 GLU CD C -3.074 -6.417 -35.939 1.00 . A A . 97 GLU CD 1 1
1 1586 1 1 97 GLU CG C -4.585 -6.549 -35.896 1.00 . A A . 97 GLU CG 1 1
1 1587 1 1 97 GLU H H -6.011 -4.972 -38.984 1.00 . A A . 97 GLU H 1 1
1 1588 1 1 97 GLU HA H -6.815 -6.818 -36.964 1.00 . A A . 97 GLU HA 1 1
1 1589 1 1 97 GLU HB2 H -4.678 -5.009 -37.354 1.00 . A A . 97 GLU HB2 1 1
1 1590 1 1 97 GLU HB3 H -5.427 -4.599 -35.815 1.00 . A A . 97 GLU HB3 1 1
1 1591 1 1 97 GLU HG2 H -4.897 -6.614 -34.865 1.00 . A A . 97 GLU HG2 1 1
1 1592 1 1 97 GLU HG3 H -4.866 -7.456 -36.413 1.00 . A A . 97 GLU HG3 1 1
1 1593 1 1 97 GLU N N -6.689 -5.567 -38.609 1.00 . A A . 97 GLU N 1 1
1 1594 1 1 97 GLU O O -8.065 -3.827 -36.695 1.00 . A A . 97 GLU O 1 1
1 1595 1 1 97 GLU OE1 O -2.464 -6.876 -36.929 1.00 . A A . 97 GLU OE1 1 1
1 1596 1 1 97 GLU OE2 O -2.501 -5.860 -34.980 1.00 . A A . 97 GLU OE2 1 1
1 1597 1 1 98 PRO C C -9.355 -3.803 -33.752 1.00 . A A . 98 PRO C 1 1
1 1598 1 1 98 PRO CA C -9.790 -5.037 -34.619 1.00 . A A . 98 PRO CA 1 1
1 1599 1 1 98 PRO CB C -10.365 -6.179 -33.741 1.00 . A A . 98 PRO CB 1 1
1 1600 1 1 98 PRO CD C -8.581 -7.172 -34.953 1.00 . A A . 98 PRO CD 1 1
1 1601 1 1 98 PRO CG C -9.309 -7.236 -33.654 1.00 . A A . 98 PRO CG 1 1
1 1602 1 1 98 PRO HA H -10.555 -4.710 -35.309 1.00 . A A . 98 PRO HA 1 1
1 1603 1 1 98 PRO HB2 H -10.606 -5.789 -32.764 1.00 . A A . 98 PRO HB2 1 1
1 1604 1 1 98 PRO HB3 H -11.263 -6.561 -34.203 1.00 . A A . 98 PRO HB3 1 1
1 1605 1 1 98 PRO HD2 H -7.557 -7.483 -34.817 1.00 . A A . 98 PRO HD2 1 1
1 1606 1 1 98 PRO HD3 H -9.071 -7.798 -35.681 1.00 . A A . 98 PRO HD3 1 1
1 1607 1 1 98 PRO HG2 H -8.638 -7.019 -32.837 1.00 . A A . 98 PRO HG2 1 1
1 1608 1 1 98 PRO HG3 H -9.762 -8.207 -33.523 1.00 . A A . 98 PRO HG3 1 1
1 1609 1 1 98 PRO N N -8.651 -5.707 -35.374 1.00 . A A . 98 PRO N 1 1
1 1610 1 1 98 PRO O O -8.170 -3.743 -33.349 1.00 . A A . 98 PRO O 1 1
1 1611 1 1 99 ARG C C -10.729 -1.749 -31.324 1.00 . A A . 99 ARG C 1 1
1 1612 1 1 99 ARG CA C -10.071 -1.626 -32.697 1.00 . A A . 99 ARG CA 1 1
1 1613 1 1 99 ARG CB C -10.562 -0.358 -33.432 1.00 . A A . 99 ARG CB 1 1
1 1614 1 1 99 ARG CD C -10.180 1.415 -35.147 1.00 . A A . 99 ARG CD 1 1
1 1615 1 1 99 ARG CG C -9.569 0.232 -34.422 1.00 . A A . 99 ARG CG 1 1
1 1616 1 1 99 ARG CZ C -9.607 2.881 -37.179 1.00 . A A . 99 ARG CZ 1 1
1 1617 1 1 99 ARG H H -11.252 -3.066 -33.648 1.00 . A A . 99 ARG H 1 1
1 1618 1 1 99 ARG HA H -9.001 -1.556 -32.553 1.00 . A A . 99 ARG HA 1 1
1 1619 1 1 99 ARG HB2 H -11.468 -0.595 -33.968 1.00 . A A . 99 ARG HB2 1 1
1 1620 1 1 99 ARG HB3 H -10.784 0.398 -32.692 1.00 . A A . 99 ARG HB3 1 1
1 1621 1 1 99 ARG HD2 H -11.130 1.114 -35.561 1.00 . A A . 99 ARG HD2 1 1
1 1622 1 1 99 ARG HD3 H -10.335 2.214 -34.436 1.00 . A A . 99 ARG HD3 1 1
1 1623 1 1 99 ARG HE H -8.430 1.486 -36.318 1.00 . A A . 99 ARG HE 1 1
1 1624 1 1 99 ARG HG2 H -8.690 0.563 -33.884 1.00 . A A . 99 ARG HG2 1 1
1 1625 1 1 99 ARG HG3 H -9.292 -0.523 -35.143 1.00 . A A . 99 ARG HG3 1 1
1 1626 1 1 99 ARG HH11 H -11.450 3.422 -36.492 1.00 . A A . 99 ARG HH11 1 1
1 1627 1 1 99 ARG HH12 H -10.920 4.265 -37.910 1.00 . A A . 99 ARG HH12 1 1
1 1628 1 1 99 ARG HH21 H -7.847 2.629 -38.139 1.00 . A A . 99 ARG HH21 1 1
1 1629 1 1 99 ARG HH22 H -8.886 3.845 -38.800 1.00 . A A . 99 ARG HH22 1 1
1 1630 1 1 99 ARG N N -10.328 -2.862 -33.471 1.00 . A A . 99 ARG N 1 1
1 1631 1 1 99 ARG NE N -9.309 1.915 -36.246 1.00 . A A . 99 ARG NE 1 1
1 1632 1 1 99 ARG NH1 N -10.757 3.587 -37.194 1.00 . A A . 99 ARG NH1 1 1
1 1633 1 1 99 ARG NH2 N -8.708 3.138 -38.119 1.00 . A A . 99 ARG NH2 1 1
1 1634 1 1 99 ARG O O -11.926 -2.117 -31.215 1.00 . A A . 99 ARG O 1 1
1 1635 1 1 100 PHE C C -10.510 -0.089 -28.296 1.00 . A A . 100 PHE C 1 1
1 1636 1 1 100 PHE CA C -10.324 -1.495 -28.873 1.00 . A A . 100 PHE CA 1 1
1 1637 1 1 100 PHE CB C -9.327 -2.365 -28.035 1.00 . A A . 100 PHE CB 1 1
1 1638 1 1 100 PHE CD1 C -10.217 -4.775 -27.857 1.00 . A A . 100 PHE CD1 1 1
1 1639 1 1 100 PHE CD2 C -8.289 -4.363 -29.216 1.00 . A A . 100 PHE CD2 1 1
1 1640 1 1 100 PHE CE1 C -10.147 -6.120 -28.168 1.00 . A A . 100 PHE CE1 1 1
1 1641 1 1 100 PHE CE2 C -8.227 -5.709 -29.530 1.00 . A A . 100 PHE CE2 1 1
1 1642 1 1 100 PHE CG C -9.284 -3.867 -28.378 1.00 . A A . 100 PHE CG 1 1
1 1643 1 1 100 PHE CZ C -9.154 -6.586 -29.006 1.00 . A A . 100 PHE CZ 1 1
1 1644 1 1 100 PHE H H -9.037 -1.037 -30.518 1.00 . A A . 100 PHE H 1 1
1 1645 1 1 100 PHE HA H -11.288 -1.983 -28.855 1.00 . A A . 100 PHE HA 1 1
1 1646 1 1 100 PHE HB2 H -8.331 -1.979 -28.174 1.00 . A A . 100 PHE HB2 1 1
1 1647 1 1 100 PHE HB3 H -9.591 -2.279 -26.991 1.00 . A A . 100 PHE HB3 1 1
1 1648 1 1 100 PHE HD1 H -10.998 -4.415 -27.206 1.00 . A A . 100 PHE HD1 1 1
1 1649 1 1 100 PHE HD2 H -7.561 -3.683 -29.630 1.00 . A A . 100 PHE HD2 1 1
1 1650 1 1 100 PHE HE1 H -10.876 -6.808 -27.761 1.00 . A A . 100 PHE HE1 1 1
1 1651 1 1 100 PHE HE2 H -7.450 -6.074 -30.187 1.00 . A A . 100 PHE HE2 1 1
1 1652 1 1 100 PHE HZ H -9.102 -7.639 -29.249 1.00 . A A . 100 PHE HZ 1 1
1 1653 1 1 100 PHE N N -9.917 -1.414 -30.294 1.00 . A A . 100 PHE N 1 1
1 1654 1 1 100 PHE O O -9.636 0.779 -28.456 1.00 . A A . 100 PHE O 1 1
1 1655 1 1 101 LYS C C -12.972 1.134 -25.811 1.00 . A A . 101 LYS C 1 1
1 1656 1 1 101 LYS CA C -12.191 1.399 -27.108 1.00 . A A . 101 LYS CA 1 1
1 1657 1 1 101 LYS CB C -13.062 2.251 -28.084 1.00 . A A . 101 LYS CB 1 1
1 1658 1 1 101 LYS CD C -13.315 4.525 -29.120 1.00 . A A . 101 LYS CD 1 1
1 1659 1 1 101 LYS CE C -12.611 5.832 -29.436 1.00 . A A . 101 LYS CE 1 1
1 1660 1 1 101 LYS CG C -12.339 3.485 -28.599 1.00 . A A . 101 LYS CG 1 1
1 1661 1 1 101 LYS H H -12.354 -0.634 -27.701 1.00 . A A . 101 LYS H 1 1
1 1662 1 1 101 LYS HA H -11.302 1.966 -26.856 1.00 . A A . 101 LYS HA 1 1
1 1663 1 1 101 LYS HB2 H -13.338 1.639 -28.931 1.00 . A A . 101 LYS HB2 1 1
1 1664 1 1 101 LYS HB3 H -13.958 2.569 -27.572 1.00 . A A . 101 LYS HB3 1 1
1 1665 1 1 101 LYS HD2 H -13.781 4.151 -30.018 1.00 . A A . 101 LYS HD2 1 1
1 1666 1 1 101 LYS HD3 H -14.067 4.705 -28.366 1.00 . A A . 101 LYS HD3 1 1
1 1667 1 1 101 LYS HE2 H -12.057 6.145 -28.563 1.00 . A A . 101 LYS HE2 1 1
1 1668 1 1 101 LYS HE3 H -11.927 5.667 -30.254 1.00 . A A . 101 LYS HE3 1 1
1 1669 1 1 101 LYS HG2 H -11.765 3.917 -27.792 1.00 . A A . 101 LYS HG2 1 1
1 1670 1 1 101 LYS HG3 H -11.676 3.193 -29.399 1.00 . A A . 101 LYS HG3 1 1
1 1671 1 1 101 LYS HZ1 H -14.199 6.582 -30.570 1.00 . A A . 101 LYS HZ1 1 1
1 1672 1 1 101 LYS HZ2 H -13.048 7.747 -30.146 1.00 . A A . 101 LYS HZ2 1 1
1 1673 1 1 101 LYS HZ3 H -14.144 7.181 -28.988 1.00 . A A . 101 LYS HZ3 1 1
1 1674 1 1 101 LYS N N -11.734 0.123 -27.735 1.00 . A A . 101 LYS N 1 1
1 1675 1 1 101 LYS NZ N -13.567 6.910 -29.812 1.00 . A A . 101 LYS NZ 1 1
1 1676 1 1 101 LYS O O -13.677 0.101 -25.704 1.00 . A A . 101 LYS O 1 1
1 1677 1 1 102 LEU C C -14.529 3.259 -23.474 1.00 . A A . 102 LEU C 1 1
1 1678 1 1 102 LEU CA C -13.554 2.087 -23.556 1.00 . A A . 102 LEU CA 1 1
1 1679 1 1 102 LEU CB C -12.537 2.099 -22.390 1.00 . A A . 102 LEU CB 1 1
1 1680 1 1 102 LEU CD1 C -10.441 0.728 -22.205 1.00 . A A . 102 LEU CD1 1 1
1 1681 1 1 102 LEU CD2 C -12.319 0.349 -20.607 1.00 . A A . 102 LEU CD2 1 1
1 1682 1 1 102 LEU CG C -11.951 0.731 -22.028 1.00 . A A . 102 LEU CG 1 1
1 1683 1 1 102 LEU H H -12.274 2.880 -25.044 1.00 . A A . 102 LEU H 1 1
1 1684 1 1 102 LEU HA H -14.123 1.169 -23.510 1.00 . A A . 102 LEU HA 1 1
1 1685 1 1 102 LEU HB2 H -11.722 2.755 -22.663 1.00 . A A . 102 LEU HB2 1 1
1 1686 1 1 102 LEU HB3 H -13.023 2.502 -21.515 1.00 . A A . 102 LEU HB3 1 1
1 1687 1 1 102 LEU HD11 H -10.033 -0.181 -21.788 1.00 . A A . 102 LEU HD11 1 1
1 1688 1 1 102 LEU HD12 H -10.018 1.580 -21.693 1.00 . A A . 102 LEU HD12 1 1
1 1689 1 1 102 LEU HD13 H -10.200 0.783 -23.256 1.00 . A A . 102 LEU HD13 1 1
1 1690 1 1 102 LEU HD21 H -13.321 0.687 -20.391 1.00 . A A . 102 LEU HD21 1 1
1 1691 1 1 102 LEU HD22 H -11.626 0.812 -19.921 1.00 . A A . 102 LEU HD22 1 1
1 1692 1 1 102 LEU HD23 H -12.270 -0.726 -20.500 1.00 . A A . 102 LEU HD23 1 1
1 1693 1 1 102 LEU HG H -12.370 -0.014 -22.691 1.00 . A A . 102 LEU HG 1 1
1 1694 1 1 102 LEU N N -12.868 2.113 -24.859 1.00 . A A . 102 LEU N 1 1
1 1695 1 1 102 LEU O O -14.140 4.435 -23.731 1.00 . A A . 102 LEU O 1 1
1 1696 1 1 103 GLU C C -17.501 3.841 -21.611 1.00 . A A . 103 GLU C 1 1
1 1697 1 1 103 GLU CA C -16.912 3.874 -23.025 1.00 . A A . 103 GLU CA 1 1
1 1698 1 1 103 GLU CB C -18.005 3.641 -24.090 1.00 . A A . 103 GLU CB 1 1
1 1699 1 1 103 GLU CD C -19.340 4.743 -26.121 1.00 . A A . 103 GLU CD 1 1
1 1700 1 1 103 GLU CG C -18.234 4.856 -24.982 1.00 . A A . 103 GLU CG 1 1
1 1701 1 1 103 GLU H H -15.997 1.965 -22.969 1.00 . A A . 103 GLU H 1 1
1 1702 1 1 103 GLU HA H -16.487 4.853 -23.182 1.00 . A A . 103 GLU HA 1 1
1 1703 1 1 103 GLU HB2 H -17.719 2.810 -24.718 1.00 . A A . 103 GLU HB2 1 1
1 1704 1 1 103 GLU HB3 H -18.937 3.407 -23.596 1.00 . A A . 103 GLU HB3 1 1
1 1705 1 1 103 GLU HG2 H -18.539 5.686 -24.358 1.00 . A A . 103 GLU HG2 1 1
1 1706 1 1 103 GLU HG3 H -17.306 5.101 -25.479 1.00 . A A . 103 GLU HG3 1 1
1 1707 1 1 103 GLU N N -15.808 2.907 -23.159 1.00 . A A . 103 GLU N 1 1
1 1708 1 1 103 GLU O O -17.795 2.738 -21.065 1.00 . A A . 103 GLU O 1 1
1 1709 1 1 103 GLU OE1 O -20.556 5.000 -25.842 1.00 . A A . 103 GLU OE1 1 1
1 1710 1 1 103 GLU OE2 O -18.973 4.496 -27.311 1.00 . A A . 103 GLU OE2 1 1
1 1711 1 1 104 ARG C C -19.705 5.709 -19.756 1.00 . A A . 104 ARG C 1 1
1 1712 1 1 104 ARG CA C -18.207 5.302 -19.694 1.00 . A A . 104 ARG CA 1 1
1 1713 1 1 104 ARG CB C -17.395 6.365 -18.922 1.00 . A A . 104 ARG CB 1 1
1 1714 1 1 104 ARG CD C -15.603 6.986 -17.294 1.00 . A A . 104 ARG CD 1 1
1 1715 1 1 104 ARG CG C -16.193 5.857 -18.129 1.00 . A A . 104 ARG CG 1 1
1 1716 1 1 104 ARG CZ C -13.978 7.170 -15.310 1.00 . A A . 104 ARG CZ 1 1
1 1717 1 1 104 ARG H H -17.259 5.852 -21.536 1.00 . A A . 104 ARG H 1 1
1 1718 1 1 104 ARG HA H -18.131 4.360 -19.158 1.00 . A A . 104 ARG HA 1 1
1 1719 1 1 104 ARG HB2 H -17.036 7.091 -19.632 1.00 . A A . 104 ARG HB2 1 1
1 1720 1 1 104 ARG HB3 H -18.065 6.863 -18.234 1.00 . A A . 104 ARG HB3 1 1
1 1721 1 1 104 ARG HD2 H -15.286 7.776 -17.958 1.00 . A A . 104 ARG HD2 1 1
1 1722 1 1 104 ARG HD3 H -16.370 7.363 -16.635 1.00 . A A . 104 ARG HD3 1 1
1 1723 1 1 104 ARG HE H -13.901 5.823 -16.819 1.00 . A A . 104 ARG HE 1 1
1 1724 1 1 104 ARG HG2 H -16.515 5.063 -17.469 1.00 . A A . 104 ARG HG2 1 1
1 1725 1 1 104 ARG HG3 H -15.445 5.488 -18.811 1.00 . A A . 104 ARG HG3 1 1
1 1726 1 1 104 ARG HH11 H -15.556 8.425 -14.998 1.00 . A A . 104 ARG HH11 1 1
1 1727 1 1 104 ARG HH12 H -14.310 8.505 -13.799 1.00 . A A . 104 ARG HH12 1 1
1 1728 1 1 104 ARG HH21 H -12.296 6.048 -15.238 1.00 . A A . 104 ARG HH21 1 1
1 1729 1 1 104 ARG HH22 H -12.468 7.213 -13.968 1.00 . A A . 104 ARG HH22 1 1
1 1730 1 1 104 ARG N N -17.636 5.072 -21.050 1.00 . A A . 104 ARG N 1 1
1 1731 1 1 104 ARG NE N -14.430 6.566 -16.467 1.00 . A A . 104 ARG NE 1 1
1 1732 1 1 104 ARG NH1 N -14.671 8.120 -14.646 1.00 . A A . 104 ARG NH1 1 1
1 1733 1 1 104 ARG NH2 N -12.821 6.774 -14.791 1.00 . A A . 104 ARG NH2 1 1
1 1734 1 1 104 ARG O O -20.071 6.747 -20.392 1.00 . A A . 104 ARG O 1 1
1 1735 1 1 105 LYS C C -22.729 5.103 -17.478 1.00 . A A . 105 LYS C 1 1
1 1736 1 1 105 LYS CA C -22.229 4.872 -19.018 1.00 . A A . 105 LYS CA 1 1
1 1737 1 1 105 LYS CB C -22.999 3.611 -19.766 1.00 . A A . 105 LYS CB 1 1
1 1738 1 1 105 LYS CD C -24.319 2.629 -21.855 1.00 . A A . 105 LYS CD 1 1
1 1739 1 1 105 LYS CE C -24.908 2.896 -23.271 1.00 . A A . 105 LYS CE 1 1
1 1740 1 1 105 LYS CG C -23.619 3.878 -21.222 1.00 . A A . 105 LYS CG 1 1
1 1741 1 1 105 LYS H H -20.249 3.960 -18.734 1.00 . A A . 105 LYS H 1 1
1 1742 1 1 105 LYS HA H -22.488 5.777 -19.557 1.00 . A A . 105 LYS HA 1 1
1 1743 1 1 105 LYS HB2 H -22.296 2.800 -19.862 1.00 . A A . 105 LYS HB2 1 1
1 1744 1 1 105 LYS HB3 H -23.803 3.284 -19.121 1.00 . A A . 105 LYS HB3 1 1
1 1745 1 1 105 LYS HD2 H -23.595 1.833 -21.933 1.00 . A A . 105 LYS HD2 1 1
1 1746 1 1 105 LYS HD3 H -25.120 2.317 -21.200 1.00 . A A . 105 LYS HD3 1 1
1 1747 1 1 105 LYS HE2 H -25.643 3.683 -23.198 1.00 . A A . 105 LYS HE2 1 1
1 1748 1 1 105 LYS HE3 H -24.108 3.213 -23.925 1.00 . A A . 105 LYS HE3 1 1
1 1749 1 1 105 LYS HG2 H -24.348 4.669 -21.144 1.00 . A A . 105 LYS HG2 1 1
1 1750 1 1 105 LYS HG3 H -22.822 4.197 -21.878 1.00 . A A . 105 LYS HG3 1 1
1 1751 1 1 105 LYS HZ1 H -24.868 0.908 -23.931 1.00 . A A . 105 LYS HZ1 1 1
1 1752 1 1 105 LYS HZ2 H -25.933 1.894 -24.800 1.00 . A A . 105 LYS HZ2 1 1
1 1753 1 1 105 LYS HZ3 H -26.343 1.369 -23.245 1.00 . A A . 105 LYS HZ3 1 1
1 1754 1 1 105 LYS N N -20.649 4.761 -19.131 1.00 . A A . 105 LYS N 1 1
1 1755 1 1 105 LYS NZ N -25.559 1.681 -23.853 1.00 . A A . 105 LYS NZ 1 1
1 1756 1 1 105 LYS O O -23.349 6.175 -17.226 1.00 . A A . 105 LYS O 1 1
1 1757 1 1 105 LYS OXT O -22.455 4.261 -16.549 1.00 . A A . 105 LYS OXT 1 1
2 1758 1 1 1 ALA C C 18.326 11.817 -6.781 1.00 . A A . 1 ALA C 1 1
2 1759 1 1 1 ALA CA C 17.310 12.772 -7.420 1.00 . A A . 1 ALA CA 1 1
2 1760 1 1 1 ALA CB C 17.690 14.218 -7.111 1.00 . A A . 1 ALA CB 1 1
2 1761 1 1 1 ALA H1 H 15.453 11.834 -7.642 1.00 . A A . 1 ALA H1 1 1
2 1762 1 1 1 ALA H2 H 15.368 13.371 -6.940 1.00 . A A . 1 ALA H2 1 1
2 1763 1 1 1 ALA H3 H 15.923 12.056 -6.031 1.00 . A A . 1 ALA H3 1 1
2 1764 1 1 1 ALA HA H 17.362 12.632 -8.487 1.00 . A A . 1 ALA HA 1 1
2 1765 1 1 1 ALA HB1 H 16.796 14.791 -6.941 1.00 . A A . 1 ALA HB1 1 1
2 1766 1 1 1 ALA HB2 H 18.243 14.627 -7.938 1.00 . A A . 1 ALA HB2 1 1
2 1767 1 1 1 ALA HB3 H 18.307 14.236 -6.220 1.00 . A A . 1 ALA HB3 1 1
2 1768 1 1 1 ALA N N 15.909 12.491 -6.983 1.00 . A A . 1 ALA N 1 1
2 1769 1 1 1 ALA O O 19.328 11.462 -7.440 1.00 . A A . 1 ALA O 1 1
2 1770 1 1 2 HIS C C 18.335 9.077 -4.661 1.00 . A A . 2 HIS C 1 1
2 1771 1 1 2 HIS CA C 18.924 10.486 -4.756 1.00 . A A . 2 HIS CA 1 1
2 1772 1 1 2 HIS CB C 19.226 11.043 -3.374 1.00 . A A . 2 HIS CB 1 1
2 1773 1 1 2 HIS CD2 C 21.705 11.651 -2.963 1.00 . A A . 2 HIS CD2 1 1
2 1774 1 1 2 HIS CE1 C 21.611 13.760 -3.548 1.00 . A A . 2 HIS CE1 1 1
2 1775 1 1 2 HIS CG C 20.432 11.921 -3.328 1.00 . A A . 2 HIS CG 1 1
2 1776 1 1 2 HIS H H 17.237 11.741 -5.075 1.00 . A A . 2 HIS H 1 1
2 1777 1 1 2 HIS HA H 19.846 10.423 -5.327 1.00 . A A . 2 HIS HA 1 1
2 1778 1 1 2 HIS HB2 H 18.372 11.615 -3.048 1.00 . A A . 2 HIS HB2 1 1
2 1779 1 1 2 HIS HB3 H 19.378 10.211 -2.713 1.00 . A A . 2 HIS HB3 1 1
2 1780 1 1 2 HIS HD1 H 19.617 13.746 -3.999 1.00 . A A . 2 HIS HD1 1 1
2 1781 1 1 2 HIS HD2 H 22.083 10.696 -2.623 1.00 . A A . 2 HIS HD2 1 1
2 1782 1 1 2 HIS HE1 H 21.894 14.780 -3.755 1.00 . A A . 2 HIS HE1 1 1
2 1783 1 1 2 HIS HE2 H 23.366 12.922 -2.908 1.00 . A A . 2 HIS HE2 1 1
2 1784 1 1 2 HIS N N 18.063 11.414 -5.501 1.00 . A A . 2 HIS N 1 1
2 1785 1 1 2 HIS ND1 N 20.404 13.250 -3.689 1.00 . A A . 2 HIS ND1 1 1
2 1786 1 1 2 HIS NE2 N 22.417 12.809 -3.108 1.00 . A A . 2 HIS NE2 1 1
2 1787 1 1 2 HIS O O 19.109 8.101 -4.682 1.00 . A A . 2 HIS O 1 1
2 1788 1 1 3 HIS C C 15.392 7.523 -5.705 1.00 . A A . 3 HIS C 1 1
2 1789 1 1 3 HIS CA C 16.242 7.752 -4.474 1.00 . A A . 3 HIS CA 1 1
2 1790 1 1 3 HIS CB C 15.395 7.732 -3.203 1.00 . A A . 3 HIS CB 1 1
2 1791 1 1 3 HIS CD2 C 16.658 8.017 -0.957 1.00 . A A . 3 HIS CD2 1 1
2 1792 1 1 3 HIS CE1 C 17.059 5.898 -0.561 1.00 . A A . 3 HIS CE1 1 1
2 1793 1 1 3 HIS CG C 16.136 7.298 -1.976 1.00 . A A . 3 HIS CG 1 1
2 1794 1 1 3 HIS H H 16.467 9.860 -4.576 1.00 . A A . 3 HIS H 1 1
2 1795 1 1 3 HIS HA H 17.006 6.979 -4.408 1.00 . A A . 3 HIS HA 1 1
2 1796 1 1 3 HIS HB2 H 15.021 8.732 -3.037 1.00 . A A . 3 HIS HB2 1 1
2 1797 1 1 3 HIS HB3 H 14.577 7.062 -3.369 1.00 . A A . 3 HIS HB3 1 1
2 1798 1 1 3 HIS HD1 H 16.156 5.216 -2.264 1.00 . A A . 3 HIS HD1 1 1
2 1799 1 1 3 HIS HD2 H 16.634 9.092 -0.849 1.00 . A A . 3 HIS HD2 1 1
2 1800 1 1 3 HIS HE1 H 17.398 4.988 -0.093 1.00 . A A . 3 HIS HE1 1 1
2 1801 1 1 3 HIS HE2 H 17.667 7.344 0.755 1.00 . A A . 3 HIS HE2 1 1
2 1802 1 1 3 HIS N N 16.970 9.006 -4.585 1.00 . A A . 3 HIS N 1 1
2 1803 1 1 3 HIS ND1 N 16.405 5.979 -1.702 1.00 . A A . 3 HIS ND1 1 1
2 1804 1 1 3 HIS NE2 N 17.225 7.120 -0.088 1.00 . A A . 3 HIS NE2 1 1
2 1805 1 1 3 HIS O O 14.631 8.437 -6.139 1.00 . A A . 3 HIS O 1 1
2 1806 1 1 4 HIS C C 14.014 4.660 -7.248 1.00 . A A . 4 HIS C 1 1
2 1807 1 1 4 HIS CA C 14.825 5.909 -7.509 1.00 . A A . 4 HIS CA 1 1
2 1808 1 1 4 HIS CB C 15.781 5.687 -8.690 1.00 . A A . 4 HIS CB 1 1
2 1809 1 1 4 HIS CD2 C 15.537 7.365 -10.645 1.00 . A A . 4 HIS CD2 1 1
2 1810 1 1 4 HIS CE1 C 17.032 8.828 -9.994 1.00 . A A . 4 HIS CE1 1 1
2 1811 1 1 4 HIS CG C 16.060 6.926 -9.478 1.00 . A A . 4 HIS CG 1 1
2 1812 1 1 4 HIS H H 16.200 5.680 -5.908 1.00 . A A . 4 HIS H 1 1
2 1813 1 1 4 HIS HA H 14.150 6.733 -7.752 1.00 . A A . 4 HIS HA 1 1
2 1814 1 1 4 HIS HB2 H 16.713 5.319 -8.296 1.00 . A A . 4 HIS HB2 1 1
2 1815 1 1 4 HIS HB3 H 15.346 4.953 -9.344 1.00 . A A . 4 HIS HB3 1 1
2 1816 1 1 4 HIS HD1 H 17.530 7.840 -8.273 1.00 . A A . 4 HIS HD1 1 1
2 1817 1 1 4 HIS HD2 H 14.763 6.874 -11.220 1.00 . A A . 4 HIS HD2 1 1
2 1818 1 1 4 HIS HE1 H 17.679 9.691 -9.967 1.00 . A A . 4 HIS HE1 1 1
2 1819 1 1 4 HIS HE2 H 15.983 9.097 -11.731 1.00 . A A . 4 HIS HE2 1 1
2 1820 1 1 4 HIS N N 15.560 6.315 -6.296 1.00 . A A . 4 HIS N 1 1
2 1821 1 1 4 HIS ND1 N 16.990 7.866 -9.092 1.00 . A A . 4 HIS ND1 1 1
2 1822 1 1 4 HIS NE2 N 16.160 8.546 -10.945 1.00 . A A . 4 HIS NE2 1 1
2 1823 1 1 4 HIS O O 14.464 3.721 -6.555 1.00 . A A . 4 HIS O 1 1
2 1824 1 1 5 HIS C C 11.680 2.781 -8.934 1.00 . A A . 5 HIS C 1 1
2 1825 1 1 5 HIS CA C 11.829 3.537 -7.676 1.00 . A A . 5 HIS CA 1 1
2 1826 1 1 5 HIS CB C 10.444 4.012 -7.175 1.00 . A A . 5 HIS CB 1 1
2 1827 1 1 5 HIS CD2 C 9.538 6.138 -8.373 1.00 . A A . 5 HIS CD2 1 1
2 1828 1 1 5 HIS CE1 C 10.322 7.630 -6.973 1.00 . A A . 5 HIS CE1 1 1
2 1829 1 1 5 HIS CG C 10.154 5.490 -7.374 1.00 . A A . 5 HIS CG 1 1
2 1830 1 1 5 HIS H H 12.502 5.444 -8.337 1.00 . A A . 5 HIS H 1 1
2 1831 1 1 5 HIS HA H 12.249 2.848 -6.971 1.00 . A A . 5 HIS HA 1 1
2 1832 1 1 5 HIS HB2 H 9.689 3.458 -7.705 1.00 . A A . 5 HIS HB2 1 1
2 1833 1 1 5 HIS HB3 H 10.388 3.794 -6.127 1.00 . A A . 5 HIS HB3 1 1
2 1834 1 1 5 HIS HD1 H 11.172 6.272 -5.699 1.00 . A A . 5 HIS HD1 1 1
2 1835 1 1 5 HIS HD2 H 9.083 5.682 -9.241 1.00 . A A . 5 HIS HD2 1 1
2 1836 1 1 5 HIS HE1 H 10.539 8.570 -6.496 1.00 . A A . 5 HIS HE1 1 1
2 1837 1 1 5 HIS HE2 H 9.237 8.186 -8.617 1.00 . A A . 5 HIS HE2 1 1
2 1838 1 1 5 HIS N N 12.803 4.653 -7.812 1.00 . A A . 5 HIS N 1 1
2 1839 1 1 5 HIS ND1 N 10.641 6.446 -6.514 1.00 . A A . 5 HIS ND1 1 1
2 1840 1 1 5 HIS NE2 N 9.654 7.470 -8.105 1.00 . A A . 5 HIS NE2 1 1
2 1841 1 1 5 HIS O O 11.590 1.535 -8.889 1.00 . A A . 5 HIS O 1 1
2 1842 1 1 6 HIS C C 10.278 2.194 -11.773 1.00 . A A . 6 HIS C 1 1
2 1843 1 1 6 HIS CA C 11.598 2.963 -11.537 1.00 . A A . 6 HIS CA 1 1
2 1844 1 1 6 HIS CB C 12.806 2.003 -11.785 1.00 . A A . 6 HIS CB 1 1
2 1845 1 1 6 HIS CD2 C 15.031 3.128 -12.334 1.00 . A A . 6 HIS CD2 1 1
2 1846 1 1 6 HIS CE1 C 14.798 3.120 -14.514 1.00 . A A . 6 HIS CE1 1 1
2 1847 1 1 6 HIS CG C 13.844 2.557 -12.639 1.00 . A A . 6 HIS CG 1 1
2 1848 1 1 6 HIS H H 11.710 4.522 -10.064 1.00 . A A . 6 HIS H 1 1
2 1849 1 1 6 HIS HA H 11.657 3.786 -12.200 1.00 . A A . 6 HIS HA 1 1
2 1850 1 1 6 HIS HB2 H 13.245 1.785 -10.792 1.00 . A A . 6 HIS HB2 1 1
2 1851 1 1 6 HIS HB3 H 12.422 1.088 -12.184 1.00 . A A . 6 HIS HB3 1 1
2 1852 1 1 6 HIS HD1 H 12.958 2.223 -14.499 1.00 . A A . 6 HIS HD1 1 1
2 1853 1 1 6 HIS HD2 H 15.445 3.286 -11.344 1.00 . A A . 6 HIS HD2 1 1
2 1854 1 1 6 HIS HE1 H 14.986 3.258 -15.563 1.00 . A A . 6 HIS HE1 1 1
2 1855 1 1 6 HIS HE2 H 16.483 3.885 -13.637 1.00 . A A . 6 HIS HE2 1 1
2 1856 1 1 6 HIS N N 11.678 3.539 -10.146 1.00 . A A . 6 HIS N 1 1
2 1857 1 1 6 HIS ND1 N 13.724 2.569 -13.992 1.00 . A A . 6 HIS ND1 1 1
2 1858 1 1 6 HIS NE2 N 15.607 3.469 -13.527 1.00 . A A . 6 HIS NE2 1 1
2 1859 1 1 6 HIS O O 9.953 1.197 -11.028 1.00 . A A . 6 HIS O 1 1
2 1860 1 1 7 HIS C C 8.244 1.567 -14.482 1.00 . A A . 7 HIS C 1 1
2 1861 1 1 7 HIS CA C 8.202 2.069 -13.047 1.00 . A A . 7 HIS CA 1 1
2 1862 1 1 7 HIS CB C 7.034 3.022 -12.803 1.00 . A A . 7 HIS CB 1 1
2 1863 1 1 7 HIS CD2 C 6.679 3.782 -10.344 1.00 . A A . 7 HIS CD2 1 1
2 1864 1 1 7 HIS CE1 C 5.304 2.189 -9.729 1.00 . A A . 7 HIS CE1 1 1
2 1865 1 1 7 HIS CG C 6.491 2.965 -11.407 1.00 . A A . 7 HIS CG 1 1
2 1866 1 1 7 HIS H H 9.767 3.514 -13.159 1.00 . A A . 7 HIS H 1 1
2 1867 1 1 7 HIS HA H 8.109 1.211 -12.371 1.00 . A A . 7 HIS HA 1 1
2 1868 1 1 7 HIS HB2 H 7.384 4.022 -12.989 1.00 . A A . 7 HIS HB2 1 1
2 1869 1 1 7 HIS HB3 H 6.258 2.765 -13.489 1.00 . A A . 7 HIS HB3 1 1
2 1870 1 1 7 HIS HD1 H 5.306 1.233 -11.536 1.00 . A A . 7 HIS HD1 1 1
2 1871 1 1 7 HIS HD2 H 7.305 4.664 -10.316 1.00 . A A . 7 HIS HD2 1 1
2 1872 1 1 7 HIS HE1 H 4.642 1.578 -9.139 1.00 . A A . 7 HIS HE1 1 1
2 1873 1 1 7 HIS HE2 H 5.870 3.652 -8.414 1.00 . A A . 7 HIS HE2 1 1
2 1874 1 1 7 HIS N N 9.486 2.700 -12.702 1.00 . A A . 7 HIS N 1 1
2 1875 1 1 7 HIS ND1 N 5.629 1.978 -10.988 1.00 . A A . 7 HIS ND1 1 1
2 1876 1 1 7 HIS NE2 N 5.929 3.277 -9.314 1.00 . A A . 7 HIS NE2 1 1
2 1877 1 1 7 HIS O O 8.737 2.302 -15.383 1.00 . A A . 7 HIS O 1 1
2 1878 1 1 8 GLY C C 6.548 -1.088 -16.300 1.00 . A A . 8 GLY C 1 1
2 1879 1 1 8 GLY CA C 7.746 -0.277 -15.997 1.00 . A A . 8 GLY CA 1 1
2 1880 1 1 8 GLY H H 7.367 -0.152 -13.906 1.00 . A A . 8 GLY H 1 1
2 1881 1 1 8 GLY HA2 H 7.801 0.526 -16.725 1.00 . A A . 8 GLY HA2 1 1
2 1882 1 1 8 GLY HA3 H 8.617 -0.890 -16.088 1.00 . A A . 8 GLY HA3 1 1
2 1883 1 1 8 GLY N N 7.752 0.330 -14.670 1.00 . A A . 8 GLY N 1 1
2 1884 1 1 8 GLY O O 5.824 -0.781 -17.265 1.00 . A A . 8 GLY O 1 1
2 1885 1 1 9 SER C C 3.805 -2.477 -15.058 1.00 . A A . 9 SER C 1 1
2 1886 1 1 9 SER CA C 5.143 -3.036 -15.590 1.00 . A A . 9 SER CA 1 1
2 1887 1 1 9 SER CB C 5.450 -4.348 -14.931 1.00 . A A . 9 SER CB 1 1
2 1888 1 1 9 SER H H 6.856 -2.195 -14.640 1.00 . A A . 9 SER H 1 1
2 1889 1 1 9 SER HA H 5.033 -3.169 -16.658 1.00 . A A . 9 SER HA 1 1
2 1890 1 1 9 SER HB2 H 5.917 -4.155 -13.978 1.00 . A A . 9 SER HB2 1 1
2 1891 1 1 9 SER HB3 H 4.527 -4.876 -14.786 1.00 . A A . 9 SER HB3 1 1
2 1892 1 1 9 SER HG H 7.185 -4.710 -15.752 1.00 . A A . 9 SER HG 1 1
2 1893 1 1 9 SER N N 6.302 -2.116 -15.442 1.00 . A A . 9 SER N 1 1
2 1894 1 1 9 SER O O 2.739 -2.810 -15.606 1.00 . A A . 9 SER O 1 1
2 1895 1 1 9 SER OG O 6.320 -5.120 -15.729 1.00 . A A . 9 SER OG 1 1
2 1896 1 1 10 ALA C C 2.210 0.288 -14.227 1.00 . A A . 10 ALA C 1 1
2 1897 1 1 10 ALA CA C 2.759 -0.901 -13.409 1.00 . A A . 10 ALA CA 1 1
2 1898 1 1 10 ALA CB C 3.095 -0.483 -12.010 1.00 . A A . 10 ALA CB 1 1
2 1899 1 1 10 ALA H H 4.821 -1.309 -13.733 1.00 . A A . 10 ALA H 1 1
2 1900 1 1 10 ALA HA H 1.988 -1.656 -13.383 1.00 . A A . 10 ALA HA 1 1
2 1901 1 1 10 ALA HB1 H 4.038 -0.923 -11.726 1.00 . A A . 10 ALA HB1 1 1
2 1902 1 1 10 ALA HB2 H 2.316 -0.814 -11.355 1.00 . A A . 10 ALA HB2 1 1
2 1903 1 1 10 ALA HB3 H 3.172 0.591 -11.987 1.00 . A A . 10 ALA HB3 1 1
2 1904 1 1 10 ALA N N 3.910 -1.576 -14.023 1.00 . A A . 10 ALA N 1 1
2 1905 1 1 10 ALA O O 0.994 0.510 -14.248 1.00 . A A . 10 ALA O 1 1
2 1906 1 1 11 THR C C 2.381 1.849 -17.192 1.00 . A A . 11 THR C 1 1
2 1907 1 1 11 THR CA C 2.842 2.173 -15.778 1.00 . A A . 11 THR CA 1 1
2 1908 1 1 11 THR CB C 4.031 3.127 -15.876 1.00 . A A . 11 THR CB 1 1
2 1909 1 1 11 THR CG2 C 4.083 4.067 -14.681 1.00 . A A . 11 THR CG2 1 1
2 1910 1 1 11 THR H H 4.081 0.637 -14.945 1.00 . A A . 11 THR H 1 1
2 1911 1 1 11 THR HA H 2.030 2.662 -15.267 1.00 . A A . 11 THR HA 1 1
2 1912 1 1 11 THR HB H 3.891 3.707 -16.770 1.00 . A A . 11 THR HB 1 1
2 1913 1 1 11 THR HG1 H 5.503 2.309 -16.909 1.00 . A A . 11 THR HG1 1 1
2 1914 1 1 11 THR HG21 H 3.922 5.073 -15.013 1.00 . A A . 11 THR HG21 1 1
2 1915 1 1 11 THR HG22 H 5.053 3.981 -14.215 1.00 . A A . 11 THR HG22 1 1
2 1916 1 1 11 THR HG23 H 3.318 3.785 -13.969 1.00 . A A . 11 THR HG23 1 1
2 1917 1 1 11 THR N N 3.142 0.987 -14.930 1.00 . A A . 11 THR N 1 1
2 1918 1 1 11 THR O O 1.550 2.584 -17.749 1.00 . A A . 11 THR O 1 1
2 1919 1 1 11 THR OG1 O 5.278 2.406 -15.992 1.00 . A A . 11 THR OG1 1 1
2 1920 1 1 12 ARG C C 1.019 -0.153 -19.226 1.00 . A A . 12 ARG C 1 1
2 1921 1 1 12 ARG CA C 2.500 0.110 -19.017 1.00 . A A . 12 ARG CA 1 1
2 1922 1 1 12 ARG CB C 3.264 -1.139 -19.348 1.00 . A A . 12 ARG CB 1 1
2 1923 1 1 12 ARG CD C 4.843 -2.081 -20.961 1.00 . A A . 12 ARG CD 1 1
2 1924 1 1 12 ARG CG C 4.504 -0.894 -20.146 1.00 . A A . 12 ARG CG 1 1
2 1925 1 1 12 ARG CZ C 6.591 -3.848 -20.827 1.00 . A A . 12 ARG CZ 1 1
2 1926 1 1 12 ARG H H 3.502 0.106 -17.158 1.00 . A A . 12 ARG H 1 1
2 1927 1 1 12 ARG HA H 2.783 0.917 -19.704 1.00 . A A . 12 ARG HA 1 1
2 1928 1 1 12 ARG HB2 H 3.517 -1.621 -18.411 1.00 . A A . 12 ARG HB2 1 1
2 1929 1 1 12 ARG HB3 H 2.594 -1.785 -19.899 1.00 . A A . 12 ARG HB3 1 1
2 1930 1 1 12 ARG HD2 H 4.155 -2.902 -20.734 1.00 . A A . 12 ARG HD2 1 1
2 1931 1 1 12 ARG HD3 H 4.781 -1.857 -22.012 1.00 . A A . 12 ARG HD3 1 1
2 1932 1 1 12 ARG HE H 6.834 -1.944 -20.281 1.00 . A A . 12 ARG HE 1 1
2 1933 1 1 12 ARG HG2 H 4.352 -0.063 -20.796 1.00 . A A . 12 ARG HG2 1 1
2 1934 1 1 12 ARG HG3 H 5.316 -0.698 -19.461 1.00 . A A . 12 ARG HG3 1 1
2 1935 1 1 12 ARG HH11 H 4.974 -4.361 -21.891 1.00 . A A . 12 ARG HH11 1 1
2 1936 1 1 12 ARG HH12 H 6.170 -5.588 -21.720 1.00 . A A . 12 ARG HH12 1 1
2 1937 1 1 12 ARG HH21 H 8.318 -3.564 -19.865 1.00 . A A . 12 ARG HH21 1 1
2 1938 1 1 12 ARG HH22 H 7.968 -5.186 -20.341 1.00 . A A . 12 ARG HH22 1 1
2 1939 1 1 12 ARG N N 2.851 0.610 -17.658 1.00 . A A . 12 ARG N 1 1
2 1940 1 1 12 ARG NE N 6.197 -2.570 -20.673 1.00 . A A . 12 ARG NE 1 1
2 1941 1 1 12 ARG NH1 N 5.849 -4.703 -21.516 1.00 . A A . 12 ARG NH1 1 1
2 1942 1 1 12 ARG NH2 N 7.733 -4.227 -20.326 1.00 . A A . 12 ARG NH2 1 1
2 1943 1 1 12 ARG O O 0.418 0.462 -20.125 1.00 . A A . 12 ARG O 1 1
2 1944 1 1 13 ARG C C -1.934 0.100 -17.980 1.00 . A A . 13 ARG C 1 1
2 1945 1 1 13 ARG CA C -1.023 -1.128 -18.129 1.00 . A A . 13 ARG CA 1 1
2 1946 1 1 13 ARG CB C -1.314 -2.149 -17.075 1.00 . A A . 13 ARG CB 1 1
2 1947 1 1 13 ARG CD C -1.559 -4.500 -16.528 1.00 . A A . 13 ARG CD 1 1
2 1948 1 1 13 ARG CG C -1.266 -3.545 -17.598 1.00 . A A . 13 ARG CG 1 1
2 1949 1 1 13 ARG CZ C -1.659 -6.954 -16.233 1.00 . A A . 13 ARG CZ 1 1
2 1950 1 1 13 ARG H H 0.939 -1.119 -17.392 1.00 . A A . 13 ARG H 1 1
2 1951 1 1 13 ARG HA H -1.211 -1.557 -19.113 1.00 . A A . 13 ARG HA 1 1
2 1952 1 1 13 ARG HB2 H -0.582 -2.039 -16.286 1.00 . A A . 13 ARG HB2 1 1
2 1953 1 1 13 ARG HB3 H -2.294 -1.943 -16.691 1.00 . A A . 13 ARG HB3 1 1
2 1954 1 1 13 ARG HD2 H -0.814 -4.437 -15.740 1.00 . A A . 13 ARG HD2 1 1
2 1955 1 1 13 ARG HD3 H -2.540 -4.314 -16.096 1.00 . A A . 13 ARG HD3 1 1
2 1956 1 1 13 ARG HE H -1.469 -6.016 -17.980 1.00 . A A . 13 ARG HE 1 1
2 1957 1 1 13 ARG HG2 H -2.000 -3.659 -18.376 1.00 . A A . 13 ARG HG2 1 1
2 1958 1 1 13 ARG HG3 H -0.280 -3.752 -17.988 1.00 . A A . 13 ARG HG3 1 1
2 1959 1 1 13 ARG HH11 H -1.732 -5.887 -14.540 1.00 . A A . 13 ARG HH11 1 1
2 1960 1 1 13 ARG HH12 H -1.939 -7.590 -14.356 1.00 . A A . 13 ARG HH12 1 1
2 1961 1 1 13 ARG HH21 H -1.614 -8.226 -17.766 1.00 . A A . 13 ARG HH21 1 1
2 1962 1 1 13 ARG HH22 H -1.642 -8.930 -16.192 1.00 . A A . 13 ARG HH22 1 1
2 1963 1 1 13 ARG N N 0.408 -0.810 -18.165 1.00 . A A . 13 ARG N 1 1
2 1964 1 1 13 ARG NE N -1.552 -5.872 -17.024 1.00 . A A . 13 ARG NE 1 1
2 1965 1 1 13 ARG NH1 N -1.764 -6.826 -14.917 1.00 . A A . 13 ARG NH1 1 1
2 1966 1 1 13 ARG NH2 N -1.660 -8.133 -16.773 1.00 . A A . 13 ARG NH2 1 1
2 1967 1 1 13 ARG O O -2.910 0.198 -18.722 1.00 . A A . 13 ARG O 1 1
2 1968 1 1 14 GLU C C -2.104 3.234 -18.163 1.00 . A A . 14 GLU C 1 1
2 1969 1 1 14 GLU CA C -2.107 2.355 -16.901 1.00 . A A . 14 GLU CA 1 1
2 1970 1 1 14 GLU CB C -1.508 3.092 -15.747 1.00 . A A . 14 GLU CB 1 1
2 1971 1 1 14 GLU CD C -1.579 3.637 -13.308 1.00 . A A . 14 GLU CD 1 1
2 1972 1 1 14 GLU CG C -2.214 2.855 -14.436 1.00 . A A . 14 GLU CG 1 1
2 1973 1 1 14 GLU H H -0.603 0.807 -16.600 1.00 . A A . 14 GLU H 1 1
2 1974 1 1 14 GLU HA H -3.139 2.094 -16.698 1.00 . A A . 14 GLU HA 1 1
2 1975 1 1 14 GLU HB2 H -0.475 2.788 -15.653 1.00 . A A . 14 GLU HB2 1 1
2 1976 1 1 14 GLU HB3 H -1.547 4.141 -15.985 1.00 . A A . 14 GLU HB3 1 1
2 1977 1 1 14 GLU HG2 H -3.246 3.154 -14.541 1.00 . A A . 14 GLU HG2 1 1
2 1978 1 1 14 GLU HG3 H -2.166 1.799 -14.205 1.00 . A A . 14 GLU HG3 1 1
2 1979 1 1 14 GLU N N -1.440 1.061 -17.125 1.00 . A A . 14 GLU N 1 1
2 1980 1 1 14 GLU O O -3.106 3.888 -18.452 1.00 . A A . 14 GLU O 1 1
2 1981 1 1 14 GLU OE1 O -0.628 3.116 -12.681 1.00 . A A . 14 GLU OE1 1 1
2 1982 1 1 14 GLU OE2 O -2.032 4.768 -13.046 1.00 . A A . 14 GLU OE2 1 1
2 1983 1 1 15 LYS C C -1.698 3.406 -21.334 1.00 . A A . 15 LYS C 1 1
2 1984 1 1 15 LYS CA C -0.775 3.887 -20.213 1.00 . A A . 15 LYS CA 1 1
2 1985 1 1 15 LYS CB C 0.651 3.831 -20.658 1.00 . A A . 15 LYS CB 1 1
2 1986 1 1 15 LYS CD C 2.900 4.867 -20.599 1.00 . A A . 15 LYS CD 1 1
2 1987 1 1 15 LYS CE C 3.720 6.077 -20.189 1.00 . A A . 15 LYS CE 1 1
2 1988 1 1 15 LYS CG C 1.442 5.041 -20.244 1.00 . A A . 15 LYS CG 1 1
2 1989 1 1 15 LYS H H -0.244 2.525 -18.660 1.00 . A A . 15 LYS H 1 1
2 1990 1 1 15 LYS HA H -1.066 4.893 -19.976 1.00 . A A . 15 LYS HA 1 1
2 1991 1 1 15 LYS HB2 H 1.101 2.943 -20.241 1.00 . A A . 15 LYS HB2 1 1
2 1992 1 1 15 LYS HB3 H 0.644 3.759 -21.731 1.00 . A A . 15 LYS HB3 1 1
2 1993 1 1 15 LYS HD2 H 3.283 3.995 -20.089 1.00 . A A . 15 LYS HD2 1 1
2 1994 1 1 15 LYS HD3 H 2.986 4.727 -21.667 1.00 . A A . 15 LYS HD3 1 1
2 1995 1 1 15 LYS HE2 H 3.331 6.949 -20.693 1.00 . A A . 15 LYS HE2 1 1
2 1996 1 1 15 LYS HE3 H 3.635 6.209 -19.120 1.00 . A A . 15 LYS HE3 1 1
2 1997 1 1 15 LYS HG2 H 1.046 5.905 -20.756 1.00 . A A . 15 LYS HG2 1 1
2 1998 1 1 15 LYS HG3 H 1.342 5.174 -19.176 1.00 . A A . 15 LYS HG3 1 1
2 1999 1 1 15 LYS HZ1 H 5.528 5.033 -20.134 1.00 . A A . 15 LYS HZ1 1 1
2 2000 1 1 15 LYS HZ2 H 5.708 6.716 -20.176 1.00 . A A . 15 LYS HZ2 1 1
2 2001 1 1 15 LYS HZ3 H 5.268 5.877 -21.576 1.00 . A A . 15 LYS HZ3 1 1
2 2002 1 1 15 LYS N N -0.962 3.157 -18.946 1.00 . A A . 15 LYS N 1 1
2 2003 1 1 15 LYS NZ N 5.157 5.915 -20.543 1.00 . A A . 15 LYS NZ 1 1
2 2004 1 1 15 LYS O O -2.138 4.215 -22.167 1.00 . A A . 15 LYS O 1 1
2 2005 1 1 16 ILE C C -4.393 1.999 -22.123 1.00 . A A . 16 ILE C 1 1
2 2006 1 1 16 ILE CA C -2.955 1.436 -22.256 1.00 . A A . 16 ILE CA 1 1
2 2007 1 1 16 ILE CB C -2.925 -0.127 -22.168 1.00 . A A . 16 ILE CB 1 1
2 2008 1 1 16 ILE CD1 C -1.038 -1.795 -21.742 1.00 . A A . 16 ILE CD1 1 1
2 2009 1 1 16 ILE CG1 C -1.544 -0.655 -22.600 1.00 . A A . 16 ILE CG1 1 1
2 2010 1 1 16 ILE CG2 C -4.045 -0.744 -23.044 1.00 . A A . 16 ILE CG2 1 1
2 2011 1 1 16 ILE H H -1.671 1.513 -20.551 1.00 . A A . 16 ILE H 1 1
2 2012 1 1 16 ILE HA H -2.596 1.739 -23.218 1.00 . A A . 16 ILE HA 1 1
2 2013 1 1 16 ILE HB H -3.102 -0.371 -21.130 1.00 . A A . 16 ILE HB 1 1
2 2014 1 1 16 ILE HD11 H -0.550 -1.386 -20.867 1.00 . A A . 16 ILE HD11 1 1
2 2015 1 1 16 ILE HD12 H -0.364 -2.379 -22.314 1.00 . A A . 16 ILE HD12 1 1
2 2016 1 1 16 ILE HD13 H -1.892 -2.384 -21.434 1.00 . A A . 16 ILE HD13 1 1
2 2017 1 1 16 ILE HG12 H -1.612 -0.966 -23.615 1.00 . A A . 16 ILE HG12 1 1
2 2018 1 1 16 ILE HG13 H -0.829 0.171 -22.523 1.00 . A A . 16 ILE HG13 1 1
2 2019 1 1 16 ILE HG21 H -3.647 -1.570 -23.561 1.00 . A A . 16 ILE HG21 1 1
2 2020 1 1 16 ILE HG22 H -4.384 0.026 -23.736 1.00 . A A . 16 ILE HG22 1 1
2 2021 1 1 16 ILE HG23 H -4.852 -1.022 -22.394 1.00 . A A . 16 ILE HG23 1 1
2 2022 1 1 16 ILE N N -2.032 2.070 -21.292 1.00 . A A . 16 ILE N 1 1
2 2023 1 1 16 ILE O O -4.992 2.350 -23.115 1.00 . A A . 16 ILE O 1 1
2 2024 1 1 17 ILE C C -6.329 4.125 -20.553 1.00 . A A . 17 ILE C 1 1
2 2025 1 1 17 ILE CA C -6.205 2.552 -20.533 1.00 . A A . 17 ILE CA 1 1
2 2026 1 1 17 ILE CB C -6.698 1.953 -19.161 1.00 . A A . 17 ILE CB 1 1
2 2027 1 1 17 ILE CD1 C -5.766 2.819 -16.961 1.00 . A A . 17 ILE CD1 1 1
2 2028 1 1 17 ILE CG1 C -5.566 1.888 -18.106 1.00 . A A . 17 ILE CG1 1 1
2 2029 1 1 17 ILE CG2 C -7.319 0.582 -19.381 1.00 . A A . 17 ILE CG2 1 1
2 2030 1 1 17 ILE H H -4.255 1.793 -20.119 1.00 . A A . 17 ILE H 1 1
2 2031 1 1 17 ILE HA H -6.842 2.189 -21.311 1.00 . A A . 17 ILE HA 1 1
2 2032 1 1 17 ILE HB H -7.465 2.625 -18.820 1.00 . A A . 17 ILE HB 1 1
2 2033 1 1 17 ILE HD11 H -5.791 3.848 -17.330 1.00 . A A . 17 ILE HD11 1 1
2 2034 1 1 17 ILE HD12 H -4.959 2.697 -16.281 1.00 . A A . 17 ILE HD12 1 1
2 2035 1 1 17 ILE HD13 H -6.703 2.578 -16.507 1.00 . A A . 17 ILE HD13 1 1
2 2036 1 1 17 ILE HG12 H -5.462 0.891 -17.785 1.00 . A A . 17 ILE HG12 1 1
2 2037 1 1 17 ILE HG13 H -4.643 2.197 -18.638 1.00 . A A . 17 ILE HG13 1 1
2 2038 1 1 17 ILE HG21 H -6.524 -0.151 -19.386 1.00 . A A . 17 ILE HG21 1 1
2 2039 1 1 17 ILE HG22 H -7.839 0.558 -20.328 1.00 . A A . 17 ILE HG22 1 1
2 2040 1 1 17 ILE HG23 H -7.996 0.387 -18.578 1.00 . A A . 17 ILE HG23 1 1
2 2041 1 1 17 ILE N N -4.864 2.049 -20.890 1.00 . A A . 17 ILE N 1 1
2 2042 1 1 17 ILE O O -7.329 4.687 -20.089 1.00 . A A . 17 ILE O 1 1
2 2043 1 1 18 GLU C C -5.171 6.859 -22.291 1.00 . A A . 18 GLU C 1 1
2 2044 1 1 18 GLU CA C -5.030 6.232 -20.897 1.00 . A A . 18 GLU CA 1 1
2 2045 1 1 18 GLU CB C -3.736 6.618 -20.248 1.00 . A A . 18 GLU CB 1 1
2 2046 1 1 18 GLU CD C -2.591 7.635 -18.273 1.00 . A A . 18 GLU CD 1 1
2 2047 1 1 18 GLU CG C -3.905 7.180 -18.864 1.00 . A A . 18 GLU CG 1 1
2 2048 1 1 18 GLU H H -4.507 4.298 -21.430 1.00 . A A . 18 GLU H 1 1
2 2049 1 1 18 GLU HA H -5.868 6.577 -20.317 1.00 . A A . 18 GLU HA 1 1
2 2050 1 1 18 GLU HB2 H -3.115 5.729 -20.193 1.00 . A A . 18 GLU HB2 1 1
2 2051 1 1 18 GLU HB3 H -3.254 7.342 -20.875 1.00 . A A . 18 GLU HB3 1 1
2 2052 1 1 18 GLU HG2 H -4.577 8.024 -18.918 1.00 . A A . 18 GLU HG2 1 1
2 2053 1 1 18 GLU HG3 H -4.331 6.420 -18.228 1.00 . A A . 18 GLU HG3 1 1
2 2054 1 1 18 GLU N N -5.148 4.778 -20.884 1.00 . A A . 18 GLU N 1 1
2 2055 1 1 18 GLU O O -5.845 7.902 -22.405 1.00 . A A . 18 GLU O 1 1
2 2056 1 1 18 GLU OE1 O -1.902 6.810 -17.636 1.00 . A A . 18 GLU OE1 1 1
2 2057 1 1 18 GLU OE2 O -2.251 8.829 -18.437 1.00 . A A . 18 GLU OE2 1 1
2 2058 1 1 19 LEU C C -5.655 6.147 -25.492 1.00 . A A . 19 LEU C 1 1
2 2059 1 1 19 LEU CA C -4.513 6.732 -24.685 1.00 . A A . 19 LEU CA 1 1
2 2060 1 1 19 LEU CB C -3.205 6.461 -25.379 1.00 . A A . 19 LEU CB 1 1
2 2061 1 1 19 LEU CD1 C -1.096 7.755 -24.970 1.00 . A A . 19 LEU CD1 1 1
2 2062 1 1 19 LEU CD2 C -2.107 7.720 -27.244 1.00 . A A . 19 LEU CD2 1 1
2 2063 1 1 19 LEU CG C -2.399 7.703 -25.751 1.00 . A A . 19 LEU CG 1 1
2 2064 1 1 19 LEU H H -4.006 5.411 -23.107 1.00 . A A . 19 LEU H 1 1
2 2065 1 1 19 LEU HA H -4.682 7.793 -24.611 1.00 . A A . 19 LEU HA 1 1
2 2066 1 1 19 LEU HB2 H -2.609 5.843 -24.727 1.00 . A A . 19 LEU HB2 1 1
2 2067 1 1 19 LEU HB3 H -3.428 5.908 -26.274 1.00 . A A . 19 LEU HB3 1 1
2 2068 1 1 19 LEU HD11 H -1.149 7.066 -24.141 1.00 . A A . 19 LEU HD11 1 1
2 2069 1 1 19 LEU HD12 H -0.937 8.755 -24.606 1.00 . A A . 19 LEU HD12 1 1
2 2070 1 1 19 LEU HD13 H -0.277 7.472 -25.620 1.00 . A A . 19 LEU HD13 1 1
2 2071 1 1 19 LEU HD21 H -2.766 8.424 -27.731 1.00 . A A . 19 LEU HD21 1 1
2 2072 1 1 19 LEU HD22 H -2.265 6.732 -27.656 1.00 . A A . 19 LEU HD22 1 1
2 2073 1 1 19 LEU HD23 H -1.081 8.016 -27.403 1.00 . A A . 19 LEU HD23 1 1
2 2074 1 1 19 LEU HG H -2.972 8.587 -25.515 1.00 . A A . 19 LEU HG 1 1
2 2075 1 1 19 LEU N N -4.472 6.262 -23.303 1.00 . A A . 19 LEU N 1 1
2 2076 1 1 19 LEU O O -6.217 6.833 -26.374 1.00 . A A . 19 LEU O 1 1
2 2077 1 1 20 LEU C C -8.576 4.674 -25.505 1.00 . A A . 20 LEU C 1 1
2 2078 1 1 20 LEU CA C -7.175 4.127 -25.759 1.00 . A A . 20 LEU CA 1 1
2 2079 1 1 20 LEU CB C -7.127 2.695 -25.343 1.00 . A A . 20 LEU CB 1 1
2 2080 1 1 20 LEU CD1 C -5.550 0.996 -26.248 1.00 . A A . 20 LEU CD1 1 1
2 2081 1 1 20 LEU CD2 C -7.994 0.648 -26.489 1.00 . A A . 20 LEU CD2 1 1
2 2082 1 1 20 LEU CG C -6.884 1.685 -26.454 1.00 . A A . 20 LEU CG 1 1
2 2083 1 1 20 LEU H H -5.717 4.499 -24.293 1.00 . A A . 20 LEU H 1 1
2 2084 1 1 20 LEU HA H -6.953 4.229 -26.818 1.00 . A A . 20 LEU HA 1 1
2 2085 1 1 20 LEU HB2 H -6.339 2.604 -24.611 1.00 . A A . 20 LEU HB2 1 1
2 2086 1 1 20 LEU HB3 H -8.067 2.476 -24.864 1.00 . A A . 20 LEU HB3 1 1
2 2087 1 1 20 LEU HD11 H -4.835 1.383 -26.956 1.00 . A A . 20 LEU HD11 1 1
2 2088 1 1 20 LEU HD12 H -5.670 -0.066 -26.394 1.00 . A A . 20 LEU HD12 1 1
2 2089 1 1 20 LEU HD13 H -5.202 1.185 -25.243 1.00 . A A . 20 LEU HD13 1 1
2 2090 1 1 20 LEU HD21 H -8.677 0.880 -27.295 1.00 . A A . 20 LEU HD21 1 1
2 2091 1 1 20 LEU HD22 H -8.525 0.649 -25.551 1.00 . A A . 20 LEU HD22 1 1
2 2092 1 1 20 LEU HD23 H -7.560 -0.327 -26.658 1.00 . A A . 20 LEU HD23 1 1
2 2093 1 1 20 LEU HG H -6.862 2.195 -27.405 1.00 . A A . 20 LEU HG 1 1
2 2094 1 1 20 LEU N N -6.099 4.882 -25.093 1.00 . A A . 20 LEU N 1 1
2 2095 1 1 20 LEU O O -9.520 4.378 -26.282 1.00 . A A . 20 LEU O 1 1
2 2096 1 1 21 LEU C C -10.218 7.569 -24.981 1.00 . A A . 21 LEU C 1 1
2 2097 1 1 21 LEU CA C -9.951 6.321 -24.125 1.00 . A A . 21 LEU CA 1 1
2 2098 1 1 21 LEU CB C -9.923 6.654 -22.652 1.00 . A A . 21 LEU CB 1 1
2 2099 1 1 21 LEU CD1 C -10.791 5.263 -20.770 1.00 . A A . 21 LEU CD1 1 1
2 2100 1 1 21 LEU CD2 C -11.876 7.453 -21.309 1.00 . A A . 21 LEU CD2 1 1
2 2101 1 1 21 LEU CG C -11.166 6.231 -21.876 1.00 . A A . 21 LEU CG 1 1
2 2102 1 1 21 LEU H H -7.948 5.856 -24.020 1.00 . A A . 21 LEU H 1 1
2 2103 1 1 21 LEU HA H -10.724 5.587 -24.335 1.00 . A A . 21 LEU HA 1 1
2 2104 1 1 21 LEU HB2 H -9.056 6.188 -22.214 1.00 . A A . 21 LEU HB2 1 1
2 2105 1 1 21 LEU HB3 H -9.818 7.724 -22.580 1.00 . A A . 21 LEU HB3 1 1
2 2106 1 1 21 LEU HD11 H -10.875 4.250 -21.134 1.00 . A A . 21 LEU HD11 1 1
2 2107 1 1 21 LEU HD12 H -11.455 5.401 -19.931 1.00 . A A . 21 LEU HD12 1 1
2 2108 1 1 21 LEU HD13 H -9.773 5.450 -20.459 1.00 . A A . 21 LEU HD13 1 1
2 2109 1 1 21 LEU HD21 H -11.304 8.341 -21.540 1.00 . A A . 21 LEU HD21 1 1
2 2110 1 1 21 LEU HD22 H -11.966 7.349 -20.239 1.00 . A A . 21 LEU HD22 1 1
2 2111 1 1 21 LEU HD23 H -12.858 7.535 -21.749 1.00 . A A . 21 LEU HD23 1 1
2 2112 1 1 21 LEU HG H -11.850 5.726 -22.546 1.00 . A A . 21 LEU HG 1 1
2 2113 1 1 21 LEU N N -8.703 5.665 -24.490 1.00 . A A . 21 LEU N 1 1
2 2114 1 1 21 LEU O O -11.351 8.086 -25.001 1.00 . A A . 21 LEU O 1 1
2 2115 1 1 22 GLU C C -9.342 8.809 -28.091 1.00 . A A . 22 GLU C 1 1
2 2116 1 1 22 GLU CA C -9.205 9.182 -26.597 1.00 . A A . 22 GLU CA 1 1
2 2117 1 1 22 GLU CB C -8.001 10.065 -26.364 1.00 . A A . 22 GLU CB 1 1
2 2118 1 1 22 GLU CD C -7.024 12.029 -25.151 1.00 . A A . 22 GLU CD 1 1
2 2119 1 1 22 GLU CG C -8.253 11.183 -25.369 1.00 . A A . 22 GLU CG 1 1
2 2120 1 1 22 GLU H H -8.296 7.529 -25.663 1.00 . A A . 22 GLU H 1 1
2 2121 1 1 22 GLU HA H -10.103 9.713 -26.304 1.00 . A A . 22 GLU HA 1 1
2 2122 1 1 22 GLU HB2 H -7.191 9.451 -25.999 1.00 . A A . 22 GLU HB2 1 1
2 2123 1 1 22 GLU HB3 H -7.724 10.499 -27.308 1.00 . A A . 22 GLU HB3 1 1
2 2124 1 1 22 GLU HG2 H -9.047 11.807 -25.744 1.00 . A A . 22 GLU HG2 1 1
2 2125 1 1 22 GLU HG3 H -8.551 10.746 -24.426 1.00 . A A . 22 GLU HG3 1 1
2 2126 1 1 22 GLU N N -9.144 8.023 -25.715 1.00 . A A . 22 GLU N 1 1
2 2127 1 1 22 GLU O O -9.901 9.627 -28.857 1.00 . A A . 22 GLU O 1 1
2 2128 1 1 22 GLU OE1 O -6.222 11.697 -24.248 1.00 . A A . 22 GLU OE1 1 1
2 2129 1 1 22 GLU OE2 O -6.861 13.037 -25.871 1.00 . A A . 22 GLU OE2 1 1
2 2130 1 1 23 GLY C C -8.715 5.673 -29.928 1.00 . A A . 23 GLY C 1 1
2 2131 1 1 23 GLY CA C -8.928 7.136 -29.824 1.00 . A A . 23 GLY CA 1 1
2 2132 1 1 23 GLY H H -8.437 7.032 -27.775 1.00 . A A . 23 GLY H 1 1
2 2133 1 1 23 GLY HA2 H -9.912 7.387 -30.204 1.00 . A A . 23 GLY HA2 1 1
2 2134 1 1 23 GLY HA3 H -8.188 7.662 -30.399 1.00 . A A . 23 GLY HA3 1 1
2 2135 1 1 23 GLY N N -8.853 7.602 -28.465 1.00 . A A . 23 GLY N 1 1
2 2136 1 1 23 GLY O O -8.814 4.933 -28.910 1.00 . A A . 23 GLY O 1 1
2 2137 1 1 24 ASP C C -6.853 3.613 -32.016 1.00 . A A . 24 ASP C 1 1
2 2138 1 1 24 ASP CA C -8.227 3.788 -31.439 1.00 . A A . 24 ASP CA 1 1
2 2139 1 1 24 ASP CB C -9.297 3.216 -32.383 1.00 . A A . 24 ASP CB 1 1
2 2140 1 1 24 ASP CG C -9.824 1.879 -31.901 1.00 . A A . 24 ASP CG 1 1
2 2141 1 1 24 ASP H H -8.436 5.832 -31.922 1.00 . A A . 24 ASP H 1 1
2 2142 1 1 24 ASP HA H -8.268 3.282 -30.484 1.00 . A A . 24 ASP HA 1 1
2 2143 1 1 24 ASP HB2 H -10.108 3.921 -32.428 1.00 . A A . 24 ASP HB2 1 1
2 2144 1 1 24 ASP HB3 H -8.858 3.099 -33.352 1.00 . A A . 24 ASP HB3 1 1
2 2145 1 1 24 ASP N N -8.466 5.205 -31.170 1.00 . A A . 24 ASP N 1 1
2 2146 1 1 24 ASP O O -6.422 4.368 -32.938 1.00 . A A . 24 ASP O 1 1
2 2147 1 1 24 ASP OD1 O -9.130 0.861 -32.101 1.00 . A A . 24 ASP OD1 1 1
2 2148 1 1 24 ASP OD2 O -10.938 1.851 -31.341 1.00 . A A . 24 ASP OD2 1 1
2 2149 1 1 25 TYR C C -4.587 0.826 -31.944 1.00 . A A . 25 TYR C 1 1
2 2150 1 1 25 TYR CA C -4.783 2.282 -31.934 1.00 . A A . 25 TYR CA 1 1
2 2151 1 1 25 TYR CB C -3.685 2.974 -31.049 1.00 . A A . 25 TYR CB 1 1
2 2152 1 1 25 TYR CD1 C -2.351 4.646 -32.415 1.00 . A A . 25 TYR CD1 1 1
2 2153 1 1 25 TYR CD2 C -4.026 5.491 -30.924 1.00 . A A . 25 TYR CD2 1 1
2 2154 1 1 25 TYR CE1 C -2.031 5.923 -32.784 1.00 . A A . 25 TYR CE1 1 1
2 2155 1 1 25 TYR CE2 C -3.713 6.770 -31.297 1.00 . A A . 25 TYR CE2 1 1
2 2156 1 1 25 TYR CG C -3.354 4.402 -31.478 1.00 . A A . 25 TYR CG 1 1
2 2157 1 1 25 TYR CZ C -2.713 6.984 -32.224 1.00 . A A . 25 TYR CZ 1 1
2 2158 1 1 25 TYR H H -6.479 2.095 -30.719 1.00 . A A . 25 TYR H 1 1
2 2159 1 1 25 TYR HA H -4.701 2.670 -32.939 1.00 . A A . 25 TYR HA 1 1
2 2160 1 1 25 TYR HB2 H -4.039 3.012 -30.039 1.00 . A A . 25 TYR HB2 1 1
2 2161 1 1 25 TYR HB3 H -2.793 2.390 -31.112 1.00 . A A . 25 TYR HB3 1 1
2 2162 1 1 25 TYR HD1 H -1.834 3.801 -32.851 1.00 . A A . 25 TYR HD1 1 1
2 2163 1 1 25 TYR HD2 H -4.816 5.308 -30.208 1.00 . A A . 25 TYR HD2 1 1
2 2164 1 1 25 TYR HE1 H -1.253 6.090 -33.504 1.00 . A A . 25 TYR HE1 1 1
2 2165 1 1 25 TYR HE2 H -4.241 7.599 -30.862 1.00 . A A . 25 TYR HE2 1 1
2 2166 1 1 25 TYR HH H -1.432 8.357 -32.620 1.00 . A A . 25 TYR HH 1 1
2 2167 1 1 25 TYR N N -6.131 2.602 -31.488 1.00 . A A . 25 TYR N 1 1
2 2168 1 1 25 TYR O O -5.113 0.100 -31.057 1.00 . A A . 25 TYR O 1 1
2 2169 1 1 25 TYR OH O -2.386 8.267 -32.586 1.00 . A A . 25 TYR OH 1 1
2 2170 1 1 26 SER C C -2.388 -1.440 -32.070 1.00 . A A . 26 SER C 1 1
2 2171 1 1 26 SER CA C -3.468 -1.023 -33.112 1.00 . A A . 26 SER CA 1 1
2 2172 1 1 26 SER CB C -2.991 -1.342 -34.518 1.00 . A A . 26 SER CB 1 1
2 2173 1 1 26 SER H H -3.414 1.030 -33.567 1.00 . A A . 26 SER H 1 1
2 2174 1 1 26 SER HA H -4.343 -1.607 -32.871 1.00 . A A . 26 SER HA 1 1
2 2175 1 1 26 SER HB2 H -2.615 -0.469 -34.974 1.00 . A A . 26 SER HB2 1 1
2 2176 1 1 26 SER HB3 H -2.189 -2.091 -34.437 1.00 . A A . 26 SER HB3 1 1
2 2177 1 1 26 SER HG H -4.732 -2.236 -34.697 1.00 . A A . 26 SER HG 1 1
2 2178 1 1 26 SER N N -3.808 0.363 -32.948 1.00 . A A . 26 SER N 1 1
2 2179 1 1 26 SER O O -1.711 -0.527 -31.522 1.00 . A A . 26 SER O 1 1
2 2180 1 1 26 SER OG O -4.046 -1.901 -35.281 1.00 . A A . 26 SER OG 1 1
2 2181 1 1 27 PRO C C 0.246 -2.879 -31.041 1.00 . A A . 27 PRO C 1 1
2 2182 1 1 27 PRO CA C -1.214 -3.269 -30.688 1.00 . A A . 27 PRO CA 1 1
2 2183 1 1 27 PRO CB C -1.411 -4.746 -30.701 1.00 . A A . 27 PRO CB 1 1
2 2184 1 1 27 PRO CD C -3.093 -3.969 -32.103 1.00 . A A . 27 PRO CD 1 1
2 2185 1 1 27 PRO CG C -2.841 -4.932 -31.056 1.00 . A A . 27 PRO CG 1 1
2 2186 1 1 27 PRO HA H -1.440 -2.836 -29.747 1.00 . A A . 27 PRO HA 1 1
2 2187 1 1 27 PRO HB2 H -0.756 -5.157 -31.477 1.00 . A A . 27 PRO HB2 1 1
2 2188 1 1 27 PRO HB3 H -1.169 -5.109 -29.759 1.00 . A A . 27 PRO HB3 1 1
2 2189 1 1 27 PRO HD2 H -2.755 -4.324 -33.076 1.00 . A A . 27 PRO HD2 1 1
2 2190 1 1 27 PRO HD3 H -4.123 -3.669 -32.158 1.00 . A A . 27 PRO HD3 1 1
2 2191 1 1 27 PRO HG2 H -3.004 -5.921 -31.463 1.00 . A A . 27 PRO HG2 1 1
2 2192 1 1 27 PRO HG3 H -3.469 -4.733 -30.222 1.00 . A A . 27 PRO HG3 1 1
2 2193 1 1 27 PRO N N -2.258 -2.803 -31.664 1.00 . A A . 27 PRO N 1 1
2 2194 1 1 27 PRO O O 1.011 -2.464 -30.136 1.00 . A A . 27 PRO O 1 1
2 2195 1 1 28 SER C C 2.064 -0.960 -32.864 1.00 . A A . 28 SER C 1 1
2 2196 1 1 28 SER CA C 1.896 -2.486 -32.926 1.00 . A A . 28 SER CA 1 1
2 2197 1 1 28 SER CB C 2.097 -2.960 -34.333 1.00 . A A . 28 SER CB 1 1
2 2198 1 1 28 SER H H 0.008 -3.404 -32.997 1.00 . A A . 28 SER H 1 1
2 2199 1 1 28 SER HA H 2.639 -2.935 -32.264 1.00 . A A . 28 SER HA 1 1
2 2200 1 1 28 SER HB2 H 1.215 -2.722 -34.905 1.00 . A A . 28 SER HB2 1 1
2 2201 1 1 28 SER HB3 H 2.946 -2.428 -34.736 1.00 . A A . 28 SER HB3 1 1
2 2202 1 1 28 SER HG H 2.923 -4.527 -35.118 1.00 . A A . 28 SER HG 1 1
2 2203 1 1 28 SER N N 0.594 -2.952 -32.387 1.00 . A A . 28 SER N 1 1
2 2204 1 1 28 SER O O 3.154 -0.478 -32.614 1.00 . A A . 28 SER O 1 1
2 2205 1 1 28 SER OG O 2.341 -4.340 -34.385 1.00 . A A . 28 SER OG 1 1
2 2206 1 1 29 GLU C C 0.970 1.773 -31.413 1.00 . A A . 29 GLU C 1 1
2 2207 1 1 29 GLU CA C 0.766 1.220 -32.855 1.00 . A A . 29 GLU CA 1 1
2 2208 1 1 29 GLU CB C -0.531 1.682 -33.467 1.00 . A A . 29 GLU CB 1 1
2 2209 1 1 29 GLU CD C -1.737 2.499 -35.504 1.00 . A A . 29 GLU CD 1 1
2 2210 1 1 29 GLU CG C -0.446 1.951 -34.956 1.00 . A A . 29 GLU CG 1 1
2 2211 1 1 29 GLU H H 0.029 -0.781 -33.023 1.00 . A A . 29 GLU H 1 1
2 2212 1 1 29 GLU HA H 1.596 1.558 -33.464 1.00 . A A . 29 GLU HA 1 1
2 2213 1 1 29 GLU HB2 H -1.275 0.908 -33.298 1.00 . A A . 29 GLU HB2 1 1
2 2214 1 1 29 GLU HB3 H -0.822 2.573 -32.962 1.00 . A A . 29 GLU HB3 1 1
2 2215 1 1 29 GLU HG2 H 0.343 2.664 -35.124 1.00 . A A . 29 GLU HG2 1 1
2 2216 1 1 29 GLU HG3 H -0.211 1.024 -35.463 1.00 . A A . 29 GLU HG3 1 1
2 2217 1 1 29 GLU N N 0.865 -0.248 -32.932 1.00 . A A . 29 GLU N 1 1
2 2218 1 1 29 GLU O O 1.619 2.804 -31.266 1.00 . A A . 29 GLU O 1 1
2 2219 1 1 29 GLU OE1 O -2.599 1.691 -35.919 1.00 . A A . 29 GLU OE1 1 1
2 2220 1 1 29 GLU OE2 O -1.896 3.737 -35.514 1.00 . A A . 29 GLU OE2 1 1
2 2221 1 1 30 LEU C C 1.990 1.220 -28.619 1.00 . A A . 30 LEU C 1 1
2 2222 1 1 30 LEU CA C 0.555 1.302 -29.016 1.00 . A A . 30 LEU CA 1 1
2 2223 1 1 30 LEU CB C -0.312 0.390 -28.157 1.00 . A A . 30 LEU CB 1 1
2 2224 1 1 30 LEU CD1 C -2.708 -0.207 -28.315 1.00 . A A . 30 LEU CD1 1 1
2 2225 1 1 30 LEU CD2 C -1.901 1.190 -26.416 1.00 . A A . 30 LEU CD2 1 1
2 2226 1 1 30 LEU CG C -1.721 0.858 -27.889 1.00 . A A . 30 LEU CG 1 1
2 2227 1 1 30 LEU H H -0.279 0.246 -30.751 1.00 . A A . 30 LEU H 1 1
2 2228 1 1 30 LEU HA H 0.240 2.343 -28.898 1.00 . A A . 30 LEU HA 1 1
2 2229 1 1 30 LEU HB2 H -0.336 -0.570 -28.654 1.00 . A A . 30 LEU HB2 1 1
2 2230 1 1 30 LEU HB3 H 0.213 0.269 -27.217 1.00 . A A . 30 LEU HB3 1 1
2 2231 1 1 30 LEU HD11 H -2.412 -0.614 -29.271 1.00 . A A . 30 LEU HD11 1 1
2 2232 1 1 30 LEU HD12 H -3.688 0.234 -28.397 1.00 . A A . 30 LEU HD12 1 1
2 2233 1 1 30 LEU HD13 H -2.725 -0.994 -27.576 1.00 . A A . 30 LEU HD13 1 1
2 2234 1 1 30 LEU HD21 H -2.866 1.654 -26.279 1.00 . A A . 30 LEU HD21 1 1
2 2235 1 1 30 LEU HD22 H -1.124 1.866 -26.096 1.00 . A A . 30 LEU HD22 1 1
2 2236 1 1 30 LEU HD23 H -1.852 0.280 -25.836 1.00 . A A . 30 LEU HD23 1 1
2 2237 1 1 30 LEU HG H -1.909 1.751 -28.465 1.00 . A A . 30 LEU HG 1 1
2 2238 1 1 30 LEU N N 0.439 0.972 -30.439 1.00 . A A . 30 LEU N 1 1
2 2239 1 1 30 LEU O O 2.578 2.229 -28.220 1.00 . A A . 30 LEU O 1 1
2 2240 1 1 31 ALA C C 5.002 0.673 -29.280 1.00 . A A . 31 ALA C 1 1
2 2241 1 1 31 ALA CA C 4.048 -0.273 -28.463 1.00 . A A . 31 ALA CA 1 1
2 2242 1 1 31 ALA CB C 4.390 -1.660 -28.800 1.00 . A A . 31 ALA CB 1 1
2 2243 1 1 31 ALA H H 2.042 -0.777 -28.924 1.00 . A A . 31 ALA H 1 1
2 2244 1 1 31 ALA HA H 4.185 -0.078 -27.420 1.00 . A A . 31 ALA HA 1 1
2 2245 1 1 31 ALA HB1 H 4.819 -2.114 -27.940 1.00 . A A . 31 ALA HB1 1 1
2 2246 1 1 31 ALA HB2 H 5.114 -1.641 -29.610 1.00 . A A . 31 ALA HB2 1 1
2 2247 1 1 31 ALA HB3 H 3.508 -2.187 -29.119 1.00 . A A . 31 ALA HB3 1 1
2 2248 1 1 31 ALA N N 2.608 -0.022 -28.694 1.00 . A A . 31 ALA N 1 1
2 2249 1 1 31 ALA O O 6.074 1.013 -28.797 1.00 . A A . 31 ALA O 1 1
2 2250 1 1 32 ARG C C 5.160 3.700 -30.509 1.00 . A A . 32 ARG C 1 1
2 2251 1 1 32 ARG CA C 5.089 2.330 -31.245 1.00 . A A . 32 ARG CA 1 1
2 2252 1 1 32 ARG CB C 4.428 2.445 -32.588 1.00 . A A . 32 ARG CB 1 1
2 2253 1 1 32 ARG CD C 4.440 1.924 -34.984 1.00 . A A . 32 ARG CD 1 1
2 2254 1 1 32 ARG CG C 5.177 1.758 -33.677 1.00 . A A . 32 ARG CG 1 1
2 2255 1 1 32 ARG CZ C 5.701 2.153 -37.169 1.00 . A A . 32 ARG CZ 1 1
2 2256 1 1 32 ARG H H 3.516 1.010 -30.686 1.00 . A A . 32 ARG H 1 1
2 2257 1 1 32 ARG HA H 6.080 1.961 -31.335 1.00 . A A . 32 ARG HA 1 1
2 2258 1 1 32 ARG HB2 H 3.431 2.006 -32.516 1.00 . A A . 32 ARG HB2 1 1
2 2259 1 1 32 ARG HB3 H 4.325 3.490 -32.801 1.00 . A A . 32 ARG HB3 1 1
2 2260 1 1 32 ARG HD2 H 3.490 1.443 -34.950 1.00 . A A . 32 ARG HD2 1 1
2 2261 1 1 32 ARG HD3 H 4.293 2.995 -35.165 1.00 . A A . 32 ARG HD3 1 1
2 2262 1 1 32 ARG HE H 5.281 0.425 -36.227 1.00 . A A . 32 ARG HE 1 1
2 2263 1 1 32 ARG HG2 H 6.160 2.201 -33.754 1.00 . A A . 32 ARG HG2 1 1
2 2264 1 1 32 ARG HG3 H 5.262 0.707 -33.461 1.00 . A A . 32 ARG HG3 1 1
2 2265 1 1 32 ARG HH11 H 5.351 3.897 -36.246 1.00 . A A . 32 ARG HH11 1 1
2 2266 1 1 32 ARG HH12 H 5.993 4.011 -37.846 1.00 . A A . 32 ARG HH12 1 1
2 2267 1 1 32 ARG HH21 H 6.193 0.575 -38.293 1.00 . A A . 32 ARG HH21 1 1
2 2268 1 1 32 ARG HH22 H 6.640 2.121 -38.916 1.00 . A A . 32 ARG HH22 1 1
2 2269 1 1 32 ARG N N 4.426 1.302 -30.424 1.00 . A A . 32 ARG N 1 1
2 2270 1 1 32 ARG NE N 5.189 1.389 -36.151 1.00 . A A . 32 ARG NE 1 1
2 2271 1 1 32 ARG NH1 N 5.712 3.475 -37.092 1.00 . A A . 32 ARG NH1 1 1
2 2272 1 1 32 ARG NH2 N 6.204 1.570 -38.222 1.00 . A A . 32 ARG NH2 1 1
2 2273 1 1 32 ARG O O 6.210 4.320 -30.486 1.00 . A A . 32 ARG O 1 1
2 2274 1 1 33 ILE C C 4.414 4.862 -27.570 1.00 . A A . 33 ILE C 1 1
2 2275 1 1 33 ILE CA C 3.896 5.289 -29.007 1.00 . A A . 33 ILE CA 1 1
2 2276 1 1 33 ILE CB C 2.415 5.901 -29.035 1.00 . A A . 33 ILE CB 1 1
2 2277 1 1 33 ILE CD1 C 1.782 8.357 -28.812 1.00 . A A . 33 ILE CD1 1 1
2 2278 1 1 33 ILE CG1 C 2.383 7.175 -28.153 1.00 . A A . 33 ILE CG1 1 1
2 2279 1 1 33 ILE CG2 C 1.355 4.848 -28.557 1.00 . A A . 33 ILE CG2 1 1
2 2280 1 1 33 ILE H H 3.166 3.542 -30.034 1.00 . A A . 33 ILE H 1 1
2 2281 1 1 33 ILE HA H 4.586 6.000 -29.430 1.00 . A A . 33 ILE HA 1 1
2 2282 1 1 33 ILE HB H 2.226 6.128 -30.035 1.00 . A A . 33 ILE HB 1 1
2 2283 1 1 33 ILE HD11 H 2.440 9.190 -28.706 1.00 . A A . 33 ILE HD11 1 1
2 2284 1 1 33 ILE HD12 H 0.835 8.549 -28.345 1.00 . A A . 33 ILE HD12 1 1
2 2285 1 1 33 ILE HD13 H 1.641 8.117 -29.858 1.00 . A A . 33 ILE HD13 1 1
2 2286 1 1 33 ILE HG12 H 1.840 6.926 -27.248 1.00 . A A . 33 ILE HG12 1 1
2 2287 1 1 33 ILE HG13 H 3.418 7.410 -27.855 1.00 . A A . 33 ILE HG13 1 1
2 2288 1 1 33 ILE HG21 H 0.715 4.608 -29.331 1.00 . A A . 33 ILE HG21 1 1
2 2289 1 1 33 ILE HG22 H 0.881 5.215 -27.679 1.00 . A A . 33 ILE HG22 1 1
2 2290 1 1 33 ILE HG23 H 1.945 3.930 -28.261 1.00 . A A . 33 ILE HG23 1 1
2 2291 1 1 33 ILE N N 4.001 4.081 -29.878 1.00 . A A . 33 ILE N 1 1
2 2292 1 1 33 ILE O O 3.564 4.510 -26.665 1.00 . A A . 33 ILE O 1 1
2 2293 1 1 34 LEU C C 7.756 4.792 -26.030 1.00 . A A . 34 LEU C 1 1
2 2294 1 1 34 LEU CA C 6.300 4.422 -26.097 1.00 . A A . 34 LEU CA 1 1
2 2295 1 1 34 LEU CB C 6.094 2.850 -26.090 1.00 . A A . 34 LEU CB 1 1
2 2296 1 1 34 LEU CD1 C 4.076 1.619 -25.254 1.00 . A A . 34 LEU CD1 1 1
2 2297 1 1 34 LEU CD2 C 6.291 1.370 -24.134 1.00 . A A . 34 LEU CD2 1 1
2 2298 1 1 34 LEU CG C 5.377 2.311 -24.870 1.00 . A A . 34 LEU CG 1 1
2 2299 1 1 34 LEU H H 6.172 5.493 -27.989 1.00 . A A . 34 LEU H 1 1
2 2300 1 1 34 LEU HA H 5.739 4.868 -25.277 1.00 . A A . 34 LEU HA 1 1
2 2301 1 1 34 LEU HB2 H 5.473 2.622 -26.981 1.00 . A A . 34 LEU HB2 1 1
2 2302 1 1 34 LEU HB3 H 7.037 2.405 -26.215 1.00 . A A . 34 LEU HB3 1 1
2 2303 1 1 34 LEU HD11 H 4.296 0.787 -25.901 1.00 . A A . 34 LEU HD11 1 1
2 2304 1 1 34 LEU HD12 H 3.419 2.310 -25.763 1.00 . A A . 34 LEU HD12 1 1
2 2305 1 1 34 LEU HD13 H 3.592 1.258 -24.357 1.00 . A A . 34 LEU HD13 1 1
2 2306 1 1 34 LEU HD21 H 6.003 1.326 -23.099 1.00 . A A . 34 LEU HD21 1 1
2 2307 1 1 34 LEU HD22 H 7.310 1.723 -24.215 1.00 . A A . 34 LEU HD22 1 1
2 2308 1 1 34 LEU HD23 H 6.216 0.387 -24.576 1.00 . A A . 34 LEU HD23 1 1
2 2309 1 1 34 LEU HG H 5.125 3.140 -24.213 1.00 . A A . 34 LEU HG 1 1
2 2310 1 1 34 LEU N N 5.688 4.906 -27.363 1.00 . A A . 34 LEU N 1 1
2 2311 1 1 34 LEU O O 8.330 5.354 -26.999 1.00 . A A . 34 LEU O 1 1
2 2312 1 1 35 ASP C C 10.557 3.269 -24.798 1.00 . A A . 35 ASP C 1 1
2 2313 1 1 35 ASP CA C 9.794 4.612 -24.611 1.00 . A A . 35 ASP CA 1 1
2 2314 1 1 35 ASP CB C 10.033 5.145 -23.214 1.00 . A A . 35 ASP CB 1 1
2 2315 1 1 35 ASP CG C 10.078 6.649 -23.166 1.00 . A A . 35 ASP CG 1 1
2 2316 1 1 35 ASP H H 7.787 4.078 -24.148 1.00 . A A . 35 ASP H 1 1
2 2317 1 1 35 ASP HA H 10.159 5.319 -25.349 1.00 . A A . 35 ASP HA 1 1
2 2318 1 1 35 ASP HB2 H 9.251 4.786 -22.568 1.00 . A A . 35 ASP HB2 1 1
2 2319 1 1 35 ASP HB3 H 10.984 4.753 -22.876 1.00 . A A . 35 ASP HB3 1 1
2 2320 1 1 35 ASP N N 8.350 4.461 -24.857 1.00 . A A . 35 ASP N 1 1
2 2321 1 1 35 ASP O O 11.814 3.252 -24.798 1.00 . A A . 35 ASP O 1 1
2 2322 1 1 35 ASP OD1 O 11.174 7.211 -23.358 1.00 . A A . 35 ASP OD1 1 1
2 2323 1 1 35 ASP OD2 O 9.016 7.257 -22.948 1.00 . A A . 35 ASP OD2 1 1
2 2324 1 1 36 MET C C 10.220 0.343 -26.651 1.00 . A A . 36 MET C 1 1
2 2325 1 1 36 MET CA C 10.332 0.825 -25.217 1.00 . A A . 36 MET CA 1 1
2 2326 1 1 36 MET CB C 9.647 -0.152 -24.261 1.00 . A A . 36 MET CB 1 1
2 2327 1 1 36 MET CE C 8.306 0.299 -20.953 1.00 . A A . 36 MET CE 1 1
2 2328 1 1 36 MET CG C 10.272 -0.187 -22.864 1.00 . A A . 36 MET CG 1 1
2 2329 1 1 36 MET H H 8.794 2.294 -25.121 1.00 . A A . 36 MET H 1 1
2 2330 1 1 36 MET HA H 11.380 0.903 -24.940 1.00 . A A . 36 MET HA 1 1
2 2331 1 1 36 MET HB2 H 8.610 0.130 -24.166 1.00 . A A . 36 MET HB2 1 1
2 2332 1 1 36 MET HB3 H 9.713 -1.136 -24.685 1.00 . A A . 36 MET HB3 1 1
2 2333 1 1 36 MET HE1 H 7.880 0.953 -20.214 1.00 . A A . 36 MET HE1 1 1
2 2334 1 1 36 MET HE2 H 8.682 -0.595 -20.481 1.00 . A A . 36 MET HE2 1 1
2 2335 1 1 36 MET HE3 H 7.548 0.029 -21.682 1.00 . A A . 36 MET HE3 1 1
2 2336 1 1 36 MET HG2 H 10.049 -1.133 -22.414 1.00 . A A . 36 MET HG2 1 1
2 2337 1 1 36 MET HG3 H 11.342 -0.071 -22.969 1.00 . A A . 36 MET HG3 1 1
2 2338 1 1 36 MET N N 9.778 2.171 -25.058 1.00 . A A . 36 MET N 1 1
2 2339 1 1 36 MET O O 9.243 0.685 -27.358 1.00 . A A . 36 MET O 1 1
2 2340 1 1 36 MET SD S 9.651 1.135 -21.797 1.00 . A A . 36 MET SD 1 1
2 2341 1 1 37 ARG C C 11.079 -2.525 -28.365 1.00 . A A . 37 ARG C 1 1
2 2342 1 1 37 ARG CA C 11.302 -1.009 -28.433 1.00 . A A . 37 ARG CA 1 1
2 2343 1 1 37 ARG CB C 12.614 -0.672 -29.125 1.00 . A A . 37 ARG CB 1 1
2 2344 1 1 37 ARG CD C 13.985 0.846 -30.474 1.00 . A A . 37 ARG CD 1 1
2 2345 1 1 37 ARG CG C 12.641 0.659 -29.857 1.00 . A A . 37 ARG CG 1 1
2 2346 1 1 37 ARG CZ C 15.141 2.216 -32.242 1.00 . A A . 37 ARG CZ 1 1
2 2347 1 1 37 ARG H H 11.975 -0.643 -26.450 1.00 . A A . 37 ARG H 1 1
2 2348 1 1 37 ARG HA H 10.473 -0.548 -28.979 1.00 . A A . 37 ARG HA 1 1
2 2349 1 1 37 ARG HB2 H 13.387 -0.658 -28.371 1.00 . A A . 37 ARG HB2 1 1
2 2350 1 1 37 ARG HB3 H 12.821 -1.457 -29.825 1.00 . A A . 37 ARG HB3 1 1
2 2351 1 1 37 ARG HD2 H 14.696 1.182 -29.722 1.00 . A A . 37 ARG HD2 1 1
2 2352 1 1 37 ARG HD3 H 14.342 -0.095 -30.878 1.00 . A A . 37 ARG HD3 1 1
2 2353 1 1 37 ARG HE H 13.173 2.224 -31.867 1.00 . A A . 37 ARG HE 1 1
2 2354 1 1 37 ARG HG2 H 11.890 0.663 -30.630 1.00 . A A . 37 ARG HG2 1 1
2 2355 1 1 37 ARG HG3 H 12.461 1.465 -29.159 1.00 . A A . 37 ARG HG3 1 1
2 2356 1 1 37 ARG HH11 H 16.377 1.222 -31.025 1.00 . A A . 37 ARG HH11 1 1
2 2357 1 1 37 ARG HH12 H 17.109 1.941 -32.409 1.00 . A A . 37 ARG HH12 1 1
2 2358 1 1 37 ARG HH21 H 14.147 3.330 -33.573 1.00 . A A . 37 ARG HH21 1 1
2 2359 1 1 37 ARG HH22 H 15.867 3.371 -33.683 1.00 . A A . 37 ARG HH22 1 1
2 2360 1 1 37 ARG N N 11.251 -0.435 -27.078 1.00 . A A . 37 ARG N 1 1
2 2361 1 1 37 ARG NE N 14.013 1.838 -31.576 1.00 . A A . 37 ARG NE 1 1
2 2362 1 1 37 ARG NH1 N 16.335 1.797 -31.854 1.00 . A A . 37 ARG NH1 1 1
2 2363 1 1 37 ARG NH2 N 15.043 3.021 -33.268 1.00 . A A . 37 ARG NH2 1 1
2 2364 1 1 37 ARG O O 11.625 -3.195 -27.448 1.00 . A A . 37 ARG O 1 1
2 2365 1 1 38 GLY C C 9.606 -4.894 -30.754 1.00 . A A . 38 GLY C 1 1
2 2366 1 1 38 GLY CA C 9.966 -4.448 -29.370 1.00 . A A . 38 GLY CA 1 1
2 2367 1 1 38 GLY H H 9.887 -2.417 -29.982 1.00 . A A . 38 GLY H 1 1
2 2368 1 1 38 GLY HA2 H 10.848 -4.986 -29.029 1.00 . A A . 38 GLY HA2 1 1
2 2369 1 1 38 GLY HA3 H 9.155 -4.656 -28.695 1.00 . A A . 38 GLY HA3 1 1
2 2370 1 1 38 GLY N N 10.267 -3.027 -29.306 1.00 . A A . 38 GLY N 1 1
2 2371 1 1 38 GLY O O 9.249 -4.050 -31.619 1.00 . A A . 38 GLY O 1 1
2 2372 1 1 39 LYS C C 8.000 -7.580 -32.240 1.00 . A A . 39 LYS C 1 1
2 2373 1 1 39 LYS CA C 9.374 -6.859 -32.275 1.00 . A A . 39 LYS CA 1 1
2 2374 1 1 39 LYS CB C 10.487 -7.802 -32.716 1.00 . A A . 39 LYS CB 1 1
2 2375 1 1 39 LYS CD C 12.511 -8.199 -34.126 1.00 . A A . 39 LYS CD 1 1
2 2376 1 1 39 LYS CE C 13.388 -7.676 -35.253 1.00 . A A . 39 LYS CE 1 1
2 2377 1 1 39 LYS CG C 11.358 -7.255 -33.829 1.00 . A A . 39 LYS CG 1 1
2 2378 1 1 39 LYS H H 9.984 -6.799 -30.228 1.00 . A A . 39 LYS H 1 1
2 2379 1 1 39 LYS HA H 9.290 -6.045 -32.988 1.00 . A A . 39 LYS HA 1 1
2 2380 1 1 39 LYS HB2 H 11.110 -8.010 -31.859 1.00 . A A . 39 LYS HB2 1 1
2 2381 1 1 39 LYS HB3 H 10.030 -8.717 -33.052 1.00 . A A . 39 LYS HB3 1 1
2 2382 1 1 39 LYS HD2 H 13.112 -8.309 -33.237 1.00 . A A . 39 LYS HD2 1 1
2 2383 1 1 39 LYS HD3 H 12.108 -9.160 -34.410 1.00 . A A . 39 LYS HD3 1 1
2 2384 1 1 39 LYS HE2 H 12.783 -7.560 -36.140 1.00 . A A . 39 LYS HE2 1 1
2 2385 1 1 39 LYS HE3 H 13.789 -6.716 -34.965 1.00 . A A . 39 LYS HE3 1 1
2 2386 1 1 39 LYS HG2 H 10.756 -7.135 -34.717 1.00 . A A . 39 LYS HG2 1 1
2 2387 1 1 39 LYS HG3 H 11.753 -6.296 -33.524 1.00 . A A . 39 LYS HG3 1 1
2 2388 1 1 39 LYS HZ1 H 15.219 -8.121 -36.161 1.00 . A A . 39 LYS HZ1 1 1
2 2389 1 1 39 LYS HZ2 H 14.167 -9.444 -36.057 1.00 . A A . 39 LYS HZ2 1 1
2 2390 1 1 39 LYS HZ3 H 14.984 -8.901 -34.679 1.00 . A A . 39 LYS HZ3 1 1
2 2391 1 1 39 LYS N N 9.713 -6.223 -30.972 1.00 . A A . 39 LYS N 1 1
2 2392 1 1 39 LYS NZ N 14.519 -8.601 -35.558 1.00 . A A . 39 LYS NZ 1 1
2 2393 1 1 39 LYS O O 7.245 -7.453 -33.225 1.00 . A A . 39 LYS O 1 1
2 2394 1 1 40 GLY C C 5.693 -8.447 -29.802 1.00 . A A . 40 GLY C 1 1
2 2395 1 1 40 GLY CA C 6.458 -9.002 -30.955 1.00 . A A . 40 GLY CA 1 1
2 2396 1 1 40 GLY H H 8.422 -8.368 -30.423 1.00 . A A . 40 GLY H 1 1
2 2397 1 1 40 GLY HA2 H 5.905 -8.848 -31.883 1.00 . A A . 40 GLY HA2 1 1
2 2398 1 1 40 GLY HA3 H 6.651 -10.034 -30.818 1.00 . A A . 40 GLY HA3 1 1
2 2399 1 1 40 GLY N N 7.714 -8.306 -31.114 1.00 . A A . 40 GLY N 1 1
2 2400 1 1 40 GLY O O 5.885 -8.896 -28.668 1.00 . A A . 40 GLY O 1 1
2 2401 1 1 41 SER C C 2.520 -7.029 -29.189 1.00 . A A . 41 SER C 1 1
2 2402 1 1 41 SER CA C 4.000 -6.765 -29.096 1.00 . A A . 41 SER CA 1 1
2 2403 1 1 41 SER CB C 4.239 -5.253 -29.197 1.00 . A A . 41 SER CB 1 1
2 2404 1 1 41 SER H H 4.606 -7.296 -31.068 1.00 . A A . 41 SER H 1 1
2 2405 1 1 41 SER HA H 4.344 -7.122 -28.133 1.00 . A A . 41 SER HA 1 1
2 2406 1 1 41 SER HB2 H 3.487 -4.745 -28.614 1.00 . A A . 41 SER HB2 1 1
2 2407 1 1 41 SER HB3 H 5.216 -5.032 -28.797 1.00 . A A . 41 SER HB3 1 1
2 2408 1 1 41 SER HG H 4.923 -4.243 -30.726 1.00 . A A . 41 SER HG 1 1
2 2409 1 1 41 SER N N 4.811 -7.482 -30.114 1.00 . A A . 41 SER N 1 1
2 2410 1 1 41 SER O O 1.793 -6.836 -28.190 1.00 . A A . 41 SER O 1 1
2 2411 1 1 41 SER OG O 4.163 -4.767 -30.545 1.00 . A A . 41 SER OG 1 1
2 2412 1 1 42 LYS C C -0.036 -8.848 -29.707 1.00 . A A . 42 LYS C 1 1
2 2413 1 1 42 LYS CA C 0.659 -7.880 -30.694 1.00 . A A . 42 LYS CA 1 1
2 2414 1 1 42 LYS CB C 0.525 -8.389 -32.121 1.00 . A A . 42 LYS CB 1 1
2 2415 1 1 42 LYS CD C 0.550 -7.912 -34.572 1.00 . A A . 42 LYS CD 1 1
2 2416 1 1 42 LYS CE C 0.628 -6.836 -35.635 1.00 . A A . 42 LYS CE 1 1
2 2417 1 1 42 LYS CG C 0.655 -7.316 -33.190 1.00 . A A . 42 LYS CG 1 1
2 2418 1 1 42 LYS H H 2.774 -7.897 -31.003 1.00 . A A . 42 LYS H 1 1
2 2419 1 1 42 LYS HA H 0.177 -6.923 -30.606 1.00 . A A . 42 LYS HA 1 1
2 2420 1 1 42 LYS HB2 H 1.296 -9.131 -32.278 1.00 . A A . 42 LYS HB2 1 1
2 2421 1 1 42 LYS HB3 H -0.441 -8.858 -32.200 1.00 . A A . 42 LYS HB3 1 1
2 2422 1 1 42 LYS HD2 H 1.363 -8.611 -34.716 1.00 . A A . 42 LYS HD2 1 1
2 2423 1 1 42 LYS HD3 H -0.392 -8.431 -34.655 1.00 . A A . 42 LYS HD3 1 1
2 2424 1 1 42 LYS HE2 H -0.184 -6.140 -35.482 1.00 . A A . 42 LYS HE2 1 1
2 2425 1 1 42 LYS HE3 H 1.569 -6.316 -35.537 1.00 . A A . 42 LYS HE3 1 1
2 2426 1 1 42 LYS HG2 H -0.128 -6.594 -33.044 1.00 . A A . 42 LYS HG2 1 1
2 2427 1 1 42 LYS HG3 H 1.621 -6.836 -33.076 1.00 . A A . 42 LYS HG3 1 1
2 2428 1 1 42 LYS HZ1 H 1.358 -7.995 -37.208 1.00 . A A . 42 LYS HZ1 1 1
2 2429 1 1 42 LYS HZ2 H 0.477 -6.640 -37.707 1.00 . A A . 42 LYS HZ2 1 1
2 2430 1 1 42 LYS HZ3 H -0.329 -7.991 -37.087 1.00 . A A . 42 LYS HZ3 1 1
2 2431 1 1 42 LYS N N 2.089 -7.590 -30.362 1.00 . A A . 42 LYS N 1 1
2 2432 1 1 42 LYS NZ N 0.526 -7.405 -37.005 1.00 . A A . 42 LYS NZ 1 1
2 2433 1 1 42 LYS O O -1.118 -8.510 -29.231 1.00 . A A . 42 LYS O 1 1
2 2434 1 1 43 LYS C C 0.245 -10.370 -26.896 1.00 . A A . 43 LYS C 1 1
2 2435 1 1 43 LYS CA C 0.258 -10.928 -28.333 1.00 . A A . 43 LYS CA 1 1
2 2436 1 1 43 LYS CB C 1.100 -12.165 -28.410 1.00 . A A . 43 LYS CB 1 1
2 2437 1 1 43 LYS CD C 1.389 -14.456 -29.317 1.00 . A A . 43 LYS CD 1 1
2 2438 1 1 43 LYS CE C 0.724 -15.608 -30.048 1.00 . A A . 43 LYS CE 1 1
2 2439 1 1 43 LYS CG C 0.444 -13.283 -29.168 1.00 . A A . 43 LYS CG 1 1
2 2440 1 1 43 LYS H H 1.598 -10.058 -29.776 1.00 . A A . 43 LYS H 1 1
2 2441 1 1 43 LYS HA H -0.763 -11.138 -28.602 1.00 . A A . 43 LYS HA 1 1
2 2442 1 1 43 LYS HB2 H 2.035 -11.908 -28.891 1.00 . A A . 43 LYS HB2 1 1
2 2443 1 1 43 LYS HB3 H 1.296 -12.480 -27.403 1.00 . A A . 43 LYS HB3 1 1
2 2444 1 1 43 LYS HD2 H 2.259 -14.143 -29.872 1.00 . A A . 43 LYS HD2 1 1
2 2445 1 1 43 LYS HD3 H 1.689 -14.790 -28.332 1.00 . A A . 43 LYS HD3 1 1
2 2446 1 1 43 LYS HE2 H 0.052 -16.110 -29.365 1.00 . A A . 43 LYS HE2 1 1
2 2447 1 1 43 LYS HE3 H 0.163 -15.215 -30.880 1.00 . A A . 43 LYS HE3 1 1
2 2448 1 1 43 LYS HG2 H -0.439 -13.597 -28.633 1.00 . A A . 43 LYS HG2 1 1
2 2449 1 1 43 LYS HG3 H 0.166 -12.927 -30.151 1.00 . A A . 43 LYS HG3 1 1
2 2450 1 1 43 LYS HZ1 H 2.159 -16.237 -31.425 1.00 . A A . 43 LYS HZ1 1 1
2 2451 1 1 43 LYS HZ2 H 1.257 -17.501 -30.752 1.00 . A A . 43 LYS HZ2 1 1
2 2452 1 1 43 LYS HZ3 H 2.464 -16.745 -29.841 1.00 . A A . 43 LYS HZ3 1 1
2 2453 1 1 43 LYS N N 0.713 -9.933 -29.331 1.00 . A A . 43 LYS N 1 1
2 2454 1 1 43 LYS NZ N 1.721 -16.593 -30.550 1.00 . A A . 43 LYS NZ 1 1
2 2455 1 1 43 LYS O O -0.601 -10.732 -26.082 1.00 . A A . 43 LYS O 1 1
2 2456 1 1 44 VAL C C 0.148 -7.785 -25.067 1.00 . A A . 44 VAL C 1 1
2 2457 1 1 44 VAL CA C 1.361 -8.714 -25.360 1.00 . A A . 44 VAL CA 1 1
2 2458 1 1 44 VAL CB C 2.705 -7.934 -25.255 1.00 . A A . 44 VAL CB 1 1
2 2459 1 1 44 VAL CG1 C 3.065 -7.694 -23.794 1.00 . A A . 44 VAL CG1 1 1
2 2460 1 1 44 VAL CG2 C 3.830 -8.639 -25.990 1.00 . A A . 44 VAL CG2 1 1
2 2461 1 1 44 VAL H H 1.825 -9.164 -27.399 1.00 . A A . 44 VAL H 1 1
2 2462 1 1 44 VAL HA H 1.358 -9.499 -24.618 1.00 . A A . 44 VAL HA 1 1
2 2463 1 1 44 VAL HB H 2.513 -6.978 -25.736 1.00 . A A . 44 VAL HB 1 1
2 2464 1 1 44 VAL HG11 H 4.104 -7.552 -23.717 1.00 . A A . 44 VAL HG11 1 1
2 2465 1 1 44 VAL HG12 H 2.740 -8.554 -23.220 1.00 . A A . 44 VAL HG12 1 1
2 2466 1 1 44 VAL HG13 H 2.523 -6.818 -23.448 1.00 . A A . 44 VAL HG13 1 1
2 2467 1 1 44 VAL HG21 H 3.405 -9.098 -26.894 1.00 . A A . 44 VAL HG21 1 1
2 2468 1 1 44 VAL HG22 H 4.218 -9.407 -25.360 1.00 . A A . 44 VAL HG22 1 1
2 2469 1 1 44 VAL HG23 H 4.568 -7.931 -26.261 1.00 . A A . 44 VAL HG23 1 1
2 2470 1 1 44 VAL N N 1.194 -9.409 -26.670 1.00 . A A . 44 VAL N 1 1
2 2471 1 1 44 VAL O O -0.383 -7.826 -23.964 1.00 . A A . 44 VAL O 1 1
2 2472 1 1 45 ILE C C -2.707 -6.807 -26.058 1.00 . A A . 45 ILE C 1 1
2 2473 1 1 45 ILE CA C -1.371 -6.088 -26.028 1.00 . A A . 45 ILE CA 1 1
2 2474 1 1 45 ILE CB C -1.306 -4.969 -27.124 1.00 . A A . 45 ILE CB 1 1
2 2475 1 1 45 ILE CD1 C 0.723 -3.679 -25.988 1.00 . A A . 45 ILE CD1 1 1
2 2476 1 1 45 ILE CG1 C 0.147 -4.348 -27.259 1.00 . A A . 45 ILE CG1 1 1
2 2477 1 1 45 ILE CG2 C -2.330 -3.842 -26.826 1.00 . A A . 45 ILE CG2 1 1
2 2478 1 1 45 ILE H H 0.303 -7.048 -26.946 1.00 . A A . 45 ILE H 1 1
2 2479 1 1 45 ILE HA H -1.253 -5.581 -25.058 1.00 . A A . 45 ILE HA 1 1
2 2480 1 1 45 ILE HB H -1.573 -5.457 -28.044 1.00 . A A . 45 ILE HB 1 1
2 2481 1 1 45 ILE HD11 H 0.493 -4.362 -25.151 1.00 . A A . 45 ILE HD11 1 1
2 2482 1 1 45 ILE HD12 H 0.157 -2.776 -25.854 1.00 . A A . 45 ILE HD12 1 1
2 2483 1 1 45 ILE HD13 H 1.738 -3.528 -26.092 1.00 . A A . 45 ILE HD13 1 1
2 2484 1 1 45 ILE HG12 H 0.808 -5.186 -27.511 1.00 . A A . 45 ILE HG12 1 1
2 2485 1 1 45 ILE HG13 H 0.123 -3.665 -28.062 1.00 . A A . 45 ILE HG13 1 1
2 2486 1 1 45 ILE HG21 H -3.207 -4.323 -26.417 1.00 . A A . 45 ILE HG21 1 1
2 2487 1 1 45 ILE HG22 H -2.526 -3.319 -27.703 1.00 . A A . 45 ILE HG22 1 1
2 2488 1 1 45 ILE HG23 H -1.876 -3.216 -26.064 1.00 . A A . 45 ILE HG23 1 1
2 2489 1 1 45 ILE N N -0.233 -7.018 -26.098 1.00 . A A . 45 ILE N 1 1
2 2490 1 1 45 ILE O O -3.671 -6.301 -25.447 1.00 . A A . 45 ILE O 1 1
2 2491 1 1 46 LEU C C -4.322 -9.446 -25.534 1.00 . A A . 46 LEU C 1 1
2 2492 1 1 46 LEU CA C -3.928 -8.783 -26.894 1.00 . A A . 46 LEU CA 1 1
2 2493 1 1 46 LEU CB C -3.723 -9.828 -27.976 1.00 . A A . 46 LEU CB 1 1
2 2494 1 1 46 LEU CD1 C -4.589 -10.179 -30.272 1.00 . A A . 46 LEU CD1 1 1
2 2495 1 1 46 LEU CD2 C -5.577 -11.473 -28.384 1.00 . A A . 46 LEU CD2 1 1
2 2496 1 1 46 LEU CG C -4.956 -10.149 -28.814 1.00 . A A . 46 LEU CG 1 1
2 2497 1 1 46 LEU H H -1.902 -8.255 -27.204 1.00 . A A . 46 LEU H 1 1
2 2498 1 1 46 LEU HA H -4.719 -8.111 -27.174 1.00 . A A . 46 LEU HA 1 1
2 2499 1 1 46 LEU HB2 H -2.933 -9.485 -28.617 1.00 . A A . 46 LEU HB2 1 1
2 2500 1 1 46 LEU HB3 H -3.397 -10.726 -27.473 1.00 . A A . 46 LEU HB3 1 1
2 2501 1 1 46 LEU HD11 H -4.746 -11.175 -30.651 1.00 . A A . 46 LEU HD11 1 1
2 2502 1 1 46 LEU HD12 H -3.549 -9.905 -30.388 1.00 . A A . 46 LEU HD12 1 1
2 2503 1 1 46 LEU HD13 H -5.210 -9.483 -30.811 1.00 . A A . 46 LEU HD13 1 1
2 2504 1 1 46 LEU HD21 H -4.916 -12.278 -28.662 1.00 . A A . 46 LEU HD21 1 1
2 2505 1 1 46 LEU HD22 H -6.525 -11.589 -28.874 1.00 . A A . 46 LEU HD22 1 1
2 2506 1 1 46 LEU HD23 H -5.717 -11.475 -27.309 1.00 . A A . 46 LEU HD23 1 1
2 2507 1 1 46 LEU HG H -5.682 -9.366 -28.664 1.00 . A A . 46 LEU HG 1 1
2 2508 1 1 46 LEU N N -2.742 -7.939 -26.781 1.00 . A A . 46 LEU N 1 1
2 2509 1 1 46 LEU O O -5.507 -9.483 -25.206 1.00 . A A . 46 LEU O 1 1
2 2510 1 1 47 GLU C C -3.660 -9.428 -22.371 1.00 . A A . 47 GLU C 1 1
2 2511 1 1 47 GLU CA C -3.393 -10.488 -23.449 1.00 . A A . 47 GLU CA 1 1
2 2512 1 1 47 GLU CB C -2.233 -11.354 -23.118 1.00 . A A . 47 GLU CB 1 1
2 2513 1 1 47 GLU CD C -1.290 -13.674 -23.066 1.00 . A A . 47 GLU CD 1 1
2 2514 1 1 47 GLU CG C -2.445 -12.805 -23.505 1.00 . A A . 47 GLU CG 1 1
2 2515 1 1 47 GLU H H -2.340 -9.783 -25.177 1.00 . A A . 47 GLU H 1 1
2 2516 1 1 47 GLU HA H -4.303 -11.083 -23.534 1.00 . A A . 47 GLU HA 1 1
2 2517 1 1 47 GLU HB2 H -1.373 -10.970 -23.636 1.00 . A A . 47 GLU HB2 1 1
2 2518 1 1 47 GLU HB3 H -2.084 -11.288 -22.059 1.00 . A A . 47 GLU HB3 1 1
2 2519 1 1 47 GLU HG2 H -3.356 -13.160 -23.043 1.00 . A A . 47 GLU HG2 1 1
2 2520 1 1 47 GLU HG3 H -2.549 -12.866 -24.581 1.00 . A A . 47 GLU HG3 1 1
2 2521 1 1 47 GLU N N -3.250 -9.883 -24.786 1.00 . A A . 47 GLU N 1 1
2 2522 1 1 47 GLU O O -4.323 -9.709 -21.372 1.00 . A A . 47 GLU O 1 1
2 2523 1 1 47 GLU OE1 O -1.326 -14.179 -21.921 1.00 . A A . 47 GLU OE1 1 1
2 2524 1 1 47 GLU OE2 O -0.349 -13.859 -23.865 1.00 . A A . 47 GLU OE2 1 1
2 2525 1 1 48 ASP C C -4.869 -6.543 -21.808 1.00 . A A . 48 ASP C 1 1
2 2526 1 1 48 ASP CA C -3.384 -6.941 -21.821 1.00 . A A . 48 ASP CA 1 1
2 2527 1 1 48 ASP CB C -2.520 -5.812 -22.247 1.00 . A A . 48 ASP CB 1 1
2 2528 1 1 48 ASP CG C -1.278 -5.687 -21.412 1.00 . A A . 48 ASP CG 1 1
2 2529 1 1 48 ASP H H -2.576 -8.070 -23.458 1.00 . A A . 48 ASP H 1 1
2 2530 1 1 48 ASP HA H -3.141 -7.266 -20.811 1.00 . A A . 48 ASP HA 1 1
2 2531 1 1 48 ASP HB2 H -2.238 -5.980 -23.274 1.00 . A A . 48 ASP HB2 1 1
2 2532 1 1 48 ASP HB3 H -3.105 -4.915 -22.172 1.00 . A A . 48 ASP HB3 1 1
2 2533 1 1 48 ASP N N -3.145 -8.158 -22.660 1.00 . A A . 48 ASP N 1 1
2 2534 1 1 48 ASP O O -5.399 -6.138 -20.777 1.00 . A A . 48 ASP O 1 1
2 2535 1 1 48 ASP OD1 O -0.319 -6.457 -21.621 1.00 . A A . 48 ASP OD1 1 1
2 2536 1 1 48 ASP OD2 O -1.259 -4.801 -20.544 1.00 . A A . 48 ASP OD2 1 1
2 2537 1 1 49 LEU C C -7.840 -7.611 -22.268 1.00 . A A . 49 LEU C 1 1
2 2538 1 1 49 LEU CA C -7.008 -6.694 -23.104 1.00 . A A . 49 LEU CA 1 1
2 2539 1 1 49 LEU CB C -7.416 -6.779 -24.581 1.00 . A A . 49 LEU CB 1 1
2 2540 1 1 49 LEU CD1 C -9.201 -5.026 -24.994 1.00 . A A . 49 LEU CD1 1 1
2 2541 1 1 49 LEU CD2 C -6.772 -4.322 -24.940 1.00 . A A . 49 LEU CD2 1 1
2 2542 1 1 49 LEU CG C -7.758 -5.444 -25.305 1.00 . A A . 49 LEU CG 1 1
2 2543 1 1 49 LEU H H -5.051 -7.091 -23.781 1.00 . A A . 49 LEU H 1 1
2 2544 1 1 49 LEU HA H -7.216 -5.652 -22.779 1.00 . A A . 49 LEU HA 1 1
2 2545 1 1 49 LEU HB2 H -6.620 -7.256 -25.117 1.00 . A A . 49 LEU HB2 1 1
2 2546 1 1 49 LEU HB3 H -8.294 -7.410 -24.624 1.00 . A A . 49 LEU HB3 1 1
2 2547 1 1 49 LEU HD11 H -9.532 -4.336 -25.729 1.00 . A A . 49 LEU HD11 1 1
2 2548 1 1 49 LEU HD12 H -9.214 -4.572 -24.009 1.00 . A A . 49 LEU HD12 1 1
2 2549 1 1 49 LEU HD13 H -9.828 -5.910 -24.985 1.00 . A A . 49 LEU HD13 1 1
2 2550 1 1 49 LEU HD21 H -7.310 -3.537 -24.452 1.00 . A A . 49 LEU HD21 1 1
2 2551 1 1 49 LEU HD22 H -6.265 -3.987 -25.802 1.00 . A A . 49 LEU HD22 1 1
2 2552 1 1 49 LEU HD23 H -6.052 -4.753 -24.227 1.00 . A A . 49 LEU HD23 1 1
2 2553 1 1 49 LEU HG H -7.672 -5.632 -26.355 1.00 . A A . 49 LEU HG 1 1
2 2554 1 1 49 LEU N N -5.564 -6.840 -22.969 1.00 . A A . 49 LEU N 1 1
2 2555 1 1 49 LEU O O -8.887 -7.208 -21.793 1.00 . A A . 49 LEU O 1 1
2 2556 1 1 50 LYS C C -8.048 -9.545 -19.772 1.00 . A A . 50 LYS C 1 1
2 2557 1 1 50 LYS CA C -7.889 -9.912 -21.267 1.00 . A A . 50 LYS CA 1 1
2 2558 1 1 50 LYS CB C -7.120 -11.205 -21.397 1.00 . A A . 50 LYS CB 1 1
2 2559 1 1 50 LYS CD C -6.499 -13.185 -22.770 1.00 . A A . 50 LYS CD 1 1
2 2560 1 1 50 LYS CE C -6.657 -13.872 -24.111 1.00 . A A . 50 LYS CE 1 1
2 2561 1 1 50 LYS CG C -7.340 -11.938 -22.701 1.00 . A A . 50 LYS CG 1 1
2 2562 1 1 50 LYS H H -6.391 -9.010 -22.519 1.00 . A A . 50 LYS H 1 1
2 2563 1 1 50 LYS HA H -8.875 -10.016 -21.680 1.00 . A A . 50 LYS HA 1 1
2 2564 1 1 50 LYS HB2 H -6.064 -10.967 -21.298 1.00 . A A . 50 LYS HB2 1 1
2 2565 1 1 50 LYS HB3 H -7.414 -11.826 -20.574 1.00 . A A . 50 LYS HB3 1 1
2 2566 1 1 50 LYS HD2 H -5.460 -12.919 -22.629 1.00 . A A . 50 LYS HD2 1 1
2 2567 1 1 50 LYS HD3 H -6.810 -13.858 -21.987 1.00 . A A . 50 LYS HD3 1 1
2 2568 1 1 50 LYS HE2 H -7.696 -14.130 -24.249 1.00 . A A . 50 LYS HE2 1 1
2 2569 1 1 50 LYS HE3 H -6.350 -13.187 -24.891 1.00 . A A . 50 LYS HE3 1 1
2 2570 1 1 50 LYS HG2 H -8.381 -12.195 -22.766 1.00 . A A . 50 LYS HG2 1 1
2 2571 1 1 50 LYS HG3 H -7.076 -11.273 -23.515 1.00 . A A . 50 LYS HG3 1 1
2 2572 1 1 50 LYS HZ1 H -5.135 -15.123 -23.429 1.00 . A A . 50 LYS HZ1 1 1
2 2573 1 1 50 LYS HZ2 H -5.332 -15.137 -25.110 1.00 . A A . 50 LYS HZ2 1 1
2 2574 1 1 50 LYS HZ3 H -6.441 -15.946 -24.121 1.00 . A A . 50 LYS HZ3 1 1
2 2575 1 1 50 LYS N N -7.280 -8.833 -22.076 1.00 . A A . 50 LYS N 1 1
2 2576 1 1 50 LYS NZ N -5.834 -15.105 -24.199 1.00 . A A . 50 LYS NZ 1 1
2 2577 1 1 50 LYS O O -9.121 -9.710 -19.209 1.00 . A A . 50 LYS O 1 1
2 2578 1 1 51 VAL C C -7.715 -7.063 -17.648 1.00 . A A . 51 VAL C 1 1
2 2579 1 1 51 VAL CA C -6.928 -8.347 -17.863 1.00 . A A . 51 VAL CA 1 1
2 2580 1 1 51 VAL CB C -5.474 -8.127 -17.385 1.00 . A A . 51 VAL CB 1 1
2 2581 1 1 51 VAL CG1 C -5.123 -9.123 -16.306 1.00 . A A . 51 VAL CG1 1 1
2 2582 1 1 51 VAL CG2 C -4.465 -8.189 -18.538 1.00 . A A . 51 VAL CG2 1 1
2 2583 1 1 51 VAL H H -6.200 -8.698 -19.831 1.00 . A A . 51 VAL H 1 1
2 2584 1 1 51 VAL HA H -7.384 -9.134 -17.269 1.00 . A A . 51 VAL HA 1 1
2 2585 1 1 51 VAL HB H -5.451 -7.136 -16.966 1.00 . A A . 51 VAL HB 1 1
2 2586 1 1 51 VAL HG11 H -5.826 -9.944 -16.318 1.00 . A A . 51 VAL HG11 1 1
2 2587 1 1 51 VAL HG12 H -5.158 -8.632 -15.346 1.00 . A A . 51 VAL HG12 1 1
2 2588 1 1 51 VAL HG13 H -4.131 -9.494 -16.491 1.00 . A A . 51 VAL HG13 1 1
2 2589 1 1 51 VAL HG21 H -3.512 -8.446 -18.177 1.00 . A A . 51 VAL HG21 1 1
2 2590 1 1 51 VAL HG22 H -4.460 -7.235 -19.046 1.00 . A A . 51 VAL HG22 1 1
2 2591 1 1 51 VAL HG23 H -4.824 -8.949 -19.244 1.00 . A A . 51 VAL HG23 1 1
2 2592 1 1 51 VAL N N -7.014 -8.851 -19.250 1.00 . A A . 51 VAL N 1 1
2 2593 1 1 51 VAL O O -8.454 -6.967 -16.673 1.00 . A A . 51 VAL O 1 1
2 2594 1 1 52 ILE C C -9.945 -5.095 -18.798 1.00 . A A . 52 ILE C 1 1
2 2595 1 1 52 ILE CA C -8.406 -4.891 -18.711 1.00 . A A . 52 ILE CA 1 1
2 2596 1 1 52 ILE CB C -7.876 -3.919 -19.807 1.00 . A A . 52 ILE CB 1 1
2 2597 1 1 52 ILE CD1 C -5.462 -3.125 -19.962 1.00 . A A . 52 ILE CD1 1 1
2 2598 1 1 52 ILE CG1 C -6.778 -3.038 -19.220 1.00 . A A . 52 ILE CG1 1 1
2 2599 1 1 52 ILE CG2 C -9.004 -3.056 -20.401 1.00 . A A . 52 ILE CG2 1 1
2 2600 1 1 52 ILE H H -7.147 -6.421 -19.509 1.00 . A A . 52 ILE H 1 1
2 2601 1 1 52 ILE HA H -8.191 -4.464 -17.738 1.00 . A A . 52 ILE HA 1 1
2 2602 1 1 52 ILE HB H -7.465 -4.537 -20.588 1.00 . A A . 52 ILE HB 1 1
2 2603 1 1 52 ILE HD11 H -5.421 -4.075 -20.483 1.00 . A A . 52 ILE HD11 1 1
2 2604 1 1 52 ILE HD12 H -4.653 -3.060 -19.262 1.00 . A A . 52 ILE HD12 1 1
2 2605 1 1 52 ILE HD13 H -5.406 -2.322 -20.678 1.00 . A A . 52 ILE HD13 1 1
2 2606 1 1 52 ILE HG12 H -7.124 -2.017 -19.264 1.00 . A A . 52 ILE HG12 1 1
2 2607 1 1 52 ILE HG13 H -6.606 -3.310 -18.188 1.00 . A A . 52 ILE HG13 1 1
2 2608 1 1 52 ILE HG21 H -9.726 -2.896 -19.576 1.00 . A A . 52 ILE HG21 1 1
2 2609 1 1 52 ILE HG22 H -9.508 -3.643 -21.160 1.00 . A A . 52 ILE HG22 1 1
2 2610 1 1 52 ILE HG23 H -8.641 -2.158 -20.755 1.00 . A A . 52 ILE HG23 1 1
2 2611 1 1 52 ILE N N -7.662 -6.163 -18.699 1.00 . A A . 52 ILE N 1 1
2 2612 1 1 52 ILE O O -10.681 -4.297 -18.206 1.00 . A A . 52 ILE O 1 1
2 2613 1 1 53 SER C C -12.540 -6.856 -18.585 1.00 . A A . 53 SER C 1 1
2 2614 1 1 53 SER CA C -11.766 -6.441 -19.859 1.00 . A A . 53 SER CA 1 1
2 2615 1 1 53 SER CB C -11.928 -7.497 -20.897 1.00 . A A . 53 SER CB 1 1
2 2616 1 1 53 SER H H -9.641 -6.737 -19.954 1.00 . A A . 53 SER H 1 1
2 2617 1 1 53 SER HA H -12.185 -5.505 -20.195 1.00 . A A . 53 SER HA 1 1
2 2618 1 1 53 SER HB2 H -11.258 -8.311 -20.661 1.00 . A A . 53 SER HB2 1 1
2 2619 1 1 53 SER HB3 H -12.943 -7.833 -20.863 1.00 . A A . 53 SER HB3 1 1
2 2620 1 1 53 SER HG H -12.327 -6.400 -22.453 1.00 . A A . 53 SER HG 1 1
2 2621 1 1 53 SER N N -10.332 -6.105 -19.620 1.00 . A A . 53 SER N 1 1
2 2622 1 1 53 SER O O -13.717 -6.509 -18.433 1.00 . A A . 53 SER O 1 1
2 2623 1 1 53 SER OG O -11.633 -6.992 -22.174 1.00 . A A . 53 SER OG 1 1
2 2624 1 1 54 LYS C C -12.612 -6.790 -15.346 1.00 . A A . 54 LYS C 1 1
2 2625 1 1 54 LYS CA C -12.306 -7.930 -16.316 1.00 . A A . 54 LYS CA 1 1
2 2626 1 1 54 LYS CB C -11.392 -8.938 -15.679 1.00 . A A . 54 LYS CB 1 1
2 2627 1 1 54 LYS CD C -10.742 -11.317 -15.379 1.00 . A A . 54 LYS CD 1 1
2 2628 1 1 54 LYS CE C -11.066 -12.760 -15.722 1.00 . A A . 54 LYS CE 1 1
2 2629 1 1 54 LYS CG C -11.710 -10.362 -16.047 1.00 . A A . 54 LYS CG 1 1
2 2630 1 1 54 LYS H H -10.820 -7.638 -17.797 1.00 . A A . 54 LYS H 1 1
2 2631 1 1 54 LYS HA H -13.251 -8.400 -16.575 1.00 . A A . 54 LYS HA 1 1
2 2632 1 1 54 LYS HB2 H -10.380 -8.710 -15.991 1.00 . A A . 54 LYS HB2 1 1
2 2633 1 1 54 LYS HB3 H -11.472 -8.816 -14.617 1.00 . A A . 54 LYS HB3 1 1
2 2634 1 1 54 LYS HD2 H -9.739 -11.093 -15.717 1.00 . A A . 54 LYS HD2 1 1
2 2635 1 1 54 LYS HD3 H -10.801 -11.185 -14.310 1.00 . A A . 54 LYS HD3 1 1
2 2636 1 1 54 LYS HE2 H -10.821 -13.381 -14.878 1.00 . A A . 54 LYS HE2 1 1
2 2637 1 1 54 LYS HE3 H -12.126 -12.830 -15.927 1.00 . A A . 54 LYS HE3 1 1
2 2638 1 1 54 LYS HG2 H -12.715 -10.586 -15.726 1.00 . A A . 54 LYS HG2 1 1
2 2639 1 1 54 LYS HG3 H -11.639 -10.471 -17.121 1.00 . A A . 54 LYS HG3 1 1
2 2640 1 1 54 LYS HZ1 H -10.832 -12.992 -17.787 1.00 . A A . 54 LYS HZ1 1 1
2 2641 1 1 54 LYS HZ2 H -10.189 -14.263 -16.873 1.00 . A A . 54 LYS HZ2 1 1
2 2642 1 1 54 LYS HZ3 H -9.377 -12.783 -16.948 1.00 . A A . 54 LYS HZ3 1 1
2 2643 1 1 54 LYS N N -11.767 -7.473 -17.608 1.00 . A A . 54 LYS N 1 1
2 2644 1 1 54 LYS NZ N -10.314 -13.235 -16.918 1.00 . A A . 54 LYS NZ 1 1
2 2645 1 1 54 LYS O O -13.608 -6.835 -14.622 1.00 . A A . 54 LYS O 1 1
2 2646 1 1 55 ILE C C -12.826 -3.533 -15.188 1.00 . A A . 55 ILE C 1 1
2 2647 1 1 55 ILE CA C -11.863 -4.533 -14.591 1.00 . A A . 55 ILE CA 1 1
2 2648 1 1 55 ILE CB C -10.487 -3.868 -14.274 1.00 . A A . 55 ILE CB 1 1
2 2649 1 1 55 ILE CD1 C -8.100 -4.769 -14.459 1.00 . A A . 55 ILE CD1 1 1
2 2650 1 1 55 ILE CG1 C -9.454 -4.918 -13.805 1.00 . A A . 55 ILE CG1 1 1
2 2651 1 1 55 ILE CG2 C -10.650 -2.770 -13.194 1.00 . A A . 55 ILE CG2 1 1
2 2652 1 1 55 ILE H H -11.008 -5.764 -16.100 1.00 . A A . 55 ILE H 1 1
2 2653 1 1 55 ILE HA H -12.300 -4.878 -13.668 1.00 . A A . 55 ILE HA 1 1
2 2654 1 1 55 ILE HB H -10.152 -3.417 -15.196 1.00 . A A . 55 ILE HB 1 1
2 2655 1 1 55 ILE HD11 H -8.192 -4.981 -15.520 1.00 . A A . 55 ILE HD11 1 1
2 2656 1 1 55 ILE HD12 H -7.420 -5.451 -14.005 1.00 . A A . 55 ILE HD12 1 1
2 2657 1 1 55 ILE HD13 H -7.773 -3.753 -14.323 1.00 . A A . 55 ILE HD13 1 1
2 2658 1 1 55 ILE HG12 H -9.358 -4.845 -12.749 1.00 . A A . 55 ILE HG12 1 1
2 2659 1 1 55 ILE HG13 H -9.847 -5.908 -14.064 1.00 . A A . 55 ILE HG13 1 1
2 2660 1 1 55 ILE HG21 H -10.665 -1.821 -13.699 1.00 . A A . 55 ILE HG21 1 1
2 2661 1 1 55 ILE HG22 H -9.838 -2.846 -12.521 1.00 . A A . 55 ILE HG22 1 1
2 2662 1 1 55 ILE HG23 H -11.594 -2.936 -12.691 1.00 . A A . 55 ILE HG23 1 1
2 2663 1 1 55 ILE N N -11.754 -5.736 -15.432 1.00 . A A . 55 ILE N 1 1
2 2664 1 1 55 ILE O O -13.603 -2.934 -14.427 1.00 . A A . 55 ILE O 1 1
2 2665 1 1 56 ALA C C -15.168 -2.729 -17.137 1.00 . A A . 56 ALA C 1 1
2 2666 1 1 56 ALA CA C -13.625 -2.442 -17.301 1.00 . A A . 56 ALA CA 1 1
2 2667 1 1 56 ALA CB C -13.205 -2.412 -18.753 1.00 . A A . 56 ALA CB 1 1
2 2668 1 1 56 ALA H H -12.139 -3.855 -17.079 1.00 . A A . 56 ALA H 1 1
2 2669 1 1 56 ALA HA H -13.423 -1.470 -16.871 1.00 . A A . 56 ALA HA 1 1
2 2670 1 1 56 ALA HB1 H -13.995 -2.838 -19.340 1.00 . A A . 56 ALA HB1 1 1
2 2671 1 1 56 ALA HB2 H -12.302 -2.988 -18.873 1.00 . A A . 56 ALA HB2 1 1
2 2672 1 1 56 ALA HB3 H -13.032 -1.390 -19.040 1.00 . A A . 56 ALA HB3 1 1
2 2673 1 1 56 ALA N N -12.751 -3.372 -16.568 1.00 . A A . 56 ALA N 1 1
2 2674 1 1 56 ALA O O -15.962 -1.859 -17.380 1.00 . A A . 56 ALA O 1 1
2 2675 1 1 57 LYS C C -17.362 -4.400 -15.159 1.00 . A A . 57 LYS C 1 1
2 2676 1 1 57 LYS CA C -16.840 -4.550 -16.649 1.00 . A A . 57 LYS CA 1 1
2 2677 1 1 57 LYS CB C -16.932 -5.915 -17.161 1.00 . A A . 57 LYS CB 1 1
2 2678 1 1 57 LYS CD C -16.691 -6.808 -19.482 1.00 . A A . 57 LYS CD 1 1
2 2679 1 1 57 LYS CE C -17.469 -7.992 -20.036 1.00 . A A . 57 LYS CE 1 1
2 2680 1 1 57 LYS CG C -17.541 -5.976 -18.536 1.00 . A A . 57 LYS CG 1 1
2 2681 1 1 57 LYS H H -14.694 -4.609 -16.487 1.00 . A A . 57 LYS H 1 1
2 2682 1 1 57 LYS HA H -17.422 -3.863 -17.235 1.00 . A A . 57 LYS HA 1 1
2 2683 1 1 57 LYS HB2 H -15.927 -6.327 -17.195 1.00 . A A . 57 LYS HB2 1 1
2 2684 1 1 57 LYS HB3 H -17.525 -6.474 -16.476 1.00 . A A . 57 LYS HB3 1 1
2 2685 1 1 57 LYS HD2 H -16.366 -6.184 -20.301 1.00 . A A . 57 LYS HD2 1 1
2 2686 1 1 57 LYS HD3 H -15.824 -7.172 -18.943 1.00 . A A . 57 LYS HD3 1 1
2 2687 1 1 57 LYS HE2 H -17.465 -8.780 -19.292 1.00 . A A . 57 LYS HE2 1 1
2 2688 1 1 57 LYS HE3 H -18.483 -7.676 -20.223 1.00 . A A . 57 LYS HE3 1 1
2 2689 1 1 57 LYS HG2 H -18.514 -6.414 -18.453 1.00 . A A . 57 LYS HG2 1 1
2 2690 1 1 57 LYS HG3 H -17.622 -4.969 -18.932 1.00 . A A . 57 LYS HG3 1 1
2 2691 1 1 57 LYS HZ1 H -17.586 -9.026 -21.837 1.00 . A A . 57 LYS HZ1 1 1
2 2692 1 1 57 LYS HZ2 H -16.081 -9.146 -21.076 1.00 . A A . 57 LYS HZ2 1 1
2 2693 1 1 57 LYS HZ3 H -16.518 -7.715 -21.867 1.00 . A A . 57 LYS HZ3 1 1
2 2694 1 1 57 LYS N N -15.466 -4.063 -16.840 1.00 . A A . 57 LYS N 1 1
2 2695 1 1 57 LYS NZ N -16.872 -8.506 -21.293 1.00 . A A . 57 LYS NZ 1 1
2 2696 1 1 57 LYS O O -18.562 -4.152 -14.979 1.00 . A A . 57 LYS O 1 1
2 2697 1 1 58 ARG C C -16.688 -2.748 -12.510 1.00 . A A . 58 ARG C 1 1
2 2698 1 1 58 ARG CA C -16.634 -4.287 -12.767 1.00 . A A . 58 ARG CA 1 1
2 2699 1 1 58 ARG CB C -15.614 -4.918 -11.923 1.00 . A A . 58 ARG CB 1 1
2 2700 1 1 58 ARG CD C -14.963 -6.775 -10.562 1.00 . A A . 58 ARG CD 1 1
2 2701 1 1 58 ARG CG C -16.056 -6.214 -11.349 1.00 . A A . 58 ARG CG 1 1
2 2702 1 1 58 ARG CZ C -14.436 -8.763 -9.256 1.00 . A A . 58 ARG CZ 1 1
2 2703 1 1 58 ARG H H -15.566 -5.049 -14.591 1.00 . A A . 58 ARG H 1 1
2 2704 1 1 58 ARG HA H -17.639 -4.708 -12.557 1.00 . A A . 58 ARG HA 1 1
2 2705 1 1 58 ARG HB2 H -14.729 -5.065 -12.534 1.00 . A A . 58 ARG HB2 1 1
2 2706 1 1 58 ARG HB3 H -15.395 -4.225 -11.138 1.00 . A A . 58 ARG HB3 1 1
2 2707 1 1 58 ARG HD2 H -14.112 -6.991 -11.207 1.00 . A A . 58 ARG HD2 1 1
2 2708 1 1 58 ARG HD3 H -14.647 -6.077 -9.798 1.00 . A A . 58 ARG HD3 1 1
2 2709 1 1 58 ARG HE H -16.212 -8.409 -10.113 1.00 . A A . 58 ARG HE 1 1
2 2710 1 1 58 ARG HG2 H -16.899 -6.054 -10.709 1.00 . A A . 58 ARG HG2 1 1
2 2711 1 1 58 ARG HG3 H -16.306 -6.901 -12.143 1.00 . A A . 58 ARG HG3 1 1
2 2712 1 1 58 ARG HH11 H -13.273 -7.195 -8.823 1.00 . A A . 58 ARG HH11 1 1
2 2713 1 1 58 ARG HH12 H -12.779 -8.690 -8.131 1.00 . A A . 58 ARG HH12 1 1
2 2714 1 1 58 ARG HH21 H -15.450 -10.456 -9.527 1.00 . A A . 58 ARG HH21 1 1
2 2715 1 1 58 ARG HH22 H -13.904 -10.599 -8.766 1.00 . A A . 58 ARG HH22 1 1
2 2716 1 1 58 ARG N N -16.403 -4.563 -14.239 1.00 . A A . 58 ARG N 1 1
2 2717 1 1 58 ARG NE N -15.327 -8.024 -9.918 1.00 . A A . 58 ARG NE 1 1
2 2718 1 1 58 ARG NH1 N -13.374 -8.187 -8.695 1.00 . A A . 58 ARG NH1 1 1
2 2719 1 1 58 ARG NH2 N -14.626 -10.042 -9.146 1.00 . A A . 58 ARG NH2 1 1
2 2720 1 1 58 ARG O O -17.279 -2.286 -11.541 1.00 . A A . 58 ARG O 1 1
2 2721 1 1 59 GLU C C -17.380 0.076 -14.206 1.00 . A A . 59 GLU C 1 1
2 2722 1 1 59 GLU CA C -16.123 -0.519 -13.525 1.00 . A A . 59 GLU CA 1 1
2 2723 1 1 59 GLU CB C -14.850 0.005 -14.148 1.00 . A A . 59 GLU CB 1 1
2 2724 1 1 59 GLU CD C -13.332 1.991 -13.943 1.00 . A A . 59 GLU CD 1 1
2 2725 1 1 59 GLU CG C -14.044 0.875 -13.208 1.00 . A A . 59 GLU CG 1 1
2 2726 1 1 59 GLU H H -15.702 -2.475 -14.321 1.00 . A A . 59 GLU H 1 1
2 2727 1 1 59 GLU HA H -16.180 -0.252 -12.488 1.00 . A A . 59 GLU HA 1 1
2 2728 1 1 59 GLU HB2 H -14.252 -0.831 -14.464 1.00 . A A . 59 GLU HB2 1 1
2 2729 1 1 59 GLU HB3 H -15.132 0.596 -15.007 1.00 . A A . 59 GLU HB3 1 1
2 2730 1 1 59 GLU HG2 H -14.709 1.312 -12.473 1.00 . A A . 59 GLU HG2 1 1
2 2731 1 1 59 GLU HG3 H -13.315 0.258 -12.713 1.00 . A A . 59 GLU HG3 1 1
2 2732 1 1 59 GLU N N -16.118 -1.992 -13.523 1.00 . A A . 59 GLU N 1 1
2 2733 1 1 59 GLU O O -17.510 1.315 -14.353 1.00 . A A . 59 GLU O 1 1
2 2734 1 1 59 GLU OE1 O -12.189 1.766 -14.403 1.00 . A A . 59 GLU OE1 1 1
2 2735 1 1 59 GLU OE2 O -13.911 3.093 -14.058 1.00 . A A . 59 GLU OE2 1 1
2 2736 1 1 60 GLY C C -19.394 0.161 -16.644 1.00 . A A . 60 GLY C 1 1
2 2737 1 1 60 GLY CA C -19.581 -0.472 -15.277 1.00 . A A . 60 GLY CA 1 1
2 2738 1 1 60 GLY H H -18.169 -1.828 -14.428 1.00 . A A . 60 GLY H 1 1
2 2739 1 1 60 GLY HA2 H -20.198 -1.313 -15.381 1.00 . A A . 60 GLY HA2 1 1
2 2740 1 1 60 GLY HA3 H -20.043 0.266 -14.629 1.00 . A A . 60 GLY HA3 1 1
2 2741 1 1 60 GLY N N -18.333 -0.858 -14.601 1.00 . A A . 60 GLY N 1 1
2 2742 1 1 60 GLY O O -20.085 1.139 -16.952 1.00 . A A . 60 GLY O 1 1
2 2743 1 1 61 MET C C -18.042 -0.833 -19.700 1.00 . A A . 61 MET C 1 1
2 2744 1 1 61 MET CA C -17.929 0.283 -18.661 1.00 . A A . 61 MET CA 1 1
2 2745 1 1 61 MET CB C -16.551 0.936 -18.644 1.00 . A A . 61 MET CB 1 1
2 2746 1 1 61 MET CE C -14.131 3.500 -17.590 1.00 . A A . 61 MET CE 1 1
2 2747 1 1 61 MET CG C -16.585 2.423 -18.323 1.00 . A A . 61 MET CG 1 1
2 2748 1 1 61 MET H H -17.775 -1.015 -17.038 1.00 . A A . 61 MET H 1 1
2 2749 1 1 61 MET HA H -18.692 1.025 -18.869 1.00 . A A . 61 MET HA 1 1
2 2750 1 1 61 MET HB2 H -15.968 0.434 -17.887 1.00 . A A . 61 MET HB2 1 1
2 2751 1 1 61 MET HB3 H -16.114 0.784 -19.603 1.00 . A A . 61 MET HB3 1 1
2 2752 1 1 61 MET HE1 H -13.911 4.548 -17.451 1.00 . A A . 61 MET HE1 1 1
2 2753 1 1 61 MET HE2 H -13.209 2.956 -17.741 1.00 . A A . 61 MET HE2 1 1
2 2754 1 1 61 MET HE3 H -14.636 3.119 -16.716 1.00 . A A . 61 MET HE3 1 1
2 2755 1 1 61 MET HG2 H -17.500 2.842 -18.720 1.00 . A A . 61 MET HG2 1 1
2 2756 1 1 61 MET HG3 H -16.576 2.540 -17.250 1.00 . A A . 61 MET HG3 1 1
2 2757 1 1 61 MET N N -18.276 -0.236 -17.352 1.00 . A A . 61 MET N 1 1
2 2758 1 1 61 MET O O -17.789 -2.023 -19.402 1.00 . A A . 61 MET O 1 1
2 2759 1 1 61 MET SD S -15.183 3.295 -19.030 1.00 . A A . 61 MET SD 1 1
2 2760 1 1 62 VAL C C -17.521 -1.128 -23.124 1.00 . A A . 62 VAL C 1 1
2 2761 1 1 62 VAL CA C -18.562 -1.352 -22.042 1.00 . A A . 62 VAL CA 1 1
2 2762 1 1 62 VAL CB C -20.019 -1.261 -22.644 1.00 . A A . 62 VAL CB 1 1
2 2763 1 1 62 VAL CG1 C -20.931 -2.287 -21.984 1.00 . A A . 62 VAL CG1 1 1
2 2764 1 1 62 VAL CG2 C -20.620 0.161 -22.510 1.00 . A A . 62 VAL CG2 1 1
2 2765 1 1 62 VAL H H -18.531 0.539 -21.087 1.00 . A A . 62 VAL H 1 1
2 2766 1 1 62 VAL HA H -18.443 -2.352 -21.630 1.00 . A A . 62 VAL HA 1 1
2 2767 1 1 62 VAL HB H -19.938 -1.501 -23.683 1.00 . A A . 62 VAL HB 1 1
2 2768 1 1 62 VAL HG11 H -21.792 -1.779 -21.577 1.00 . A A . 62 VAL HG11 1 1
2 2769 1 1 62 VAL HG12 H -20.403 -2.794 -21.185 1.00 . A A . 62 VAL HG12 1 1
2 2770 1 1 62 VAL HG13 H -21.245 -3.004 -22.720 1.00 . A A . 62 VAL HG13 1 1
2 2771 1 1 62 VAL HG21 H -21.340 0.323 -23.253 1.00 . A A . 62 VAL HG21 1 1
2 2772 1 1 62 VAL HG22 H -19.786 0.868 -22.617 1.00 . A A . 62 VAL HG22 1 1
2 2773 1 1 62 VAL HG23 H -21.028 0.268 -21.516 1.00 . A A . 62 VAL HG23 1 1
2 2774 1 1 62 VAL N N -18.369 -0.427 -20.922 1.00 . A A . 62 VAL N 1 1
2 2775 1 1 62 VAL O O -17.387 0.019 -23.624 1.00 . A A . 62 VAL O 1 1
2 2776 1 1 63 LEU C C -16.408 -2.757 -25.844 1.00 . A A . 63 LEU C 1 1
2 2777 1 1 63 LEU CA C -15.813 -2.186 -24.556 1.00 . A A . 63 LEU CA 1 1
2 2778 1 1 63 LEU CB C -14.561 -2.939 -24.154 1.00 . A A . 63 LEU CB 1 1
2 2779 1 1 63 LEU CD1 C -12.875 -2.294 -22.423 1.00 . A A . 63 LEU CD1 1 1
2 2780 1 1 63 LEU CD2 C -12.221 -2.405 -24.830 1.00 . A A . 63 LEU CD2 1 1
2 2781 1 1 63 LEU CG C -13.339 -2.078 -23.853 1.00 . A A . 63 LEU CG 1 1
2 2782 1 1 63 LEU H H -16.933 -3.044 -22.978 1.00 . A A . 63 LEU H 1 1
2 2783 1 1 63 LEU HA H -15.573 -1.126 -24.702 1.00 . A A . 63 LEU HA 1 1
2 2784 1 1 63 LEU HB2 H -14.798 -3.526 -23.281 1.00 . A A . 63 LEU HB2 1 1
2 2785 1 1 63 LEU HB3 H -14.324 -3.603 -24.967 1.00 . A A . 63 LEU HB3 1 1
2 2786 1 1 63 LEU HD11 H -13.057 -1.396 -21.850 1.00 . A A . 63 LEU HD11 1 1
2 2787 1 1 63 LEU HD12 H -11.816 -2.512 -22.421 1.00 . A A . 63 LEU HD12 1 1
2 2788 1 1 63 LEU HD13 H -13.415 -3.117 -21.986 1.00 . A A . 63 LEU HD13 1 1
2 2789 1 1 63 LEU HD21 H -11.544 -1.568 -24.889 1.00 . A A . 63 LEU HD21 1 1
2 2790 1 1 63 LEU HD22 H -12.644 -2.596 -25.806 1.00 . A A . 63 LEU HD22 1 1
2 2791 1 1 63 LEU HD23 H -11.691 -3.279 -24.488 1.00 . A A . 63 LEU HD23 1 1
2 2792 1 1 63 LEU HG H -13.596 -1.036 -23.971 1.00 . A A . 63 LEU HG 1 1
2 2793 1 1 63 LEU N N -16.817 -2.221 -23.478 1.00 . A A . 63 LEU N 1 1
2 2794 1 1 63 LEU O O -17.046 -3.848 -25.812 1.00 . A A . 63 LEU O 1 1
2 2795 1 1 64 LEU C C -15.697 -2.708 -29.206 1.00 . A A . 64 LEU C 1 1
2 2796 1 1 64 LEU CA C -16.827 -2.362 -28.255 1.00 . A A . 64 LEU CA 1 1
2 2797 1 1 64 LEU CB C -17.719 -1.292 -28.860 1.00 . A A . 64 LEU CB 1 1
2 2798 1 1 64 LEU CD1 C -19.573 0.007 -27.802 1.00 . A A . 64 LEU CD1 1 1
2 2799 1 1 64 LEU CD2 C -20.079 -1.649 -29.607 1.00 . A A . 64 LEU CD2 1 1
2 2800 1 1 64 LEU CG C -19.182 -1.322 -28.422 1.00 . A A . 64 LEU CG 1 1
2 2801 1 1 64 LEU H H -15.872 -1.079 -26.844 1.00 . A A . 64 LEU H 1 1
2 2802 1 1 64 LEU HA H -17.425 -3.263 -28.069 1.00 . A A . 64 LEU HA 1 1
2 2803 1 1 64 LEU HB2 H -17.294 -0.338 -28.591 1.00 . A A . 64 LEU HB2 1 1
2 2804 1 1 64 LEU HB3 H -17.671 -1.408 -29.927 1.00 . A A . 64 LEU HB3 1 1
2 2805 1 1 64 LEU HD11 H -19.492 0.789 -28.543 1.00 . A A . 64 LEU HD11 1 1
2 2806 1 1 64 LEU HD12 H -18.917 0.228 -26.973 1.00 . A A . 64 LEU HD12 1 1
2 2807 1 1 64 LEU HD13 H -20.592 -0.052 -27.449 1.00 . A A . 64 LEU HD13 1 1
2 2808 1 1 64 LEU HD21 H -21.086 -1.795 -29.262 1.00 . A A . 64 LEU HD21 1 1
2 2809 1 1 64 LEU HD22 H -19.724 -2.553 -30.086 1.00 . A A . 64 LEU HD22 1 1
2 2810 1 1 64 LEU HD23 H -20.049 -0.834 -30.314 1.00 . A A . 64 LEU HD23 1 1
2 2811 1 1 64 LEU HG H -19.312 -2.092 -27.677 1.00 . A A . 64 LEU HG 1 1
2 2812 1 1 64 LEU N N -16.305 -1.956 -26.929 1.00 . A A . 64 LEU N 1 1
2 2813 1 1 64 LEU O O -14.719 -1.924 -29.348 1.00 . A A . 64 LEU O 1 1
2 2814 1 1 65 ILE C C -15.417 -4.473 -32.147 1.00 . A A . 65 ILE C 1 1
2 2815 1 1 65 ILE CA C -14.794 -4.411 -30.758 1.00 . A A . 65 ILE CA 1 1
2 2816 1 1 65 ILE CB C -14.190 -5.803 -30.317 1.00 . A A . 65 ILE CB 1 1
2 2817 1 1 65 ILE CD1 C -14.900 -6.920 -28.127 1.00 . A A . 65 ILE CD1 1 1
2 2818 1 1 65 ILE CG1 C -14.015 -5.886 -28.781 1.00 . A A . 65 ILE CG1 1 1
2 2819 1 1 65 ILE CG2 C -12.832 -6.047 -30.993 1.00 . A A . 65 ILE CG2 1 1
2 2820 1 1 65 ILE H H -16.543 -4.509 -29.553 1.00 . A A . 65 ILE H 1 1
2 2821 1 1 65 ILE HA H -13.974 -3.689 -30.755 1.00 . A A . 65 ILE HA 1 1
2 2822 1 1 65 ILE HB H -14.889 -6.549 -30.646 1.00 . A A . 65 ILE HB 1 1
2 2823 1 1 65 ILE HD11 H -14.369 -7.844 -28.090 1.00 . A A . 65 ILE HD11 1 1
2 2824 1 1 65 ILE HD12 H -15.811 -7.042 -28.711 1.00 . A A . 65 ILE HD12 1 1
2 2825 1 1 65 ILE HD13 H -15.157 -6.592 -27.133 1.00 . A A . 65 ILE HD13 1 1
2 2826 1 1 65 ILE HG12 H -13.001 -6.080 -28.551 1.00 . A A . 65 ILE HG12 1 1
2 2827 1 1 65 ILE HG13 H -14.301 -4.908 -28.370 1.00 . A A . 65 ILE HG13 1 1
2 2828 1 1 65 ILE HG21 H -12.888 -6.968 -31.541 1.00 . A A . 65 ILE HG21 1 1
2 2829 1 1 65 ILE HG22 H -12.068 -6.084 -30.251 1.00 . A A . 65 ILE HG22 1 1
2 2830 1 1 65 ILE HG23 H -12.641 -5.226 -31.685 1.00 . A A . 65 ILE HG23 1 1
2 2831 1 1 65 ILE N N -15.821 -3.899 -29.821 1.00 . A A . 65 ILE N 1 1
2 2832 1 1 65 ILE O O -16.521 -5.033 -32.315 1.00 . A A . 65 ILE O 1 1
2 2833 1 1 66 LYS C C -14.743 -5.232 -35.202 1.00 . A A . 66 LYS C 1 1
2 2834 1 1 66 LYS CA C -15.056 -3.877 -34.525 1.00 . A A . 66 LYS CA 1 1
2 2835 1 1 66 LYS CB C -14.461 -2.757 -35.295 1.00 . A A . 66 LYS CB 1 1
2 2836 1 1 66 LYS CD C -15.562 -1.149 -36.821 1.00 . A A . 66 LYS CD 1 1
2 2837 1 1 66 LYS CE C -15.623 0.357 -36.932 1.00 . A A . 66 LYS CE 1 1
2 2838 1 1 66 LYS CG C -15.386 -1.576 -35.386 1.00 . A A . 66 LYS CG 1 1
2 2839 1 1 66 LYS H H -13.757 -3.599 -32.925 1.00 . A A . 66 LYS H 1 1
2 2840 1 1 66 LYS HA H -16.152 -3.804 -34.524 1.00 . A A . 66 LYS HA 1 1
2 2841 1 1 66 LYS HB2 H -13.562 -2.478 -34.795 1.00 . A A . 66 LYS HB2 1 1
2 2842 1 1 66 LYS HB3 H -14.238 -3.106 -36.294 1.00 . A A . 66 LYS HB3 1 1
2 2843 1 1 66 LYS HD2 H -14.723 -1.514 -37.397 1.00 . A A . 66 LYS HD2 1 1
2 2844 1 1 66 LYS HD3 H -16.477 -1.574 -37.203 1.00 . A A . 66 LYS HD3 1 1
2 2845 1 1 66 LYS HE2 H -15.364 0.787 -35.974 1.00 . A A . 66 LYS HE2 1 1
2 2846 1 1 66 LYS HE3 H -14.911 0.679 -37.675 1.00 . A A . 66 LYS HE3 1 1
2 2847 1 1 66 LYS HG2 H -16.352 -1.848 -34.974 1.00 . A A . 66 LYS HG2 1 1
2 2848 1 1 66 LYS HG3 H -14.959 -0.771 -34.817 1.00 . A A . 66 LYS HG3 1 1
2 2849 1 1 66 LYS HZ1 H -17.694 0.120 -37.040 1.00 . A A . 66 LYS HZ1 1 1
2 2850 1 1 66 LYS HZ2 H -17.028 0.959 -38.351 1.00 . A A . 66 LYS HZ2 1 1
2 2851 1 1 66 LYS HZ3 H -17.197 1.725 -36.852 1.00 . A A . 66 LYS HZ3 1 1
2 2852 1 1 66 LYS N N -14.656 -3.891 -33.137 1.00 . A A . 66 LYS N 1 1
2 2853 1 1 66 LYS NZ N -16.980 0.824 -37.321 1.00 . A A . 66 LYS NZ 1 1
2 2854 1 1 66 LYS O O -13.653 -5.821 -34.980 1.00 . A A . 66 LYS O 1 1
2 2855 1 1 67 PRO C C -14.489 -7.168 -37.817 1.00 . A A . 67 PRO C 1 1
2 2856 1 1 67 PRO CA C -15.544 -7.103 -36.700 1.00 . A A . 67 PRO CA 1 1
2 2857 1 1 67 PRO CB C -16.918 -7.433 -37.231 1.00 . A A . 67 PRO CB 1 1
2 2858 1 1 67 PRO CD C -17.103 -5.291 -36.367 1.00 . A A . 67 PRO CD 1 1
2 2859 1 1 67 PRO CG C -17.841 -6.545 -36.470 1.00 . A A . 67 PRO CG 1 1
2 2860 1 1 67 PRO HA H -15.265 -7.839 -35.950 1.00 . A A . 67 PRO HA 1 1
2 2861 1 1 67 PRO HB2 H -16.928 -7.203 -38.288 1.00 . A A . 67 PRO HB2 1 1
2 2862 1 1 67 PRO HB3 H -17.117 -8.459 -37.062 1.00 . A A . 67 PRO HB3 1 1
2 2863 1 1 67 PRO HD2 H -17.078 -4.754 -37.312 1.00 . A A . 67 PRO HD2 1 1
2 2864 1 1 67 PRO HD3 H -17.455 -4.658 -35.574 1.00 . A A . 67 PRO HD3 1 1
2 2865 1 1 67 PRO HG2 H -18.754 -6.377 -37.014 1.00 . A A . 67 PRO HG2 1 1
2 2866 1 1 67 PRO HG3 H -18.025 -6.939 -35.490 1.00 . A A . 67 PRO HG3 1 1
2 2867 1 1 67 PRO N N -15.735 -5.806 -36.023 1.00 . A A . 67 PRO N 1 1
2 2868 1 1 67 PRO O O -14.439 -6.334 -38.772 1.00 . A A . 67 PRO O 1 1
2 2869 1 1 68 ALA C C -13.085 -9.046 -39.810 1.00 . A A . 68 ALA C 1 1
2 2870 1 1 68 ALA CA C -12.485 -8.489 -38.523 1.00 . A A . 68 ALA CA 1 1
2 2871 1 1 68 ALA CB C -11.514 -9.439 -37.920 1.00 . A A . 68 ALA CB 1 1
2 2872 1 1 68 ALA H H -13.657 -8.684 -36.758 1.00 . A A . 68 ALA H 1 1
2 2873 1 1 68 ALA HA H -11.993 -7.553 -38.763 1.00 . A A . 68 ALA HA 1 1
2 2874 1 1 68 ALA HB1 H -11.932 -9.832 -37.016 1.00 . A A . 68 ALA HB1 1 1
2 2875 1 1 68 ALA HB2 H -10.607 -8.910 -37.727 1.00 . A A . 68 ALA HB2 1 1
2 2876 1 1 68 ALA HB3 H -11.347 -10.230 -38.634 1.00 . A A . 68 ALA HB3 1 1
2 2877 1 1 68 ALA N N -13.578 -8.159 -37.573 1.00 . A A . 68 ALA N 1 1
2 2878 1 1 68 ALA O O -14.071 -9.849 -39.776 1.00 . A A . 68 ALA O 1 1
2 2879 1 1 69 GLN C C -11.959 -9.348 -43.216 1.00 . A A . 69 GLN C 1 1
2 2880 1 1 69 GLN CA C -13.048 -8.946 -42.244 1.00 . A A . 69 GLN CA 1 1
2 2881 1 1 69 GLN CB C -13.866 -7.699 -42.772 1.00 . A A . 69 GLN CB 1 1
2 2882 1 1 69 GLN CD C -15.961 -6.894 -43.955 1.00 . A A . 69 GLN CD 1 1
2 2883 1 1 69 GLN CG C -15.152 -8.080 -43.501 1.00 . A A . 69 GLN CG 1 1
2 2884 1 1 69 GLN H H -11.687 -8.099 -40.919 1.00 . A A . 69 GLN H 1 1
2 2885 1 1 69 GLN HA H -13.741 -9.764 -42.104 1.00 . A A . 69 GLN HA 1 1
2 2886 1 1 69 GLN HB2 H -14.142 -7.104 -41.891 1.00 . A A . 69 GLN HB2 1 1
2 2887 1 1 69 GLN HB3 H -13.237 -7.108 -43.400 1.00 . A A . 69 GLN HB3 1 1
2 2888 1 1 69 GLN HE21 H -15.261 -7.048 -45.810 1.00 . A A . 69 GLN HE21 1 1
2 2889 1 1 69 GLN HE22 H -16.300 -5.718 -45.496 1.00 . A A . 69 GLN HE22 1 1
2 2890 1 1 69 GLN HG2 H -14.876 -8.689 -44.342 1.00 . A A . 69 GLN HG2 1 1
2 2891 1 1 69 GLN HG3 H -15.749 -8.671 -42.815 1.00 . A A . 69 GLN HG3 1 1
2 2892 1 1 69 GLN N N -12.512 -8.623 -40.942 1.00 . A A . 69 GLN N 1 1
2 2893 1 1 69 GLN NE2 N -15.839 -6.525 -45.219 1.00 . A A . 69 GLN NE2 1 1
2 2894 1 1 69 GLN O O -10.808 -8.908 -43.107 1.00 . A A . 69 GLN O 1 1
2 2895 1 1 69 GLN OE1 O -16.745 -6.352 -43.187 1.00 . A A . 69 GLN OE1 1 1
2 2896 1 1 70 CYS C C -11.690 -9.632 -46.416 1.00 . A A . 70 CYS C 1 1
2 2897 1 1 70 CYS CA C -11.487 -10.673 -45.309 1.00 . A A . 70 CYS CA 1 1
2 2898 1 1 70 CYS CB C -11.790 -12.073 -45.785 1.00 . A A . 70 CYS CB 1 1
2 2899 1 1 70 CYS H H -13.209 -10.725 -44.027 1.00 . A A . 70 CYS H 1 1
2 2900 1 1 70 CYS HA H -10.466 -10.602 -44.940 1.00 . A A . 70 CYS HA 1 1
2 2901 1 1 70 CYS HB2 H -12.788 -12.056 -46.198 1.00 . A A . 70 CYS HB2 1 1
2 2902 1 1 70 CYS HB3 H -11.082 -12.305 -46.550 1.00 . A A . 70 CYS HB3 1 1
2 2903 1 1 70 CYS HG H -12.838 -13.247 -43.802 1.00 . A A . 70 CYS HG 1 1
2 2904 1 1 70 CYS N N -12.366 -10.247 -44.186 1.00 . A A . 70 CYS N 1 1
2 2905 1 1 70 CYS O O -12.844 -9.443 -46.922 1.00 . A A . 70 CYS O 1 1
2 2906 1 1 70 CYS SG S -11.728 -13.338 -44.514 1.00 . A A . 70 CYS SG 1 1
2 2907 1 1 71 ARG C C -10.393 -8.270 -49.226 1.00 . A A . 71 ARG C 1 1
2 2908 1 1 71 ARG CA C -10.620 -7.844 -47.771 1.00 . A A . 71 ARG CA 1 1
2 2909 1 1 71 ARG CB C -9.634 -6.774 -47.373 1.00 . A A . 71 ARG CB 1 1
2 2910 1 1 71 ARG CD C -9.333 -4.487 -46.578 1.00 . A A . 71 ARG CD 1 1
2 2911 1 1 71 ARG CG C -10.241 -5.657 -46.568 1.00 . A A . 71 ARG CG 1 1
2 2912 1 1 71 ARG CZ C -9.755 -2.070 -46.446 1.00 . A A . 71 ARG CZ 1 1
2 2913 1 1 71 ARG H H -9.729 -9.248 -46.436 1.00 . A A . 71 ARG H 1 1
2 2914 1 1 71 ARG HA H -11.634 -7.437 -47.698 1.00 . A A . 71 ARG HA 1 1
2 2915 1 1 71 ARG HB2 H -8.851 -7.233 -46.789 1.00 . A A . 71 ARG HB2 1 1
2 2916 1 1 71 ARG HB3 H -9.210 -6.364 -48.274 1.00 . A A . 71 ARG HB3 1 1
2 2917 1 1 71 ARG HD2 H -8.409 -4.699 -46.069 1.00 . A A . 71 ARG HD2 1 1
2 2918 1 1 71 ARG HD3 H -9.108 -4.215 -47.615 1.00 . A A . 71 ARG HD3 1 1
2 2919 1 1 71 ARG HE H -10.649 -3.448 -45.295 1.00 . A A . 71 ARG HE 1 1
2 2920 1 1 71 ARG HG2 H -11.184 -5.370 -47.006 1.00 . A A . 71 ARG HG2 1 1
2 2921 1 1 71 ARG HG3 H -10.381 -5.973 -45.552 1.00 . A A . 71 ARG HG3 1 1
2 2922 1 1 71 ARG HH11 H -7.949 -2.533 -47.171 1.00 . A A . 71 ARG HH11 1 1
2 2923 1 1 71 ARG HH12 H -8.405 -0.881 -47.312 1.00 . A A . 71 ARG HH12 1 1
2 2924 1 1 71 ARG HH21 H -11.447 -1.335 -45.688 1.00 . A A . 71 ARG HH21 1 1
2 2925 1 1 71 ARG HH22 H -10.559 -0.292 -46.739 1.00 . A A . 71 ARG HH22 1 1
2 2926 1 1 71 ARG N N -10.584 -8.941 -46.782 1.00 . A A . 71 ARG N 1 1
2 2927 1 1 71 ARG NE N -9.955 -3.309 -45.973 1.00 . A A . 71 ARG NE 1 1
2 2928 1 1 71 ARG NH1 N -8.617 -1.782 -47.061 1.00 . A A . 71 ARG NH1 1 1
2 2929 1 1 71 ARG NH2 N -10.640 -1.138 -46.239 1.00 . A A . 71 ARG NH2 1 1
2 2930 1 1 71 ARG O O -10.530 -7.433 -50.157 1.00 . A A . 71 ARG O 1 1
2 2931 1 1 72 LYS C C -11.109 -10.814 -51.392 1.00 . A A . 72 LYS C 1 1
2 2932 1 1 72 LYS CA C -9.882 -10.177 -50.744 1.00 . A A . 72 LYS CA 1 1
2 2933 1 1 72 LYS CB C -8.759 -11.194 -50.641 1.00 . A A . 72 LYS CB 1 1
2 2934 1 1 72 LYS CD C -6.364 -11.745 -50.983 1.00 . A A . 72 LYS CD 1 1
2 2935 1 1 72 LYS CE C -5.056 -11.299 -51.609 1.00 . A A . 72 LYS CE 1 1
2 2936 1 1 72 LYS CG C -7.455 -10.721 -51.211 1.00 . A A . 72 LYS CG 1 1
2 2937 1 1 72 LYS H H -10.148 -10.197 -48.646 1.00 . A A . 72 LYS H 1 1
2 2938 1 1 72 LYS HA H -9.571 -9.351 -51.357 1.00 . A A . 72 LYS HA 1 1
2 2939 1 1 72 LYS HB2 H -8.623 -11.451 -49.598 1.00 . A A . 72 LYS HB2 1 1
2 2940 1 1 72 LYS HB3 H -9.082 -12.074 -51.176 1.00 . A A . 72 LYS HB3 1 1
2 2941 1 1 72 LYS HD2 H -6.221 -11.872 -49.920 1.00 . A A . 72 LYS HD2 1 1
2 2942 1 1 72 LYS HD3 H -6.666 -12.684 -51.423 1.00 . A A . 72 LYS HD3 1 1
2 2943 1 1 72 LYS HE2 H -5.269 -10.807 -52.546 1.00 . A A . 72 LYS HE2 1 1
2 2944 1 1 72 LYS HE3 H -4.570 -10.605 -50.939 1.00 . A A . 72 LYS HE3 1 1
2 2945 1 1 72 LYS HG2 H -7.580 -10.563 -52.272 1.00 . A A . 72 LYS HG2 1 1
2 2946 1 1 72 LYS HG3 H -7.183 -9.793 -50.732 1.00 . A A . 72 LYS HG3 1 1
2 2947 1 1 72 LYS HZ1 H -3.573 -12.644 -51.016 1.00 . A A . 72 LYS HZ1 1 1
2 2948 1 1 72 LYS HZ2 H -3.514 -12.236 -52.657 1.00 . A A . 72 LYS HZ2 1 1
2 2949 1 1 72 LYS HZ3 H -4.702 -13.298 -52.092 1.00 . A A . 72 LYS HZ3 1 1
2 2950 1 1 72 LYS N N -10.148 -9.592 -49.429 1.00 . A A . 72 LYS N 1 1
2 2951 1 1 72 LYS NZ N -4.147 -12.449 -51.860 1.00 . A A . 72 LYS NZ 1 1
2 2952 1 1 72 LYS O O -11.440 -10.481 -52.543 1.00 . A A . 72 LYS O 1 1
2 2953 1 1 73 CYS C C -14.331 -11.567 -50.690 1.00 . A A . 73 CYS C 1 1
2 2954 1 1 73 CYS CA C -13.044 -12.312 -51.030 1.00 . A A . 73 CYS CA 1 1
2 2955 1 1 73 CYS CB C -13.087 -13.731 -50.448 1.00 . A A . 73 CYS CB 1 1
2 2956 1 1 73 CYS H H -11.531 -11.842 -49.658 1.00 . A A . 73 CYS H 1 1
2 2957 1 1 73 CYS HA H -12.964 -12.370 -52.108 1.00 . A A . 73 CYS HA 1 1
2 2958 1 1 73 CYS HB2 H -14.067 -14.134 -50.646 1.00 . A A . 73 CYS HB2 1 1
2 2959 1 1 73 CYS HB3 H -12.345 -14.333 -50.947 1.00 . A A . 73 CYS HB3 1 1
2 2960 1 1 73 CYS HG H -11.672 -13.151 -48.418 1.00 . A A . 73 CYS HG 1 1
2 2961 1 1 73 CYS N N -11.833 -11.626 -50.569 1.00 . A A . 73 CYS N 1 1
2 2962 1 1 73 CYS O O -15.373 -11.775 -51.350 1.00 . A A . 73 CYS O 1 1
2 2963 1 1 73 CYS SG S -12.789 -13.834 -48.651 1.00 . A A . 73 CYS SG 1 1
2 2964 1 1 74 GLY C C -16.040 -10.507 -47.981 1.00 . A A . 74 GLY C 1 1
2 2965 1 1 74 GLY CA C -15.370 -9.900 -49.172 1.00 . A A . 74 GLY CA 1 1
2 2966 1 1 74 GLY H H -13.342 -10.448 -49.277 1.00 . A A . 74 GLY H 1 1
2 2967 1 1 74 GLY HA2 H -15.049 -8.916 -48.923 1.00 . A A . 74 GLY HA2 1 1
2 2968 1 1 74 GLY HA3 H -16.087 -9.857 -49.983 1.00 . A A . 74 GLY HA3 1 1
2 2969 1 1 74 GLY N N -14.227 -10.663 -49.650 1.00 . A A . 74 GLY N 1 1
2 2970 1 1 74 GLY O O -16.802 -9.811 -47.299 1.00 . A A . 74 GLY O 1 1
2 2971 1 1 75 PHE C C -16.020 -11.947 -45.270 1.00 . A A . 75 PHE C 1 1
2 2972 1 1 75 PHE CA C -16.299 -12.627 -46.629 1.00 . A A . 75 PHE CA 1 1
2 2973 1 1 75 PHE CB C -15.740 -14.055 -46.616 1.00 . A A . 75 PHE CB 1 1
2 2974 1 1 75 PHE CD1 C -17.744 -15.562 -47.008 1.00 . A A . 75 PHE CD1 1 1
2 2975 1 1 75 PHE CD2 C -16.644 -15.647 -44.880 1.00 . A A . 75 PHE CD2 1 1
2 2976 1 1 75 PHE CE1 C -18.635 -16.497 -46.598 1.00 . A A . 75 PHE CE1 1 1
2 2977 1 1 75 PHE CE2 C -17.541 -16.589 -44.464 1.00 . A A . 75 PHE CE2 1 1
2 2978 1 1 75 PHE CG C -16.734 -15.120 -46.159 1.00 . A A . 75 PHE CG 1 1
2 2979 1 1 75 PHE CZ C -18.539 -17.019 -45.324 1.00 . A A . 75 PHE CZ 1 1
2 2980 1 1 75 PHE H H -15.160 -12.342 -48.394 1.00 . A A . 75 PHE H 1 1
2 2981 1 1 75 PHE HA H -17.377 -12.680 -46.797 1.00 . A A . 75 PHE HA 1 1
2 2982 1 1 75 PHE HB2 H -15.392 -14.309 -47.595 1.00 . A A . 75 PHE HB2 1 1
2 2983 1 1 75 PHE HB3 H -14.906 -14.058 -45.923 1.00 . A A . 75 PHE HB3 1 1
2 2984 1 1 75 PHE HD1 H -17.811 -15.120 -47.994 1.00 . A A . 75 PHE HD1 1 1
2 2985 1 1 75 PHE HD2 H -15.860 -15.309 -44.207 1.00 . A A . 75 PHE HD2 1 1
2 2986 1 1 75 PHE HE1 H -19.408 -16.820 -47.264 1.00 . A A . 75 PHE HE1 1 1
2 2987 1 1 75 PHE HE2 H -17.463 -17.008 -43.474 1.00 . A A . 75 PHE HE2 1 1
2 2988 1 1 75 PHE HZ H -19.239 -17.773 -45.002 1.00 . A A . 75 PHE HZ 1 1
2 2989 1 1 75 PHE N N -15.759 -11.862 -47.762 1.00 . A A . 75 PHE N 1 1
2 2990 1 1 75 PHE O O -14.885 -11.467 -45.034 1.00 . A A . 75 PHE O 1 1
2 2991 1 1 76 VAL C C -16.909 -12.210 -42.058 1.00 . A A . 76 VAL C 1 1
2 2992 1 1 76 VAL CA C -17.018 -11.205 -43.177 1.00 . A A . 76 VAL CA 1 1
2 2993 1 1 76 VAL CB C -18.248 -10.243 -42.943 1.00 . A A . 76 VAL CB 1 1
2 2994 1 1 76 VAL CG1 C -18.032 -9.337 -41.717 1.00 . A A . 76 VAL CG1 1 1
2 2995 1 1 76 VAL CG2 C -18.544 -9.387 -44.175 1.00 . A A . 76 VAL CG2 1 1
2 2996 1 1 76 VAL H H -17.950 -12.252 -44.756 1.00 . A A . 76 VAL H 1 1
2 2997 1 1 76 VAL HA H -16.123 -10.565 -43.204 1.00 . A A . 76 VAL HA 1 1
2 2998 1 1 76 VAL HB H -19.088 -10.887 -42.756 1.00 . A A . 76 VAL HB 1 1
2 2999 1 1 76 VAL HG11 H -16.975 -9.074 -41.678 1.00 . A A . 76 VAL HG11 1 1
2 3000 1 1 76 VAL HG12 H -18.278 -9.911 -40.831 1.00 . A A . 76 VAL HG12 1 1
2 3001 1 1 76 VAL HG13 H -18.631 -8.477 -41.798 1.00 . A A . 76 VAL HG13 1 1
2 3002 1 1 76 VAL HG21 H -17.846 -9.683 -44.966 1.00 . A A . 76 VAL HG21 1 1
2 3003 1 1 76 VAL HG22 H -18.401 -8.361 -43.938 1.00 . A A . 76 VAL HG22 1 1
2 3004 1 1 76 VAL HG23 H -19.546 -9.582 -44.500 1.00 . A A . 76 VAL HG23 1 1
2 3005 1 1 76 VAL N N -17.075 -11.903 -44.453 1.00 . A A . 76 VAL N 1 1
2 3006 1 1 76 VAL O O -17.697 -13.177 -41.992 1.00 . A A . 76 VAL O 1 1
2 3007 1 1 77 PHE C C -16.257 -12.137 -38.785 1.00 . A A . 77 PHE C 1 1
2 3008 1 1 77 PHE CA C -15.697 -12.795 -40.023 1.00 . A A . 77 PHE CA 1 1
2 3009 1 1 77 PHE CB C -14.199 -13.115 -39.839 1.00 . A A . 77 PHE CB 1 1
2 3010 1 1 77 PHE CD1 C -13.397 -14.528 -41.771 1.00 . A A . 77 PHE CD1 1 1
2 3011 1 1 77 PHE CD2 C -13.749 -15.594 -39.649 1.00 . A A . 77 PHE CD2 1 1
2 3012 1 1 77 PHE CE1 C -13.021 -15.721 -42.309 1.00 . A A . 77 PHE CE1 1 1
2 3013 1 1 77 PHE CE2 C -13.372 -16.791 -40.190 1.00 . A A . 77 PHE CE2 1 1
2 3014 1 1 77 PHE CG C -13.771 -14.440 -40.434 1.00 . A A . 77 PHE CG 1 1
2 3015 1 1 77 PHE CZ C -13.006 -16.856 -41.519 1.00 . A A . 77 PHE CZ 1 1
2 3016 1 1 77 PHE H H -15.256 -11.227 -41.300 1.00 . A A . 77 PHE H 1 1
2 3017 1 1 77 PHE HA H -16.225 -13.730 -40.201 1.00 . A A . 77 PHE HA 1 1
2 3018 1 1 77 PHE HB2 H -13.619 -12.339 -40.301 1.00 . A A . 77 PHE HB2 1 1
2 3019 1 1 77 PHE HB3 H -13.988 -13.144 -38.781 1.00 . A A . 77 PHE HB3 1 1
2 3020 1 1 77 PHE HD1 H -13.424 -13.633 -42.374 1.00 . A A . 77 PHE HD1 1 1
2 3021 1 1 77 PHE HD2 H -14.038 -15.534 -38.607 1.00 . A A . 77 PHE HD2 1 1
2 3022 1 1 77 PHE HE1 H -12.731 -15.775 -43.344 1.00 . A A . 77 PHE HE1 1 1
2 3023 1 1 77 PHE HE2 H -13.354 -17.676 -39.581 1.00 . A A . 77 PHE HE2 1 1
2 3024 1 1 77 PHE HZ H -12.705 -17.801 -41.948 1.00 . A A . 77 PHE HZ 1 1
2 3025 1 1 77 PHE N N -15.893 -11.967 -41.201 1.00 . A A . 77 PHE N 1 1
2 3026 1 1 77 PHE O O -16.272 -10.886 -38.698 1.00 . A A . 77 PHE O 1 1
2 3027 1 1 78 LYS C C -16.164 -11.824 -35.717 1.00 . A A . 78 LYS C 1 1
2 3028 1 1 78 LYS CA C -17.274 -12.516 -36.533 1.00 . A A . 78 LYS CA 1 1
2 3029 1 1 78 LYS CB C -17.875 -13.658 -35.748 1.00 . A A . 78 LYS CB 1 1
2 3030 1 1 78 LYS CD C -20.060 -13.971 -34.590 1.00 . A A . 78 LYS CD 1 1
2 3031 1 1 78 LYS CE C -21.530 -13.589 -34.661 1.00 . A A . 78 LYS CE 1 1
2 3032 1 1 78 LYS CG C -19.370 -13.779 -35.927 1.00 . A A . 78 LYS CG 1 1
2 3033 1 1 78 LYS H H -16.733 -13.970 -38.025 1.00 . A A . 78 LYS H 1 1
2 3034 1 1 78 LYS HA H -18.029 -11.779 -36.770 1.00 . A A . 78 LYS HA 1 1
2 3035 1 1 78 LYS HB2 H -17.401 -14.571 -36.068 1.00 . A A . 78 LYS HB2 1 1
2 3036 1 1 78 LYS HB3 H -17.656 -13.486 -34.708 1.00 . A A . 78 LYS HB3 1 1
2 3037 1 1 78 LYS HD2 H -19.982 -15.009 -34.303 1.00 . A A . 78 LYS HD2 1 1
2 3038 1 1 78 LYS HD3 H -19.572 -13.353 -33.849 1.00 . A A . 78 LYS HD3 1 1
2 3039 1 1 78 LYS HE2 H -21.613 -12.609 -35.112 1.00 . A A . 78 LYS HE2 1 1
2 3040 1 1 78 LYS HE3 H -22.048 -14.312 -35.273 1.00 . A A . 78 LYS HE3 1 1
2 3041 1 1 78 LYS HG2 H -19.746 -12.877 -36.393 1.00 . A A . 78 LYS HG2 1 1
2 3042 1 1 78 LYS HG3 H -19.574 -14.627 -36.559 1.00 . A A . 78 LYS HG3 1 1
2 3043 1 1 78 LYS HZ1 H -21.519 -13.970 -32.606 1.00 . A A . 78 LYS HZ1 1 1
2 3044 1 1 78 LYS HZ2 H -23.049 -14.095 -33.319 1.00 . A A . 78 LYS HZ2 1 1
2 3045 1 1 78 LYS HZ3 H -22.368 -12.573 -33.040 1.00 . A A . 78 LYS HZ3 1 1
2 3046 1 1 78 LYS N N -16.729 -12.993 -37.837 1.00 . A A . 78 LYS N 1 1
2 3047 1 1 78 LYS NZ N -22.161 -13.554 -33.312 1.00 . A A . 78 LYS NZ 1 1
2 3048 1 1 78 LYS O O -14.952 -12.174 -35.914 1.00 . A A . 78 LYS O 1 1
2 3049 1 1 79 ALA C C -14.877 -10.935 -33.051 1.00 . A A . 79 ALA C 1 1
2 3050 1 1 79 ALA CA C -15.612 -10.019 -34.035 1.00 . A A . 79 ALA CA 1 1
2 3051 1 1 79 ALA CB C -16.325 -8.938 -33.329 1.00 . A A . 79 ALA CB 1 1
2 3052 1 1 79 ALA H H -17.510 -10.647 -34.803 1.00 . A A . 79 ALA H 1 1
2 3053 1 1 79 ALA HA H -14.893 -9.603 -34.740 1.00 . A A . 79 ALA HA 1 1
2 3054 1 1 79 ALA HB1 H -15.943 -8.902 -32.327 1.00 . A A . 79 ALA HB1 1 1
2 3055 1 1 79 ALA HB2 H -17.377 -9.174 -33.313 1.00 . A A . 79 ALA HB2 1 1
2 3056 1 1 79 ALA HB3 H -16.151 -8.018 -33.840 1.00 . A A . 79 ALA HB3 1 1
2 3057 1 1 79 ALA N N -16.556 -10.811 -34.874 1.00 . A A . 79 ALA N 1 1
2 3058 1 1 79 ALA O O -15.492 -11.799 -32.372 1.00 . A A . 79 ALA O 1 1
2 3059 1 1 80 GLU C C -11.436 -10.920 -31.741 1.00 . A A . 80 GLU C 1 1
2 3060 1 1 80 GLU CA C -12.604 -11.716 -32.370 1.00 . A A . 80 GLU CA 1 1
2 3061 1 1 80 GLU CB C -12.056 -12.822 -33.367 1.00 . A A . 80 GLU CB 1 1
2 3062 1 1 80 GLU CD C -11.700 -13.399 -35.788 1.00 . A A . 80 GLU CD 1 1
2 3063 1 1 80 GLU CG C -11.828 -12.315 -34.806 1.00 . A A . 80 GLU CG 1 1
2 3064 1 1 80 GLU H H -13.135 -10.077 -33.570 1.00 . A A . 80 GLU H 1 1
2 3065 1 1 80 GLU HA H -13.210 -12.220 -31.595 1.00 . A A . 80 GLU HA 1 1
2 3066 1 1 80 GLU HB2 H -11.125 -13.152 -32.959 1.00 . A A . 80 GLU HB2 1 1
2 3067 1 1 80 GLU HB3 H -12.760 -13.636 -33.378 1.00 . A A . 80 GLU HB3 1 1
2 3068 1 1 80 GLU HG2 H -12.695 -11.680 -35.044 1.00 . A A . 80 GLU HG2 1 1
2 3069 1 1 80 GLU HG3 H -10.950 -11.690 -34.782 1.00 . A A . 80 GLU HG3 1 1
2 3070 1 1 80 GLU N N -13.541 -10.816 -33.079 1.00 . A A . 80 GLU N 1 1
2 3071 1 1 80 GLU O O -11.390 -9.695 -31.871 1.00 . A A . 80 GLU O 1 1
2 3072 1 1 80 GLU OE1 O -10.574 -13.856 -35.983 1.00 . A A . 80 GLU OE1 1 1
2 3073 1 1 80 GLU OE2 O -12.738 -13.800 -36.347 1.00 . A A . 80 GLU OE2 1 1
2 3074 1 1 81 ILE C C -8.227 -11.609 -30.845 1.00 . A A . 81 ILE C 1 1
2 3075 1 1 81 ILE CA C -9.546 -11.077 -30.180 1.00 . A A . 81 ILE CA 1 1
2 3076 1 1 81 ILE CB C -9.648 -11.331 -28.650 1.00 . A A . 81 ILE CB 1 1
2 3077 1 1 81 ILE CD1 C -9.717 -13.659 -27.583 1.00 . A A . 81 ILE CD1 1 1
2 3078 1 1 81 ILE CG1 C -10.471 -12.631 -28.361 1.00 . A A . 81 ILE CG1 1 1
2 3079 1 1 81 ILE CG2 C -10.254 -10.122 -27.988 1.00 . A A . 81 ILE CG2 1 1
2 3080 1 1 81 ILE H H -10.839 -12.647 -30.881 1.00 . A A . 81 ILE H 1 1
2 3081 1 1 81 ILE HA H -9.583 -10.009 -30.371 1.00 . A A . 81 ILE HA 1 1
2 3082 1 1 81 ILE HB H -8.644 -11.466 -28.325 1.00 . A A . 81 ILE HB 1 1
2 3083 1 1 81 ILE HD11 H -9.256 -14.369 -28.263 1.00 . A A . 81 ILE HD11 1 1
2 3084 1 1 81 ILE HD12 H -10.403 -14.151 -26.941 1.00 . A A . 81 ILE HD12 1 1
2 3085 1 1 81 ILE HD13 H -8.944 -13.153 -27.012 1.00 . A A . 81 ILE HD13 1 1
2 3086 1 1 81 ILE HG12 H -11.369 -12.363 -27.874 1.00 . A A . 81 ILE HG12 1 1
2 3087 1 1 81 ILE HG13 H -10.728 -13.077 -29.349 1.00 . A A . 81 ILE HG13 1 1
2 3088 1 1 81 ILE HG21 H -9.594 -9.819 -27.208 1.00 . A A . 81 ILE HG21 1 1
2 3089 1 1 81 ILE HG22 H -11.211 -10.414 -27.588 1.00 . A A . 81 ILE HG22 1 1
2 3090 1 1 81 ILE HG23 H -10.383 -9.331 -28.709 1.00 . A A . 81 ILE HG23 1 1
2 3091 1 1 81 ILE N N -10.712 -11.637 -30.882 1.00 . A A . 81 ILE N 1 1
2 3092 1 1 81 ILE O O -7.514 -10.821 -31.487 1.00 . A A . 81 ILE O 1 1
2 3093 1 1 82 ASN C C -7.036 -13.783 -32.587 1.00 . A A . 82 ASN C 1 1
2 3094 1 1 82 ASN CA C -6.719 -13.617 -31.066 1.00 . A A . 82 ASN CA 1 1
2 3095 1 1 82 ASN CB C -6.497 -14.952 -30.394 1.00 . A A . 82 ASN CB 1 1
2 3096 1 1 82 ASN CG C -5.369 -14.922 -29.402 1.00 . A A . 82 ASN CG 1 1
2 3097 1 1 82 ASN H H -8.368 -13.301 -29.691 1.00 . A A . 82 ASN H 1 1
2 3098 1 1 82 ASN HA H -5.849 -12.968 -30.966 1.00 . A A . 82 ASN HA 1 1
2 3099 1 1 82 ASN HB2 H -7.403 -15.230 -29.887 1.00 . A A . 82 ASN HB2 1 1
2 3100 1 1 82 ASN HB3 H -6.273 -15.664 -31.164 1.00 . A A . 82 ASN HB3 1 1
2 3101 1 1 82 ASN HD21 H -4.104 -15.483 -30.815 1.00 . A A . 82 ASN HD21 1 1
2 3102 1 1 82 ASN HD22 H -3.414 -15.166 -29.275 1.00 . A A . 82 ASN HD22 1 1
2 3103 1 1 82 ASN N N -7.863 -12.890 -30.457 1.00 . A A . 82 ASN N 1 1
2 3104 1 1 82 ASN ND2 N -4.173 -15.235 -29.872 1.00 . A A . 82 ASN ND2 1 1
2 3105 1 1 82 ASN O O -8.242 -13.979 -32.957 1.00 . A A . 82 ASN O 1 1
2 3106 1 1 82 ASN OD1 O -5.581 -14.673 -28.218 1.00 . A A . 82 ASN OD1 1 1
2 3107 1 1 83 ILE C C -5.657 -15.128 -35.380 1.00 . A A . 83 ILE C 1 1
2 3108 1 1 83 ILE CA C -6.115 -13.748 -34.855 1.00 . A A . 83 ILE CA 1 1
2 3109 1 1 83 ILE CB C -5.332 -12.595 -35.571 1.00 . A A . 83 ILE CB 1 1
2 3110 1 1 83 ILE CD1 C -4.522 -10.501 -34.402 1.00 . A A . 83 ILE CD1 1 1
2 3111 1 1 83 ILE CG1 C -5.711 -11.240 -34.958 1.00 . A A . 83 ILE CG1 1 1
2 3112 1 1 83 ILE CG2 C -5.559 -12.573 -37.106 1.00 . A A . 83 ILE CG2 1 1
2 3113 1 1 83 ILE H H -5.108 -13.632 -33.039 1.00 . A A . 83 ILE H 1 1
2 3114 1 1 83 ILE HA H -7.190 -13.611 -35.113 1.00 . A A . 83 ILE HA 1 1
2 3115 1 1 83 ILE HB H -4.302 -12.803 -35.376 1.00 . A A . 83 ILE HB 1 1
2 3116 1 1 83 ILE HD11 H -4.815 -9.967 -33.521 1.00 . A A . 83 ILE HD11 1 1
2 3117 1 1 83 ILE HD12 H -4.171 -9.827 -35.159 1.00 . A A . 83 ILE HD12 1 1
2 3118 1 1 83 ILE HD13 H -3.744 -11.220 -34.156 1.00 . A A . 83 ILE HD13 1 1
2 3119 1 1 83 ILE HG12 H -6.204 -10.651 -35.696 1.00 . A A . 83 ILE HG12 1 1
2 3120 1 1 83 ILE HG13 H -6.396 -11.440 -34.128 1.00 . A A . 83 ILE HG13 1 1
2 3121 1 1 83 ILE HG21 H -5.386 -13.586 -37.472 1.00 . A A . 83 ILE HG21 1 1
2 3122 1 1 83 ILE HG22 H -4.865 -11.901 -37.542 1.00 . A A . 83 ILE HG22 1 1
2 3123 1 1 83 ILE HG23 H -6.572 -12.288 -37.305 1.00 . A A . 83 ILE HG23 1 1
2 3124 1 1 83 ILE N N -5.994 -13.698 -33.413 1.00 . A A . 83 ILE N 1 1
2 3125 1 1 83 ILE O O -4.581 -15.583 -35.011 1.00 . A A . 83 ILE O 1 1
2 3126 1 1 84 PRO C C -4.938 -16.800 -38.115 1.00 . A A . 84 PRO C 1 1
2 3127 1 1 84 PRO CA C -6.052 -16.997 -37.044 1.00 . A A . 84 PRO CA 1 1
2 3128 1 1 84 PRO CB C -7.348 -17.503 -37.649 1.00 . A A . 84 PRO CB 1 1
2 3129 1 1 84 PRO CD C -7.893 -15.428 -36.771 1.00 . A A . 84 PRO CD 1 1
2 3130 1 1 84 PRO CG C -8.434 -16.774 -36.933 1.00 . A A . 84 PRO CG 1 1
2 3131 1 1 84 PRO HA H -5.682 -17.691 -36.312 1.00 . A A . 84 PRO HA 1 1
2 3132 1 1 84 PRO HB2 H -7.339 -17.254 -38.702 1.00 . A A . 84 PRO HB2 1 1
2 3133 1 1 84 PRO HB3 H -7.398 -18.548 -37.504 1.00 . A A . 84 PRO HB3 1 1
2 3134 1 1 84 PRO HD2 H -7.910 -14.872 -37.687 1.00 . A A . 84 PRO HD2 1 1
2 3135 1 1 84 PRO HD3 H -8.387 -14.875 -35.993 1.00 . A A . 84 PRO HD3 1 1
2 3136 1 1 84 PRO HG2 H -9.321 -16.730 -37.525 1.00 . A A . 84 PRO HG2 1 1
2 3137 1 1 84 PRO HG3 H -8.617 -17.214 -35.968 1.00 . A A . 84 PRO HG3 1 1
2 3138 1 1 84 PRO N N -6.466 -15.754 -36.360 1.00 . A A . 84 PRO N 1 1
2 3139 1 1 84 PRO O O -4.811 -15.690 -38.713 1.00 . A A . 84 PRO O 1 1
2 3140 1 1 85 SER C C -3.577 -18.389 -40.688 1.00 . A A . 85 SER C 1 1
2 3141 1 1 85 SER CA C -3.077 -17.926 -39.305 1.00 . A A . 85 SER CA 1 1
2 3142 1 1 85 SER CB C -1.945 -18.809 -38.825 1.00 . A A . 85 SER CB 1 1
2 3143 1 1 85 SER H H -4.375 -18.692 -37.804 1.00 . A A . 85 SER H 1 1
2 3144 1 1 85 SER HA H -2.732 -16.916 -39.424 1.00 . A A . 85 SER HA 1 1
2 3145 1 1 85 SER HB2 H -2.341 -19.776 -38.557 1.00 . A A . 85 SER HB2 1 1
2 3146 1 1 85 SER HB3 H -1.236 -18.918 -39.631 1.00 . A A . 85 SER HB3 1 1
2 3147 1 1 85 SER HG H -0.555 -17.715 -38.008 1.00 . A A . 85 SER HG 1 1
2 3148 1 1 85 SER N N -4.161 -17.881 -38.307 1.00 . A A . 85 SER N 1 1
2 3149 1 1 85 SER O O -2.967 -18.050 -41.720 1.00 . A A . 85 SER O 1 1
2 3150 1 1 85 SER OG O -1.302 -18.235 -37.709 1.00 . A A . 85 SER OG 1 1
2 3151 1 1 86 ARG C C -6.827 -19.672 -41.744 1.00 . A A . 86 ARG C 1 1
2 3152 1 1 86 ARG CA C -5.343 -19.680 -41.888 1.00 . A A . 86 ARG CA 1 1
2 3153 1 1 86 ARG CB C -4.806 -21.103 -42.223 1.00 . A A . 86 ARG CB 1 1
2 3154 1 1 86 ARG CD C -3.116 -22.436 -43.398 1.00 . A A . 86 ARG CD 1 1
2 3155 1 1 86 ARG CG C -3.594 -21.065 -43.136 1.00 . A A . 86 ARG CG 1 1
2 3156 1 1 86 ARG CZ C -1.254 -23.605 -44.546 1.00 . A A . 86 ARG CZ 1 1
2 3157 1 1 86 ARG H H -5.129 -19.387 -39.808 1.00 . A A . 86 ARG H 1 1
2 3158 1 1 86 ARG HA H -5.066 -19.009 -42.687 1.00 . A A . 86 ARG HA 1 1
2 3159 1 1 86 ARG HB2 H -4.506 -21.568 -41.290 1.00 . A A . 86 ARG HB2 1 1
2 3160 1 1 86 ARG HB3 H -5.579 -21.670 -42.680 1.00 . A A . 86 ARG HB3 1 1
2 3161 1 1 86 ARG HD2 H -2.801 -22.901 -42.469 1.00 . A A . 86 ARG HD2 1 1
2 3162 1 1 86 ARG HD3 H -3.910 -23.038 -43.833 1.00 . A A . 86 ARG HD3 1 1
2 3163 1 1 86 ARG HE H -1.623 -21.630 -44.654 1.00 . A A . 86 ARG HE 1 1
2 3164 1 1 86 ARG HG2 H -3.859 -20.600 -44.068 1.00 . A A . 86 ARG HG2 1 1
2 3165 1 1 86 ARG HG3 H -2.794 -20.508 -42.662 1.00 . A A . 86 ARG HG3 1 1
2 3166 1 1 86 ARG HH11 H -2.709 -24.813 -43.894 1.00 . A A . 86 ARG HH11 1 1
2 3167 1 1 86 ARG HH12 H -1.318 -25.601 -44.533 1.00 . A A . 86 ARG HH12 1 1
2 3168 1 1 86 ARG HH21 H 0.348 -22.644 -45.257 1.00 . A A . 86 ARG HH21 1 1
2 3169 1 1 86 ARG HH22 H 0.476 -24.366 -45.128 1.00 . A A . 86 ARG HH22 1 1
2 3170 1 1 86 ARG N N -4.716 -19.162 -40.683 1.00 . A A . 86 ARG N 1 1
2 3171 1 1 86 ARG NE N -1.962 -22.477 -44.303 1.00 . A A . 86 ARG NE 1 1
2 3172 1 1 86 ARG NH1 N -1.781 -24.793 -44.292 1.00 . A A . 86 ARG NH1 1 1
2 3173 1 1 86 ARG NH2 N -0.051 -23.531 -45.038 1.00 . A A . 86 ARG NH2 1 1
2 3174 1 1 86 ARG O O -7.379 -20.016 -40.657 1.00 . A A . 86 ARG O 1 1
2 3175 1 1 87 CYS C C -9.512 -20.872 -42.979 1.00 . A A . 87 CYS C 1 1
2 3176 1 1 87 CYS CA C -8.987 -19.402 -42.982 1.00 . A A . 87 CYS CA 1 1
2 3177 1 1 87 CYS CB C -9.524 -18.699 -44.205 1.00 . A A . 87 CYS CB 1 1
2 3178 1 1 87 CYS H H -7.068 -19.047 -43.669 1.00 . A A . 87 CYS H 1 1
2 3179 1 1 87 CYS HA H -9.380 -18.914 -42.068 1.00 . A A . 87 CYS HA 1 1
2 3180 1 1 87 CYS HB2 H -8.949 -17.808 -44.357 1.00 . A A . 87 CYS HB2 1 1
2 3181 1 1 87 CYS HB3 H -9.418 -19.357 -45.046 1.00 . A A . 87 CYS HB3 1 1
2 3182 1 1 87 CYS HG H -11.317 -16.965 -43.649 1.00 . A A . 87 CYS HG 1 1
2 3183 1 1 87 CYS N N -7.530 -19.362 -42.900 1.00 . A A . 87 CYS N 1 1
2 3184 1 1 87 CYS O O -8.822 -21.752 -43.572 1.00 . A A . 87 CYS O 1 1
2 3185 1 1 87 CYS SG S -11.268 -18.208 -44.107 1.00 . A A . 87 CYS SG 1 1
2 3186 1 1 88 PRO C C -12.120 -22.911 -43.443 1.00 . A A . 88 PRO C 1 1
2 3187 1 1 88 PRO CA C -11.214 -22.575 -42.202 1.00 . A A . 88 PRO CA 1 1
2 3188 1 1 88 PRO CB C -11.989 -22.584 -40.910 1.00 . A A . 88 PRO CB 1 1
2 3189 1 1 88 PRO CD C -11.349 -20.316 -41.172 1.00 . A A . 88 PRO CD 1 1
2 3190 1 1 88 PRO CG C -12.403 -21.149 -40.634 1.00 . A A . 88 PRO CG 1 1
2 3191 1 1 88 PRO HA H -10.426 -23.313 -42.180 1.00 . A A . 88 PRO HA 1 1
2 3192 1 1 88 PRO HB2 H -12.846 -23.226 -41.050 1.00 . A A . 88 PRO HB2 1 1
2 3193 1 1 88 PRO HB3 H -11.357 -22.957 -40.144 1.00 . A A . 88 PRO HB3 1 1
2 3194 1 1 88 PRO HD2 H -11.756 -19.466 -41.708 1.00 . A A . 88 PRO HD2 1 1
2 3195 1 1 88 PRO HD3 H -10.674 -20.004 -40.415 1.00 . A A . 88 PRO HD3 1 1
2 3196 1 1 88 PRO HG2 H -13.317 -20.923 -41.179 1.00 . A A . 88 PRO HG2 1 1
2 3197 1 1 88 PRO HG3 H -12.507 -20.989 -39.607 1.00 . A A . 88 PRO HG3 1 1
2 3198 1 1 88 PRO N N -10.620 -21.210 -42.167 1.00 . A A . 88 PRO N 1 1
2 3199 1 1 88 PRO O O -12.351 -24.083 -43.731 1.00 . A A . 88 PRO O 1 1
2 3200 1 1 89 LYS C C -12.635 -22.005 -46.594 1.00 . A A . 89 LYS C 1 1
2 3201 1 1 89 LYS CA C -13.451 -21.968 -45.300 1.00 . A A . 89 LYS CA 1 1
2 3202 1 1 89 LYS CB C -14.512 -20.874 -45.312 1.00 . A A . 89 LYS CB 1 1
2 3203 1 1 89 LYS CD C -16.741 -20.073 -44.622 1.00 . A A . 89 LYS CD 1 1
2 3204 1 1 89 LYS CE C -18.027 -20.404 -43.893 1.00 . A A . 89 LYS CE 1 1
2 3205 1 1 89 LYS CG C -15.806 -21.253 -44.657 1.00 . A A . 89 LYS CG 1 1
2 3206 1 1 89 LYS H H -12.363 -20.902 -43.814 1.00 . A A . 89 LYS H 1 1
2 3207 1 1 89 LYS HA H -13.936 -22.935 -45.175 1.00 . A A . 89 LYS HA 1 1
2 3208 1 1 89 LYS HB2 H -14.102 -20.010 -44.808 1.00 . A A . 89 LYS HB2 1 1
2 3209 1 1 89 LYS HB3 H -14.693 -20.627 -46.343 1.00 . A A . 89 LYS HB3 1 1
2 3210 1 1 89 LYS HD2 H -16.251 -19.253 -44.121 1.00 . A A . 89 LYS HD2 1 1
2 3211 1 1 89 LYS HD3 H -16.976 -19.785 -45.639 1.00 . A A . 89 LYS HD3 1 1
2 3212 1 1 89 LYS HE2 H -17.827 -21.189 -43.181 1.00 . A A . 89 LYS HE2 1 1
2 3213 1 1 89 LYS HE3 H -18.367 -19.521 -43.372 1.00 . A A . 89 LYS HE3 1 1
2 3214 1 1 89 LYS HG2 H -16.257 -22.045 -45.224 1.00 . A A . 89 LYS HG2 1 1
2 3215 1 1 89 LYS HG3 H -15.607 -21.581 -43.650 1.00 . A A . 89 LYS HG3 1 1
2 3216 1 1 89 LYS HZ1 H -19.755 -21.487 -44.341 1.00 . A A . 89 LYS HZ1 1 1
2 3217 1 1 89 LYS HZ2 H -18.663 -21.370 -45.628 1.00 . A A . 89 LYS HZ2 1 1
2 3218 1 1 89 LYS HZ3 H -19.613 -20.037 -45.201 1.00 . A A . 89 LYS HZ3 1 1
2 3219 1 1 89 LYS N N -12.594 -21.827 -44.136 1.00 . A A . 89 LYS N 1 1
2 3220 1 1 89 LYS NZ N -19.091 -20.856 -44.831 1.00 . A A . 89 LYS NZ 1 1
2 3221 1 1 89 LYS O O -12.558 -23.078 -47.228 1.00 . A A . 89 LYS O 1 1
2 3222 1 1 90 CYS C C -9.775 -20.120 -47.748 1.00 . A A . 90 CYS C 1 1
2 3223 1 1 90 CYS CA C -11.130 -20.710 -48.032 1.00 . A A . 90 CYS CA 1 1
2 3224 1 1 90 CYS CB C -11.931 -19.904 -49.145 1.00 . A A . 90 CYS CB 1 1
2 3225 1 1 90 CYS H H -12.022 -20.107 -46.259 1.00 . A A . 90 CYS H 1 1
2 3226 1 1 90 CYS HA H -10.974 -21.718 -48.431 1.00 . A A . 90 CYS HA 1 1
2 3227 1 1 90 CYS HB2 H -11.192 -19.561 -49.860 1.00 . A A . 90 CYS HB2 1 1
2 3228 1 1 90 CYS HB3 H -12.630 -20.550 -49.621 1.00 . A A . 90 CYS HB3 1 1
2 3229 1 1 90 CYS HG H -13.964 -18.420 -49.031 1.00 . A A . 90 CYS HG 1 1
2 3230 1 1 90 CYS N N -11.893 -20.872 -46.845 1.00 . A A . 90 CYS N 1 1
2 3231 1 1 90 CYS O O -8.890 -20.825 -47.242 1.00 . A A . 90 CYS O 1 1
2 3232 1 1 90 CYS SG S -12.782 -18.444 -48.494 1.00 . A A . 90 CYS SG 1 1
2 3233 1 1 91 LYS C C -8.524 -16.742 -47.606 1.00 . A A . 91 LYS C 1 1
2 3234 1 1 91 LYS CA C -8.368 -18.113 -48.097 1.00 . A A . 91 LYS CA 1 1
2 3235 1 1 91 LYS CB C -7.777 -18.129 -49.518 1.00 . A A . 91 LYS CB 1 1
2 3236 1 1 91 LYS CD C -6.338 -19.325 -51.167 1.00 . A A . 91 LYS CD 1 1
2 3237 1 1 91 LYS CE C -5.303 -20.417 -51.382 1.00 . A A . 91 LYS CE 1 1
2 3238 1 1 91 LYS CG C -6.759 -19.234 -49.716 1.00 . A A . 91 LYS CG 1 1
2 3239 1 1 91 LYS H H -10.468 -18.288 -48.278 1.00 . A A . 91 LYS H 1 1
2 3240 1 1 91 LYS HA H -7.726 -18.672 -47.426 1.00 . A A . 91 LYS HA 1 1
2 3241 1 1 91 LYS HB2 H -8.604 -18.304 -50.207 1.00 . A A . 91 LYS HB2 1 1
2 3242 1 1 91 LYS HB3 H -7.338 -17.188 -49.713 1.00 . A A . 91 LYS HB3 1 1
2 3243 1 1 91 LYS HD2 H -7.205 -19.541 -51.774 1.00 . A A . 91 LYS HD2 1 1
2 3244 1 1 91 LYS HD3 H -5.916 -18.377 -51.465 1.00 . A A . 91 LYS HD3 1 1
2 3245 1 1 91 LYS HE2 H -5.437 -21.177 -50.625 1.00 . A A . 91 LYS HE2 1 1
2 3246 1 1 91 LYS HE3 H -5.453 -20.851 -52.358 1.00 . A A . 91 LYS HE3 1 1
2 3247 1 1 91 LYS HG2 H -5.901 -19.017 -49.106 1.00 . A A . 91 LYS HG2 1 1
2 3248 1 1 91 LYS HG3 H -7.189 -20.185 -49.410 1.00 . A A . 91 LYS HG3 1 1
2 3249 1 1 91 LYS HZ1 H -3.883 -19.076 -50.641 1.00 . A A . 91 LYS HZ1 1 1
2 3250 1 1 91 LYS HZ2 H -3.591 -19.574 -52.231 1.00 . A A . 91 LYS HZ2 1 1
2 3251 1 1 91 LYS HZ3 H -3.270 -20.623 -50.944 1.00 . A A . 91 LYS HZ3 1 1
2 3252 1 1 91 LYS N N -9.628 -18.812 -48.116 1.00 . A A . 91 LYS N 1 1
2 3253 1 1 91 LYS NZ N -3.911 -19.887 -51.295 1.00 . A A . 91 LYS NZ 1 1
2 3254 1 1 91 LYS O O -9.533 -16.033 -47.943 1.00 . A A . 91 LYS O 1 1
2 3255 1 1 92 SER C C -6.153 -14.524 -45.567 1.00 . A A . 92 SER C 1 1
2 3256 1 1 92 SER CA C -7.440 -14.901 -46.260 1.00 . A A . 92 SER CA 1 1
2 3257 1 1 92 SER CB C -8.636 -14.663 -45.258 1.00 . A A . 92 SER CB 1 1
2 3258 1 1 92 SER H H -6.706 -16.845 -46.668 1.00 . A A . 92 SER H 1 1
2 3259 1 1 92 SER HA H -7.570 -14.236 -47.111 1.00 . A A . 92 SER HA 1 1
2 3260 1 1 92 SER HB2 H -8.537 -13.700 -44.843 1.00 . A A . 92 SER HB2 1 1
2 3261 1 1 92 SER HB3 H -9.557 -14.754 -45.826 1.00 . A A . 92 SER HB3 1 1
2 3262 1 1 92 SER HG H -9.660 -15.618 -43.862 1.00 . A A . 92 SER HG 1 1
2 3263 1 1 92 SER N N -7.451 -16.284 -46.841 1.00 . A A . 92 SER N 1 1
2 3264 1 1 92 SER O O -5.973 -14.788 -44.328 1.00 . A A . 92 SER O 1 1
2 3265 1 1 92 SER OG O -8.740 -15.539 -44.123 1.00 . A A . 92 SER OG 1 1
2 3266 1 1 93 GLU C C -3.934 -12.080 -45.632 1.00 . A A . 93 GLU C 1 1
2 3267 1 1 93 GLU CA C -3.854 -13.658 -45.838 1.00 . A A . 93 GLU CA 1 1
2 3268 1 1 93 GLU CB C -2.709 -14.053 -46.711 1.00 . A A . 93 GLU CB 1 1
2 3269 1 1 93 GLU CD C -0.801 -15.626 -47.120 1.00 . A A . 93 GLU CD 1 1
2 3270 1 1 93 GLU CG C -1.987 -15.296 -46.239 1.00 . A A . 93 GLU CG 1 1
2 3271 1 1 93 GLU H H -5.250 -14.212 -47.352 1.00 . A A . 93 GLU H 1 1
2 3272 1 1 93 GLU HA H -3.747 -14.091 -44.846 1.00 . A A . 93 GLU HA 1 1
2 3273 1 1 93 GLU HB2 H -3.099 -14.230 -47.699 1.00 . A A . 93 GLU HB2 1 1
2 3274 1 1 93 GLU HB3 H -2.021 -13.231 -46.736 1.00 . A A . 93 GLU HB3 1 1
2 3275 1 1 93 GLU HG2 H -1.642 -15.134 -45.226 1.00 . A A . 93 GLU HG2 1 1
2 3276 1 1 93 GLU HG3 H -2.677 -16.127 -46.252 1.00 . A A . 93 GLU HG3 1 1
2 3277 1 1 93 GLU N N -5.134 -14.206 -46.387 1.00 . A A . 93 GLU N 1 1
2 3278 1 1 93 GLU O O -3.167 -11.532 -44.827 1.00 . A A . 93 GLU O 1 1
2 3279 1 1 93 GLU OE1 O -0.989 -16.312 -48.147 1.00 . A A . 93 GLU OE1 1 1
2 3280 1 1 93 GLU OE2 O 0.321 -15.192 -46.782 1.00 . A A . 93 GLU OE2 1 1
2 3281 1 1 94 TRP C C -6.505 -9.815 -45.490 1.00 . A A . 94 TRP C 1 1
2 3282 1 1 94 TRP CA C -5.207 -10.028 -46.251 1.00 . A A . 94 TRP CA 1 1
2 3283 1 1 94 TRP CB C -5.256 -9.352 -47.605 1.00 . A A . 94 TRP CB 1 1
2 3284 1 1 94 TRP CD1 C -4.306 -6.968 -47.536 1.00 . A A . 94 TRP CD1 1 1
2 3285 1 1 94 TRP CD2 C -2.858 -8.508 -48.329 1.00 . A A . 94 TRP CD2 1 1
2 3286 1 1 94 TRP CE2 C -2.248 -7.254 -48.353 1.00 . A A . 94 TRP CE2 1 1
2 3287 1 1 94 TRP CE3 C -2.143 -9.633 -48.793 1.00 . A A . 94 TRP CE3 1 1
2 3288 1 1 94 TRP CG C -4.195 -8.308 -47.803 1.00 . A A . 94 TRP CG 1 1
2 3289 1 1 94 TRP CH2 C -0.277 -8.202 -49.242 1.00 . A A . 94 TRP CH2 1 1
2 3290 1 1 94 TRP CZ2 C -0.943 -7.089 -48.796 1.00 . A A . 94 TRP CZ2 1 1
2 3291 1 1 94 TRP CZ3 C -0.870 -9.470 -49.227 1.00 . A A . 94 TRP CZ3 1 1
2 3292 1 1 94 TRP H H -5.368 -12.042 -47.052 1.00 . A A . 94 TRP H 1 1
2 3293 1 1 94 TRP HA H -4.358 -9.617 -45.674 1.00 . A A . 94 TRP HA 1 1
2 3294 1 1 94 TRP HB2 H -5.134 -10.105 -48.369 1.00 . A A . 94 TRP HB2 1 1
2 3295 1 1 94 TRP HB3 H -6.217 -8.890 -47.696 1.00 . A A . 94 TRP HB3 1 1
2 3296 1 1 94 TRP HD1 H -5.191 -6.507 -47.119 1.00 . A A . 94 TRP HD1 1 1
2 3297 1 1 94 TRP HE1 H -2.972 -5.377 -47.756 1.00 . A A . 94 TRP HE1 1 1
2 3298 1 1 94 TRP HE3 H -2.611 -10.617 -48.777 1.00 . A A . 94 TRP HE3 1 1
2 3299 1 1 94 TRP HH2 H 0.734 -8.118 -49.602 1.00 . A A . 94 TRP HH2 1 1
2 3300 1 1 94 TRP HZ2 H -0.465 -6.122 -48.815 1.00 . A A . 94 TRP HZ2 1 1
2 3301 1 1 94 TRP HZ3 H -0.321 -10.318 -49.581 1.00 . A A . 94 TRP HZ3 1 1
2 3302 1 1 94 TRP N N -4.906 -11.469 -46.359 1.00 . A A . 94 TRP N 1 1
2 3303 1 1 94 TRP NE1 N -3.141 -6.334 -47.861 1.00 . A A . 94 TRP NE1 1 1
2 3304 1 1 94 TRP O O -7.617 -9.857 -46.062 1.00 . A A . 94 TRP O 1 1
2 3305 1 1 95 ILE C C -7.364 -8.194 -42.460 1.00 . A A . 95 ILE C 1 1
2 3306 1 1 95 ILE CA C -7.510 -9.481 -43.261 1.00 . A A . 95 ILE CA 1 1
2 3307 1 1 95 ILE CB C -7.742 -10.741 -42.319 1.00 . A A . 95 ILE CB 1 1
2 3308 1 1 95 ILE CD1 C -6.276 -12.033 -40.640 1.00 . A A . 95 ILE CD1 1 1
2 3309 1 1 95 ILE CG1 C -6.408 -11.503 -42.023 1.00 . A A . 95 ILE CG1 1 1
2 3310 1 1 95 ILE CG2 C -8.777 -11.685 -42.958 1.00 . A A . 95 ILE CG2 1 1
2 3311 1 1 95 ILE H H -5.447 -9.627 -43.777 1.00 . A A . 95 ILE H 1 1
2 3312 1 1 95 ILE HA H -8.389 -9.389 -43.903 1.00 . A A . 95 ILE HA 1 1
2 3313 1 1 95 ILE HB H -8.146 -10.363 -41.404 1.00 . A A . 95 ILE HB 1 1
2 3314 1 1 95 ILE HD11 H -6.905 -11.434 -39.990 1.00 . A A . 95 ILE HD11 1 1
2 3315 1 1 95 ILE HD12 H -5.259 -11.969 -40.341 1.00 . A A . 95 ILE HD12 1 1
2 3316 1 1 95 ILE HD13 H -6.626 -13.050 -40.658 1.00 . A A . 95 ILE HD13 1 1
2 3317 1 1 95 ILE HG12 H -6.320 -12.292 -42.739 1.00 . A A . 95 ILE HG12 1 1
2 3318 1 1 95 ILE HG13 H -5.600 -10.780 -42.200 1.00 . A A . 95 ILE HG13 1 1
2 3319 1 1 95 ILE HG21 H -9.180 -12.298 -42.160 1.00 . A A . 95 ILE HG21 1 1
2 3320 1 1 95 ILE HG22 H -8.271 -12.315 -43.675 1.00 . A A . 95 ILE HG22 1 1
2 3321 1 1 95 ILE HG23 H -9.555 -11.128 -43.432 1.00 . A A . 95 ILE HG23 1 1
2 3322 1 1 95 ILE N N -6.358 -9.645 -44.174 1.00 . A A . 95 ILE N 1 1
2 3323 1 1 95 ILE O O -6.224 -7.799 -42.122 1.00 . A A . 95 ILE O 1 1
2 3324 1 1 96 GLU C C -8.573 -6.732 -39.776 1.00 . A A . 96 GLU C 1 1
2 3325 1 1 96 GLU CA C -8.566 -6.382 -41.275 1.00 . A A . 96 GLU CA 1 1
2 3326 1 1 96 GLU CB C -9.741 -5.535 -41.676 1.00 . A A . 96 GLU CB 1 1
2 3327 1 1 96 GLU CD C -10.477 -3.192 -42.203 1.00 . A A . 96 GLU CD 1 1
2 3328 1 1 96 GLU CG C -9.353 -4.206 -42.288 1.00 . A A . 96 GLU CG 1 1
2 3329 1 1 96 GLU H H -9.374 -8.040 -42.328 1.00 . A A . 96 GLU H 1 1
2 3330 1 1 96 GLU HA H -7.633 -5.861 -41.504 1.00 . A A . 96 GLU HA 1 1
2 3331 1 1 96 GLU HB2 H -10.317 -6.090 -42.406 1.00 . A A . 96 GLU HB2 1 1
2 3332 1 1 96 GLU HB3 H -10.342 -5.360 -40.807 1.00 . A A . 96 GLU HB3 1 1
2 3333 1 1 96 GLU HG2 H -8.490 -3.819 -41.766 1.00 . A A . 96 GLU HG2 1 1
2 3334 1 1 96 GLU HG3 H -9.103 -4.360 -43.328 1.00 . A A . 96 GLU HG3 1 1
2 3335 1 1 96 GLU N N -8.540 -7.606 -42.089 1.00 . A A . 96 GLU N 1 1
2 3336 1 1 96 GLU O O -9.325 -7.645 -39.352 1.00 . A A . 96 GLU O 1 1
2 3337 1 1 96 GLU OE1 O -11.300 -3.134 -43.140 1.00 . A A . 96 GLU OE1 1 1
2 3338 1 1 96 GLU OE2 O -10.533 -2.453 -41.195 1.00 . A A . 96 GLU OE2 1 1
2 3339 1 1 97 GLU C C -8.654 -5.461 -36.804 1.00 . A A . 97 GLU C 1 1
2 3340 1 1 97 GLU CA C -7.557 -6.237 -37.572 1.00 . A A . 97 GLU CA 1 1
2 3341 1 1 97 GLU CB C -6.202 -5.886 -37.033 1.00 . A A . 97 GLU CB 1 1
2 3342 1 1 97 GLU CD C -4.048 -7.153 -37.094 1.00 . A A . 97 GLU CD 1 1
2 3343 1 1 97 GLU CG C -5.436 -7.082 -36.498 1.00 . A A . 97 GLU CG 1 1
2 3344 1 1 97 GLU H H -7.120 -5.370 -39.422 1.00 . A A . 97 GLU H 1 1
2 3345 1 1 97 GLU HA H -7.761 -7.309 -37.386 1.00 . A A . 97 GLU HA 1 1
2 3346 1 1 97 GLU HB2 H -5.643 -5.451 -37.831 1.00 . A A . 97 GLU HB2 1 1
2 3347 1 1 97 GLU HB3 H -6.320 -5.173 -36.231 1.00 . A A . 97 GLU HB3 1 1
2 3348 1 1 97 GLU HG2 H -5.354 -6.995 -35.424 1.00 . A A . 97 GLU HG2 1 1
2 3349 1 1 97 GLU HG3 H -5.970 -7.988 -36.748 1.00 . A A . 97 GLU HG3 1 1
2 3350 1 1 97 GLU N N -7.674 -6.035 -39.013 1.00 . A A . 97 GLU N 1 1
2 3351 1 1 97 GLU O O -9.004 -4.331 -37.227 1.00 . A A . 97 GLU O 1 1
2 3352 1 1 97 GLU OE1 O -3.118 -6.560 -36.504 1.00 . A A . 97 GLU OE1 1 1
2 3353 1 1 97 GLU OE2 O -3.889 -7.795 -38.157 1.00 . A A . 97 GLU OE2 1 1
2 3354 1 1 98 PRO C C -9.797 -4.077 -34.151 1.00 . A A . 98 PRO C 1 1
2 3355 1 1 98 PRO CA C -10.281 -5.367 -34.874 1.00 . A A . 98 PRO CA 1 1
2 3356 1 1 98 PRO CB C -10.716 -6.461 -33.920 1.00 . A A . 98 PRO CB 1 1
2 3357 1 1 98 PRO CD C -9.057 -7.473 -35.161 1.00 . A A . 98 PRO CD 1 1
2 3358 1 1 98 PRO CG C -9.568 -7.420 -33.819 1.00 . A A . 98 PRO CG 1 1
2 3359 1 1 98 PRO HA H -11.101 -5.085 -35.519 1.00 . A A . 98 PRO HA 1 1
2 3360 1 1 98 PRO HB2 H -10.939 -5.994 -32.976 1.00 . A A . 98 PRO HB2 1 1
2 3361 1 1 98 PRO HB3 H -11.581 -6.922 -34.333 1.00 . A A . 98 PRO HB3 1 1
2 3362 1 1 98 PRO HD2 H -7.999 -7.711 -35.175 1.00 . A A . 98 PRO HD2 1 1
2 3363 1 1 98 PRO HD3 H -9.607 -8.157 -35.769 1.00 . A A . 98 PRO HD3 1 1
2 3364 1 1 98 PRO HG2 H -8.794 -7.014 -33.165 1.00 . A A . 98 PRO HG2 1 1
2 3365 1 1 98 PRO HG3 H -9.896 -8.366 -33.510 1.00 . A A . 98 PRO HG3 1 1
2 3366 1 1 98 PRO N N -9.265 -6.061 -35.675 1.00 . A A . 98 PRO N 1 1
2 3367 1 1 98 PRO O O -8.568 -3.892 -33.906 1.00 . A A . 98 PRO O 1 1
2 3368 1 1 99 ARG C C -11.084 -2.073 -31.713 1.00 . A A . 99 ARG C 1 1
2 3369 1 1 99 ARG CA C -10.569 -1.977 -33.138 1.00 . A A . 99 ARG CA 1 1
2 3370 1 1 99 ARG CB C -11.182 -0.809 -33.878 1.00 . A A . 99 ARG CB 1 1
2 3371 1 1 99 ARG CD C -10.951 0.792 -35.719 1.00 . A A . 99 ARG CD 1 1
2 3372 1 1 99 ARG CG C -10.259 -0.244 -34.935 1.00 . A A . 99 ARG CG 1 1
2 3373 1 1 99 ARG CZ C -10.527 2.214 -37.708 1.00 . A A . 99 ARG CZ 1 1
2 3374 1 1 99 ARG H H -11.703 -3.502 -33.969 1.00 . A A . 99 ARG H 1 1
2 3375 1 1 99 ARG HA H -9.486 -1.860 -33.098 1.00 . A A . 99 ARG HA 1 1
2 3376 1 1 99 ARG HB2 H -12.091 -1.152 -34.345 1.00 . A A . 99 ARG HB2 1 1
2 3377 1 1 99 ARG HB3 H -11.405 -0.046 -33.161 1.00 . A A . 99 ARG HB3 1 1
2 3378 1 1 99 ARG HD2 H -11.809 0.363 -36.227 1.00 . A A . 99 ARG HD2 1 1
2 3379 1 1 99 ARG HD3 H -11.291 1.598 -35.077 1.00 . A A . 99 ARG HD3 1 1
2 3380 1 1 99 ARG HE H -9.161 1.066 -36.798 1.00 . A A . 99 ARG HE 1 1
2 3381 1 1 99 ARG HG2 H -9.397 0.191 -34.460 1.00 . A A . 99 ARG HG2 1 1
2 3382 1 1 99 ARG HG3 H -9.949 -1.038 -35.601 1.00 . A A . 99 ARG HG3 1 1
2 3383 1 1 99 ARG HH11 H -12.290 2.525 -36.817 1.00 . A A . 99 ARG HH11 1 1
2 3384 1 1 99 ARG HH12 H -12.087 3.270 -38.360 1.00 . A A . 99 ARG HH12 1 1
2 3385 1 1 99 ARG HH21 H -8.858 2.067 -38.797 1.00 . A A . 99 ARG HH21 1 1
2 3386 1 1 99 ARG HH22 H -10.044 3.181 -39.365 1.00 . A A . 99 ARG HH22 1 1
2 3387 1 1 99 ARG N N -10.801 -3.228 -33.840 1.00 . A A . 99 ARG N 1 1
2 3388 1 1 99 ARG NE N -10.090 1.365 -36.756 1.00 . A A . 99 ARG NE 1 1
2 3389 1 1 99 ARG NH1 N -11.732 2.756 -37.629 1.00 . A A . 99 ARG NH1 1 1
2 3390 1 1 99 ARG NH2 N -9.752 2.499 -38.716 1.00 . A A . 99 ARG NH2 1 1
2 3391 1 1 99 ARG O O -12.187 -2.635 -31.464 1.00 . A A . 99 ARG O 1 1
2 3392 1 1 100 PHE C C -10.735 -0.183 -28.826 1.00 . A A . 100 PHE C 1 1
2 3393 1 1 100 PHE CA C -10.576 -1.564 -29.347 1.00 . A A . 100 PHE CA 1 1
2 3394 1 1 100 PHE CB C -9.495 -2.337 -28.559 1.00 . A A . 100 PHE CB 1 1
2 3395 1 1 100 PHE CD1 C -10.173 -4.766 -28.388 1.00 . A A . 100 PHE CD1 1 1
2 3396 1 1 100 PHE CD2 C -8.370 -4.186 -29.852 1.00 . A A . 100 PHE CD2 1 1
2 3397 1 1 100 PHE CE1 C -10.041 -6.072 -28.733 1.00 . A A . 100 PHE CE1 1 1
2 3398 1 1 100 PHE CE2 C -8.230 -5.497 -30.199 1.00 . A A . 100 PHE CE2 1 1
2 3399 1 1 100 PHE CG C -9.342 -3.809 -28.934 1.00 . A A . 100 PHE CG 1 1
2 3400 1 1 100 PHE CZ C -9.066 -6.445 -29.638 1.00 . A A . 100 PHE CZ 1 1
2 3401 1 1 100 PHE H H -9.407 -1.154 -31.079 1.00 . A A . 100 PHE H 1 1
2 3402 1 1 100 PHE HA H -11.521 -2.117 -29.258 1.00 . A A . 100 PHE HA 1 1
2 3403 1 1 100 PHE HB2 H -8.552 -1.849 -28.747 1.00 . A A . 100 PHE HB2 1 1
2 3404 1 1 100 PHE HB3 H -9.733 -2.279 -27.518 1.00 . A A . 100 PHE HB3 1 1
2 3405 1 1 100 PHE HD1 H -10.943 -4.446 -27.694 1.00 . A A . 100 PHE HD1 1 1
2 3406 1 1 100 PHE HD2 H -7.734 -3.426 -30.298 1.00 . A A . 100 PHE HD2 1 1
2 3407 1 1 100 PHE HE1 H -10.691 -6.807 -28.302 1.00 . A A . 100 PHE HE1 1 1
2 3408 1 1 100 PHE HE2 H -7.479 -5.790 -30.908 1.00 . A A . 100 PHE HE2 1 1
2 3409 1 1 100 PHE HZ H -8.948 -7.484 -29.897 1.00 . A A . 100 PHE HZ 1 1
2 3410 1 1 100 PHE N N -10.253 -1.545 -30.785 1.00 . A A . 100 PHE N 1 1
2 3411 1 1 100 PHE O O -9.863 0.688 -29.059 1.00 . A A . 100 PHE O 1 1
2 3412 1 1 101 LYS C C -12.962 1.240 -26.303 1.00 . A A . 101 LYS C 1 1
2 3413 1 1 101 LYS CA C -12.235 1.389 -27.626 1.00 . A A . 101 LYS CA 1 1
2 3414 1 1 101 LYS CB C -13.074 2.218 -28.640 1.00 . A A . 101 LYS CB 1 1
2 3415 1 1 101 LYS CD C -13.197 4.226 -30.117 1.00 . A A . 101 LYS CD 1 1
2 3416 1 1 101 LYS CE C -12.565 5.552 -30.496 1.00 . A A . 101 LYS CE 1 1
2 3417 1 1 101 LYS CG C -12.418 3.533 -29.023 1.00 . A A . 101 LYS CG 1 1
2 3418 1 1 101 LYS H H -12.555 -0.671 -28.074 1.00 . A A . 101 LYS H 1 1
2 3419 1 1 101 LYS HA H -11.284 1.891 -27.455 1.00 . A A . 101 LYS HA 1 1
2 3420 1 1 101 LYS HB2 H -13.191 1.615 -29.532 1.00 . A A . 101 LYS HB2 1 1
2 3421 1 1 101 LYS HB3 H -14.024 2.405 -28.199 1.00 . A A . 101 LYS HB3 1 1
2 3422 1 1 101 LYS HD2 H -13.224 3.586 -30.988 1.00 . A A . 101 LYS HD2 1 1
2 3423 1 1 101 LYS HD3 H -14.203 4.400 -29.765 1.00 . A A . 101 LYS HD3 1 1
2 3424 1 1 101 LYS HE2 H -12.557 6.191 -29.626 1.00 . A A . 101 LYS HE2 1 1
2 3425 1 1 101 LYS HE3 H -11.551 5.372 -30.819 1.00 . A A . 101 LYS HE3 1 1
2 3426 1 1 101 LYS HG2 H -12.378 4.162 -28.149 1.00 . A A . 101 LYS HG2 1 1
2 3427 1 1 101 LYS HG3 H -11.407 3.336 -29.370 1.00 . A A . 101 LYS HG3 1 1
2 3428 1 1 101 LYS HZ1 H -13.837 5.552 -32.161 1.00 . A A . 101 LYS HZ1 1 1
2 3429 1 1 101 LYS HZ2 H -12.640 6.750 -32.211 1.00 . A A . 101 LYS HZ2 1 1
2 3430 1 1 101 LYS HZ3 H -13.978 6.932 -31.192 1.00 . A A . 101 LYS HZ3 1 1
2 3431 1 1 101 LYS N N -11.907 0.060 -28.191 1.00 . A A . 101 LYS N 1 1
2 3432 1 1 101 LYS NZ N -13.309 6.241 -31.592 1.00 . A A . 101 LYS NZ 1 1
2 3433 1 1 101 LYS O O -13.622 0.202 -26.060 1.00 . A A . 101 LYS O 1 1
2 3434 1 1 102 LEU C C -14.568 3.472 -24.141 1.00 . A A . 102 LEU C 1 1
2 3435 1 1 102 LEU CA C -13.562 2.359 -24.166 1.00 . A A . 102 LEU CA 1 1
2 3436 1 1 102 LEU CB C -12.557 2.516 -23.024 1.00 . A A . 102 LEU CB 1 1
2 3437 1 1 102 LEU CD1 C -10.563 0.991 -22.840 1.00 . A A . 102 LEU CD1 1 1
2 3438 1 1 102 LEU CD2 C -12.128 1.250 -20.922 1.00 . A A . 102 LEU CD2 1 1
2 3439 1 1 102 LEU CG C -12.012 1.217 -22.430 1.00 . A A . 102 LEU CG 1 1
2 3440 1 1 102 LEU H H -12.345 3.090 -25.740 1.00 . A A . 102 LEU H 1 1
2 3441 1 1 102 LEU HA H -14.071 1.398 -24.066 1.00 . A A . 102 LEU HA 1 1
2 3442 1 1 102 LEU HB2 H -11.729 3.092 -23.410 1.00 . A A . 102 LEU HB2 1 1
2 3443 1 1 102 LEU HB3 H -13.047 3.076 -22.254 1.00 . A A . 102 LEU HB3 1 1
2 3444 1 1 102 LEU HD11 H -10.453 1.207 -23.893 1.00 . A A . 102 LEU HD11 1 1
2 3445 1 1 102 LEU HD12 H -10.297 -0.036 -22.647 1.00 . A A . 102 LEU HD12 1 1
2 3446 1 1 102 LEU HD13 H -9.928 1.648 -22.266 1.00 . A A . 102 LEU HD13 1 1
2 3447 1 1 102 LEU HD21 H -12.880 1.968 -20.631 1.00 . A A . 102 LEU HD21 1 1
2 3448 1 1 102 LEU HD22 H -11.174 1.536 -20.500 1.00 . A A . 102 LEU HD22 1 1
2 3449 1 1 102 LEU HD23 H -12.402 0.270 -20.562 1.00 . A A . 102 LEU HD23 1 1
2 3450 1 1 102 LEU HG H -12.607 0.385 -22.794 1.00 . A A . 102 LEU HG 1 1
2 3451 1 1 102 LEU N N -12.894 2.318 -25.465 1.00 . A A . 102 LEU N 1 1
2 3452 1 1 102 LEU O O -14.258 4.634 -24.533 1.00 . A A . 102 LEU O 1 1
2 3453 1 1 103 GLU C C -17.354 4.182 -22.176 1.00 . A A . 103 GLU C 1 1
2 3454 1 1 103 GLU CA C -16.892 4.087 -23.609 1.00 . A A . 103 GLU CA 1 1
2 3455 1 1 103 GLU CB C -18.045 3.728 -24.556 1.00 . A A . 103 GLU CB 1 1
2 3456 1 1 103 GLU CD C -19.381 4.433 -26.703 1.00 . A A . 103 GLU CD 1 1
2 3457 1 1 103 GLU CG C -18.366 4.816 -25.565 1.00 . A A . 103 GLU CG 1 1
2 3458 1 1 103 GLU H H -15.969 2.190 -23.436 1.00 . A A . 103 GLU H 1 1
2 3459 1 1 103 GLU HA H -16.471 5.049 -23.915 1.00 . A A . 103 GLU HA 1 1
2 3460 1 1 103 GLU HB2 H -17.768 2.832 -25.093 1.00 . A A . 103 GLU HB2 1 1
2 3461 1 1 103 GLU HB3 H -18.914 3.535 -23.959 1.00 . A A . 103 GLU HB3 1 1
2 3462 1 1 103 GLU HG2 H -18.802 5.652 -25.035 1.00 . A A . 103 GLU HG2 1 1
2 3463 1 1 103 GLU HG3 H -17.450 5.132 -26.044 1.00 . A A . 103 GLU HG3 1 1
2 3464 1 1 103 GLU N N -15.801 3.117 -23.713 1.00 . A A . 103 GLU N 1 1
2 3465 1 1 103 GLU O O -17.582 3.145 -21.501 1.00 . A A . 103 GLU O 1 1
2 3466 1 1 103 GLU OE1 O -20.614 4.653 -26.525 1.00 . A A . 103 GLU OE1 1 1
2 3467 1 1 103 GLU OE2 O -18.934 3.977 -27.796 1.00 . A A . 103 GLU OE2 1 1
2 3468 1 1 104 ARG C C -19.569 5.476 -20.261 1.00 . A A . 104 ARG C 1 1
2 3469 1 1 104 ARG CA C -18.039 5.745 -20.335 1.00 . A A . 104 ARG CA 1 1
2 3470 1 1 104 ARG CB C -17.745 7.171 -19.952 1.00 . A A . 104 ARG CB 1 1
2 3471 1 1 104 ARG CD C -16.283 8.773 -18.826 1.00 . A A . 104 ARG CD 1 1
2 3472 1 1 104 ARG CG C -16.445 7.355 -19.212 1.00 . A A . 104 ARG CG 1 1
2 3473 1 1 104 ARG CZ C -15.275 10.845 -19.748 1.00 . A A . 104 ARG CZ 1 1
2 3474 1 1 104 ARG H H -17.234 6.216 -22.294 1.00 . A A . 104 ARG H 1 1
2 3475 1 1 104 ARG HA H -17.513 5.059 -19.663 1.00 . A A . 104 ARG HA 1 1
2 3476 1 1 104 ARG HB2 H -17.733 7.765 -20.850 1.00 . A A . 104 ARG HB2 1 1
2 3477 1 1 104 ARG HB3 H -18.551 7.496 -19.320 1.00 . A A . 104 ARG HB3 1 1
2 3478 1 1 104 ARG HD2 H -17.251 9.278 -18.848 1.00 . A A . 104 ARG HD2 1 1
2 3479 1 1 104 ARG HD3 H -15.872 8.855 -17.832 1.00 . A A . 104 ARG HD3 1 1
2 3480 1 1 104 ARG HE H -14.944 9.003 -20.439 1.00 . A A . 104 ARG HE 1 1
2 3481 1 1 104 ARG HG2 H -16.445 6.761 -18.325 1.00 . A A . 104 ARG HG2 1 1
2 3482 1 1 104 ARG HG3 H -15.628 7.081 -19.858 1.00 . A A . 104 ARG HG3 1 1
2 3483 1 1 104 ARG HH11 H -16.217 11.085 -17.995 1.00 . A A . 104 ARG HH11 1 1
2 3484 1 1 104 ARG HH12 H -15.560 12.519 -18.688 1.00 . A A . 104 ARG HH12 1 1
2 3485 1 1 104 ARG HH21 H -14.257 10.864 -21.460 1.00 . A A . 104 ARG HH21 1 1
2 3486 1 1 104 ARG HH22 H -14.667 12.404 -20.798 1.00 . A A . 104 ARG HH22 1 1
2 3487 1 1 104 ARG N N -17.534 5.457 -21.719 1.00 . A A . 104 ARG N 1 1
2 3488 1 1 104 ARG NE N -15.407 9.510 -19.745 1.00 . A A . 104 ARG NE 1 1
2 3489 1 1 104 ARG NH1 N -15.741 11.574 -18.742 1.00 . A A . 104 ARG NH1 1 1
2 3490 1 1 104 ARG NH2 N -14.657 11.419 -20.736 1.00 . A A . 104 ARG NH2 1 1
2 3491 1 1 104 ARG O O -20.255 5.668 -21.303 1.00 . A A . 104 ARG O 1 1
2 3492 1 1 105 LYS C C -21.961 4.994 -17.221 1.00 . A A . 105 LYS C 1 1
2 3493 1 1 105 LYS CA C -21.627 4.643 -18.754 1.00 . A A . 105 LYS CA 1 1
2 3494 1 1 105 LYS CB C -22.171 3.164 -19.184 1.00 . A A . 105 LYS CB 1 1
2 3495 1 1 105 LYS CD C -24.049 1.835 -20.466 1.00 . A A . 105 LYS CD 1 1
2 3496 1 1 105 LYS CE C -24.986 1.787 -21.697 1.00 . A A . 105 LYS CE 1 1
2 3497 1 1 105 LYS CG C -23.137 3.099 -20.442 1.00 . A A . 105 LYS CG 1 1
2 3498 1 1 105 LYS H H -19.475 4.648 -18.361 1.00 . A A . 105 LYS H 1 1
2 3499 1 1 105 LYS HA H -22.163 5.374 -19.353 1.00 . A A . 105 LYS HA 1 1
2 3500 1 1 105 LYS HB2 H -21.317 2.540 -19.398 1.00 . A A . 105 LYS HB2 1 1
2 3501 1 1 105 LYS HB3 H -22.697 2.741 -18.339 1.00 . A A . 105 LYS HB3 1 1
2 3502 1 1 105 LYS HD2 H -23.422 0.957 -20.479 1.00 . A A . 105 LYS HD2 1 1
2 3503 1 1 105 LYS HD3 H -24.652 1.829 -19.569 1.00 . A A . 105 LYS HD3 1 1
2 3504 1 1 105 LYS HE2 H -25.618 2.663 -21.686 1.00 . A A . 105 LYS HE2 1 1
2 3505 1 1 105 LYS HE3 H -24.382 1.793 -22.592 1.00 . A A . 105 LYS HE3 1 1
2 3506 1 1 105 LYS HG2 H -23.768 3.973 -20.434 1.00 . A A . 105 LYS HG2 1 1
2 3507 1 1 105 LYS HG3 H -22.532 3.107 -21.338 1.00 . A A . 105 LYS HG3 1 1
2 3508 1 1 105 LYS HZ1 H -25.261 -0.288 -21.718 1.00 . A A . 105 LYS HZ1 1 1
2 3509 1 1 105 LYS HZ2 H -26.466 0.569 -22.540 1.00 . A A . 105 LYS HZ2 1 1
2 3510 1 1 105 LYS HZ3 H -26.446 0.548 -20.849 1.00 . A A . 105 LYS HZ3 1 1
2 3511 1 1 105 LYS N N -20.115 4.902 -19.058 1.00 . A A . 105 LYS N 1 1
2 3512 1 1 105 LYS NZ N -25.851 0.568 -21.701 1.00 . A A . 105 LYS NZ 1 1
2 3513 1 1 105 LYS O O -22.709 5.984 -17.004 1.00 . A A . 105 LYS O 1 1
2 3514 1 1 105 LYS OXT O -21.449 4.318 -16.270 1.00 . A A . 105 LYS OXT 1 1
3 3515 1 1 1 ALA C C 15.423 3.865 1.229 1.00 . A A . 1 ALA C 1 1
3 3516 1 1 1 ALA CA C 15.895 4.550 2.507 1.00 . A A . 1 ALA CA 1 1
3 3517 1 1 1 ALA CB C 17.102 5.435 2.211 1.00 . A A . 1 ALA CB 1 1
3 3518 1 1 1 ALA H1 H 15.376 3.264 4.069 1.00 . A A . 1 ALA H1 1 1
3 3519 1 1 1 ALA H2 H 16.925 3.925 4.209 1.00 . A A . 1 ALA H2 1 1
3 3520 1 1 1 ALA H3 H 16.633 2.687 3.095 1.00 . A A . 1 ALA H3 1 1
3 3521 1 1 1 ALA HA H 15.102 5.177 2.887 1.00 . A A . 1 ALA HA 1 1
3 3522 1 1 1 ALA HB1 H 16.814 6.216 1.523 1.00 . A A . 1 ALA HB1 1 1
3 3523 1 1 1 ALA HB2 H 17.879 4.830 1.762 1.00 . A A . 1 ALA HB2 1 1
3 3524 1 1 1 ALA HB3 H 17.463 5.867 3.126 1.00 . A A . 1 ALA HB3 1 1
3 3525 1 1 1 ALA N N 16.229 3.537 3.544 1.00 . A A . 1 ALA N 1 1
3 3526 1 1 1 ALA O O 16.051 2.869 0.762 1.00 . A A . 1 ALA O 1 1
3 3527 1 1 2 HIS C C 13.717 4.864 -1.683 1.00 . A A . 2 HIS C 1 1
3 3528 1 1 2 HIS CA C 13.712 3.829 -0.581 1.00 . A A . 2 HIS CA 1 1
3 3529 1 1 2 HIS CB C 12.289 3.320 -0.347 1.00 . A A . 2 HIS CB 1 1
3 3530 1 1 2 HIS CD2 C 11.971 0.758 -0.473 1.00 . A A . 2 HIS CD2 1 1
3 3531 1 1 2 HIS CE1 C 12.322 0.291 1.641 1.00 . A A . 2 HIS CE1 1 1
3 3532 1 1 2 HIS CG C 12.224 1.918 0.167 1.00 . A A . 2 HIS CG 1 1
3 3533 1 1 2 HIS H H 13.844 5.129 1.101 1.00 . A A . 2 HIS H 1 1
3 3534 1 1 2 HIS HA H 14.346 2.988 -0.870 1.00 . A A . 2 HIS HA 1 1
3 3535 1 1 2 HIS HB2 H 11.820 3.970 0.373 1.00 . A A . 2 HIS HB2 1 1
3 3536 1 1 2 HIS HB3 H 11.761 3.370 -1.280 1.00 . A A . 2 HIS HB3 1 1
3 3537 1 1 2 HIS HD1 H 12.649 2.228 2.211 1.00 . A A . 2 HIS HD1 1 1
3 3538 1 1 2 HIS HD2 H 11.758 0.643 -1.526 1.00 . A A . 2 HIS HD2 1 1
3 3539 1 1 2 HIS HE1 H 12.438 -0.251 2.565 1.00 . A A . 2 HIS HE1 1 1
3 3540 1 1 2 HIS HE2 H 11.883 -1.188 0.294 1.00 . A A . 2 HIS HE2 1 1
3 3541 1 1 2 HIS N N 14.297 4.382 0.663 1.00 . A A . 2 HIS N 1 1
3 3542 1 1 2 HIS ND1 N 12.441 1.594 1.491 1.00 . A A . 2 HIS ND1 1 1
3 3543 1 1 2 HIS NE2 N 12.036 -0.238 0.464 1.00 . A A . 2 HIS NE2 1 1
3 3544 1 1 2 HIS O O 13.355 6.046 -1.459 1.00 . A A . 2 HIS O 1 1
3 3545 1 1 3 HIS C C 13.422 4.710 -5.210 1.00 . A A . 3 HIS C 1 1
3 3546 1 1 3 HIS CA C 14.247 5.298 -4.069 1.00 . A A . 3 HIS CA 1 1
3 3547 1 1 3 HIS CB C 15.729 5.525 -4.518 1.00 . A A . 3 HIS CB 1 1
3 3548 1 1 3 HIS CD2 C 17.517 4.043 -3.357 1.00 . A A . 3 HIS CD2 1 1
3 3549 1 1 3 HIS CE1 C 17.442 2.339 -4.729 1.00 . A A . 3 HIS CE1 1 1
3 3550 1 1 3 HIS CG C 16.649 4.329 -4.330 1.00 . A A . 3 HIS CG 1 1
3 3551 1 1 3 HIS H H 14.527 3.507 -2.944 1.00 . A A . 3 HIS H 1 1
3 3552 1 1 3 HIS HA H 13.823 6.250 -3.776 1.00 . A A . 3 HIS HA 1 1
3 3553 1 1 3 HIS HB2 H 15.706 5.767 -5.563 1.00 . A A . 3 HIS HB2 1 1
3 3554 1 1 3 HIS HB3 H 16.122 6.355 -3.959 1.00 . A A . 3 HIS HB3 1 1
3 3555 1 1 3 HIS HD1 H 16.021 3.149 -5.959 1.00 . A A . 3 HIS HD1 1 1
3 3556 1 1 3 HIS HD2 H 17.742 4.668 -2.500 1.00 . A A . 3 HIS HD2 1 1
3 3557 1 1 3 HIS HE1 H 17.660 1.400 -5.204 1.00 . A A . 3 HIS HE1 1 1
3 3558 1 1 3 HIS HE2 H 18.685 2.335 -3.102 1.00 . A A . 3 HIS HE2 1 1
3 3559 1 1 3 HIS N N 14.158 4.425 -2.873 1.00 . A A . 3 HIS N 1 1
3 3560 1 1 3 HIS ND1 N 16.614 3.246 -5.173 1.00 . A A . 3 HIS ND1 1 1
3 3561 1 1 3 HIS NE2 N 18.004 2.798 -3.622 1.00 . A A . 3 HIS NE2 1 1
3 3562 1 1 3 HIS O O 13.621 3.511 -5.576 1.00 . A A . 3 HIS O 1 1
3 3563 1 1 4 HIS C C 11.714 6.106 -8.002 1.00 . A A . 4 HIS C 1 1
3 3564 1 1 4 HIS CA C 11.614 5.131 -6.849 1.00 . A A . 4 HIS CA 1 1
3 3565 1 1 4 HIS CB C 10.157 5.010 -6.384 1.00 . A A . 4 HIS CB 1 1
3 3566 1 1 4 HIS CD2 C 9.141 2.636 -6.427 1.00 . A A . 4 HIS CD2 1 1
3 3567 1 1 4 HIS CE1 C 9.667 2.025 -4.389 1.00 . A A . 4 HIS CE1 1 1
3 3568 1 1 4 HIS CG C 9.806 3.659 -5.852 1.00 . A A . 4 HIS CG 1 1
3 3569 1 1 4 HIS H H 12.391 6.429 -5.351 1.00 . A A . 4 HIS H 1 1
3 3570 1 1 4 HIS HA H 11.963 4.153 -7.177 1.00 . A A . 4 HIS HA 1 1
3 3571 1 1 4 HIS HB2 H 9.999 5.733 -5.598 1.00 . A A . 4 HIS HB2 1 1
3 3572 1 1 4 HIS HB3 H 9.518 5.232 -7.217 1.00 . A A . 4 HIS HB3 1 1
3 3573 1 1 4 HIS HD1 H 10.632 3.763 -3.912 1.00 . A A . 4 HIS HD1 1 1
3 3574 1 1 4 HIS HD2 H 8.752 2.615 -7.436 1.00 . A A . 4 HIS HD2 1 1
3 3575 1 1 4 HIS HE1 H 9.756 1.447 -3.482 1.00 . A A . 4 HIS HE1 1 1
3 3576 1 1 4 HIS HE2 H 8.639 0.764 -5.633 1.00 . A A . 4 HIS HE2 1 1
3 3577 1 1 4 HIS N N 12.496 5.537 -5.739 1.00 . A A . 4 HIS N 1 1
3 3578 1 1 4 HIS ND1 N 10.128 3.246 -4.575 1.00 . A A . 4 HIS ND1 1 1
3 3579 1 1 4 HIS NE2 N 9.064 1.633 -5.497 1.00 . A A . 4 HIS NE2 1 1
3 3580 1 1 4 HIS O O 11.610 7.349 -7.810 1.00 . A A . 4 HIS O 1 1
3 3581 1 1 5 HIS C C 11.040 5.904 -11.488 1.00 . A A . 5 HIS C 1 1
3 3582 1 1 5 HIS CA C 12.087 6.324 -10.455 1.00 . A A . 5 HIS CA 1 1
3 3583 1 1 5 HIS CB C 13.515 6.235 -11.033 1.00 . A A . 5 HIS CB 1 1
3 3584 1 1 5 HIS CD2 C 14.769 8.484 -11.250 1.00 . A A . 5 HIS CD2 1 1
3 3585 1 1 5 HIS CE1 C 15.763 8.485 -9.298 1.00 . A A . 5 HIS CE1 1 1
3 3586 1 1 5 HIS CG C 14.403 7.355 -10.603 1.00 . A A . 5 HIS CG 1 1
3 3587 1 1 5 HIS H H 12.049 4.562 -9.269 1.00 . A A . 5 HIS H 1 1
3 3588 1 1 5 HIS HA H 11.881 7.353 -10.190 1.00 . A A . 5 HIS HA 1 1
3 3589 1 1 5 HIS HB2 H 13.955 5.307 -10.698 1.00 . A A . 5 HIS HB2 1 1
3 3590 1 1 5 HIS HB3 H 13.450 6.235 -12.105 1.00 . A A . 5 HIS HB3 1 1
3 3591 1 1 5 HIS HD1 H 14.964 6.707 -8.677 1.00 . A A . 5 HIS HD1 1 1
3 3592 1 1 5 HIS HD2 H 14.444 8.790 -12.235 1.00 . A A . 5 HIS HD2 1 1
3 3593 1 1 5 HIS HE1 H 16.378 8.773 -8.461 1.00 . A A . 5 HIS HE1 1 1
3 3594 1 1 5 HIS HE2 H 16.015 10.040 -10.605 1.00 . A A . 5 HIS HE2 1 1
3 3595 1 1 5 HIS N N 11.970 5.538 -9.208 1.00 . A A . 5 HIS N 1 1
3 3596 1 1 5 HIS ND1 N 15.039 7.384 -9.382 1.00 . A A . 5 HIS ND1 1 1
3 3597 1 1 5 HIS NE2 N 15.616 9.168 -10.419 1.00 . A A . 5 HIS NE2 1 1
3 3598 1 1 5 HIS O O 10.330 6.780 -12.020 1.00 . A A . 5 HIS O 1 1
3 3599 1 1 6 HIS C C 9.256 2.857 -12.168 1.00 . A A . 6 HIS C 1 1
3 3600 1 1 6 HIS CA C 10.043 4.003 -12.752 1.00 . A A . 6 HIS CA 1 1
3 3601 1 1 6 HIS CB C 10.817 3.567 -14.018 1.00 . A A . 6 HIS CB 1 1
3 3602 1 1 6 HIS CD2 C 12.103 5.428 -15.291 1.00 . A A . 6 HIS CD2 1 1
3 3603 1 1 6 HIS CE1 C 10.477 6.097 -16.600 1.00 . A A . 6 HIS CE1 1 1
3 3604 1 1 6 HIS CG C 11.013 4.681 -15.006 1.00 . A A . 6 HIS CG 1 1
3 3605 1 1 6 HIS H H 11.580 3.957 -11.289 1.00 . A A . 6 HIS H 1 1
3 3606 1 1 6 HIS HA H 9.363 4.804 -13.017 1.00 . A A . 6 HIS HA 1 1
3 3607 1 1 6 HIS HB2 H 11.789 3.214 -13.717 1.00 . A A . 6 HIS HB2 1 1
3 3608 1 1 6 HIS HB3 H 10.269 2.783 -14.493 1.00 . A A . 6 HIS HB3 1 1
3 3609 1 1 6 HIS HD1 H 9.094 4.782 -15.867 1.00 . A A . 6 HIS HD1 1 1
3 3610 1 1 6 HIS HD2 H 13.075 5.350 -14.821 1.00 . A A . 6 HIS HD2 1 1
3 3611 1 1 6 HIS HE1 H 9.920 6.633 -17.351 1.00 . A A . 6 HIS HE1 1 1
3 3612 1 1 6 HIS HE2 H 12.335 6.954 -16.710 1.00 . A A . 6 HIS HE2 1 1
3 3613 1 1 6 HIS N N 10.963 4.563 -11.765 1.00 . A A . 6 HIS N 1 1
3 3614 1 1 6 HIS ND1 N 10.011 5.127 -15.840 1.00 . A A . 6 HIS ND1 1 1
3 3615 1 1 6 HIS NE2 N 11.744 6.300 -16.285 1.00 . A A . 6 HIS NE2 1 1
3 3616 1 1 6 HIS O O 9.755 2.126 -11.279 1.00 . A A . 6 HIS O 1 1
3 3617 1 1 7 HIS C C 7.289 0.325 -13.149 1.00 . A A . 7 HIS C 1 1
3 3618 1 1 7 HIS CA C 7.131 1.580 -12.257 1.00 . A A . 7 HIS CA 1 1
3 3619 1 1 7 HIS CB C 5.694 2.055 -12.188 1.00 . A A . 7 HIS CB 1 1
3 3620 1 1 7 HIS CD2 C 5.172 3.852 -10.402 1.00 . A A . 7 HIS CD2 1 1
3 3621 1 1 7 HIS CE1 C 4.663 2.500 -8.753 1.00 . A A . 7 HIS CE1 1 1
3 3622 1 1 7 HIS CG C 5.301 2.582 -10.851 1.00 . A A . 7 HIS CG 1 1
3 3623 1 1 7 HIS H H 7.713 3.270 -13.417 1.00 . A A . 7 HIS H 1 1
3 3624 1 1 7 HIS HA H 7.472 1.310 -11.264 1.00 . A A . 7 HIS HA 1 1
3 3625 1 1 7 HIS HB2 H 5.567 2.838 -12.919 1.00 . A A . 7 HIS HB2 1 1
3 3626 1 1 7 HIS HB3 H 5.062 1.223 -12.433 1.00 . A A . 7 HIS HB3 1 1
3 3627 1 1 7 HIS HD1 H 4.983 0.782 -9.813 1.00 . A A . 7 HIS HD1 1 1
3 3628 1 1 7 HIS HD2 H 5.350 4.755 -10.970 1.00 . A A . 7 HIS HD2 1 1
3 3629 1 1 7 HIS HE1 H 4.367 2.130 -7.785 1.00 . A A . 7 HIS HE1 1 1
3 3630 1 1 7 HIS HE2 H 4.606 4.531 -8.501 1.00 . A A . 7 HIS HE2 1 1
3 3631 1 1 7 HIS N N 8.010 2.681 -12.691 1.00 . A A . 7 HIS N 1 1
3 3632 1 1 7 HIS ND1 N 4.979 1.761 -9.796 1.00 . A A . 7 HIS ND1 1 1
3 3633 1 1 7 HIS NE2 N 4.772 3.772 -9.093 1.00 . A A . 7 HIS NE2 1 1
3 3634 1 1 7 HIS O O 7.418 -0.784 -12.600 1.00 . A A . 7 HIS O 1 1
3 3635 1 1 8 GLY C C 6.199 -0.916 -16.122 1.00 . A A . 8 GLY C 1 1
3 3636 1 1 8 GLY CA C 7.470 -0.507 -15.454 1.00 . A A . 8 GLY CA 1 1
3 3637 1 1 8 GLY H H 7.166 1.487 -14.804 1.00 . A A . 8 GLY H 1 1
3 3638 1 1 8 GLY HA2 H 8.161 -0.194 -16.187 1.00 . A A . 8 GLY HA2 1 1
3 3639 1 1 8 GLY HA3 H 7.867 -1.355 -14.903 1.00 . A A . 8 GLY HA3 1 1
3 3640 1 1 8 GLY N N 7.303 0.556 -14.499 1.00 . A A . 8 GLY N 1 1
3 3641 1 1 8 GLY O O 5.817 -0.309 -17.130 1.00 . A A . 8 GLY O 1 1
3 3642 1 1 9 SER C C 2.978 -1.648 -15.610 1.00 . A A . 9 SER C 1 1
3 3643 1 1 9 SER CA C 4.225 -2.451 -16.037 1.00 . A A . 9 SER CA 1 1
3 3644 1 1 9 SER CB C 4.054 -3.887 -15.638 1.00 . A A . 9 SER CB 1 1
3 3645 1 1 9 SER H H 5.826 -2.260 -14.642 1.00 . A A . 9 SER H 1 1
3 3646 1 1 9 SER HA H 4.310 -2.368 -17.111 1.00 . A A . 9 SER HA 1 1
3 3647 1 1 9 SER HB2 H 4.369 -4.002 -14.614 1.00 . A A . 9 SER HB2 1 1
3 3648 1 1 9 SER HB3 H 3.013 -4.142 -15.730 1.00 . A A . 9 SER HB3 1 1
3 3649 1 1 9 SER HG H 4.280 -5.036 -17.196 1.00 . A A . 9 SER HG 1 1
3 3650 1 1 9 SER N N 5.508 -1.923 -15.506 1.00 . A A . 9 SER N 1 1
3 3651 1 1 9 SER O O 1.961 -1.640 -16.339 1.00 . A A . 9 SER O 1 1
3 3652 1 1 9 SER OG O 4.820 -4.731 -16.466 1.00 . A A . 9 SER OG 1 1
3 3653 1 1 10 ALA C C 1.745 1.210 -14.737 1.00 . A A . 10 ALA C 1 1
3 3654 1 1 10 ALA CA C 2.048 -0.056 -13.903 1.00 . A A . 10 ALA CA 1 1
3 3655 1 1 10 ALA CB C 2.359 0.301 -12.480 1.00 . A A . 10 ALA CB 1 1
3 3656 1 1 10 ALA H H 4.010 -0.874 -14.031 1.00 . A A . 10 ALA H 1 1
3 3657 1 1 10 ALA HA H 1.170 -0.678 -13.931 1.00 . A A . 10 ALA HA 1 1
3 3658 1 1 10 ALA HB1 H 1.437 0.429 -11.949 1.00 . A A . 10 ALA HB1 1 1
3 3659 1 1 10 ALA HB2 H 2.923 1.220 -12.472 1.00 . A A . 10 ALA HB2 1 1
3 3660 1 1 10 ALA HB3 H 2.943 -0.490 -12.037 1.00 . A A . 10 ALA HB3 1 1
3 3661 1 1 10 ALA N N 3.118 -0.901 -14.463 1.00 . A A . 10 ALA N 1 1
3 3662 1 1 10 ALA O O 0.582 1.605 -14.850 1.00 . A A . 10 ALA O 1 1
3 3663 1 1 11 THR C C 2.349 2.679 -17.665 1.00 . A A . 11 THR C 1 1
3 3664 1 1 11 THR CA C 2.748 2.977 -16.223 1.00 . A A . 11 THR CA 1 1
3 3665 1 1 11 THR CB C 4.068 3.771 -16.221 1.00 . A A . 11 THR CB 1 1
3 3666 1 1 11 THR CG2 C 4.182 4.634 -14.979 1.00 . A A . 11 THR CG2 1 1
3 3667 1 1 11 THR H H 3.704 1.308 -15.272 1.00 . A A . 11 THR H 1 1
3 3668 1 1 11 THR HA H 1.972 3.574 -15.791 1.00 . A A . 11 THR HA 1 1
3 3669 1 1 11 THR HB H 4.046 4.401 -17.091 1.00 . A A . 11 THR HB 1 1
3 3670 1 1 11 THR HG1 H 5.345 2.649 -17.251 1.00 . A A . 11 THR HG1 1 1
3 3671 1 1 11 THR HG21 H 4.788 4.114 -14.250 1.00 . A A . 11 THR HG21 1 1
3 3672 1 1 11 THR HG22 H 3.195 4.804 -14.569 1.00 . A A . 11 THR HG22 1 1
3 3673 1 1 11 THR HG23 H 4.637 5.566 -15.242 1.00 . A A . 11 THR HG23 1 1
3 3674 1 1 11 THR N N 2.819 1.765 -15.362 1.00 . A A . 11 THR N 1 1
3 3675 1 1 11 THR O O 1.536 3.408 -18.244 1.00 . A A . 11 THR O 1 1
3 3676 1 1 11 THR OG1 O 5.210 2.886 -16.326 1.00 . A A . 11 THR OG1 1 1
3 3677 1 1 12 ARG C C 1.153 0.671 -19.778 1.00 . A A . 12 ARG C 1 1
3 3678 1 1 12 ARG CA C 2.616 1.016 -19.547 1.00 . A A . 12 ARG CA 1 1
3 3679 1 1 12 ARG CB C 3.469 -0.179 -19.894 1.00 . A A . 12 ARG CB 1 1
3 3680 1 1 12 ARG CD C 5.716 -1.073 -20.253 1.00 . A A . 12 ARG CD 1 1
3 3681 1 1 12 ARG CG C 4.897 0.154 -20.202 1.00 . A A . 12 ARG CG 1 1
3 3682 1 1 12 ARG CZ C 8.128 -1.636 -20.150 1.00 . A A . 12 ARG CZ 1 1
3 3683 1 1 12 ARG H H 3.579 1.017 -17.651 1.00 . A A . 12 ARG H 1 1
3 3684 1 1 12 ARG HA H 2.861 1.855 -20.205 1.00 . A A . 12 ARG HA 1 1
3 3685 1 1 12 ARG HB2 H 3.431 -0.851 -19.042 1.00 . A A . 12 ARG HB2 1 1
3 3686 1 1 12 ARG HB3 H 3.016 -0.662 -20.740 1.00 . A A . 12 ARG HB3 1 1
3 3687 1 1 12 ARG HD2 H 5.587 -1.642 -19.331 1.00 . A A . 12 ARG HD2 1 1
3 3688 1 1 12 ARG HD3 H 5.424 -1.689 -21.089 1.00 . A A . 12 ARG HD3 1 1
3 3689 1 1 12 ARG HE H 7.386 0.166 -20.579 1.00 . A A . 12 ARG HE 1 1
3 3690 1 1 12 ARG HG2 H 4.940 0.646 -21.153 1.00 . A A . 12 ARG HG2 1 1
3 3691 1 1 12 ARG HG3 H 5.280 0.806 -19.428 1.00 . A A . 12 ARG HG3 1 1
3 3692 1 1 12 ARG HH11 H 6.902 -3.220 -20.140 1.00 . A A . 12 ARG HH11 1 1
3 3693 1 1 12 ARG HH12 H 8.582 -3.580 -19.999 1.00 . A A . 12 ARG HH12 1 1
3 3694 1 1 12 ARG HH21 H 9.553 -0.238 -20.198 1.00 . A A . 12 ARG HH21 1 1
3 3695 1 1 12 ARG HH22 H 10.065 -1.834 -19.783 1.00 . A A . 12 ARG HH22 1 1
3 3696 1 1 12 ARG N N 2.902 1.499 -18.165 1.00 . A A . 12 ARG N 1 1
3 3697 1 1 12 ARG NE N 7.138 -0.757 -20.381 1.00 . A A . 12 ARG NE 1 1
3 3698 1 1 12 ARG NH1 N 7.866 -2.929 -20.058 1.00 . A A . 12 ARG NH1 1 1
3 3699 1 1 12 ARG NH2 N 9.353 -1.207 -20.062 1.00 . A A . 12 ARG NH2 1 1
3 3700 1 1 12 ARG O O 0.543 1.193 -20.715 1.00 . A A . 12 ARG O 1 1
3 3701 1 1 13 ARG C C -1.810 0.823 -18.541 1.00 . A A . 13 ARG C 1 1
3 3702 1 1 13 ARG CA C -0.860 -0.376 -18.693 1.00 . A A . 13 ARG CA 1 1
3 3703 1 1 13 ARG CB C -1.120 -1.419 -17.645 1.00 . A A . 13 ARG CB 1 1
3 3704 1 1 13 ARG CD C -0.855 -3.742 -16.954 1.00 . A A . 13 ARG CD 1 1
3 3705 1 1 13 ARG CG C -0.623 -2.778 -18.035 1.00 . A A . 13 ARG CG 1 1
3 3706 1 1 13 ARG CZ C 0.273 -5.851 -16.351 1.00 . A A . 13 ARG CZ 1 1
3 3707 1 1 13 ARG H H 1.106 -0.242 -17.930 1.00 . A A . 13 ARG H 1 1
3 3708 1 1 13 ARG HA H -1.028 -0.802 -19.675 1.00 . A A . 13 ARG HA 1 1
3 3709 1 1 13 ARG HB2 H -0.621 -1.106 -16.736 1.00 . A A . 13 ARG HB2 1 1
3 3710 1 1 13 ARG HB3 H -2.175 -1.458 -17.482 1.00 . A A . 13 ARG HB3 1 1
3 3711 1 1 13 ARG HD2 H -0.385 -3.385 -16.034 1.00 . A A . 13 ARG HD2 1 1
3 3712 1 1 13 ARG HD3 H -1.907 -3.880 -16.780 1.00 . A A . 13 ARG HD3 1 1
3 3713 1 1 13 ARG HE H -0.259 -5.324 -18.198 1.00 . A A . 13 ARG HE 1 1
3 3714 1 1 13 ARG HG2 H -1.143 -3.103 -18.913 1.00 . A A . 13 ARG HG2 1 1
3 3715 1 1 13 ARG HG3 H 0.444 -2.719 -18.239 1.00 . A A . 13 ARG HG3 1 1
3 3716 1 1 13 ARG HH11 H -0.055 -4.587 -14.830 1.00 . A A . 13 ARG HH11 1 1
3 3717 1 1 13 ARG HH12 H 0.607 -6.119 -14.395 1.00 . A A . 13 ARG HH12 1 1
3 3718 1 1 13 ARG HH21 H 0.706 -7.262 -17.684 1.00 . A A . 13 ARG HH21 1 1
3 3719 1 1 13 ARG HH22 H 1.247 -7.546 -16.071 1.00 . A A . 13 ARG HH22 1 1
3 3720 1 1 13 ARG N N 0.563 0.009 -18.719 1.00 . A A . 13 ARG N 1 1
3 3721 1 1 13 ARG NE N -0.266 -5.034 -17.271 1.00 . A A . 13 ARG NE 1 1
3 3722 1 1 13 ARG NH1 N 0.310 -5.498 -15.075 1.00 . A A . 13 ARG NH1 1 1
3 3723 1 1 13 ARG NH2 N 0.761 -6.990 -16.727 1.00 . A A . 13 ARG NH2 1 1
3 3724 1 1 13 ARG O O -2.806 0.890 -19.266 1.00 . A A . 13 ARG O 1 1
3 3725 1 1 14 GLU C C -2.087 3.953 -18.706 1.00 . A A . 14 GLU C 1 1
3 3726 1 1 14 GLU CA C -2.071 3.061 -17.447 1.00 . A A . 14 GLU CA 1 1
3 3727 1 1 14 GLU CB C -1.506 3.813 -16.282 1.00 . A A . 14 GLU CB 1 1
3 3728 1 1 14 GLU CD C -1.658 4.378 -13.851 1.00 . A A . 14 GLU CD 1 1
3 3729 1 1 14 GLU CG C -2.210 3.532 -14.975 1.00 . A A . 14 GLU CG 1 1
3 3730 1 1 14 GLU H H -0.507 1.576 -17.155 1.00 . A A . 14 GLU H 1 1
3 3731 1 1 14 GLU HA H -3.092 2.765 -17.250 1.00 . A A . 14 GLU HA 1 1
3 3732 1 1 14 GLU HB2 H -0.464 3.549 -16.185 1.00 . A A . 14 GLU HB2 1 1
3 3733 1 1 14 GLU HB3 H -1.587 4.861 -16.507 1.00 . A A . 14 GLU HB3 1 1
3 3734 1 1 14 GLU HG2 H -3.262 3.743 -15.097 1.00 . A A . 14 GLU HG2 1 1
3 3735 1 1 14 GLU HG3 H -2.078 2.487 -14.731 1.00 . A A . 14 GLU HG3 1 1
3 3736 1 1 14 GLU N N -1.356 1.790 -17.672 1.00 . A A . 14 GLU N 1 1
3 3737 1 1 14 GLU O O -3.089 4.611 -18.980 1.00 . A A . 14 GLU O 1 1
3 3738 1 1 14 GLU OE1 O -0.677 3.944 -13.203 1.00 . A A . 14 GLU OE1 1 1
3 3739 1 1 14 GLU OE2 O -2.205 5.472 -13.611 1.00 . A A . 14 GLU OE2 1 1
3 3740 1 1 15 LYS C C -1.724 4.136 -21.874 1.00 . A A . 15 LYS C 1 1
3 3741 1 1 15 LYS CA C -0.799 4.627 -20.762 1.00 . A A . 15 LYS CA 1 1
3 3742 1 1 15 LYS CB C 0.622 4.589 -21.231 1.00 . A A . 15 LYS CB 1 1
3 3743 1 1 15 LYS CD C 2.844 5.684 -21.261 1.00 . A A . 15 LYS CD 1 1
3 3744 1 1 15 LYS CE C 3.635 6.939 -20.938 1.00 . A A . 15 LYS CE 1 1
3 3745 1 1 15 LYS CG C 1.390 5.829 -20.874 1.00 . A A . 15 LYS CG 1 1
3 3746 1 1 15 LYS H H -0.231 3.268 -19.221 1.00 . A A . 15 LYS H 1 1
3 3747 1 1 15 LYS HA H -1.096 5.629 -20.522 1.00 . A A . 15 LYS HA 1 1
3 3748 1 1 15 LYS HB2 H 1.099 3.727 -20.792 1.00 . A A . 15 LYS HB2 1 1
3 3749 1 1 15 LYS HB3 H 0.602 4.478 -22.302 1.00 . A A . 15 LYS HB3 1 1
3 3750 1 1 15 LYS HD2 H 3.270 4.853 -20.718 1.00 . A A . 15 LYS HD2 1 1
3 3751 1 1 15 LYS HD3 H 2.905 5.491 -22.322 1.00 . A A . 15 LYS HD3 1 1
3 3752 1 1 15 LYS HE2 H 3.203 7.770 -21.475 1.00 . A A . 15 LYS HE2 1 1
3 3753 1 1 15 LYS HE3 H 3.574 7.126 -19.876 1.00 . A A . 15 LYS HE3 1 1
3 3754 1 1 15 LYS HG2 H 0.958 6.667 -21.399 1.00 . A A . 15 LYS HG2 1 1
3 3755 1 1 15 LYS HG3 H 1.315 5.989 -19.806 1.00 . A A . 15 LYS HG3 1 1
3 3756 1 1 15 LYS HZ1 H 5.205 5.930 -21.874 1.00 . A A . 15 LYS HZ1 1 1
3 3757 1 1 15 LYS HZ2 H 5.664 6.768 -20.476 1.00 . A A . 15 LYS HZ2 1 1
3 3758 1 1 15 LYS HZ3 H 5.357 7.614 -21.907 1.00 . A A . 15 LYS HZ3 1 1
3 3759 1 1 15 LYS N N -0.960 3.886 -19.500 1.00 . A A . 15 LYS N 1 1
3 3760 1 1 15 LYS NZ N 5.065 6.803 -21.325 1.00 . A A . 15 LYS NZ 1 1
3 3761 1 1 15 LYS O O -2.208 4.948 -22.677 1.00 . A A . 15 LYS O 1 1
3 3762 1 1 16 ILE C C -4.391 2.681 -22.675 1.00 . A A . 16 ILE C 1 1
3 3763 1 1 16 ILE CA C -2.939 2.153 -22.813 1.00 . A A . 16 ILE CA 1 1
3 3764 1 1 16 ILE CB C -2.884 0.587 -22.726 1.00 . A A . 16 ILE CB 1 1
3 3765 1 1 16 ILE CD1 C -0.987 -1.064 -22.290 1.00 . A A . 16 ILE CD1 1 1
3 3766 1 1 16 ILE CG1 C -1.486 0.086 -23.136 1.00 . A A . 16 ILE CG1 1 1
3 3767 1 1 16 ILE CG2 C -3.974 -0.047 -23.623 1.00 . A A . 16 ILE CG2 1 1
3 3768 1 1 16 ILE H H -1.646 2.239 -21.115 1.00 . A A . 16 ILE H 1 1
3 3769 1 1 16 ILE HA H -2.581 2.457 -23.771 1.00 . A A . 16 ILE HA 1 1
3 3770 1 1 16 ILE HB H -3.075 0.334 -21.693 1.00 . A A . 16 ILE HB 1 1
3 3771 1 1 16 ILE HD11 H -0.067 -1.414 -22.690 1.00 . A A . 16 ILE HD11 1 1
3 3772 1 1 16 ILE HD12 H -1.734 -1.840 -22.311 1.00 . A A . 16 ILE HD12 1 1
3 3773 1 1 16 ILE HD13 H -0.853 -0.719 -21.270 1.00 . A A . 16 ILE HD13 1 1
3 3774 1 1 16 ILE HG12 H -1.526 -0.209 -24.160 1.00 . A A . 16 ILE HG12 1 1
3 3775 1 1 16 ILE HG13 H -0.783 0.917 -23.028 1.00 . A A . 16 ILE HG13 1 1
3 3776 1 1 16 ILE HG21 H -3.499 -0.615 -24.382 1.00 . A A . 16 ILE HG21 1 1
3 3777 1 1 16 ILE HG22 H -4.555 0.766 -24.064 1.00 . A A . 16 ILE HG22 1 1
3 3778 1 1 16 ILE HG23 H -4.605 -0.648 -23.006 1.00 . A A . 16 ILE HG23 1 1
3 3779 1 1 16 ILE N N -2.030 2.794 -21.842 1.00 . A A . 16 ILE N 1 1
3 3780 1 1 16 ILE O O -5.020 2.997 -23.676 1.00 . A A . 16 ILE O 1 1
3 3781 1 1 17 ILE C C -6.351 4.803 -21.117 1.00 . A A . 17 ILE C 1 1
3 3782 1 1 17 ILE CA C -6.195 3.233 -21.081 1.00 . A A . 17 ILE CA 1 1
3 3783 1 1 17 ILE CB C -6.661 2.650 -19.693 1.00 . A A . 17 ILE CB 1 1
3 3784 1 1 17 ILE CD1 C -5.679 3.520 -17.517 1.00 . A A . 17 ILE CD1 1 1
3 3785 1 1 17 ILE CG1 C -5.506 2.585 -18.669 1.00 . A A . 17 ILE CG1 1 1
3 3786 1 1 17 ILE CG2 C -7.290 1.290 -19.891 1.00 . A A . 17 ILE CG2 1 1
3 3787 1 1 17 ILE H H -4.218 2.545 -20.668 1.00 . A A . 17 ILE H 1 1
3 3788 1 1 17 ILE HA H -6.829 2.841 -21.842 1.00 . A A . 17 ILE HA 1 1
3 3789 1 1 17 ILE HB H -7.415 3.328 -19.337 1.00 . A A . 17 ILE HB 1 1
3 3790 1 1 17 ILE HD11 H -6.704 3.483 -17.206 1.00 . A A . 17 ILE HD11 1 1
3 3791 1 1 17 ILE HD12 H -5.433 4.536 -17.838 1.00 . A A . 17 ILE HD12 1 1
3 3792 1 1 17 ILE HD13 H -5.024 3.215 -16.738 1.00 . A A . 17 ILE HD13 1 1
3 3793 1 1 17 ILE HG12 H -5.396 1.588 -18.340 1.00 . A A . 17 ILE HG12 1 1
3 3794 1 1 17 ILE HG13 H -4.594 2.889 -19.216 1.00 . A A . 17 ILE HG13 1 1
3 3795 1 1 17 ILE HG21 H -7.780 1.235 -20.853 1.00 . A A . 17 ILE HG21 1 1
3 3796 1 1 17 ILE HG22 H -8.001 1.123 -19.106 1.00 . A A . 17 ILE HG22 1 1
3 3797 1 1 17 ILE HG23 H -6.507 0.542 -19.844 1.00 . A A . 17 ILE HG23 1 1
3 3798 1 1 17 ILE N N -4.846 2.762 -21.435 1.00 . A A . 17 ILE N 1 1
3 3799 1 1 17 ILE O O -7.348 5.351 -20.621 1.00 . A A . 17 ILE O 1 1
3 3800 1 1 18 GLU C C -5.387 7.526 -22.983 1.00 . A A . 18 GLU C 1 1
3 3801 1 1 18 GLU CA C -5.145 6.938 -21.584 1.00 . A A . 18 GLU CA 1 1
3 3802 1 1 18 GLU CB C -3.829 7.377 -21.021 1.00 . A A . 18 GLU CB 1 1
3 3803 1 1 18 GLU CD C -3.317 9.129 -19.310 1.00 . A A . 18 GLU CD 1 1
3 3804 1 1 18 GLU CG C -3.902 7.762 -19.563 1.00 . A A . 18 GLU CG 1 1
3 3805 1 1 18 GLU H H -4.600 4.995 -22.105 1.00 . A A . 18 GLU H 1 1
3 3806 1 1 18 GLU HA H -5.960 7.273 -20.969 1.00 . A A . 18 GLU HA 1 1
3 3807 1 1 18 GLU HB2 H -3.132 6.551 -21.129 1.00 . A A . 18 GLU HB2 1 1
3 3808 1 1 18 GLU HB3 H -3.484 8.209 -21.595 1.00 . A A . 18 GLU HB3 1 1
3 3809 1 1 18 GLU HG2 H -4.939 7.759 -19.256 1.00 . A A . 18 GLU HG2 1 1
3 3810 1 1 18 GLU HG3 H -3.355 7.032 -18.990 1.00 . A A . 18 GLU HG3 1 1
3 3811 1 1 18 GLU N N -5.226 5.474 -21.546 1.00 . A A . 18 GLU N 1 1
3 3812 1 1 18 GLU O O -6.074 8.555 -23.089 1.00 . A A . 18 GLU O 1 1
3 3813 1 1 18 GLU OE1 O -2.099 9.217 -19.055 1.00 . A A . 18 GLU OE1 1 1
3 3814 1 1 18 GLU OE2 O -4.081 10.120 -19.366 1.00 . A A . 18 GLU OE2 1 1
3 3815 1 1 19 LEU C C -6.129 6.697 -26.091 1.00 . A A . 19 LEU C 1 1
3 3816 1 1 19 LEU CA C -4.912 7.325 -25.403 1.00 . A A . 19 LEU CA 1 1
3 3817 1 1 19 LEU CB C -3.629 7.039 -26.212 1.00 . A A . 19 LEU CB 1 1
3 3818 1 1 19 LEU CD1 C -3.322 4.973 -27.606 1.00 . A A . 19 LEU CD1 1 1
3 3819 1 1 19 LEU CD2 C -1.702 5.494 -25.786 1.00 . A A . 19 LEU CD2 1 1
3 3820 1 1 19 LEU CG C -3.122 5.569 -26.237 1.00 . A A . 19 LEU CG 1 1
3 3821 1 1 19 LEU H H -4.234 6.093 -23.797 1.00 . A A . 19 LEU H 1 1
3 3822 1 1 19 LEU HA H -5.091 8.381 -25.361 1.00 . A A . 19 LEU HA 1 1
3 3823 1 1 19 LEU HB2 H -3.834 7.345 -27.220 1.00 . A A . 19 LEU HB2 1 1
3 3824 1 1 19 LEU HB3 H -2.862 7.664 -25.802 1.00 . A A . 19 LEU HB3 1 1
3 3825 1 1 19 LEU HD11 H -3.743 5.723 -28.268 1.00 . A A . 19 LEU HD11 1 1
3 3826 1 1 19 LEU HD12 H -4.005 4.136 -27.535 1.00 . A A . 19 LEU HD12 1 1
3 3827 1 1 19 LEU HD13 H -2.376 4.650 -27.974 1.00 . A A . 19 LEU HD13 1 1
3 3828 1 1 19 LEU HD21 H -1.519 6.260 -25.040 1.00 . A A . 19 LEU HD21 1 1
3 3829 1 1 19 LEU HD22 H -1.069 5.651 -26.634 1.00 . A A . 19 LEU HD22 1 1
3 3830 1 1 19 LEU HD23 H -1.528 4.524 -25.359 1.00 . A A . 19 LEU HD23 1 1
3 3831 1 1 19 LEU HG H -3.748 5.011 -25.538 1.00 . A A . 19 LEU HG 1 1
3 3832 1 1 19 LEU N N -4.770 6.904 -24.006 1.00 . A A . 19 LEU N 1 1
3 3833 1 1 19 LEU O O -6.751 7.320 -26.957 1.00 . A A . 19 LEU O 1 1
3 3834 1 1 20 LEU C C -8.959 5.152 -25.848 1.00 . A A . 20 LEU C 1 1
3 3835 1 1 20 LEU CA C -7.561 4.607 -26.176 1.00 . A A . 20 LEU CA 1 1
3 3836 1 1 20 LEU CB C -7.469 3.203 -25.677 1.00 . A A . 20 LEU CB 1 1
3 3837 1 1 20 LEU CD1 C -5.996 1.349 -26.421 1.00 . A A . 20 LEU CD1 1 1
3 3838 1 1 20 LEU CD2 C -8.439 1.196 -26.820 1.00 . A A . 20 LEU CD2 1 1
3 3839 1 1 20 LEU CG C -7.248 2.136 -26.737 1.00 . A A . 20 LEU CG 1 1
3 3840 1 1 20 LEU H H -5.990 5.053 -24.866 1.00 . A A . 20 LEU H 1 1
3 3841 1 1 20 LEU HA H -7.421 4.646 -27.250 1.00 . A A . 20 LEU HA 1 1
3 3842 1 1 20 LEU HB2 H -6.656 3.169 -24.972 1.00 . A A . 20 LEU HB2 1 1
3 3843 1 1 20 LEU HB3 H -8.390 2.993 -25.155 1.00 . A A . 20 LEU HB3 1 1
3 3844 1 1 20 LEU HD11 H -5.130 1.969 -26.588 1.00 . A A . 20 LEU HD11 1 1
3 3845 1 1 20 LEU HD12 H -5.948 0.480 -27.059 1.00 . A A . 20 LEU HD12 1 1
3 3846 1 1 20 LEU HD13 H -6.020 1.036 -25.386 1.00 . A A . 20 LEU HD13 1 1
3 3847 1 1 20 LEU HD21 H -8.873 1.070 -25.839 1.00 . A A . 20 LEU HD21 1 1
3 3848 1 1 20 LEU HD22 H -8.109 0.237 -27.195 1.00 . A A . 20 LEU HD22 1 1
3 3849 1 1 20 LEU HD23 H -9.177 1.608 -27.492 1.00 . A A . 20 LEU HD23 1 1
3 3850 1 1 20 LEU HG H -7.119 2.604 -27.703 1.00 . A A . 20 LEU HG 1 1
3 3851 1 1 20 LEU N N -6.468 5.417 -25.633 1.00 . A A . 20 LEU N 1 1
3 3852 1 1 20 LEU O O -9.940 4.825 -26.559 1.00 . A A . 20 LEU O 1 1
3 3853 1 1 21 LEU C C -10.564 8.078 -25.311 1.00 . A A . 21 LEU C 1 1
3 3854 1 1 21 LEU CA C -10.252 6.844 -24.457 1.00 . A A . 21 LEU CA 1 1
3 3855 1 1 21 LEU CB C -10.150 7.190 -22.986 1.00 . A A . 21 LEU CB 1 1
3 3856 1 1 21 LEU CD1 C -10.965 5.831 -21.053 1.00 . A A . 21 LEU CD1 1 1
3 3857 1 1 21 LEU CD2 C -12.021 8.043 -21.562 1.00 . A A . 21 LEU CD2 1 1
3 3858 1 1 21 LEU CG C -11.367 6.800 -22.148 1.00 . A A . 21 LEU CG 1 1
3 3859 1 1 21 LEU H H -8.247 6.400 -24.456 1.00 . A A . 21 LEU H 1 1
3 3860 1 1 21 LEU HA H -11.034 6.107 -24.616 1.00 . A A . 21 LEU HA 1 1
3 3861 1 1 21 LEU HB2 H -9.275 6.706 -22.582 1.00 . A A . 21 LEU HB2 1 1
3 3862 1 1 21 LEU HB3 H -10.018 8.255 -22.927 1.00 . A A . 21 LEU HB3 1 1
3 3863 1 1 21 LEU HD11 H -11.532 6.042 -20.162 1.00 . A A . 21 LEU HD11 1 1
3 3864 1 1 21 LEU HD12 H -9.910 5.942 -20.845 1.00 . A A . 21 LEU HD12 1 1
3 3865 1 1 21 LEU HD13 H -11.163 4.820 -21.377 1.00 . A A . 21 LEU HD13 1 1
3 3866 1 1 21 LEU HD21 H -11.543 8.926 -21.963 1.00 . A A . 21 LEU HD21 1 1
3 3867 1 1 21 LEU HD22 H -11.912 8.031 -20.489 1.00 . A A . 21 LEU HD22 1 1
3 3868 1 1 21 LEU HD23 H -13.070 8.053 -21.819 1.00 . A A . 21 LEU HD23 1 1
3 3869 1 1 21 LEU HG H -12.093 6.307 -22.784 1.00 . A A . 21 LEU HG 1 1
3 3870 1 1 21 LEU N N -9.023 6.186 -24.881 1.00 . A A . 21 LEU N 1 1
3 3871 1 1 21 LEU O O -11.704 8.580 -25.289 1.00 . A A . 21 LEU O 1 1
3 3872 1 1 22 GLU C C -9.774 9.293 -28.456 1.00 . A A . 22 GLU C 1 1
3 3873 1 1 22 GLU CA C -9.635 9.692 -26.968 1.00 . A A . 22 GLU CA 1 1
3 3874 1 1 22 GLU CB C -8.459 10.621 -26.763 1.00 . A A . 22 GLU CB 1 1
3 3875 1 1 22 GLU CD C -7.543 12.646 -25.601 1.00 . A A . 22 GLU CD 1 1
3 3876 1 1 22 GLU CG C -8.724 11.720 -25.749 1.00 . A A . 22 GLU CG 1 1
3 3877 1 1 22 GLU H H -8.663 8.074 -26.036 1.00 . A A . 22 GLU H 1 1
3 3878 1 1 22 GLU HA H -10.546 10.197 -26.673 1.00 . A A . 22 GLU HA 1 1
3 3879 1 1 22 GLU HB2 H -7.615 10.035 -26.426 1.00 . A A . 22 GLU HB2 1 1
3 3880 1 1 22 GLU HB3 H -8.224 11.072 -27.708 1.00 . A A . 22 GLU HB3 1 1
3 3881 1 1 22 GLU HG2 H -9.580 12.289 -26.074 1.00 . A A . 22 GLU HG2 1 1
3 3882 1 1 22 GLU HG3 H -8.934 11.264 -24.792 1.00 . A A . 22 GLU HG3 1 1
3 3883 1 1 22 GLU N N -9.524 8.544 -26.079 1.00 . A A . 22 GLU N 1 1
3 3884 1 1 22 GLU O O -10.377 10.075 -29.225 1.00 . A A . 22 GLU O 1 1
3 3885 1 1 22 GLU OE1 O -6.671 12.370 -24.748 1.00 . A A . 22 GLU OE1 1 1
3 3886 1 1 22 GLU OE2 O -7.490 13.660 -26.331 1.00 . A A . 22 GLU OE2 1 1
3 3887 1 1 23 GLY C C -9.209 6.140 -30.230 1.00 . A A . 23 GLY C 1 1
3 3888 1 1 23 GLY CA C -9.314 7.619 -30.171 1.00 . A A . 23 GLY CA 1 1
3 3889 1 1 23 GLY H H -8.773 7.562 -28.127 1.00 . A A . 23 GLY H 1 1
3 3890 1 1 23 GLY HA2 H -10.270 7.932 -30.580 1.00 . A A . 23 GLY HA2 1 1
3 3891 1 1 23 GLY HA3 H -8.526 8.066 -30.742 1.00 . A A . 23 GLY HA3 1 1
3 3892 1 1 23 GLY N N -9.238 8.106 -28.819 1.00 . A A . 23 GLY N 1 1
3 3893 1 1 23 GLY O O -9.361 5.434 -29.197 1.00 . A A . 23 GLY O 1 1
3 3894 1 1 24 ASP C C -7.585 3.898 -32.409 1.00 . A A . 24 ASP C 1 1
3 3895 1 1 24 ASP CA C -8.874 4.189 -31.694 1.00 . A A . 24 ASP CA 1 1
3 3896 1 1 24 ASP CB C -10.105 3.607 -32.475 1.00 . A A . 24 ASP CB 1 1
3 3897 1 1 24 ASP CG C -10.633 4.459 -33.642 1.00 . A A . 24 ASP CG 1 1
3 3898 1 1 24 ASP H H -8.958 6.227 -32.221 1.00 . A A . 24 ASP H 1 1
3 3899 1 1 24 ASP HA H -8.837 3.718 -30.721 1.00 . A A . 24 ASP HA 1 1
3 3900 1 1 24 ASP HB2 H -9.821 2.656 -32.854 1.00 . A A . 24 ASP HB2 1 1
3 3901 1 1 24 ASP HB3 H -10.896 3.497 -31.756 1.00 . A A . 24 ASP HB3 1 1
3 3902 1 1 24 ASP N N -8.991 5.631 -31.443 1.00 . A A . 24 ASP N 1 1
3 3903 1 1 24 ASP O O -7.251 4.574 -33.428 1.00 . A A . 24 ASP O 1 1
3 3904 1 1 24 ASP OD1 O -11.265 5.502 -33.352 1.00 . A A . 24 ASP OD1 1 1
3 3905 1 1 24 ASP OD2 O -10.277 4.150 -34.778 1.00 . A A . 24 ASP OD2 1 1
3 3906 1 1 25 TYR C C -5.506 1.017 -32.539 1.00 . A A . 25 TYR C 1 1
3 3907 1 1 25 TYR CA C -5.598 2.485 -32.498 1.00 . A A . 25 TYR CA 1 1
3 3908 1 1 25 TYR CB C -4.368 3.088 -31.730 1.00 . A A . 25 TYR CB 1 1
3 3909 1 1 25 TYR CD1 C -3.235 4.871 -33.138 1.00 . A A . 25 TYR CD1 1 1
3 3910 1 1 25 TYR CD2 C -4.641 5.581 -31.334 1.00 . A A . 25 TYR CD2 1 1
3 3911 1 1 25 TYR CE1 C -2.976 6.174 -33.453 1.00 . A A . 25 TYR CE1 1 1
3 3912 1 1 25 TYR CE2 C -4.382 6.888 -31.642 1.00 . A A . 25 TYR CE2 1 1
3 3913 1 1 25 TYR CG C -4.074 4.547 -32.075 1.00 . A A . 25 TYR CG 1 1
3 3914 1 1 25 TYR CZ C -3.547 7.182 -32.703 1.00 . A A . 25 TYR CZ 1 1
3 3915 1 1 25 TYR H H -7.153 2.442 -31.087 1.00 . A A . 25 TYR H 1 1
3 3916 1 1 25 TYR HA H -5.590 2.878 -33.508 1.00 . A A . 25 TYR HA 1 1
3 3917 1 1 25 TYR HB2 H -4.569 3.036 -30.677 1.00 . A A . 25 TYR HB2 1 1
3 3918 1 1 25 TYR HB3 H -3.504 2.507 -31.969 1.00 . A A . 25 TYR HB3 1 1
3 3919 1 1 25 TYR HD1 H -2.800 4.069 -33.720 1.00 . A A . 25 TYR HD1 1 1
3 3920 1 1 25 TYR HD2 H -5.300 5.331 -30.514 1.00 . A A . 25 TYR HD2 1 1
3 3921 1 1 25 TYR HE1 H -2.326 6.406 -34.275 1.00 . A A . 25 TYR HE1 1 1
3 3922 1 1 25 TYR HE2 H -4.827 7.673 -31.059 1.00 . A A . 25 TYR HE2 1 1
3 3923 1 1 25 TYR HH H -2.497 8.532 -33.569 1.00 . A A . 25 TYR HH 1 1
3 3924 1 1 25 TYR N N -6.865 2.888 -31.908 1.00 . A A . 25 TYR N 1 1
3 3925 1 1 25 TYR O O -6.006 0.320 -31.619 1.00 . A A . 25 TYR O 1 1
3 3926 1 1 25 TYR OH O -3.279 8.490 -33.016 1.00 . A A . 25 TYR OH 1 1
3 3927 1 1 26 SER C C -3.419 -1.347 -32.905 1.00 . A A . 26 SER C 1 1
3 3928 1 1 26 SER CA C -4.605 -0.887 -33.795 1.00 . A A . 26 SER CA 1 1
3 3929 1 1 26 SER CB C -4.339 -1.242 -35.254 1.00 . A A . 26 SER CB 1 1
3 3930 1 1 26 SER H H -4.485 1.150 -34.269 1.00 . A A . 26 SER H 1 1
3 3931 1 1 26 SER HA H -5.468 -1.425 -33.432 1.00 . A A . 26 SER HA 1 1
3 3932 1 1 26 SER HB2 H -3.736 -0.495 -35.699 1.00 . A A . 26 SER HB2 1 1
3 3933 1 1 26 SER HB3 H -3.802 -2.201 -35.265 1.00 . A A . 26 SER HB3 1 1
3 3934 1 1 26 SER HG H -5.536 -0.825 -36.704 1.00 . A A . 26 SER HG 1 1
3 3935 1 1 26 SER N N -4.846 0.518 -33.605 1.00 . A A . 26 SER N 1 1
3 3936 1 1 26 SER O O -2.673 -0.468 -32.437 1.00 . A A . 26 SER O 1 1
3 3937 1 1 26 SER OG O -5.542 -1.394 -35.954 1.00 . A A . 26 SER OG 1 1
3 3938 1 1 27 PRO C C -0.697 -2.780 -32.186 1.00 . A A . 27 PRO C 1 1
3 3939 1 1 27 PRO CA C -2.122 -3.216 -31.720 1.00 . A A . 27 PRO CA 1 1
3 3940 1 1 27 PRO CB C -2.323 -4.713 -31.831 1.00 . A A . 27 PRO CB 1 1
3 3941 1 1 27 PRO CD C -4.180 -3.850 -32.890 1.00 . A A . 27 PRO CD 1 1
3 3942 1 1 27 PRO CG C -3.260 -4.953 -32.981 1.00 . A A . 27 PRO CG 1 1
3 3943 1 1 27 PRO HA H -2.252 -2.867 -30.729 1.00 . A A . 27 PRO HA 1 1
3 3944 1 1 27 PRO HB2 H -1.351 -5.142 -32.010 1.00 . A A . 27 PRO HB2 1 1
3 3945 1 1 27 PRO HB3 H -2.726 -5.030 -30.915 1.00 . A A . 27 PRO HB3 1 1
3 3946 1 1 27 PRO HD2 H -4.649 -3.658 -33.865 1.00 . A A . 27 PRO HD2 1 1
3 3947 1 1 27 PRO HD3 H -4.905 -3.976 -32.133 1.00 . A A . 27 PRO HD3 1 1
3 3948 1 1 27 PRO HG2 H -2.726 -4.898 -33.940 1.00 . A A . 27 PRO HG2 1 1
3 3949 1 1 27 PRO HG3 H -3.764 -5.867 -32.868 1.00 . A A . 27 PRO HG3 1 1
3 3950 1 1 27 PRO N N -3.257 -2.714 -32.542 1.00 . A A . 27 PRO N 1 1
3 3951 1 1 27 PRO O O 0.103 -2.305 -31.352 1.00 . A A . 27 PRO O 1 1
3 3952 1 1 28 SER C C 0.970 -0.901 -34.094 1.00 . A A . 28 SER C 1 1
3 3953 1 1 28 SER CA C 0.788 -2.432 -34.205 1.00 . A A . 28 SER CA 1 1
3 3954 1 1 28 SER CB C 0.838 -2.854 -35.643 1.00 . A A . 28 SER CB 1 1
3 3955 1 1 28 SER H H -1.085 -3.406 -34.094 1.00 . A A . 28 SER H 1 1
3 3956 1 1 28 SER HA H 1.586 -2.912 -33.640 1.00 . A A . 28 SER HA 1 1
3 3957 1 1 28 SER HB2 H -0.103 -2.599 -36.110 1.00 . A A . 28 SER HB2 1 1
3 3958 1 1 28 SER HB3 H 1.637 -2.309 -36.113 1.00 . A A . 28 SER HB3 1 1
3 3959 1 1 28 SER HG H 2.007 -4.401 -35.714 1.00 . A A . 28 SER HG 1 1
3 3960 1 1 28 SER N N -0.449 -2.916 -33.553 1.00 . A A . 28 SER N 1 1
3 3961 1 1 28 SER O O 2.084 -0.423 -33.923 1.00 . A A . 28 SER O 1 1
3 3962 1 1 28 SER OG O 1.067 -4.234 -35.768 1.00 . A A . 28 SER OG 1 1
3 3963 1 1 29 GLU C C -0.040 1.749 -32.459 1.00 . A A . 29 GLU C 1 1
3 3964 1 1 29 GLU CA C -0.314 1.286 -33.925 1.00 . A A . 29 GLU CA 1 1
3 3965 1 1 29 GLU CB C -1.632 1.782 -34.391 1.00 . A A . 29 GLU CB 1 1
3 3966 1 1 29 GLU CD C -2.824 2.446 -36.478 1.00 . A A . 29 GLU CD 1 1
3 3967 1 1 29 GLU CG C -1.544 2.532 -35.683 1.00 . A A . 29 GLU CG 1 1
3 3968 1 1 29 GLU H H -1.076 -0.696 -34.129 1.00 . A A . 29 GLU H 1 1
3 3969 1 1 29 GLU HA H 0.485 1.657 -34.531 1.00 . A A . 29 GLU HA 1 1
3 3970 1 1 29 GLU HB2 H -2.294 0.930 -34.512 1.00 . A A . 29 GLU HB2 1 1
3 3971 1 1 29 GLU HB3 H -2.024 2.425 -33.624 1.00 . A A . 29 GLU HB3 1 1
3 3972 1 1 29 GLU HG2 H -1.339 3.565 -35.460 1.00 . A A . 29 GLU HG2 1 1
3 3973 1 1 29 GLU HG3 H -0.737 2.120 -36.271 1.00 . A A . 29 GLU HG3 1 1
3 3974 1 1 29 GLU N N -0.231 -0.174 -34.097 1.00 . A A . 29 GLU N 1 1
3 3975 1 1 29 GLU O O 0.709 2.707 -32.262 1.00 . A A . 29 GLU O 1 1
3 3976 1 1 29 GLU OE1 O -3.707 3.310 -36.280 1.00 . A A . 29 GLU OE1 1 1
3 3977 1 1 29 GLU OE2 O -2.952 1.513 -37.303 1.00 . A A . 29 GLU OE2 1 1
3 3978 1 1 30 LEU C C 1.215 0.740 -29.681 1.00 . A A . 30 LEU C 1 1
3 3979 1 1 30 LEU CA C -0.251 1.068 -30.037 1.00 . A A . 30 LEU CA 1 1
3 3980 1 1 30 LEU CB C -1.206 0.247 -29.199 1.00 . A A . 30 LEU CB 1 1
3 3981 1 1 30 LEU CD1 C -3.691 0.190 -29.136 1.00 . A A . 30 LEU CD1 1 1
3 3982 1 1 30 LEU CD2 C -2.435 1.095 -27.185 1.00 . A A . 30 LEU CD2 1 1
3 3983 1 1 30 LEU CG C -2.461 0.957 -28.705 1.00 . A A . 30 LEU CG 1 1
3 3984 1 1 30 LEU H H -1.263 0.234 -31.768 1.00 . A A . 30 LEU H 1 1
3 3985 1 1 30 LEU HA H -0.431 2.155 -29.841 1.00 . A A . 30 LEU HA 1 1
3 3986 1 1 30 LEU HB2 H -1.487 -0.606 -29.779 1.00 . A A . 30 LEU HB2 1 1
3 3987 1 1 30 LEU HB3 H -0.633 -0.080 -28.342 1.00 . A A . 30 LEU HB3 1 1
3 3988 1 1 30 LEU HD11 H -3.609 -0.055 -30.183 1.00 . A A . 30 LEU HD11 1 1
3 3989 1 1 30 LEU HD12 H -4.566 0.797 -28.970 1.00 . A A . 30 LEU HD12 1 1
3 3990 1 1 30 LEU HD13 H -3.766 -0.721 -28.557 1.00 . A A . 30 LEU HD13 1 1
3 3991 1 1 30 LEU HD21 H -3.228 1.762 -26.879 1.00 . A A . 30 LEU HD21 1 1
3 3992 1 1 30 LEU HD22 H -1.485 1.498 -26.869 1.00 . A A . 30 LEU HD22 1 1
3 3993 1 1 30 LEU HD23 H -2.586 0.127 -26.734 1.00 . A A . 30 LEU HD23 1 1
3 3994 1 1 30 LEU HG H -2.507 1.948 -29.130 1.00 . A A . 30 LEU HG 1 1
3 3995 1 1 30 LEU N N -0.524 0.883 -31.474 1.00 . A A . 30 LEU N 1 1
3 3996 1 1 30 LEU O O 1.664 0.956 -28.571 1.00 . A A . 30 LEU O 1 1
3 3997 1 1 31 ALA C C 4.191 1.221 -31.290 1.00 . A A . 31 ALA C 1 1
3 3998 1 1 31 ALA CA C 3.397 0.081 -30.702 1.00 . A A . 31 ALA CA 1 1
3 3999 1 1 31 ALA CB C 3.754 -1.224 -31.354 1.00 . A A . 31 ALA CB 1 1
3 4000 1 1 31 ALA H H 1.500 0.055 -31.604 1.00 . A A . 31 ALA H 1 1
3 4001 1 1 31 ALA HA H 3.607 0.013 -29.643 1.00 . A A . 31 ALA HA 1 1
3 4002 1 1 31 ALA HB1 H 3.114 -2.005 -30.990 1.00 . A A . 31 ALA HB1 1 1
3 4003 1 1 31 ALA HB2 H 4.781 -1.437 -31.109 1.00 . A A . 31 ALA HB2 1 1
3 4004 1 1 31 ALA HB3 H 3.640 -1.114 -32.420 1.00 . A A . 31 ALA HB3 1 1
3 4005 1 1 31 ALA N N 1.983 0.356 -30.775 1.00 . A A . 31 ALA N 1 1
3 4006 1 1 31 ALA O O 5.333 1.462 -30.863 1.00 . A A . 31 ALA O 1 1
3 4007 1 1 32 ARG C C 4.348 4.332 -31.872 1.00 . A A . 32 ARG C 1 1
3 4008 1 1 32 ARG CA C 4.123 3.198 -32.892 1.00 . A A . 32 ARG CA 1 1
3 4009 1 1 32 ARG CB C 3.274 3.668 -34.046 1.00 . A A . 32 ARG CB 1 1
3 4010 1 1 32 ARG CD C 2.829 3.629 -36.465 1.00 . A A . 32 ARG CD 1 1
3 4011 1 1 32 ARG CG C 3.660 3.054 -35.368 1.00 . A A . 32 ARG CG 1 1
3 4012 1 1 32 ARG CZ C 2.882 5.556 -38.090 1.00 . A A . 32 ARG CZ 1 1
3 4013 1 1 32 ARG H H 2.629 1.690 -32.516 1.00 . A A . 32 ARG H 1 1
3 4014 1 1 32 ARG HA H 5.091 2.884 -33.236 1.00 . A A . 32 ARG HA 1 1
3 4015 1 1 32 ARG HB2 H 2.243 3.412 -33.826 1.00 . A A . 32 ARG HB2 1 1
3 4016 1 1 32 ARG HB3 H 3.364 4.734 -34.096 1.00 . A A . 32 ARG HB3 1 1
3 4017 1 1 32 ARG HD2 H 2.598 2.869 -37.194 1.00 . A A . 32 ARG HD2 1 1
3 4018 1 1 32 ARG HD3 H 1.897 4.010 -36.053 1.00 . A A . 32 ARG HD3 1 1
3 4019 1 1 32 ARG HE H 4.442 4.891 -37.021 1.00 . A A . 32 ARG HE 1 1
3 4020 1 1 32 ARG HG2 H 4.699 3.265 -35.558 1.00 . A A . 32 ARG HG2 1 1
3 4021 1 1 32 ARG HG3 H 3.496 1.991 -35.326 1.00 . A A . 32 ARG HG3 1 1
3 4022 1 1 32 ARG HH11 H 1.039 4.873 -37.711 1.00 . A A . 32 ARG HH11 1 1
3 4023 1 1 32 ARG HH12 H 1.157 6.023 -38.994 1.00 . A A . 32 ARG HH12 1 1
3 4024 1 1 32 ARG HH21 H 4.582 6.451 -38.655 1.00 . A A . 32 ARG HH21 1 1
3 4025 1 1 32 ARG HH22 H 3.138 7.045 -39.387 1.00 . A A . 32 ARG HH22 1 1
3 4026 1 1 32 ARG N N 3.534 1.987 -32.248 1.00 . A A . 32 ARG N 1 1
3 4027 1 1 32 ARG NE N 3.492 4.754 -37.173 1.00 . A A . 32 ARG NE 1 1
3 4028 1 1 32 ARG NH1 N 1.575 5.507 -38.281 1.00 . A A . 32 ARG NH1 1 1
3 4029 1 1 32 ARG NH2 N 3.595 6.409 -38.782 1.00 . A A . 32 ARG NH2 1 1
3 4030 1 1 32 ARG O O 5.411 4.951 -31.855 1.00 . A A . 32 ARG O 1 1
3 4031 1 1 33 ILE C C 4.110 4.803 -28.628 1.00 . A A . 33 ILE C 1 1
3 4032 1 1 33 ILE CA C 3.395 5.481 -29.856 1.00 . A A . 33 ILE CA 1 1
3 4033 1 1 33 ILE CB C 1.932 6.061 -29.508 1.00 . A A . 33 ILE CB 1 1
3 4034 1 1 33 ILE CD1 C 1.488 8.453 -28.718 1.00 . A A . 33 ILE CD1 1 1
3 4035 1 1 33 ILE CG1 C 2.051 7.122 -28.373 1.00 . A A . 33 ILE CG1 1 1
3 4036 1 1 33 ILE CG2 C 0.959 4.906 -29.110 1.00 . A A . 33 ILE CG2 1 1
3 4037 1 1 33 ILE H H 2.479 4.026 -31.078 1.00 . A A . 33 ILE H 1 1
3 4038 1 1 33 ILE HA H 4.006 6.296 -30.201 1.00 . A A . 33 ILE HA 1 1
3 4039 1 1 33 ILE HB H 1.582 6.508 -30.392 1.00 . A A . 33 ILE HB 1 1
3 4040 1 1 33 ILE HD11 H 1.345 9.009 -27.819 1.00 . A A . 33 ILE HD11 1 1
3 4041 1 1 33 ILE HD12 H 0.546 8.296 -29.219 1.00 . A A . 33 ILE HD12 1 1
3 4042 1 1 33 ILE HD13 H 2.175 8.966 -29.376 1.00 . A A . 33 ILE HD13 1 1
3 4043 1 1 33 ILE HG12 H 1.555 6.725 -27.502 1.00 . A A . 33 ILE HG12 1 1
3 4044 1 1 33 ILE HG13 H 3.117 7.242 -28.124 1.00 . A A . 33 ILE HG13 1 1
3 4045 1 1 33 ILE HG21 H 0.678 5.042 -28.084 1.00 . A A . 33 ILE HG21 1 1
3 4046 1 1 33 ILE HG22 H 1.543 3.960 -29.184 1.00 . A A . 33 ILE HG22 1 1
3 4047 1 1 33 ILE HG23 H 0.151 4.882 -29.762 1.00 . A A . 33 ILE HG23 1 1
3 4048 1 1 33 ILE N N 3.336 4.531 -30.969 1.00 . A A . 33 ILE N 1 1
3 4049 1 1 33 ILE O O 3.403 4.260 -27.703 1.00 . A A . 33 ILE O 1 1
3 4050 1 1 34 LEU C C 7.640 4.571 -27.622 1.00 . A A . 34 LEU C 1 1
3 4051 1 1 34 LEU CA C 6.178 4.234 -27.501 1.00 . A A . 34 LEU CA 1 1
3 4052 1 1 34 LEU CB C 5.960 2.665 -27.520 1.00 . A A . 34 LEU CB 1 1
3 4053 1 1 34 LEU CD1 C 4.159 1.138 -26.680 1.00 . A A . 34 LEU CD1 1 1
3 4054 1 1 34 LEU CD2 C 6.267 1.420 -25.390 1.00 . A A . 34 LEU CD2 1 1
3 4055 1 1 34 LEU CG C 5.258 2.100 -26.281 1.00 . A A . 34 LEU CG 1 1
3 4056 1 1 34 LEU H H 5.837 5.357 -29.299 1.00 . A A . 34 LEU H 1 1
3 4057 1 1 34 LEU HA H 5.761 4.633 -26.575 1.00 . A A . 34 LEU HA 1 1
3 4058 1 1 34 LEU HB2 H 5.317 2.463 -28.388 1.00 . A A . 34 LEU HB2 1 1
3 4059 1 1 34 LEU HB3 H 6.893 2.209 -27.662 1.00 . A A . 34 LEU HB3 1 1
3 4060 1 1 34 LEU HD11 H 4.207 0.267 -26.047 1.00 . A A . 34 LEU HD11 1 1
3 4061 1 1 34 LEU HD12 H 4.290 0.844 -27.712 1.00 . A A . 34 LEU HD12 1 1
3 4062 1 1 34 LEU HD13 H 3.190 1.611 -26.566 1.00 . A A . 34 LEU HD13 1 1
3 4063 1 1 34 LEU HD21 H 6.162 0.354 -25.492 1.00 . A A . 34 LEU HD21 1 1
3 4064 1 1 34 LEU HD22 H 6.106 1.714 -24.364 1.00 . A A . 34 LEU HD22 1 1
3 4065 1 1 34 LEU HD23 H 7.262 1.716 -25.700 1.00 . A A . 34 LEU HD23 1 1
3 4066 1 1 34 LEU HG H 4.795 2.919 -25.724 1.00 . A A . 34 LEU HG 1 1
3 4067 1 1 34 LEU N N 5.399 4.864 -28.583 1.00 . A A . 34 LEU N 1 1
3 4068 1 1 34 LEU O O 8.108 5.061 -28.672 1.00 . A A . 34 LEU O 1 1
3 4069 1 1 35 ASP C C 10.535 3.135 -26.154 1.00 . A A . 35 ASP C 1 1
3 4070 1 1 35 ASP CA C 9.814 4.486 -26.421 1.00 . A A . 35 ASP CA 1 1
3 4071 1 1 35 ASP CB C 10.173 5.529 -25.311 1.00 . A A . 35 ASP CB 1 1
3 4072 1 1 35 ASP CG C 9.227 5.536 -24.106 1.00 . A A . 35 ASP CG 1 1
3 4073 1 1 35 ASP H H 7.873 3.993 -25.707 1.00 . A A . 35 ASP H 1 1
3 4074 1 1 35 ASP HA H 10.142 4.864 -27.382 1.00 . A A . 35 ASP HA 1 1
3 4075 1 1 35 ASP HB2 H 11.158 5.253 -24.961 1.00 . A A . 35 ASP HB2 1 1
3 4076 1 1 35 ASP HB3 H 10.200 6.495 -25.757 1.00 . A A . 35 ASP HB3 1 1
3 4077 1 1 35 ASP N N 8.349 4.300 -26.524 1.00 . A A . 35 ASP N 1 1
3 4078 1 1 35 ASP O O 11.536 3.061 -25.385 1.00 . A A . 35 ASP O 1 1
3 4079 1 1 35 ASP OD1 O 9.450 4.713 -23.197 1.00 . A A . 35 ASP OD1 1 1
3 4080 1 1 35 ASP OD2 O 8.197 6.207 -24.213 1.00 . A A . 35 ASP OD2 1 1
3 4081 1 1 36 MET C C 11.267 0.202 -27.726 1.00 . A A . 36 MET C 1 1
3 4082 1 1 36 MET CA C 10.530 0.705 -26.560 1.00 . A A . 36 MET CA 1 1
3 4083 1 1 36 MET CB C 9.436 -0.263 -26.135 1.00 . A A . 36 MET CB 1 1
3 4084 1 1 36 MET CE C 7.232 -1.636 -23.632 1.00 . A A . 36 MET CE 1 1
3 4085 1 1 36 MET CG C 9.642 -0.827 -24.746 1.00 . A A . 36 MET CG 1 1
3 4086 1 1 36 MET H H 9.240 2.176 -27.395 1.00 . A A . 36 MET H 1 1
3 4087 1 1 36 MET HA H 11.261 0.781 -25.772 1.00 . A A . 36 MET HA 1 1
3 4088 1 1 36 MET HB2 H 8.495 0.267 -26.164 1.00 . A A . 36 MET HB2 1 1
3 4089 1 1 36 MET HB3 H 9.405 -1.075 -26.845 1.00 . A A . 36 MET HB3 1 1
3 4090 1 1 36 MET HE1 H 7.116 -2.101 -22.669 1.00 . A A . 36 MET HE1 1 1
3 4091 1 1 36 MET HE2 H 6.357 -1.816 -24.236 1.00 . A A . 36 MET HE2 1 1
3 4092 1 1 36 MET HE3 H 7.367 -0.565 -23.506 1.00 . A A . 36 MET HE3 1 1
3 4093 1 1 36 MET HG2 H 10.692 -1.061 -24.631 1.00 . A A . 36 MET HG2 1 1
3 4094 1 1 36 MET HG3 H 9.360 -0.073 -24.031 1.00 . A A . 36 MET HG3 1 1
3 4095 1 1 36 MET N N 9.999 2.049 -26.773 1.00 . A A . 36 MET N 1 1
3 4096 1 1 36 MET O O 12.474 -0.125 -27.572 1.00 . A A . 36 MET O 1 1
3 4097 1 1 36 MET SD S 8.672 -2.315 -24.457 1.00 . A A . 36 MET SD 1 1
3 4098 1 1 37 ARG C C 11.560 -1.861 -30.084 1.00 . A A . 37 ARG C 1 1
3 4099 1 1 37 ARG CA C 11.146 -0.349 -30.260 1.00 . A A . 37 ARG CA 1 1
3 4100 1 1 37 ARG CB C 12.377 0.498 -30.687 1.00 . A A . 37 ARG CB 1 1
3 4101 1 1 37 ARG CD C 13.383 2.222 -32.030 1.00 . A A . 37 ARG CD 1 1
3 4102 1 1 37 ARG CG C 12.116 1.506 -31.727 1.00 . A A . 37 ARG CG 1 1
3 4103 1 1 37 ARG CZ C 14.298 3.826 -33.729 1.00 . A A . 37 ARG CZ 1 1
3 4104 1 1 37 ARG H H 9.659 0.530 -28.974 1.00 . A A . 37 ARG H 1 1
3 4105 1 1 37 ARG HA H 10.371 -0.277 -30.968 1.00 . A A . 37 ARG HA 1 1
3 4106 1 1 37 ARG HB2 H 12.737 1.014 -29.774 1.00 . A A . 37 ARG HB2 1 1
3 4107 1 1 37 ARG HB3 H 13.143 -0.190 -30.986 1.00 . A A . 37 ARG HB3 1 1
3 4108 1 1 37 ARG HD2 H 13.757 2.723 -31.145 1.00 . A A . 37 ARG HD2 1 1
3 4109 1 1 37 ARG HD3 H 14.133 1.501 -32.352 1.00 . A A . 37 ARG HD3 1 1
3 4110 1 1 37 ARG HE H 12.358 3.467 -33.398 1.00 . A A . 37 ARG HE 1 1
3 4111 1 1 37 ARG HG2 H 11.756 0.999 -32.595 1.00 . A A . 37 ARG HG2 1 1
3 4112 1 1 37 ARG HG3 H 11.382 2.214 -31.364 1.00 . A A . 37 ARG HG3 1 1
3 4113 1 1 37 ARG HH11 H 15.674 3.037 -32.509 1.00 . A A . 37 ARG HH11 1 1
3 4114 1 1 37 ARG HH12 H 16.288 3.920 -33.856 1.00 . A A . 37 ARG HH12 1 1
3 4115 1 1 37 ARG HH21 H 13.144 4.787 -35.047 1.00 . A A . 37 ARG HH21 1 1
3 4116 1 1 37 ARG HH22 H 14.830 5.144 -35.115 1.00 . A A . 37 ARG HH22 1 1
3 4117 1 1 37 ARG N N 10.575 0.181 -28.965 1.00 . A A . 37 ARG N 1 1
3 4118 1 1 37 ARG NE N 13.250 3.228 -33.101 1.00 . A A . 37 ARG NE 1 1
3 4119 1 1 37 ARG NH1 N 15.539 3.618 -33.321 1.00 . A A . 37 ARG NH1 1 1
3 4120 1 1 37 ARG NH2 N 14.078 4.635 -34.729 1.00 . A A . 37 ARG NH2 1 1
3 4121 1 1 37 ARG O O 12.612 -2.172 -29.411 1.00 . A A . 37 ARG O 1 1
3 4122 1 1 38 GLY C C 10.533 -4.897 -31.641 1.00 . A A . 38 GLY C 1 1
3 4123 1 1 38 GLY CA C 10.944 -4.154 -30.405 1.00 . A A . 38 GLY CA 1 1
3 4124 1 1 38 GLY H H 9.895 -2.402 -30.984 1.00 . A A . 38 GLY H 1 1
3 4125 1 1 38 GLY HA2 H 12.015 -4.290 -30.247 1.00 . A A . 38 GLY HA2 1 1
3 4126 1 1 38 GLY HA3 H 10.420 -4.531 -29.549 1.00 . A A . 38 GLY HA3 1 1
3 4127 1 1 38 GLY N N 10.689 -2.733 -30.521 1.00 . A A . 38 GLY N 1 1
3 4128 1 1 38 GLY O O 10.318 -4.274 -32.717 1.00 . A A . 38 GLY O 1 1
3 4129 1 1 39 LYS C C 8.595 -7.697 -32.416 1.00 . A A . 39 LYS C 1 1
3 4130 1 1 39 LYS CA C 10.031 -7.139 -32.596 1.00 . A A . 39 LYS CA 1 1
3 4131 1 1 39 LYS CB C 11.040 -8.274 -32.752 1.00 . A A . 39 LYS CB 1 1
3 4132 1 1 39 LYS CD C 13.013 -9.219 -33.968 1.00 . A A . 39 LYS CD 1 1
3 4133 1 1 39 LYS CE C 13.908 -9.122 -35.193 1.00 . A A . 39 LYS CE 1 1
3 4134 1 1 39 LYS CG C 11.950 -8.134 -33.959 1.00 . A A . 39 LYS CG 1 1
3 4135 1 1 39 LYS H H 10.599 -6.617 -30.606 1.00 . A A . 39 LYS H 1 1
3 4136 1 1 39 LYS HA H 10.031 -6.535 -33.498 1.00 . A A . 39 LYS HA 1 1
3 4137 1 1 39 LYS HB2 H 11.654 -8.305 -31.863 1.00 . A A . 39 LYS HB2 1 1
3 4138 1 1 39 LYS HB3 H 10.495 -9.198 -32.837 1.00 . A A . 39 LYS HB3 1 1
3 4139 1 1 39 LYS HD2 H 13.622 -9.118 -33.081 1.00 . A A . 39 LYS HD2 1 1
3 4140 1 1 39 LYS HD3 H 12.526 -10.184 -33.962 1.00 . A A . 39 LYS HD3 1 1
3 4141 1 1 39 LYS HE2 H 13.297 -9.219 -36.078 1.00 . A A . 39 LYS HE2 1 1
3 4142 1 1 39 LYS HE3 H 14.390 -8.155 -35.195 1.00 . A A . 39 LYS HE3 1 1
3 4143 1 1 39 LYS HG2 H 11.355 -8.211 -34.856 1.00 . A A . 39 LYS HG2 1 1
3 4144 1 1 39 LYS HG3 H 12.432 -7.165 -33.925 1.00 . A A . 39 LYS HG3 1 1
3 4145 1 1 39 LYS HZ1 H 15.480 -10.154 -36.109 1.00 . A A . 39 LYS HZ1 1 1
3 4146 1 1 39 LYS HZ2 H 14.513 -11.123 -35.114 1.00 . A A . 39 LYS HZ2 1 1
3 4147 1 1 39 LYS HZ3 H 15.620 -10.045 -34.427 1.00 . A A . 39 LYS HZ3 1 1
3 4148 1 1 39 LYS N N 10.440 -6.231 -31.495 1.00 . A A . 39 LYS N 1 1
3 4149 1 1 39 LYS NZ N 14.954 -10.184 -35.211 1.00 . A A . 39 LYS NZ 1 1
3 4150 1 1 39 LYS O O 7.883 -7.827 -33.432 1.00 . A A . 39 LYS O 1 1
3 4151 1 1 40 GLY C C 6.127 -7.624 -29.957 1.00 . A A . 40 GLY C 1 1
3 4152 1 1 40 GLY CA C 6.901 -8.524 -30.850 1.00 . A A . 40 GLY CA 1 1
3 4153 1 1 40 GLY H H 8.873 -7.862 -30.419 1.00 . A A . 40 GLY H 1 1
3 4154 1 1 40 GLY HA2 H 6.389 -8.623 -31.807 1.00 . A A . 40 GLY HA2 1 1
3 4155 1 1 40 GLY HA3 H 7.008 -9.479 -30.403 1.00 . A A . 40 GLY HA3 1 1
3 4156 1 1 40 GLY N N 8.213 -7.999 -31.140 1.00 . A A . 40 GLY N 1 1
3 4157 1 1 40 GLY O O 6.524 -7.410 -28.807 1.00 . A A . 40 GLY O 1 1
3 4158 1 1 41 SER C C 2.695 -6.498 -29.836 1.00 . A A . 41 SER C 1 1
3 4159 1 1 41 SER CA C 4.161 -6.107 -29.783 1.00 . A A . 41 SER CA 1 1
3 4160 1 1 41 SER CB C 4.318 -4.675 -30.345 1.00 . A A . 41 SER CB 1 1
3 4161 1 1 41 SER H H 4.772 -7.326 -31.426 1.00 . A A . 41 SER H 1 1
3 4162 1 1 41 SER HA H 4.479 -6.127 -28.751 1.00 . A A . 41 SER HA 1 1
3 4163 1 1 41 SER HB2 H 3.515 -4.067 -29.969 1.00 . A A . 41 SER HB2 1 1
3 4164 1 1 41 SER HB3 H 5.263 -4.282 -30.006 1.00 . A A . 41 SER HB3 1 1
3 4165 1 1 41 SER HG H 4.148 -5.564 -32.085 1.00 . A A . 41 SER HG 1 1
3 4166 1 1 41 SER N N 5.039 -7.063 -30.511 1.00 . A A . 41 SER N 1 1
3 4167 1 1 41 SER O O 1.897 -6.074 -28.963 1.00 . A A . 41 SER O 1 1
3 4168 1 1 41 SER OG O 4.288 -4.652 -31.779 1.00 . A A . 41 SER OG 1 1
3 4169 1 1 42 LYS C C 0.398 -8.763 -29.985 1.00 . A A . 42 LYS C 1 1
3 4170 1 1 42 LYS CA C 0.968 -7.840 -31.088 1.00 . A A . 42 LYS CA 1 1
3 4171 1 1 42 LYS CB C 0.887 -8.524 -32.444 1.00 . A A . 42 LYS CB 1 1
3 4172 1 1 42 LYS CD C 0.530 -8.327 -34.904 1.00 . A A . 42 LYS CD 1 1
3 4173 1 1 42 LYS CE C 0.142 -7.401 -36.043 1.00 . A A . 42 LYS CE 1 1
3 4174 1 1 42 LYS CG C 0.475 -7.608 -33.570 1.00 . A A . 42 LYS CG 1 1
3 4175 1 1 42 LYS H H 3.078 -7.790 -31.357 1.00 . A A . 42 LYS H 1 1
3 4176 1 1 42 LYS HA H 0.377 -6.946 -31.093 1.00 . A A . 42 LYS HA 1 1
3 4177 1 1 42 LYS HB2 H 1.856 -8.947 -32.670 1.00 . A A . 42 LYS HB2 1 1
3 4178 1 1 42 LYS HB3 H 0.169 -9.325 -32.362 1.00 . A A . 42 LYS HB3 1 1
3 4179 1 1 42 LYS HD2 H 1.535 -8.687 -35.069 1.00 . A A . 42 LYS HD2 1 1
3 4180 1 1 42 LYS HD3 H -0.155 -9.163 -34.880 1.00 . A A . 42 LYS HD3 1 1
3 4181 1 1 42 LYS HE2 H -0.874 -7.067 -35.888 1.00 . A A . 42 LYS HE2 1 1
3 4182 1 1 42 LYS HE3 H 0.805 -6.549 -36.038 1.00 . A A . 42 LYS HE3 1 1
3 4183 1 1 42 LYS HG2 H -0.533 -7.269 -33.390 1.00 . A A . 42 LYS HG2 1 1
3 4184 1 1 42 LYS HG3 H 1.147 -6.764 -33.593 1.00 . A A . 42 LYS HG3 1 1
3 4185 1 1 42 LYS HZ1 H 1.127 -8.608 -37.433 1.00 . A A . 42 LYS HZ1 1 1
3 4186 1 1 42 LYS HZ2 H 0.197 -7.377 -38.130 1.00 . A A . 42 LYS HZ2 1 1
3 4187 1 1 42 LYS HZ3 H -0.558 -8.744 -37.481 1.00 . A A . 42 LYS HZ3 1 1
3 4188 1 1 42 LYS N N 2.352 -7.380 -30.832 1.00 . A A . 42 LYS N 1 1
3 4189 1 1 42 LYS NZ N 0.233 -8.080 -37.364 1.00 . A A . 42 LYS NZ 1 1
3 4190 1 1 42 LYS O O -0.643 -8.424 -29.423 1.00 . A A . 42 LYS O 1 1
3 4191 1 1 43 LYS C C 0.929 -10.220 -27.150 1.00 . A A . 43 LYS C 1 1
3 4192 1 1 43 LYS CA C 0.819 -10.788 -28.570 1.00 . A A . 43 LYS CA 1 1
3 4193 1 1 43 LYS CB C 1.654 -12.033 -28.711 1.00 . A A . 43 LYS CB 1 1
3 4194 1 1 43 LYS CD C 1.888 -14.321 -29.657 1.00 . A A . 43 LYS CD 1 1
3 4195 1 1 43 LYS CE C 1.193 -15.453 -30.387 1.00 . A A . 43 LYS CE 1 1
3 4196 1 1 43 LYS CG C 0.952 -13.150 -29.438 1.00 . A A . 43 LYS CG 1 1
3 4197 1 1 43 LYS H H 2.056 -9.930 -30.097 1.00 . A A . 43 LYS H 1 1
3 4198 1 1 43 LYS HA H -0.219 -11.009 -28.754 1.00 . A A . 43 LYS HA 1 1
3 4199 1 1 43 LYS HB2 H 2.558 -11.778 -29.246 1.00 . A A . 43 LYS HB2 1 1
3 4200 1 1 43 LYS HB3 H 1.908 -12.359 -27.721 1.00 . A A . 43 LYS HB3 1 1
3 4201 1 1 43 LYS HD2 H 2.734 -13.991 -30.241 1.00 . A A . 43 LYS HD2 1 1
3 4202 1 1 43 LYS HD3 H 2.232 -14.678 -28.695 1.00 . A A . 43 LYS HD3 1 1
3 4203 1 1 43 LYS HE2 H 0.379 -15.814 -29.774 1.00 . A A . 43 LYS HE2 1 1
3 4204 1 1 43 LYS HE3 H 0.800 -15.075 -31.320 1.00 . A A . 43 LYS HE3 1 1
3 4205 1 1 43 LYS HG2 H 0.108 -13.472 -28.850 1.00 . A A . 43 LYS HG2 1 1
3 4206 1 1 43 LYS HG3 H 0.611 -12.786 -30.396 1.00 . A A . 43 LYS HG3 1 1
3 4207 1 1 43 LYS HZ1 H 1.593 -17.476 -30.707 1.00 . A A . 43 LYS HZ1 1 1
3 4208 1 1 43 LYS HZ2 H 2.844 -16.644 -29.927 1.00 . A A . 43 LYS HZ2 1 1
3 4209 1 1 43 LYS HZ3 H 2.592 -16.433 -31.585 1.00 . A A . 43 LYS HZ3 1 1
3 4210 1 1 43 LYS N N 1.195 -9.812 -29.617 1.00 . A A . 43 LYS N 1 1
3 4211 1 1 43 LYS NZ N 2.120 -16.581 -30.671 1.00 . A A . 43 LYS NZ 1 1
3 4212 1 1 43 LYS O O 0.128 -10.548 -26.278 1.00 . A A . 43 LYS O 1 1
3 4213 1 1 44 VAL C C 1.062 -7.611 -25.335 1.00 . A A . 44 VAL C 1 1
3 4214 1 1 44 VAL CA C 2.199 -8.598 -25.717 1.00 . A A . 44 VAL CA 1 1
3 4215 1 1 44 VAL CB C 3.572 -7.860 -25.722 1.00 . A A . 44 VAL CB 1 1
3 4216 1 1 44 VAL CG1 C 4.056 -7.635 -24.294 1.00 . A A . 44 VAL CG1 1 1
3 4217 1 1 44 VAL CG2 C 4.609 -8.600 -26.545 1.00 . A A . 44 VAL CG2 1 1
3 4218 1 1 44 VAL H H 2.493 -9.073 -27.790 1.00 . A A . 44 VAL H 1 1
3 4219 1 1 44 VAL HA H 2.233 -9.381 -24.974 1.00 . A A . 44 VAL HA 1 1
3 4220 1 1 44 VAL HB H 3.375 -6.898 -26.185 1.00 . A A . 44 VAL HB 1 1
3 4221 1 1 44 VAL HG11 H 3.253 -7.152 -23.734 1.00 . A A . 44 VAL HG11 1 1
3 4222 1 1 44 VAL HG12 H 4.914 -7.015 -24.315 1.00 . A A . 44 VAL HG12 1 1
3 4223 1 1 44 VAL HG13 H 4.269 -8.591 -23.851 1.00 . A A . 44 VAL HG13 1 1
3 4224 1 1 44 VAL HG21 H 4.426 -8.390 -27.597 1.00 . A A . 44 VAL HG21 1 1
3 4225 1 1 44 VAL HG22 H 4.483 -9.664 -26.377 1.00 . A A . 44 VAL HG22 1 1
3 4226 1 1 44 VAL HG23 H 5.574 -8.282 -26.260 1.00 . A A . 44 VAL HG23 1 1
3 4227 1 1 44 VAL N N 1.913 -9.292 -27.004 1.00 . A A . 44 VAL N 1 1
3 4228 1 1 44 VAL O O 0.621 -7.624 -24.184 1.00 . A A . 44 VAL O 1 1
3 4229 1 1 45 ILE C C -1.885 -6.557 -26.057 1.00 . A A . 45 ILE C 1 1
3 4230 1 1 45 ILE CA C -0.465 -5.870 -26.178 1.00 . A A . 45 ILE CA 1 1
3 4231 1 1 45 ILE CB C -0.396 -4.746 -27.280 1.00 . A A . 45 ILE CB 1 1
3 4232 1 1 45 ILE CD1 C 0.099 -2.332 -26.629 1.00 . A A . 45 ILE CD1 1 1
3 4233 1 1 45 ILE CG1 C -0.928 -3.420 -26.701 1.00 . A A . 45 ILE CG1 1 1
3 4234 1 1 45 ILE CG2 C -1.188 -5.171 -28.510 1.00 . A A . 45 ILE CG2 1 1
3 4235 1 1 45 ILE H H 1.022 -6.926 -27.265 1.00 . A A . 45 ILE H 1 1
3 4236 1 1 45 ILE HA H -0.268 -5.403 -25.219 1.00 . A A . 45 ILE HA 1 1
3 4237 1 1 45 ILE HB H 0.634 -4.639 -27.549 1.00 . A A . 45 ILE HB 1 1
3 4238 1 1 45 ILE HD11 H 0.836 -2.508 -27.400 1.00 . A A . 45 ILE HD11 1 1
3 4239 1 1 45 ILE HD12 H 0.573 -2.357 -25.661 1.00 . A A . 45 ILE HD12 1 1
3 4240 1 1 45 ILE HD13 H -0.386 -1.393 -26.785 1.00 . A A . 45 ILE HD13 1 1
3 4241 1 1 45 ILE HG12 H -1.742 -3.101 -27.324 1.00 . A A . 45 ILE HG12 1 1
3 4242 1 1 45 ILE HG13 H -1.309 -3.605 -25.695 1.00 . A A . 45 ILE HG13 1 1
3 4243 1 1 45 ILE HG21 H -0.639 -4.999 -29.384 1.00 . A A . 45 ILE HG21 1 1
3 4244 1 1 45 ILE HG22 H -2.131 -4.651 -28.503 1.00 . A A . 45 ILE HG22 1 1
3 4245 1 1 45 ILE HG23 H -1.397 -6.252 -28.400 1.00 . A A . 45 ILE HG23 1 1
3 4246 1 1 45 ILE N N 0.627 -6.840 -26.351 1.00 . A A . 45 ILE N 1 1
3 4247 1 1 45 ILE O O -2.833 -5.864 -25.676 1.00 . A A . 45 ILE O 1 1
3 4248 1 1 46 LEU C C -3.471 -9.192 -25.299 1.00 . A A . 46 LEU C 1 1
3 4249 1 1 46 LEU CA C -3.132 -8.566 -26.633 1.00 . A A . 46 LEU CA 1 1
3 4250 1 1 46 LEU CB C -3.115 -9.583 -27.766 1.00 . A A . 46 LEU CB 1 1
3 4251 1 1 46 LEU CD1 C -5.568 -9.250 -28.381 1.00 . A A . 46 LEU CD1 1 1
3 4252 1 1 46 LEU CD2 C -3.790 -8.201 -29.824 1.00 . A A . 46 LEU CD2 1 1
3 4253 1 1 46 LEU CG C -4.147 -9.395 -28.928 1.00 . A A . 46 LEU CG 1 1
3 4254 1 1 46 LEU H H -1.110 -8.160 -27.007 1.00 . A A . 46 LEU H 1 1
3 4255 1 1 46 LEU HA H -3.938 -7.841 -26.872 1.00 . A A . 46 LEU HA 1 1
3 4256 1 1 46 LEU HB2 H -2.132 -9.564 -28.201 1.00 . A A . 46 LEU HB2 1 1
3 4257 1 1 46 LEU HB3 H -3.284 -10.537 -27.323 1.00 . A A . 46 LEU HB3 1 1
3 4258 1 1 46 LEU HD11 H -5.779 -10.093 -27.736 1.00 . A A . 46 LEU HD11 1 1
3 4259 1 1 46 LEU HD12 H -6.257 -9.200 -29.182 1.00 . A A . 46 LEU HD12 1 1
3 4260 1 1 46 LEU HD13 H -5.602 -8.338 -27.788 1.00 . A A . 46 LEU HD13 1 1
3 4261 1 1 46 LEU HD21 H -2.899 -7.723 -29.418 1.00 . A A . 46 LEU HD21 1 1
3 4262 1 1 46 LEU HD22 H -4.606 -7.504 -29.800 1.00 . A A . 46 LEU HD22 1 1
3 4263 1 1 46 LEU HD23 H -3.601 -8.539 -30.817 1.00 . A A . 46 LEU HD23 1 1
3 4264 1 1 46 LEU HG H -4.112 -10.285 -29.530 1.00 . A A . 46 LEU HG 1 1
3 4265 1 1 46 LEU N N -1.949 -7.771 -26.634 1.00 . A A . 46 LEU N 1 1
3 4266 1 1 46 LEU O O -4.660 -9.305 -24.957 1.00 . A A . 46 LEU O 1 1
3 4267 1 1 47 GLU C C -2.669 -9.027 -22.184 1.00 . A A . 47 GLU C 1 1
3 4268 1 1 47 GLU CA C -2.445 -10.127 -23.234 1.00 . A A . 47 GLU CA 1 1
3 4269 1 1 47 GLU CB C -1.242 -10.951 -22.923 1.00 . A A . 47 GLU CB 1 1
3 4270 1 1 47 GLU CD C -0.275 -13.261 -22.760 1.00 . A A . 47 GLU CD 1 1
3 4271 1 1 47 GLU CG C -1.459 -12.426 -23.192 1.00 . A A . 47 GLU CG 1 1
3 4272 1 1 47 GLU H H -1.486 -9.446 -25.017 1.00 . A A . 47 GLU H 1 1
3 4273 1 1 47 GLU HA H -3.334 -10.744 -23.244 1.00 . A A . 47 GLU HA 1 1
3 4274 1 1 47 GLU HB2 H -0.430 -10.596 -23.530 1.00 . A A . 47 GLU HB2 1 1
3 4275 1 1 47 GLU HB3 H -1.016 -10.807 -21.887 1.00 . A A . 47 GLU HB3 1 1
3 4276 1 1 47 GLU HG2 H -2.338 -12.752 -22.654 1.00 . A A . 47 GLU HG2 1 1
3 4277 1 1 47 GLU HG3 H -1.622 -12.568 -24.253 1.00 . A A . 47 GLU HG3 1 1
3 4278 1 1 47 GLU N N -2.375 -9.568 -24.591 1.00 . A A . 47 GLU N 1 1
3 4279 1 1 47 GLU O O -3.299 -9.274 -21.151 1.00 . A A . 47 GLU O 1 1
3 4280 1 1 47 GLU OE1 O 0.671 -13.423 -23.565 1.00 . A A . 47 GLU OE1 1 1
3 4281 1 1 47 GLU OE2 O -0.292 -13.764 -21.617 1.00 . A A . 47 GLU OE2 1 1
3 4282 1 1 48 ASP C C -3.868 -6.110 -21.673 1.00 . A A . 48 ASP C 1 1
3 4283 1 1 48 ASP CA C -2.389 -6.529 -21.729 1.00 . A A . 48 ASP CA 1 1
3 4284 1 1 48 ASP CB C -1.537 -5.408 -22.219 1.00 . A A . 48 ASP CB 1 1
3 4285 1 1 48 ASP CG C -0.191 -5.361 -21.551 1.00 . A A . 48 ASP CG 1 1
3 4286 1 1 48 ASP H H -1.641 -7.708 -23.360 1.00 . A A . 48 ASP H 1 1
3 4287 1 1 48 ASP HA H -2.105 -6.817 -20.719 1.00 . A A . 48 ASP HA 1 1
3 4288 1 1 48 ASP HB2 H -1.402 -5.541 -23.281 1.00 . A A . 48 ASP HB2 1 1
3 4289 1 1 48 ASP HB3 H -2.069 -4.496 -22.032 1.00 . A A . 48 ASP HB3 1 1
3 4290 1 1 48 ASP N N -2.181 -7.769 -22.536 1.00 . A A . 48 ASP N 1 1
3 4291 1 1 48 ASP O O -4.355 -5.688 -20.624 1.00 . A A . 48 ASP O 1 1
3 4292 1 1 48 ASP OD1 O -0.114 -4.873 -20.407 1.00 . A A . 48 ASP OD1 1 1
3 4293 1 1 48 ASP OD2 O 0.791 -5.797 -22.172 1.00 . A A . 48 ASP OD2 1 1
3 4294 1 1 49 LEU C C -6.871 -7.133 -21.971 1.00 . A A . 49 LEU C 1 1
3 4295 1 1 49 LEU CA C -6.071 -6.244 -22.920 1.00 . A A . 49 LEU CA 1 1
3 4296 1 1 49 LEU CB C -6.535 -6.445 -24.345 1.00 . A A . 49 LEU CB 1 1
3 4297 1 1 49 LEU CD1 C -5.908 -5.796 -26.653 1.00 . A A . 49 LEU CD1 1 1
3 4298 1 1 49 LEU CD2 C -7.546 -4.395 -25.386 1.00 . A A . 49 LEU CD2 1 1
3 4299 1 1 49 LEU CG C -6.304 -5.270 -25.293 1.00 . A A . 49 LEU CG 1 1
3 4300 1 1 49 LEU H H -4.120 -6.741 -23.607 1.00 . A A . 49 LEU H 1 1
3 4301 1 1 49 LEU HA H -6.243 -5.210 -22.619 1.00 . A A . 49 LEU HA 1 1
3 4302 1 1 49 LEU HB2 H -6.023 -7.311 -24.725 1.00 . A A . 49 LEU HB2 1 1
3 4303 1 1 49 LEU HB3 H -7.592 -6.653 -24.303 1.00 . A A . 49 LEU HB3 1 1
3 4304 1 1 49 LEU HD11 H -6.014 -5.008 -27.376 1.00 . A A . 49 LEU HD11 1 1
3 4305 1 1 49 LEU HD12 H -6.547 -6.626 -26.916 1.00 . A A . 49 LEU HD12 1 1
3 4306 1 1 49 LEU HD13 H -4.879 -6.128 -26.625 1.00 . A A . 49 LEU HD13 1 1
3 4307 1 1 49 LEU HD21 H -7.938 -4.234 -24.390 1.00 . A A . 49 LEU HD21 1 1
3 4308 1 1 49 LEU HD22 H -8.285 -4.902 -25.984 1.00 . A A . 49 LEU HD22 1 1
3 4309 1 1 49 LEU HD23 H -7.284 -3.457 -25.832 1.00 . A A . 49 LEU HD23 1 1
3 4310 1 1 49 LEU HG H -5.486 -4.676 -24.911 1.00 . A A . 49 LEU HG 1 1
3 4311 1 1 49 LEU N N -4.609 -6.448 -22.798 1.00 . A A . 49 LEU N 1 1
3 4312 1 1 49 LEU O O -7.889 -6.706 -21.450 1.00 . A A . 49 LEU O 1 1
3 4313 1 1 50 LYS C C -6.925 -8.912 -19.344 1.00 . A A . 50 LYS C 1 1
3 4314 1 1 50 LYS CA C -6.887 -9.384 -20.819 1.00 . A A . 50 LYS CA 1 1
3 4315 1 1 50 LYS CB C -6.150 -10.700 -20.911 1.00 . A A . 50 LYS CB 1 1
3 4316 1 1 50 LYS CD C -5.695 -12.795 -22.181 1.00 . A A . 50 LYS CD 1 1
3 4317 1 1 50 LYS CE C -5.949 -13.552 -23.467 1.00 . A A . 50 LYS CE 1 1
3 4318 1 1 50 LYS CG C -6.484 -11.512 -22.143 1.00 . A A . 50 LYS CG 1 1
3 4319 1 1 50 LYS H H -5.461 -8.598 -22.216 1.00 . A A . 50 LYS H 1 1
3 4320 1 1 50 LYS HA H -7.901 -9.494 -21.147 1.00 . A A . 50 LYS HA 1 1
3 4321 1 1 50 LYS HB2 H -5.087 -10.482 -20.908 1.00 . A A . 50 LYS HB2 1 1
3 4322 1 1 50 LYS HB3 H -6.394 -11.261 -20.030 1.00 . A A . 50 LYS HB3 1 1
3 4323 1 1 50 LYS HD2 H -4.641 -12.563 -22.107 1.00 . A A . 50 LYS HD2 1 1
3 4324 1 1 50 LYS HD3 H -5.991 -13.407 -21.343 1.00 . A A . 50 LYS HD3 1 1
3 4325 1 1 50 LYS HE2 H -7.004 -13.515 -23.691 1.00 . A A . 50 LYS HE2 1 1
3 4326 1 1 50 LYS HE3 H -5.394 -13.076 -24.265 1.00 . A A . 50 LYS HE3 1 1
3 4327 1 1 50 LYS HG2 H -7.536 -11.732 -22.126 1.00 . A A . 50 LYS HG2 1 1
3 4328 1 1 50 LYS HG3 H -6.250 -10.916 -23.019 1.00 . A A . 50 LYS HG3 1 1
3 4329 1 1 50 LYS HZ1 H -4.955 -15.238 -24.192 1.00 . A A . 50 LYS HZ1 1 1
3 4330 1 1 50 LYS HZ2 H -6.358 -15.592 -23.315 1.00 . A A . 50 LYS HZ2 1 1
3 4331 1 1 50 LYS HZ3 H -4.953 -15.112 -22.506 1.00 . A A . 50 LYS HZ3 1 1
3 4332 1 1 50 LYS N N -6.312 -8.370 -21.742 1.00 . A A . 50 LYS N 1 1
3 4333 1 1 50 LYS NZ N -5.524 -14.972 -23.363 1.00 . A A . 50 LYS NZ 1 1
3 4334 1 1 50 LYS O O -7.933 -9.079 -18.666 1.00 . A A . 50 LYS O 1 1
3 4335 1 1 51 VAL C C -6.538 -6.311 -17.425 1.00 . A A . 51 VAL C 1 1
3 4336 1 1 51 VAL CA C -5.688 -7.570 -17.623 1.00 . A A . 51 VAL CA 1 1
3 4337 1 1 51 VAL CB C -4.198 -7.240 -17.299 1.00 . A A . 51 VAL CB 1 1
3 4338 1 1 51 VAL CG1 C -3.886 -7.556 -15.844 1.00 . A A . 51 VAL CG1 1 1
3 4339 1 1 51 VAL CG2 C -3.231 -7.963 -18.228 1.00 . A A . 51 VAL CG2 1 1
3 4340 1 1 51 VAL H H -5.115 -8.021 -19.619 1.00 . A A . 51 VAL H 1 1
3 4341 1 1 51 VAL HA H -6.032 -8.333 -16.937 1.00 . A A . 51 VAL HA 1 1
3 4342 1 1 51 VAL HB H -4.095 -6.175 -17.458 1.00 . A A . 51 VAL HB 1 1
3 4343 1 1 51 VAL HG11 H -3.750 -8.614 -15.739 1.00 . A A . 51 VAL HG11 1 1
3 4344 1 1 51 VAL HG12 H -4.723 -7.233 -15.229 1.00 . A A . 51 VAL HG12 1 1
3 4345 1 1 51 VAL HG13 H -3.002 -7.028 -15.562 1.00 . A A . 51 VAL HG13 1 1
3 4346 1 1 51 VAL HG21 H -3.800 -8.730 -18.768 1.00 . A A . 51 VAL HG21 1 1
3 4347 1 1 51 VAL HG22 H -2.462 -8.416 -17.663 1.00 . A A . 51 VAL HG22 1 1
3 4348 1 1 51 VAL HG23 H -2.837 -7.262 -18.944 1.00 . A A . 51 VAL HG23 1 1
3 4349 1 1 51 VAL N N -5.868 -8.157 -18.965 1.00 . A A . 51 VAL N 1 1
3 4350 1 1 51 VAL O O -7.239 -6.237 -16.414 1.00 . A A . 51 VAL O 1 1
3 4351 1 1 52 ILE C C -8.859 -4.432 -18.503 1.00 . A A . 52 ILE C 1 1
3 4352 1 1 52 ILE CA C -7.326 -4.190 -18.477 1.00 . A A . 52 ILE CA 1 1
3 4353 1 1 52 ILE CB C -6.871 -3.226 -19.612 1.00 . A A . 52 ILE CB 1 1
3 4354 1 1 52 ILE CD1 C -4.471 -2.598 -20.199 1.00 . A A . 52 ILE CD1 1 1
3 4355 1 1 52 ILE CG1 C -5.594 -2.486 -19.190 1.00 . A A . 52 ILE CG1 1 1
3 4356 1 1 52 ILE CG2 C -7.979 -2.224 -19.966 1.00 . A A . 52 ILE CG2 1 1
3 4357 1 1 52 ILE H H -6.070 -5.708 -19.305 1.00 . A A . 52 ILE H 1 1
3 4358 1 1 52 ILE HA H -7.080 -3.739 -17.522 1.00 . A A . 52 ILE HA 1 1
3 4359 1 1 52 ILE HB H -6.667 -3.842 -20.469 1.00 . A A . 52 ILE HB 1 1
3 4360 1 1 52 ILE HD11 H -3.911 -1.689 -20.209 1.00 . A A . 52 ILE HD11 1 1
3 4361 1 1 52 ILE HD12 H -4.903 -2.777 -21.178 1.00 . A A . 52 ILE HD12 1 1
3 4362 1 1 52 ILE HD13 H -3.838 -3.430 -19.932 1.00 . A A . 52 ILE HD13 1 1
3 4363 1 1 52 ILE HG12 H -5.840 -1.449 -19.062 1.00 . A A . 52 ILE HG12 1 1
3 4364 1 1 52 ILE HG13 H -5.244 -2.891 -18.248 1.00 . A A . 52 ILE HG13 1 1
3 4365 1 1 52 ILE HG21 H -8.665 -2.197 -19.099 1.00 . A A . 52 ILE HG21 1 1
3 4366 1 1 52 ILE HG22 H -8.523 -2.594 -20.813 1.00 . A A . 52 ILE HG22 1 1
3 4367 1 1 52 ILE HG23 H -7.573 -1.271 -20.130 1.00 . A A . 52 ILE HG23 1 1
3 4368 1 1 52 ILE N N -6.559 -5.445 -18.479 1.00 . A A . 52 ILE N 1 1
3 4369 1 1 52 ILE O O -9.595 -3.641 -17.887 1.00 . A A . 52 ILE O 1 1
3 4370 1 1 53 SER C C -11.391 -6.223 -18.090 1.00 . A A . 53 SER C 1 1
3 4371 1 1 53 SER CA C -10.691 -5.855 -19.423 1.00 . A A . 53 SER CA 1 1
3 4372 1 1 53 SER CB C -10.874 -6.972 -20.389 1.00 . A A . 53 SER CB 1 1
3 4373 1 1 53 SER H H -8.567 -6.078 -19.642 1.00 . A A . 53 SER H 1 1
3 4374 1 1 53 SER HA H -11.154 -4.951 -19.787 1.00 . A A . 53 SER HA 1 1
3 4375 1 1 53 SER HB2 H -10.156 -7.745 -20.156 1.00 . A A . 53 SER HB2 1 1
3 4376 1 1 53 SER HB3 H -11.869 -7.348 -20.272 1.00 . A A . 53 SER HB3 1 1
3 4377 1 1 53 SER HG H -11.154 -5.706 -21.841 1.00 . A A . 53 SER HG 1 1
3 4378 1 1 53 SER N N -9.259 -5.477 -19.267 1.00 . A A . 53 SER N 1 1
3 4379 1 1 53 SER O O -12.579 -5.917 -17.905 1.00 . A A . 53 SER O 1 1
3 4380 1 1 53 SER OG O -10.677 -6.527 -21.707 1.00 . A A . 53 SER OG 1 1
3 4381 1 1 54 LYS C C -11.313 -5.942 -14.855 1.00 . A A . 54 LYS C 1 1
3 4382 1 1 54 LYS CA C -11.018 -7.135 -15.773 1.00 . A A . 54 LYS CA 1 1
3 4383 1 1 54 LYS CB C -10.028 -8.070 -15.120 1.00 . A A . 54 LYS CB 1 1
3 4384 1 1 54 LYS CD C -9.155 -10.386 -14.880 1.00 . A A . 54 LYS CD 1 1
3 4385 1 1 54 LYS CE C -9.356 -11.840 -15.253 1.00 . A A . 54 LYS CE 1 1
3 4386 1 1 54 LYS CG C -10.259 -9.527 -15.447 1.00 . A A . 54 LYS CG 1 1
3 4387 1 1 54 LYS H H -9.608 -6.876 -17.323 1.00 . A A . 54 LYS H 1 1
3 4388 1 1 54 LYS HA H -11.949 -7.649 -15.949 1.00 . A A . 54 LYS HA 1 1
3 4389 1 1 54 LYS HB2 H -9.037 -7.788 -15.447 1.00 . A A . 54 LYS HB2 1 1
3 4390 1 1 54 LYS HB3 H -10.106 -7.927 -14.058 1.00 . A A . 54 LYS HB3 1 1
3 4391 1 1 54 LYS HD2 H -8.208 -10.045 -15.274 1.00 . A A . 54 LYS HD2 1 1
3 4392 1 1 54 LYS HD3 H -9.154 -10.290 -13.804 1.00 . A A . 54 LYS HD3 1 1
3 4393 1 1 54 LYS HE2 H -10.300 -12.173 -14.850 1.00 . A A . 54 LYS HE2 1 1
3 4394 1 1 54 LYS HE3 H -9.376 -11.920 -16.331 1.00 . A A . 54 LYS HE3 1 1
3 4395 1 1 54 LYS HG2 H -11.203 -9.824 -15.021 1.00 . A A . 54 LYS HG2 1 1
3 4396 1 1 54 LYS HG3 H -10.290 -9.639 -16.522 1.00 . A A . 54 LYS HG3 1 1
3 4397 1 1 54 LYS HZ1 H -8.655 -13.626 -14.438 1.00 . A A . 54 LYS HZ1 1 1
3 4398 1 1 54 LYS HZ2 H -7.828 -12.253 -13.894 1.00 . A A . 54 LYS HZ2 1 1
3 4399 1 1 54 LYS HZ3 H -7.542 -12.852 -15.450 1.00 . A A . 54 LYS HZ3 1 1
3 4400 1 1 54 LYS N N -10.556 -6.745 -17.112 1.00 . A A . 54 LYS N 1 1
3 4401 1 1 54 LYS NZ N -8.270 -12.703 -14.722 1.00 . A A . 54 LYS NZ 1 1
3 4402 1 1 54 LYS O O -12.270 -5.975 -14.087 1.00 . A A . 54 LYS O 1 1
3 4403 1 1 55 ILE C C -11.583 -2.668 -14.849 1.00 . A A . 55 ILE C 1 1
3 4404 1 1 55 ILE CA C -10.590 -3.637 -14.256 1.00 . A A . 55 ILE CA 1 1
3 4405 1 1 55 ILE CB C -9.217 -2.932 -14.037 1.00 . A A . 55 ILE CB 1 1
3 4406 1 1 55 ILE CD1 C -6.884 -3.525 -14.906 1.00 . A A . 55 ILE CD1 1 1
3 4407 1 1 55 ILE CG1 C -8.050 -3.945 -14.045 1.00 . A A . 55 ILE CG1 1 1
3 4408 1 1 55 ILE CG2 C -9.225 -2.151 -12.709 1.00 . A A . 55 ILE CG2 1 1
3 4409 1 1 55 ILE H H -9.787 -4.921 -15.747 1.00 . A A . 55 ILE H 1 1
3 4410 1 1 55 ILE HA H -10.976 -3.943 -13.299 1.00 . A A . 55 ILE HA 1 1
3 4411 1 1 55 ILE HB H -9.097 -2.241 -14.858 1.00 . A A . 55 ILE HB 1 1
3 4412 1 1 55 ILE HD11 H -5.983 -3.778 -14.400 1.00 . A A . 55 ILE HD11 1 1
3 4413 1 1 55 ILE HD12 H -6.944 -2.462 -15.068 1.00 . A A . 55 ILE HD12 1 1
3 4414 1 1 55 ILE HD13 H -6.941 -4.042 -15.858 1.00 . A A . 55 ILE HD13 1 1
3 4415 1 1 55 ILE HG12 H -7.728 -4.102 -13.043 1.00 . A A . 55 ILE HG12 1 1
3 4416 1 1 55 ILE HG13 H -8.440 -4.892 -14.446 1.00 . A A . 55 ILE HG13 1 1
3 4417 1 1 55 ILE HG21 H -8.347 -1.546 -12.682 1.00 . A A . 55 ILE HG21 1 1
3 4418 1 1 55 ILE HG22 H -9.236 -2.855 -11.898 1.00 . A A . 55 ILE HG22 1 1
3 4419 1 1 55 ILE HG23 H -10.111 -1.535 -12.681 1.00 . A A . 55 ILE HG23 1 1
3 4420 1 1 55 ILE N N -10.501 -4.877 -15.041 1.00 . A A . 55 ILE N 1 1
3 4421 1 1 55 ILE O O -12.356 -2.067 -14.089 1.00 . A A . 55 ILE O 1 1
3 4422 1 1 56 ALA C C -14.029 -2.001 -16.755 1.00 . A A . 56 ALA C 1 1
3 4423 1 1 56 ALA CA C -12.498 -1.693 -16.972 1.00 . A A . 56 ALA CA 1 1
3 4424 1 1 56 ALA CB C -12.133 -1.716 -18.440 1.00 . A A . 56 ALA CB 1 1
3 4425 1 1 56 ALA H H -10.993 -3.089 -16.756 1.00 . A A . 56 ALA H 1 1
3 4426 1 1 56 ALA HA H -12.297 -0.705 -16.591 1.00 . A A . 56 ALA HA 1 1
3 4427 1 1 56 ALA HB1 H -12.690 -0.945 -18.939 1.00 . A A . 56 ALA HB1 1 1
3 4428 1 1 56 ALA HB2 H -12.385 -2.677 -18.845 1.00 . A A . 56 ALA HB2 1 1
3 4429 1 1 56 ALA HB3 H -11.073 -1.535 -18.547 1.00 . A A . 56 ALA HB3 1 1
3 4430 1 1 56 ALA N N -11.589 -2.581 -16.237 1.00 . A A . 56 ALA N 1 1
3 4431 1 1 56 ALA O O -14.848 -1.132 -16.980 1.00 . A A . 56 ALA O 1 1
3 4432 1 1 57 LYS C C -16.136 -3.651 -14.661 1.00 . A A . 57 LYS C 1 1
3 4433 1 1 57 LYS CA C -15.659 -3.820 -16.159 1.00 . A A . 57 LYS CA 1 1
3 4434 1 1 57 LYS CB C -15.748 -5.207 -16.648 1.00 . A A . 57 LYS CB 1 1
3 4435 1 1 57 LYS CD C -16.224 -6.713 -18.557 1.00 . A A . 57 LYS CD 1 1
3 4436 1 1 57 LYS CE C -15.583 -6.799 -19.932 1.00 . A A . 57 LYS CE 1 1
3 4437 1 1 57 LYS CG C -16.274 -5.291 -18.058 1.00 . A A . 57 LYS CG 1 1
3 4438 1 1 57 LYS H H -13.504 -3.846 -16.057 1.00 . A A . 57 LYS H 1 1
3 4439 1 1 57 LYS HA H -16.268 -3.157 -16.741 1.00 . A A . 57 LYS HA 1 1
3 4440 1 1 57 LYS HB2 H -14.750 -5.633 -16.609 1.00 . A A . 57 LYS HB2 1 1
3 4441 1 1 57 LYS HB3 H -16.391 -5.733 -15.985 1.00 . A A . 57 LYS HB3 1 1
3 4442 1 1 57 LYS HD2 H -15.650 -7.311 -17.863 1.00 . A A . 57 LYS HD2 1 1
3 4443 1 1 57 LYS HD3 H -17.232 -7.091 -18.613 1.00 . A A . 57 LYS HD3 1 1
3 4444 1 1 57 LYS HE2 H -15.439 -5.798 -20.313 1.00 . A A . 57 LYS HE2 1 1
3 4445 1 1 57 LYS HE3 H -14.623 -7.288 -19.837 1.00 . A A . 57 LYS HE3 1 1
3 4446 1 1 57 LYS HG2 H -17.288 -4.932 -18.065 1.00 . A A . 57 LYS HG2 1 1
3 4447 1 1 57 LYS HG3 H -15.662 -4.662 -18.699 1.00 . A A . 57 LYS HG3 1 1
3 4448 1 1 57 LYS HZ1 H -15.844 -7.913 -21.677 1.00 . A A . 57 LYS HZ1 1 1
3 4449 1 1 57 LYS HZ2 H -17.179 -6.958 -21.268 1.00 . A A . 57 LYS HZ2 1 1
3 4450 1 1 57 LYS HZ3 H -16.861 -8.379 -20.408 1.00 . A A . 57 LYS HZ3 1 1
3 4451 1 1 57 LYS N N -14.293 -3.316 -16.378 1.00 . A A . 57 LYS N 1 1
3 4452 1 1 57 LYS NZ N -16.426 -7.566 -20.889 1.00 . A A . 57 LYS NZ 1 1
3 4453 1 1 57 LYS O O -17.342 -3.450 -14.442 1.00 . A A . 57 LYS O 1 1
3 4454 1 1 58 ARG C C -15.400 -1.873 -12.110 1.00 . A A . 58 ARG C 1 1
3 4455 1 1 58 ARG CA C -15.333 -3.417 -12.303 1.00 . A A . 58 ARG CA 1 1
3 4456 1 1 58 ARG CB C -14.275 -3.999 -11.466 1.00 . A A . 58 ARG CB 1 1
3 4457 1 1 58 ARG CD C -13.549 -5.793 -10.055 1.00 . A A . 58 ARG CD 1 1
3 4458 1 1 58 ARG CG C -14.671 -5.288 -10.842 1.00 . A A . 58 ARG CG 1 1
3 4459 1 1 58 ARG CZ C -12.986 -7.635 -8.572 1.00 . A A . 58 ARG CZ 1 1
3 4460 1 1 58 ARG H H -14.307 -4.223 -14.120 1.00 . A A . 58 ARG H 1 1
3 4461 1 1 58 ARG HA H -16.324 -3.845 -12.040 1.00 . A A . 58 ARG HA 1 1
3 4462 1 1 58 ARG HB2 H -13.404 -4.144 -12.093 1.00 . A A . 58 ARG HB2 1 1
3 4463 1 1 58 ARG HB3 H -14.055 -3.276 -10.705 1.00 . A A . 58 ARG HB3 1 1
3 4464 1 1 58 ARG HD2 H -12.695 -5.975 -10.698 1.00 . A A . 58 ARG HD2 1 1
3 4465 1 1 58 ARG HD3 H -13.266 -5.067 -9.301 1.00 . A A . 58 ARG HD3 1 1
3 4466 1 1 58 ARG HE H -14.657 -7.539 -9.671 1.00 . A A . 58 ARG HE 1 1
3 4467 1 1 58 ARG HG2 H -15.511 -5.129 -10.193 1.00 . A A . 58 ARG HG2 1 1
3 4468 1 1 58 ARG HG3 H -14.914 -6.005 -11.607 1.00 . A A . 58 ARG HG3 1 1
3 4469 1 1 58 ARG HH11 H -12.079 -5.920 -8.089 1.00 . A A . 58 ARG HH11 1 1
3 4470 1 1 58 ARG HH12 H -11.515 -7.310 -7.245 1.00 . A A . 58 ARG HH12 1 1
3 4471 1 1 58 ARG HH21 H -13.754 -9.451 -8.864 1.00 . A A . 58 ARG HH21 1 1
3 4472 1 1 58 ARG HH22 H -12.320 -9.371 -7.903 1.00 . A A . 58 ARG HH22 1 1
3 4473 1 1 58 ARG N N -15.147 -3.752 -13.771 1.00 . A A . 58 ARG N 1 1
3 4474 1 1 58 ARG NE N -13.858 -7.045 -9.386 1.00 . A A . 58 ARG NE 1 1
3 4475 1 1 58 ARG NH1 N -12.087 -6.913 -7.916 1.00 . A A . 58 ARG NH1 1 1
3 4476 1 1 58 ARG NH2 N -13.041 -8.923 -8.406 1.00 . A A . 58 ARG NH2 1 1
3 4477 1 1 58 ARG O O -15.962 -1.374 -11.140 1.00 . A A . 58 ARG O 1 1
3 4478 1 1 59 GLU C C -16.214 0.864 -13.883 1.00 . A A . 59 GLU C 1 1
3 4479 1 1 59 GLU CA C -14.913 0.322 -13.241 1.00 . A A . 59 GLU CA 1 1
3 4480 1 1 59 GLU CB C -13.680 0.841 -13.946 1.00 . A A . 59 GLU CB 1 1
3 4481 1 1 59 GLU CD C -12.572 3.085 -13.698 1.00 . A A . 59 GLU CD 1 1
3 4482 1 1 59 GLU CG C -12.825 1.729 -13.070 1.00 . A A . 59 GLU CG 1 1
3 4483 1 1 59 GLU H H -14.482 -1.663 -13.959 1.00 . A A . 59 GLU H 1 1
3 4484 1 1 59 GLU HA H -14.923 0.635 -12.215 1.00 . A A . 59 GLU HA 1 1
3 4485 1 1 59 GLU HB2 H -13.096 0.000 -14.281 1.00 . A A . 59 GLU HB2 1 1
3 4486 1 1 59 GLU HB3 H -14.015 1.413 -14.797 1.00 . A A . 59 GLU HB3 1 1
3 4487 1 1 59 GLU HG2 H -13.323 1.875 -12.121 1.00 . A A . 59 GLU HG2 1 1
3 4488 1 1 59 GLU HG3 H -11.882 1.239 -12.913 1.00 . A A . 59 GLU HG3 1 1
3 4489 1 1 59 GLU N N -14.882 -1.153 -13.176 1.00 . A A . 59 GLU N 1 1
3 4490 1 1 59 GLU O O -16.369 2.087 -14.101 1.00 . A A . 59 GLU O 1 1
3 4491 1 1 59 GLU OE1 O -11.582 3.215 -14.452 1.00 . A A . 59 GLU OE1 1 1
3 4492 1 1 59 GLU OE2 O -13.361 4.019 -13.439 1.00 . A A . 59 GLU OE2 1 1
3 4493 1 1 60 GLY C C -18.374 0.767 -16.203 1.00 . A A . 60 GLY C 1 1
3 4494 1 1 60 GLY CA C -18.462 0.233 -14.787 1.00 . A A . 60 GLY CA 1 1
3 4495 1 1 60 GLY H H -16.971 -1.062 -13.982 1.00 . A A . 60 GLY H 1 1
3 4496 1 1 60 GLY HA2 H -19.081 -0.616 -14.788 1.00 . A A . 60 GLY HA2 1 1
3 4497 1 1 60 GLY HA3 H -18.883 1.012 -14.162 1.00 . A A . 60 GLY HA3 1 1
3 4498 1 1 60 GLY N N -17.169 -0.104 -14.180 1.00 . A A . 60 GLY N 1 1
3 4499 1 1 60 GLY O O -19.127 1.688 -16.544 1.00 . A A . 60 GLY O 1 1
3 4500 1 1 61 MET C C -17.137 -0.428 -19.248 1.00 . A A . 61 MET C 1 1
3 4501 1 1 61 MET CA C -17.054 0.778 -18.314 1.00 . A A . 61 MET CA 1 1
3 4502 1 1 61 MET CB C -15.724 1.518 -18.431 1.00 . A A . 61 MET CB 1 1
3 4503 1 1 61 MET CE C -13.507 4.518 -18.060 1.00 . A A . 61 MET CE 1 1
3 4504 1 1 61 MET CG C -15.839 3.020 -18.207 1.00 . A A . 61 MET CG 1 1
3 4505 1 1 61 MET H H -16.738 -0.376 -16.616 1.00 . A A . 61 MET H 1 1
3 4506 1 1 61 MET HA H -17.873 1.447 -18.543 1.00 . A A . 61 MET HA 1 1
3 4507 1 1 61 MET HB2 H -15.061 1.110 -17.683 1.00 . A A . 61 MET HB2 1 1
3 4508 1 1 61 MET HB3 H -15.333 1.329 -19.405 1.00 . A A . 61 MET HB3 1 1
3 4509 1 1 61 MET HE1 H -13.537 5.597 -18.004 1.00 . A A . 61 MET HE1 1 1
3 4510 1 1 61 MET HE2 H -12.520 4.202 -18.368 1.00 . A A . 61 MET HE2 1 1
3 4511 1 1 61 MET HE3 H -13.734 4.102 -17.089 1.00 . A A . 61 MET HE3 1 1
3 4512 1 1 61 MET HG2 H -16.856 3.326 -18.422 1.00 . A A . 61 MET HG2 1 1
3 4513 1 1 61 MET HG3 H -15.618 3.227 -17.172 1.00 . A A . 61 MET HG3 1 1
3 4514 1 1 61 MET N N -17.294 0.348 -16.951 1.00 . A A . 61 MET N 1 1
3 4515 1 1 61 MET O O -16.760 -1.561 -18.879 1.00 . A A . 61 MET O 1 1
3 4516 1 1 61 MET SD S -14.713 3.945 -19.257 1.00 . A A . 61 MET SD 1 1
3 4517 1 1 62 VAL C C -16.775 -1.007 -22.638 1.00 . A A . 62 VAL C 1 1
3 4518 1 1 62 VAL CA C -17.761 -1.192 -21.496 1.00 . A A . 62 VAL CA 1 1
3 4519 1 1 62 VAL CB C -19.237 -1.236 -22.043 1.00 . A A . 62 VAL CB 1 1
3 4520 1 1 62 VAL CG1 C -20.061 -2.248 -21.256 1.00 . A A . 62 VAL CG1 1 1
3 4521 1 1 62 VAL CG2 C -19.914 0.154 -22.010 1.00 . A A . 62 VAL CG2 1 1
3 4522 1 1 62 VAL H H -17.842 0.771 -20.700 1.00 . A A . 62 VAL H 1 1
3 4523 1 1 62 VAL HA H -17.564 -2.141 -21.008 1.00 . A A . 62 VAL HA 1 1
3 4524 1 1 62 VAL HB H -19.183 -1.566 -23.060 1.00 . A A . 62 VAL HB 1 1
3 4525 1 1 62 VAL HG11 H -20.747 -1.720 -20.609 1.00 . A A . 62 VAL HG11 1 1
3 4526 1 1 62 VAL HG12 H -19.410 -2.871 -20.655 1.00 . A A . 62 VAL HG12 1 1
3 4527 1 1 62 VAL HG13 H -20.614 -2.863 -21.945 1.00 . A A . 62 VAL HG13 1 1
3 4528 1 1 62 VAL HG21 H -20.867 0.110 -22.449 1.00 . A A . 62 VAL HG21 1 1
3 4529 1 1 62 VAL HG22 H -19.265 0.845 -22.544 1.00 . A A . 62 VAL HG22 1 1
3 4530 1 1 62 VAL HG23 H -19.974 0.474 -20.971 1.00 . A A . 62 VAL HG23 1 1
3 4531 1 1 62 VAL N N -17.580 -0.159 -20.472 1.00 . A A . 62 VAL N 1 1
3 4532 1 1 62 VAL O O -16.679 0.116 -23.195 1.00 . A A . 62 VAL O 1 1
3 4533 1 1 63 LEU C C -15.768 -2.713 -25.344 1.00 . A A . 63 LEU C 1 1
3 4534 1 1 63 LEU CA C -15.124 -2.100 -24.096 1.00 . A A . 63 LEU CA 1 1
3 4535 1 1 63 LEU CB C -13.854 -2.849 -23.724 1.00 . A A . 63 LEU CB 1 1
3 4536 1 1 63 LEU CD1 C -11.673 -2.049 -22.798 1.00 . A A . 63 LEU CD1 1 1
3 4537 1 1 63 LEU CD2 C -11.809 -2.817 -25.171 1.00 . A A . 63 LEU CD2 1 1
3 4538 1 1 63 LEU CG C -12.546 -2.120 -24.037 1.00 . A A . 63 LEU CG 1 1
3 4539 1 1 63 LEU H H -16.167 -2.914 -22.453 1.00 . A A . 63 LEU H 1 1
3 4540 1 1 63 LEU HA H -14.885 -1.050 -24.287 1.00 . A A . 63 LEU HA 1 1
3 4541 1 1 63 LEU HB2 H -13.890 -3.070 -22.671 1.00 . A A . 63 LEU HB2 1 1
3 4542 1 1 63 LEU HB3 H -13.867 -3.775 -24.275 1.00 . A A . 63 LEU HB3 1 1
3 4543 1 1 63 LEU HD11 H -12.153 -1.435 -22.050 1.00 . A A . 63 LEU HD11 1 1
3 4544 1 1 63 LEU HD12 H -10.719 -1.616 -23.060 1.00 . A A . 63 LEU HD12 1 1
3 4545 1 1 63 LEU HD13 H -11.522 -3.044 -22.406 1.00 . A A . 63 LEU HD13 1 1
3 4546 1 1 63 LEU HD21 H -10.854 -2.346 -25.316 1.00 . A A . 63 LEU HD21 1 1
3 4547 1 1 63 LEU HD22 H -12.395 -2.738 -26.076 1.00 . A A . 63 LEU HD22 1 1
3 4548 1 1 63 LEU HD23 H -11.673 -3.857 -24.920 1.00 . A A . 63 LEU HD23 1 1
3 4549 1 1 63 LEU HG H -12.771 -1.109 -24.349 1.00 . A A . 63 LEU HG 1 1
3 4550 1 1 63 LEU N N -16.077 -2.106 -22.980 1.00 . A A . 63 LEU N 1 1
3 4551 1 1 63 LEU O O -16.413 -3.793 -25.253 1.00 . A A . 63 LEU O 1 1
3 4552 1 1 64 LEU C C -15.181 -2.640 -28.771 1.00 . A A . 64 LEU C 1 1
3 4553 1 1 64 LEU CA C -16.270 -2.400 -27.748 1.00 . A A . 64 LEU CA 1 1
3 4554 1 1 64 LEU CB C -17.293 -1.408 -28.285 1.00 . A A . 64 LEU CB 1 1
3 4555 1 1 64 LEU CD1 C -19.161 -0.303 -27.041 1.00 . A A . 64 LEU CD1 1 1
3 4556 1 1 64 LEU CD2 C -19.662 -1.922 -28.883 1.00 . A A . 64 LEU CD2 1 1
3 4557 1 1 64 LEU CG C -18.713 -1.571 -27.748 1.00 . A A . 64 LEU CG 1 1
3 4558 1 1 64 LEU H H -15.252 -1.080 -26.428 1.00 . A A . 64 LEU H 1 1
3 4559 1 1 64 LEU HA H -16.772 -3.349 -27.532 1.00 . A A . 64 LEU HA 1 1
3 4560 1 1 64 LEU HB2 H -16.938 -0.421 -28.036 1.00 . A A . 64 LEU HB2 1 1
3 4561 1 1 64 LEU HB3 H -17.309 -1.516 -29.354 1.00 . A A . 64 LEU HB3 1 1
3 4562 1 1 64 LEU HD11 H -18.305 0.330 -26.856 1.00 . A A . 64 LEU HD11 1 1
3 4563 1 1 64 LEU HD12 H -19.626 -0.563 -26.103 1.00 . A A . 64 LEU HD12 1 1
3 4564 1 1 64 LEU HD13 H -19.870 0.220 -27.663 1.00 . A A . 64 LEU HD13 1 1
3 4565 1 1 64 LEU HD21 H -19.090 -2.230 -29.748 1.00 . A A . 64 LEU HD21 1 1
3 4566 1 1 64 LEU HD22 H -20.255 -1.057 -29.134 1.00 . A A . 64 LEU HD22 1 1
3 4567 1 1 64 LEU HD23 H -20.308 -2.728 -28.573 1.00 . A A . 64 LEU HD23 1 1
3 4568 1 1 64 LEU HG H -18.731 -2.380 -27.031 1.00 . A A . 64 LEU HG 1 1
3 4569 1 1 64 LEU N N -15.699 -1.953 -26.461 1.00 . A A . 64 LEU N 1 1
3 4570 1 1 64 LEU O O -14.285 -1.776 -28.973 1.00 . A A . 64 LEU O 1 1
3 4571 1 1 65 ILE C C -14.960 -4.303 -31.770 1.00 . A A . 65 ILE C 1 1
3 4572 1 1 65 ILE CA C -14.256 -4.234 -30.422 1.00 . A A . 65 ILE CA 1 1
3 4573 1 1 65 ILE CB C -13.533 -5.596 -30.069 1.00 . A A . 65 ILE CB 1 1
3 4574 1 1 65 ILE CD1 C -14.140 -6.838 -27.916 1.00 . A A . 65 ILE CD1 1 1
3 4575 1 1 65 ILE CG1 C -13.315 -5.739 -28.545 1.00 . A A . 65 ILE CG1 1 1
3 4576 1 1 65 ILE CG2 C -12.177 -5.693 -30.783 1.00 . A A . 65 ILE CG2 1 1
3 4577 1 1 65 ILE H H -15.897 -4.500 -29.098 1.00 . A A . 65 ILE H 1 1
3 4578 1 1 65 ILE HA H -13.488 -3.460 -30.451 1.00 . A A . 65 ILE HA 1 1
3 4579 1 1 65 ILE HB H -14.175 -6.380 -30.421 1.00 . A A . 65 ILE HB 1 1
3 4580 1 1 65 ILE HD11 H -14.229 -7.650 -28.616 1.00 . A A . 65 ILE HD11 1 1
3 4581 1 1 65 ILE HD12 H -15.135 -6.458 -27.678 1.00 . A A . 65 ILE HD12 1 1
3 4582 1 1 65 ILE HD13 H -13.657 -7.165 -27.022 1.00 . A A . 65 ILE HD13 1 1
3 4583 1 1 65 ILE HG12 H -12.285 -5.906 -28.348 1.00 . A A . 65 ILE HG12 1 1
3 4584 1 1 65 ILE HG13 H -13.624 -4.796 -28.080 1.00 . A A . 65 ILE HG13 1 1
3 4585 1 1 65 ILE HG21 H -12.151 -6.607 -31.343 1.00 . A A . 65 ILE HG21 1 1
3 4586 1 1 65 ILE HG22 H -11.390 -5.663 -30.058 1.00 . A A . 65 ILE HG22 1 1
3 4587 1 1 65 ILE HG23 H -12.084 -4.848 -31.464 1.00 . A A . 65 ILE HG23 1 1
3 4588 1 1 65 ILE N N -15.247 -3.825 -29.402 1.00 . A A . 65 ILE N 1 1
3 4589 1 1 65 ILE O O -16.073 -4.864 -31.867 1.00 . A A . 65 ILE O 1 1
3 4590 1 1 66 LYS C C -14.490 -5.077 -34.857 1.00 . A A . 66 LYS C 1 1
3 4591 1 1 66 LYS CA C -14.761 -3.721 -34.166 1.00 . A A . 66 LYS CA 1 1
3 4592 1 1 66 LYS CB C -14.208 -2.603 -34.978 1.00 . A A . 66 LYS CB 1 1
3 4593 1 1 66 LYS CD C -14.930 -0.881 -36.594 1.00 . A A . 66 LYS CD 1 1
3 4594 1 1 66 LYS CE C -16.016 0.101 -36.975 1.00 . A A . 66 LYS CE 1 1
3 4595 1 1 66 LYS CG C -15.239 -1.554 -35.281 1.00 . A A . 66 LYS CG 1 1
3 4596 1 1 66 LYS H H -13.355 -3.446 -32.665 1.00 . A A . 66 LYS H 1 1
3 4597 1 1 66 LYS HA H -15.848 -3.640 -34.099 1.00 . A A . 66 LYS HA 1 1
3 4598 1 1 66 LYS HB2 H -13.410 -2.173 -34.416 1.00 . A A . 66 LYS HB2 1 1
3 4599 1 1 66 LYS HB3 H -13.834 -3.004 -35.909 1.00 . A A . 66 LYS HB3 1 1
3 4600 1 1 66 LYS HD2 H -13.993 -0.357 -36.502 1.00 . A A . 66 LYS HD2 1 1
3 4601 1 1 66 LYS HD3 H -14.851 -1.638 -37.363 1.00 . A A . 66 LYS HD3 1 1
3 4602 1 1 66 LYS HE2 H -16.652 0.263 -36.115 1.00 . A A . 66 LYS HE2 1 1
3 4603 1 1 66 LYS HE3 H -15.553 1.032 -37.261 1.00 . A A . 66 LYS HE3 1 1
3 4604 1 1 66 LYS HG2 H -16.218 -2.016 -35.339 1.00 . A A . 66 LYS HG2 1 1
3 4605 1 1 66 LYS HG3 H -15.229 -0.823 -34.490 1.00 . A A . 66 LYS HG3 1 1
3 4606 1 1 66 LYS HZ1 H -17.687 -0.891 -37.738 1.00 . A A . 66 LYS HZ1 1 1
3 4607 1 1 66 LYS HZ2 H -16.293 -1.066 -38.682 1.00 . A A . 66 LYS HZ2 1 1
3 4608 1 1 66 LYS HZ3 H -17.150 0.392 -38.700 1.00 . A A . 66 LYS HZ3 1 1
3 4609 1 1 66 LYS N N -14.265 -3.728 -32.813 1.00 . A A . 66 LYS N 1 1
3 4610 1 1 66 LYS NZ N -16.845 -0.401 -38.103 1.00 . A A . 66 LYS NZ 1 1
3 4611 1 1 66 LYS O O -13.384 -5.661 -34.719 1.00 . A A . 66 LYS O 1 1
3 4612 1 1 67 PRO C C -14.427 -7.045 -37.467 1.00 . A A . 67 PRO C 1 1
3 4613 1 1 67 PRO CA C -15.399 -6.961 -36.273 1.00 . A A . 67 PRO CA 1 1
3 4614 1 1 67 PRO CB C -16.810 -7.294 -36.697 1.00 . A A . 67 PRO CB 1 1
3 4615 1 1 67 PRO CD C -16.923 -5.138 -35.848 1.00 . A A . 67 PRO CD 1 1
3 4616 1 1 67 PRO CG C -17.675 -6.394 -35.884 1.00 . A A . 67 PRO CG 1 1
3 4617 1 1 67 PRO HA H -15.066 -7.686 -35.541 1.00 . A A . 67 PRO HA 1 1
3 4618 1 1 67 PRO HB2 H -16.899 -7.081 -37.754 1.00 . A A . 67 PRO HB2 1 1
3 4619 1 1 67 PRO HB3 H -16.996 -8.322 -36.498 1.00 . A A . 67 PRO HB3 1 1
3 4620 1 1 67 PRO HD2 H -16.970 -4.619 -36.802 1.00 . A A . 67 PRO HD2 1 1
3 4621 1 1 67 PRO HD3 H -17.222 -4.498 -35.042 1.00 . A A . 67 PRO HD3 1 1
3 4622 1 1 67 PRO HG2 H -18.621 -6.230 -36.362 1.00 . A A . 67 PRO HG2 1 1
3 4623 1 1 67 PRO HG3 H -17.787 -6.776 -34.886 1.00 . A A . 67 PRO HG3 1 1
3 4624 1 1 67 PRO N N -15.538 -5.654 -35.606 1.00 . A A . 67 PRO N 1 1
3 4625 1 1 67 PRO O O -14.502 -6.296 -38.485 1.00 . A A . 67 PRO O 1 1
3 4626 1 1 68 ALA C C -13.038 -9.083 -39.368 1.00 . A A . 68 ALA C 1 1
3 4627 1 1 68 ALA CA C -12.403 -8.284 -38.230 1.00 . A A . 68 ALA CA 1 1
3 4628 1 1 68 ALA CB C -11.263 -9.028 -37.627 1.00 . A A . 68 ALA CB 1 1
3 4629 1 1 68 ALA H H -13.417 -8.413 -36.371 1.00 . A A . 68 ALA H 1 1
3 4630 1 1 68 ALA HA H -12.052 -7.341 -38.638 1.00 . A A . 68 ALA HA 1 1
3 4631 1 1 68 ALA HB1 H -10.362 -8.674 -38.085 1.00 . A A . 68 ALA HB1 1 1
3 4632 1 1 68 ALA HB2 H -11.400 -10.073 -37.837 1.00 . A A . 68 ALA HB2 1 1
3 4633 1 1 68 ALA HB3 H -11.253 -8.849 -36.571 1.00 . A A . 68 ALA HB3 1 1
3 4634 1 1 68 ALA N N -13.430 -7.952 -37.228 1.00 . A A . 68 ALA N 1 1
3 4635 1 1 68 ALA O O -13.927 -9.940 -39.138 1.00 . A A . 68 ALA O 1 1
3 4636 1 1 69 GLN C C -12.084 -9.747 -42.815 1.00 . A A . 69 GLN C 1 1
3 4637 1 1 69 GLN CA C -13.164 -9.379 -41.788 1.00 . A A . 69 GLN CA 1 1
3 4638 1 1 69 GLN CB C -14.250 -8.339 -42.364 1.00 . A A . 69 GLN CB 1 1
3 4639 1 1 69 GLN CD C -14.491 -6.339 -43.902 1.00 . A A . 69 GLN CD 1 1
3 4640 1 1 69 GLN CG C -13.662 -7.002 -42.875 1.00 . A A . 69 GLN CG 1 1
3 4641 1 1 69 GLN H H -11.824 -8.172 -40.673 1.00 . A A . 69 GLN H 1 1
3 4642 1 1 69 GLN HA H -13.684 -10.266 -41.478 1.00 . A A . 69 GLN HA 1 1
3 4643 1 1 69 GLN HB2 H -14.795 -8.828 -43.138 1.00 . A A . 69 GLN HB2 1 1
3 4644 1 1 69 GLN HB3 H -14.941 -8.119 -41.536 1.00 . A A . 69 GLN HB3 1 1
3 4645 1 1 69 GLN HE21 H -15.228 -5.087 -42.565 1.00 . A A . 69 GLN HE21 1 1
3 4646 1 1 69 GLN HE22 H -15.858 -4.978 -44.161 1.00 . A A . 69 GLN HE22 1 1
3 4647 1 1 69 GLN HG2 H -13.489 -6.367 -42.019 1.00 . A A . 69 GLN HG2 1 1
3 4648 1 1 69 GLN HG3 H -12.701 -7.286 -43.302 1.00 . A A . 69 GLN HG3 1 1
3 4649 1 1 69 GLN N N -12.581 -8.805 -40.578 1.00 . A A . 69 GLN N 1 1
3 4650 1 1 69 GLN NE2 N -15.260 -5.361 -43.506 1.00 . A A . 69 GLN NE2 1 1
3 4651 1 1 69 GLN O O -11.004 -9.132 -42.815 1.00 . A A . 69 GLN O 1 1
3 4652 1 1 69 GLN OE1 O -14.389 -6.689 -45.072 1.00 . A A . 69 GLN OE1 1 1
3 4653 1 1 70 CYS C C -11.931 -10.009 -46.000 1.00 . A A . 70 CYS C 1 1
3 4654 1 1 70 CYS CA C -11.636 -11.027 -44.894 1.00 . A A . 70 CYS CA 1 1
3 4655 1 1 70 CYS CB C -11.888 -12.438 -45.357 1.00 . A A . 70 CYS CB 1 1
3 4656 1 1 70 CYS H H -13.283 -11.191 -43.502 1.00 . A A . 70 CYS H 1 1
3 4657 1 1 70 CYS HA H -10.602 -10.908 -44.570 1.00 . A A . 70 CYS HA 1 1
3 4658 1 1 70 CYS HB2 H -12.921 -12.492 -45.673 1.00 . A A . 70 CYS HB2 1 1
3 4659 1 1 70 CYS HB3 H -11.243 -12.623 -46.191 1.00 . A A . 70 CYS HB3 1 1
3 4660 1 1 70 CYS HG H -12.385 -13.419 -43.072 1.00 . A A . 70 CYS HG 1 1
3 4661 1 1 70 CYS N N -12.472 -10.664 -43.724 1.00 . A A . 70 CYS N 1 1
3 4662 1 1 70 CYS O O -13.121 -9.839 -46.413 1.00 . A A . 70 CYS O 1 1
3 4663 1 1 70 CYS SG S -11.614 -13.699 -44.111 1.00 . A A . 70 CYS SG 1 1
3 4664 1 1 71 ARG C C -10.957 -8.739 -48.927 1.00 . A A . 71 ARG C 1 1
3 4665 1 1 71 ARG CA C -10.989 -8.240 -47.475 1.00 . A A . 71 ARG CA 1 1
3 4666 1 1 71 ARG CB C -9.924 -7.202 -47.265 1.00 . A A . 71 ARG CB 1 1
3 4667 1 1 71 ARG CD C -9.348 -4.965 -46.472 1.00 . A A . 71 ARG CD 1 1
3 4668 1 1 71 ARG CG C -10.380 -6.026 -46.440 1.00 . A A . 71 ARG CG 1 1
3 4669 1 1 71 ARG CZ C -9.397 -2.529 -46.232 1.00 . A A . 71 ARG CZ 1 1
3 4670 1 1 71 ARG H H -9.994 -9.567 -46.126 1.00 . A A . 71 ARG H 1 1
3 4671 1 1 71 ARG HA H -11.972 -7.794 -47.292 1.00 . A A . 71 ARG HA 1 1
3 4672 1 1 71 ARG HB2 H -9.083 -7.671 -46.773 1.00 . A A . 71 ARG HB2 1 1
3 4673 1 1 71 ARG HB3 H -9.614 -6.848 -48.233 1.00 . A A . 71 ARG HB3 1 1
3 4674 1 1 71 ARG HD2 H -8.437 -5.294 -45.994 1.00 . A A . 71 ARG HD2 1 1
3 4675 1 1 71 ARG HD3 H -9.127 -4.709 -47.509 1.00 . A A . 71 ARG HD3 1 1
3 4676 1 1 71 ARG HE H -10.545 -3.795 -45.187 1.00 . A A . 71 ARG HE 1 1
3 4677 1 1 71 ARG HG2 H -11.296 -5.634 -46.850 1.00 . A A . 71 ARG HG2 1 1
3 4678 1 1 71 ARG HG3 H -10.528 -6.332 -45.422 1.00 . A A . 71 ARG HG3 1 1
3 4679 1 1 71 ARG HH11 H -7.652 -3.234 -46.904 1.00 . A A . 71 ARG HH11 1 1
3 4680 1 1 71 ARG HH12 H -7.837 -1.525 -46.976 1.00 . A A . 71 ARG HH12 1 1
3 4681 1 1 71 ARG HH21 H -10.988 -1.568 -45.500 1.00 . A A . 71 ARG HH21 1 1
3 4682 1 1 71 ARG HH22 H -9.900 -0.632 -46.461 1.00 . A A . 71 ARG HH22 1 1
3 4683 1 1 71 ARG N N -10.868 -9.314 -46.458 1.00 . A A . 71 ARG N 1 1
3 4684 1 1 71 ARG NE N -9.808 -3.734 -45.828 1.00 . A A . 71 ARG NE 1 1
3 4685 1 1 71 ARG NH1 N -8.204 -2.394 -46.782 1.00 . A A . 71 ARG NH1 1 1
3 4686 1 1 71 ARG NH2 N -10.136 -1.478 -46.011 1.00 . A A . 71 ARG NH2 1 1
3 4687 1 1 71 ARG O O -11.266 -7.963 -49.864 1.00 . A A . 71 ARG O 1 1
3 4688 1 1 72 LYS C C -11.922 -11.327 -50.902 1.00 . A A . 72 LYS C 1 1
3 4689 1 1 72 LYS CA C -10.610 -10.716 -50.400 1.00 . A A . 72 LYS CA 1 1
3 4690 1 1 72 LYS CB C -9.531 -11.785 -50.361 1.00 . A A . 72 LYS CB 1 1
3 4691 1 1 72 LYS CD C -7.288 -12.546 -51.107 1.00 . A A . 72 LYS CD 1 1
3 4692 1 1 72 LYS CE C -6.023 -12.165 -51.854 1.00 . A A . 72 LYS CE 1 1
3 4693 1 1 72 LYS CG C -8.249 -11.378 -51.030 1.00 . A A . 72 LYS CG 1 1
3 4694 1 1 72 LYS H H -10.633 -10.641 -48.290 1.00 . A A . 72 LYS H 1 1
3 4695 1 1 72 LYS HA H -10.325 -9.934 -51.073 1.00 . A A . 72 LYS HA 1 1
3 4696 1 1 72 LYS HB2 H -9.327 -12.031 -49.326 1.00 . A A . 72 LYS HB2 1 1
3 4697 1 1 72 LYS HB3 H -9.928 -12.659 -50.854 1.00 . A A . 72 LYS HB3 1 1
3 4698 1 1 72 LYS HD2 H -7.026 -12.852 -50.106 1.00 . A A . 72 LYS HD2 1 1
3 4699 1 1 72 LYS HD3 H -7.770 -13.365 -51.623 1.00 . A A . 72 LYS HD3 1 1
3 4700 1 1 72 LYS HE2 H -6.292 -11.555 -52.704 1.00 . A A . 72 LYS HE2 1 1
3 4701 1 1 72 LYS HE3 H -5.386 -11.600 -51.191 1.00 . A A . 72 LYS HE3 1 1
3 4702 1 1 72 LYS HG2 H -8.475 -11.036 -52.028 1.00 . A A . 72 LYS HG2 1 1
3 4703 1 1 72 LYS HG3 H -7.799 -10.581 -50.463 1.00 . A A . 72 LYS HG3 1 1
3 4704 1 1 72 LYS HZ1 H -4.678 -13.113 -53.139 1.00 . A A . 72 LYS HZ1 1 1
3 4705 1 1 72 LYS HZ2 H -5.956 -14.100 -52.634 1.00 . A A . 72 LYS HZ2 1 1
3 4706 1 1 72 LYS HZ3 H -4.690 -13.746 -51.570 1.00 . A A . 72 LYS HZ3 1 1
3 4707 1 1 72 LYS N N -10.713 -10.068 -49.092 1.00 . A A . 72 LYS N 1 1
3 4708 1 1 72 LYS NZ N -5.285 -13.365 -52.332 1.00 . A A . 72 LYS NZ 1 1
3 4709 1 1 72 LYS O O -12.338 -11.033 -52.037 1.00 . A A . 72 LYS O 1 1
3 4710 1 1 73 CYS C C -15.092 -11.954 -49.867 1.00 . A A . 73 CYS C 1 1
3 4711 1 1 73 CYS CA C -13.860 -12.730 -50.312 1.00 . A A . 73 CYS CA 1 1
3 4712 1 1 73 CYS CB C -13.874 -14.132 -49.696 1.00 . A A . 73 CYS CB 1 1
3 4713 1 1 73 CYS H H -12.239 -12.228 -49.083 1.00 . A A . 73 CYS H 1 1
3 4714 1 1 73 CYS HA H -13.889 -12.811 -51.389 1.00 . A A . 73 CYS HA 1 1
3 4715 1 1 73 CYS HB2 H -14.874 -14.525 -49.796 1.00 . A A . 73 CYS HB2 1 1
3 4716 1 1 73 CYS HB3 H -13.189 -14.758 -50.246 1.00 . A A . 73 CYS HB3 1 1
3 4717 1 1 73 CYS HG H -14.140 -15.138 -47.375 1.00 . A A . 73 CYS HG 1 1
3 4718 1 1 73 CYS N N -12.602 -12.067 -49.985 1.00 . A A . 73 CYS N 1 1
3 4719 1 1 73 CYS O O -16.210 -12.192 -50.389 1.00 . A A . 73 CYS O 1 1
3 4720 1 1 73 CYS SG S -13.422 -14.207 -47.934 1.00 . A A . 73 CYS SG 1 1
3 4721 1 1 74 GLY C C -16.519 -10.760 -47.072 1.00 . A A . 74 GLY C 1 1
3 4722 1 1 74 GLY CA C -15.957 -10.192 -48.345 1.00 . A A . 74 GLY CA 1 1
3 4723 1 1 74 GLY H H -13.960 -10.772 -48.632 1.00 . A A . 74 GLY H 1 1
3 4724 1 1 74 GLY HA2 H -15.594 -9.209 -48.142 1.00 . A A . 74 GLY HA2 1 1
3 4725 1 1 74 GLY HA3 H -16.744 -10.151 -49.079 1.00 . A A . 74 GLY HA3 1 1
3 4726 1 1 74 GLY N N -14.874 -10.982 -48.911 1.00 . A A . 74 GLY N 1 1
3 4727 1 1 74 GLY O O -17.254 -10.054 -46.370 1.00 . A A . 74 GLY O 1 1
3 4728 1 1 75 PHE C C -16.219 -12.041 -44.316 1.00 . A A . 75 PHE C 1 1
3 4729 1 1 75 PHE CA C -16.612 -12.811 -45.604 1.00 . A A . 75 PHE CA 1 1
3 4730 1 1 75 PHE CB C -16.004 -14.222 -45.560 1.00 . A A . 75 PHE CB 1 1
3 4731 1 1 75 PHE CD1 C -17.889 -15.905 -45.656 1.00 . A A . 75 PHE CD1 1 1
3 4732 1 1 75 PHE CD2 C -16.745 -15.593 -43.572 1.00 . A A . 75 PHE CD2 1 1
3 4733 1 1 75 PHE CE1 C -18.697 -16.833 -45.079 1.00 . A A . 75 PHE CE1 1 1
3 4734 1 1 75 PHE CE2 C -17.557 -16.525 -42.987 1.00 . A A . 75 PHE CE2 1 1
3 4735 1 1 75 PHE CG C -16.902 -15.274 -44.917 1.00 . A A . 75 PHE CG 1 1
3 4736 1 1 75 PHE CZ C -18.534 -17.151 -43.744 1.00 . A A . 75 PHE CZ 1 1
3 4737 1 1 75 PHE H H -15.639 -12.591 -47.472 1.00 . A A . 75 PHE H 1 1
3 4738 1 1 75 PHE HA H -17.694 -12.900 -45.663 1.00 . A A . 75 PHE HA 1 1
3 4739 1 1 75 PHE HB2 H -15.767 -14.533 -46.554 1.00 . A A . 75 PHE HB2 1 1
3 4740 1 1 75 PHE HB3 H -15.093 -14.156 -44.974 1.00 . A A . 75 PHE HB3 1 1
3 4741 1 1 75 PHE HD1 H -18.010 -15.631 -46.695 1.00 . A A . 75 PHE HD1 1 1
3 4742 1 1 75 PHE HD2 H -15.985 -15.083 -42.989 1.00 . A A . 75 PHE HD2 1 1
3 4743 1 1 75 PHE HE1 H -19.457 -17.313 -45.663 1.00 . A A . 75 PHE HE1 1 1
3 4744 1 1 75 PHE HE2 H -17.424 -16.783 -41.947 1.00 . A A . 75 PHE HE2 1 1
3 4745 1 1 75 PHE HZ H -19.169 -17.894 -43.289 1.00 . A A . 75 PHE HZ 1 1
3 4746 1 1 75 PHE N N -16.193 -12.096 -46.815 1.00 . A A . 75 PHE N 1 1
3 4747 1 1 75 PHE O O -15.098 -11.522 -44.216 1.00 . A A . 75 PHE O 1 1
3 4748 1 1 76 VAL C C -16.927 -12.120 -40.985 1.00 . A A . 76 VAL C 1 1
3 4749 1 1 76 VAL CA C -17.031 -11.204 -42.175 1.00 . A A . 76 VAL CA 1 1
3 4750 1 1 76 VAL CB C -18.208 -10.177 -41.955 1.00 . A A . 76 VAL CB 1 1
3 4751 1 1 76 VAL CG1 C -17.841 -8.814 -42.522 1.00 . A A . 76 VAL CG1 1 1
3 4752 1 1 76 VAL CG2 C -19.526 -10.681 -42.566 1.00 . A A . 76 VAL CG2 1 1
3 4753 1 1 76 VAL H H -18.067 -12.376 -43.594 1.00 . A A . 76 VAL H 1 1
3 4754 1 1 76 VAL HA H -16.113 -10.626 -42.277 1.00 . A A . 76 VAL HA 1 1
3 4755 1 1 76 VAL HB H -18.329 -10.080 -40.891 1.00 . A A . 76 VAL HB 1 1
3 4756 1 1 76 VAL HG11 H -17.267 -8.938 -43.433 1.00 . A A . 76 VAL HG11 1 1
3 4757 1 1 76 VAL HG12 H -17.249 -8.267 -41.801 1.00 . A A . 76 VAL HG12 1 1
3 4758 1 1 76 VAL HG13 H -18.745 -8.272 -42.736 1.00 . A A . 76 VAL HG13 1 1
3 4759 1 1 76 VAL HG21 H -19.716 -11.672 -42.154 1.00 . A A . 76 VAL HG21 1 1
3 4760 1 1 76 VAL HG22 H -19.376 -10.781 -43.638 1.00 . A A . 76 VAL HG22 1 1
3 4761 1 1 76 VAL HG23 H -20.309 -10.020 -42.347 1.00 . A A . 76 VAL HG23 1 1
3 4762 1 1 76 VAL N N -17.173 -11.970 -43.408 1.00 . A A . 76 VAL N 1 1
3 4763 1 1 76 VAL O O -17.769 -13.050 -40.830 1.00 . A A . 76 VAL O 1 1
3 4764 1 1 77 PHE C C -16.075 -11.992 -37.751 1.00 . A A . 77 PHE C 1 1
3 4765 1 1 77 PHE CA C -15.644 -12.707 -39.000 1.00 . A A . 77 PHE CA 1 1
3 4766 1 1 77 PHE CB C -14.153 -13.113 -38.917 1.00 . A A . 77 PHE CB 1 1
3 4767 1 1 77 PHE CD1 C -13.498 -14.362 -41.013 1.00 . A A . 77 PHE CD1 1 1
3 4768 1 1 77 PHE CD2 C -13.792 -15.609 -38.987 1.00 . A A . 77 PHE CD2 1 1
3 4769 1 1 77 PHE CE1 C -13.199 -15.512 -41.680 1.00 . A A . 77 PHE CE1 1 1
3 4770 1 1 77 PHE CE2 C -13.489 -16.766 -39.654 1.00 . A A . 77 PHE CE2 1 1
3 4771 1 1 77 PHE CG C -13.805 -14.391 -39.659 1.00 . A A . 77 PHE CG 1 1
3 4772 1 1 77 PHE CZ C -13.189 -16.719 -41.003 1.00 . A A . 77 PHE CZ 1 1
3 4773 1 1 77 PHE H H -15.229 -11.189 -40.361 1.00 . A A . 77 PHE H 1 1
3 4774 1 1 77 PHE HA H -16.231 -13.619 -39.117 1.00 . A A . 77 PHE HA 1 1
3 4775 1 1 77 PHE HB2 H -13.558 -12.321 -39.336 1.00 . A A . 77 PHE HB2 1 1
3 4776 1 1 77 PHE HB3 H -13.893 -13.249 -37.880 1.00 . A A . 77 PHE HB3 1 1
3 4777 1 1 77 PHE HD1 H -13.514 -13.413 -41.533 1.00 . A A . 77 PHE HD1 1 1
3 4778 1 1 77 PHE HD2 H -14.037 -15.634 -37.933 1.00 . A A . 77 PHE HD2 1 1
3 4779 1 1 77 PHE HE1 H -12.960 -15.477 -42.726 1.00 . A A . 77 PHE HE1 1 1
3 4780 1 1 77 PHE HE2 H -13.478 -17.701 -39.128 1.00 . A A . 77 PHE HE2 1 1
3 4781 1 1 77 PHE HZ H -12.945 -17.628 -41.531 1.00 . A A . 77 PHE HZ 1 1
3 4782 1 1 77 PHE N N -15.872 -11.895 -40.195 1.00 . A A . 77 PHE N 1 1
3 4783 1 1 77 PHE O O -16.024 -10.744 -37.702 1.00 . A A . 77 PHE O 1 1
3 4784 1 1 78 LYS C C -15.694 -11.634 -34.706 1.00 . A A . 78 LYS C 1 1
3 4785 1 1 78 LYS CA C -16.914 -12.260 -35.419 1.00 . A A . 78 LYS CA 1 1
3 4786 1 1 78 LYS CB C -17.546 -13.338 -34.568 1.00 . A A . 78 LYS CB 1 1
3 4787 1 1 78 LYS CD C -19.614 -13.643 -33.212 1.00 . A A . 78 LYS CD 1 1
3 4788 1 1 78 LYS CE C -21.095 -13.318 -33.115 1.00 . A A . 78 LYS CE 1 1
3 4789 1 1 78 LYS CG C -19.054 -13.293 -34.579 1.00 . A A . 78 LYS CG 1 1
3 4790 1 1 78 LYS H H -16.579 -13.776 -36.908 1.00 . A A . 78 LYS H 1 1
3 4791 1 1 78 LYS HA H -17.628 -11.470 -35.615 1.00 . A A . 78 LYS HA 1 1
3 4792 1 1 78 LYS HB2 H -17.212 -14.293 -34.935 1.00 . A A . 78 LYS HB2 1 1
3 4793 1 1 78 LYS HB3 H -17.196 -13.197 -33.559 1.00 . A A . 78 LYS HB3 1 1
3 4794 1 1 78 LYS HD2 H -19.476 -14.700 -33.040 1.00 . A A . 78 LYS HD2 1 1
3 4795 1 1 78 LYS HD3 H -19.080 -13.082 -32.458 1.00 . A A . 78 LYS HD3 1 1
3 4796 1 1 78 LYS HE2 H -21.247 -12.294 -33.431 1.00 . A A . 78 LYS HE2 1 1
3 4797 1 1 78 LYS HE3 H -21.640 -13.981 -33.769 1.00 . A A . 78 LYS HE3 1 1
3 4798 1 1 78 LYS HG2 H -19.378 -12.296 -34.848 1.00 . A A . 78 LYS HG2 1 1
3 4799 1 1 78 LYS HG3 H -19.416 -14.001 -35.303 1.00 . A A . 78 LYS HG3 1 1
3 4800 1 1 78 LYS HZ1 H -22.385 -14.166 -31.707 1.00 . A A . 78 LYS HZ1 1 1
3 4801 1 1 78 LYS HZ2 H -21.961 -12.563 -31.368 1.00 . A A . 78 LYS HZ2 1 1
3 4802 1 1 78 LYS HZ3 H -20.849 -13.809 -31.099 1.00 . A A . 78 LYS HZ3 1 1
3 4803 1 1 78 LYS N N -16.509 -12.800 -36.743 1.00 . A A . 78 LYS N 1 1
3 4804 1 1 78 LYS NZ N -21.609 -13.475 -31.725 1.00 . A A . 78 LYS NZ 1 1
3 4805 1 1 78 LYS O O -14.523 -12.011 -35.043 1.00 . A A . 78 LYS O 1 1
3 4806 1 1 79 ALA C C -14.095 -10.907 -32.143 1.00 . A A . 79 ALA C 1 1
3 4807 1 1 79 ALA CA C -14.898 -9.941 -33.028 1.00 . A A . 79 ALA CA 1 1
3 4808 1 1 79 ALA CB C -15.487 -8.848 -32.220 1.00 . A A . 79 ALA CB 1 1
3 4809 1 1 79 ALA H H -16.889 -10.490 -33.569 1.00 . A A . 79 ALA H 1 1
3 4810 1 1 79 ALA HA H -14.243 -9.529 -33.791 1.00 . A A . 79 ALA HA 1 1
3 4811 1 1 79 ALA HB1 H -16.482 -9.141 -31.920 1.00 . A A . 79 ALA HB1 1 1
3 4812 1 1 79 ALA HB2 H -15.522 -7.958 -32.812 1.00 . A A . 79 ALA HB2 1 1
3 4813 1 1 79 ALA HB3 H -14.868 -8.710 -31.355 1.00 . A A . 79 ALA HB3 1 1
3 4814 1 1 79 ALA N N -15.956 -10.663 -33.776 1.00 . A A . 79 ALA N 1 1
3 4815 1 1 79 ALA O O -14.667 -11.765 -31.428 1.00 . A A . 79 ALA O 1 1
3 4816 1 1 80 GLU C C -10.649 -10.973 -31.007 1.00 . A A . 80 GLU C 1 1
3 4817 1 1 80 GLU CA C -11.803 -11.745 -31.674 1.00 . A A . 80 GLU CA 1 1
3 4818 1 1 80 GLU CB C -11.242 -12.754 -32.751 1.00 . A A . 80 GLU CB 1 1
3 4819 1 1 80 GLU CD C -10.102 -12.851 -34.989 1.00 . A A . 80 GLU CD 1 1
3 4820 1 1 80 GLU CG C -11.120 -12.167 -34.169 1.00 . A A . 80 GLU CG 1 1
3 4821 1 1 80 GLU H H -12.394 -10.100 -32.842 1.00 . A A . 80 GLU H 1 1
3 4822 1 1 80 GLU HA H -12.373 -12.317 -30.928 1.00 . A A . 80 GLU HA 1 1
3 4823 1 1 80 GLU HB2 H -10.270 -13.052 -32.412 1.00 . A A . 80 GLU HB2 1 1
3 4824 1 1 80 GLU HB3 H -11.894 -13.611 -32.777 1.00 . A A . 80 GLU HB3 1 1
3 4825 1 1 80 GLU HG2 H -12.095 -12.221 -34.625 1.00 . A A . 80 GLU HG2 1 1
3 4826 1 1 80 GLU HG3 H -10.855 -11.110 -34.040 1.00 . A A . 80 GLU HG3 1 1
3 4827 1 1 80 GLU N N -12.773 -10.818 -32.293 1.00 . A A . 80 GLU N 1 1
3 4828 1 1 80 GLU O O -10.561 -9.746 -31.148 1.00 . A A . 80 GLU O 1 1
3 4829 1 1 80 GLU OE1 O -8.929 -12.423 -34.939 1.00 . A A . 80 GLU OE1 1 1
3 4830 1 1 80 GLU OE2 O -10.475 -13.812 -35.667 1.00 . A A . 80 GLU OE2 1 1
3 4831 1 1 81 ILE C C -7.464 -11.726 -30.109 1.00 . A A . 81 ILE C 1 1
3 4832 1 1 81 ILE CA C -8.761 -11.152 -29.443 1.00 . A A . 81 ILE CA 1 1
3 4833 1 1 81 ILE CB C -8.859 -11.410 -27.905 1.00 . A A . 81 ILE CB 1 1
3 4834 1 1 81 ILE CD1 C -8.898 -13.741 -26.851 1.00 . A A . 81 ILE CD1 1 1
3 4835 1 1 81 ILE CG1 C -9.673 -12.712 -27.615 1.00 . A A . 81 ILE CG1 1 1
3 4836 1 1 81 ILE CG2 C -9.469 -10.207 -27.242 1.00 . A A . 81 ILE CG2 1 1
3 4837 1 1 81 ILE H H -10.108 -12.696 -30.123 1.00 . A A . 81 ILE H 1 1
3 4838 1 1 81 ILE HA H -8.774 -10.084 -29.624 1.00 . A A . 81 ILE HA 1 1
3 4839 1 1 81 ILE HB H -7.849 -11.537 -27.584 1.00 . A A . 81 ILE HB 1 1
3 4840 1 1 81 ILE HD11 H -9.578 -14.302 -26.264 1.00 . A A . 81 ILE HD11 1 1
3 4841 1 1 81 ILE HD12 H -8.178 -13.227 -26.223 1.00 . A A . 81 ILE HD12 1 1
3 4842 1 1 81 ILE HD13 H -8.369 -14.391 -27.547 1.00 . A A . 81 ILE HD13 1 1
3 4843 1 1 81 ILE HG12 H -10.563 -12.453 -27.108 1.00 . A A . 81 ILE HG12 1 1
3 4844 1 1 81 ILE HG13 H -9.940 -13.157 -28.597 1.00 . A A . 81 ILE HG13 1 1
3 4845 1 1 81 ILE HG21 H -10.345 -10.537 -26.714 1.00 . A A . 81 ILE HG21 1 1
3 4846 1 1 81 ILE HG22 H -9.743 -9.471 -27.987 1.00 . A A . 81 ILE HG22 1 1
3 4847 1 1 81 ILE HG23 H -8.751 -9.805 -26.565 1.00 . A A . 81 ILE HG23 1 1
3 4848 1 1 81 ILE N N -9.928 -11.693 -30.144 1.00 . A A . 81 ILE N 1 1
3 4849 1 1 81 ILE O O -6.752 -10.972 -30.798 1.00 . A A . 81 ILE O 1 1
3 4850 1 1 82 ASN C C -6.447 -13.974 -31.830 1.00 . A A . 82 ASN C 1 1
3 4851 1 1 82 ASN CA C -6.018 -13.768 -30.347 1.00 . A A . 82 ASN CA 1 1
3 4852 1 1 82 ASN CB C -5.771 -15.083 -29.630 1.00 . A A . 82 ASN CB 1 1
3 4853 1 1 82 ASN CG C -4.732 -14.971 -28.549 1.00 . A A . 82 ASN CG 1 1
3 4854 1 1 82 ASN H H -7.561 -13.371 -28.888 1.00 . A A . 82 ASN H 1 1
3 4855 1 1 82 ASN HA H -5.131 -13.141 -30.330 1.00 . A A . 82 ASN HA 1 1
3 4856 1 1 82 ASN HB2 H -6.701 -15.399 -29.186 1.00 . A A . 82 ASN HB2 1 1
3 4857 1 1 82 ASN HB3 H -5.451 -15.795 -30.360 1.00 . A A . 82 ASN HB3 1 1
3 4858 1 1 82 ASN HD21 H -3.342 -15.533 -29.835 1.00 . A A . 82 ASN HD21 1 1
3 4859 1 1 82 ASN HD22 H -2.789 -15.132 -28.258 1.00 . A A . 82 ASN HD22 1 1
3 4860 1 1 82 ASN N N -7.110 -13.001 -29.704 1.00 . A A . 82 ASN N 1 1
3 4861 1 1 82 ASN ND2 N -3.494 -15.253 -28.909 1.00 . A A . 82 ASN ND2 1 1
3 4862 1 1 82 ASN O O -7.665 -14.267 -32.099 1.00 . A A . 82 ASN O 1 1
3 4863 1 1 82 ASN OD1 O -5.049 -14.684 -27.397 1.00 . A A . 82 ASN OD1 1 1
3 4864 1 1 83 ILE C C -5.494 -15.331 -34.757 1.00 . A A . 83 ILE C 1 1
3 4865 1 1 83 ILE CA C -5.725 -13.899 -34.160 1.00 . A A . 83 ILE CA 1 1
3 4866 1 1 83 ILE CB C -4.864 -12.818 -34.914 1.00 . A A . 83 ILE CB 1 1
3 4867 1 1 83 ILE CD1 C -5.817 -10.519 -35.431 1.00 . A A . 83 ILE CD1 1 1
3 4868 1 1 83 ILE CG1 C -5.764 -11.971 -35.832 1.00 . A A . 83 ILE CG1 1 1
3 4869 1 1 83 ILE CG2 C -3.707 -13.441 -35.707 1.00 . A A . 83 ILE CG2 1 1
3 4870 1 1 83 ILE H H -4.558 -13.831 -32.446 1.00 . A A . 83 ILE H 1 1
3 4871 1 1 83 ILE HA H -6.786 -13.638 -34.326 1.00 . A A . 83 ILE HA 1 1
3 4872 1 1 83 ILE HB H -4.455 -12.192 -34.155 1.00 . A A . 83 ILE HB 1 1
3 4873 1 1 83 ILE HD11 H -6.142 -9.933 -36.269 1.00 . A A . 83 ILE HD11 1 1
3 4874 1 1 83 ILE HD12 H -4.829 -10.209 -35.125 1.00 . A A . 83 ILE HD12 1 1
3 4875 1 1 83 ILE HD13 H -6.502 -10.410 -34.607 1.00 . A A . 83 ILE HD13 1 1
3 4876 1 1 83 ILE HG12 H -5.376 -12.037 -36.839 1.00 . A A . 83 ILE HG12 1 1
3 4877 1 1 83 ILE HG13 H -6.770 -12.366 -35.813 1.00 . A A . 83 ILE HG13 1 1
3 4878 1 1 83 ILE HG21 H -3.602 -14.476 -35.318 1.00 . A A . 83 ILE HG21 1 1
3 4879 1 1 83 ILE HG22 H -2.819 -12.913 -35.556 1.00 . A A . 83 ILE HG22 1 1
3 4880 1 1 83 ILE HG23 H -3.985 -13.509 -36.744 1.00 . A A . 83 ILE HG23 1 1
3 4881 1 1 83 ILE N N -5.477 -13.829 -32.747 1.00 . A A . 83 ILE N 1 1
3 4882 1 1 83 ILE O O -4.555 -16.014 -34.338 1.00 . A A . 83 ILE O 1 1
3 4883 1 1 84 PRO C C -4.919 -16.811 -37.687 1.00 . A A . 84 PRO C 1 1
3 4884 1 1 84 PRO CA C -6.042 -16.942 -36.599 1.00 . A A . 84 PRO CA 1 1
3 4885 1 1 84 PRO CB C -7.400 -17.253 -37.205 1.00 . A A . 84 PRO CB 1 1
3 4886 1 1 84 PRO CD C -7.624 -15.130 -36.278 1.00 . A A . 84 PRO CD 1 1
3 4887 1 1 84 PRO CG C -8.376 -16.373 -36.496 1.00 . A A . 84 PRO CG 1 1
3 4888 1 1 84 PRO HA H -5.744 -17.720 -35.918 1.00 . A A . 84 PRO HA 1 1
3 4889 1 1 84 PRO HB2 H -7.345 -17.023 -38.257 1.00 . A A . 84 PRO HB2 1 1
3 4890 1 1 84 PRO HB3 H -7.596 -18.287 -37.050 1.00 . A A . 84 PRO HB3 1 1
3 4891 1 1 84 PRO HD2 H -7.513 -14.568 -37.187 1.00 . A A . 84 PRO HD2 1 1
3 4892 1 1 84 PRO HD3 H -8.057 -14.521 -35.507 1.00 . A A . 84 PRO HD3 1 1
3 4893 1 1 84 PRO HG2 H -9.224 -16.177 -37.105 1.00 . A A . 84 PRO HG2 1 1
3 4894 1 1 84 PRO HG3 H -8.644 -16.803 -35.543 1.00 . A A . 84 PRO HG3 1 1
3 4895 1 1 84 PRO N N -6.306 -15.715 -35.827 1.00 . A A . 84 PRO N 1 1
3 4896 1 1 84 PRO O O -4.595 -15.675 -38.134 1.00 . A A . 84 PRO O 1 1
3 4897 1 1 85 SER C C -3.993 -18.524 -40.448 1.00 . A A . 85 SER C 1 1
3 4898 1 1 85 SER CA C -3.363 -18.084 -39.113 1.00 . A A . 85 SER CA 1 1
3 4899 1 1 85 SER CB C -2.249 -19.025 -38.704 1.00 . A A . 85 SER CB 1 1
3 4900 1 1 85 SER H H -4.699 -18.794 -37.620 1.00 . A A . 85 SER H 1 1
3 4901 1 1 85 SER HA H -2.974 -17.095 -39.266 1.00 . A A . 85 SER HA 1 1
3 4902 1 1 85 SER HB2 H -2.671 -19.874 -38.191 1.00 . A A . 85 SER HB2 1 1
3 4903 1 1 85 SER HB3 H -1.737 -19.356 -39.595 1.00 . A A . 85 SER HB3 1 1
3 4904 1 1 85 SER HG H -1.805 -17.724 -37.318 1.00 . A A . 85 SER HG 1 1
3 4905 1 1 85 SER N N -4.367 -17.977 -38.052 1.00 . A A . 85 SER N 1 1
3 4906 1 1 85 SER O O -3.443 -18.224 -41.527 1.00 . A A . 85 SER O 1 1
3 4907 1 1 85 SER OG O -1.336 -18.366 -37.856 1.00 . A A . 85 SER OG 1 1
3 4908 1 1 86 ARG C C -7.351 -19.721 -41.250 1.00 . A A . 86 ARG C 1 1
3 4909 1 1 86 ARG CA C -5.877 -19.772 -41.506 1.00 . A A . 86 ARG CA 1 1
3 4910 1 1 86 ARG CB C -5.394 -21.210 -41.862 1.00 . A A . 86 ARG CB 1 1
3 4911 1 1 86 ARG CD C -3.749 -22.584 -43.067 1.00 . A A . 86 ARG CD 1 1
3 4912 1 1 86 ARG CG C -4.226 -21.204 -42.838 1.00 . A A . 86 ARG CG 1 1
3 4913 1 1 86 ARG CZ C -1.978 -23.800 -44.297 1.00 . A A . 86 ARG CZ 1 1
3 4914 1 1 86 ARG H H -5.506 -19.451 -39.441 1.00 . A A . 86 ARG H 1 1
3 4915 1 1 86 ARG HA H -5.646 -19.116 -42.330 1.00 . A A . 86 ARG HA 1 1
3 4916 1 1 86 ARG HB2 H -5.056 -21.681 -40.947 1.00 . A A . 86 ARG HB2 1 1
3 4917 1 1 86 ARG HB3 H -6.201 -21.760 -42.280 1.00 . A A . 86 ARG HB3 1 1
3 4918 1 1 86 ARG HD2 H -3.400 -23.010 -42.132 1.00 . A A . 86 ARG HD2 1 1
3 4919 1 1 86 ARG HD3 H -4.557 -23.201 -43.450 1.00 . A A . 86 ARG HD3 1 1
3 4920 1 1 86 ARG HE H -2.265 -21.813 -44.354 1.00 . A A . 86 ARG HE 1 1
3 4921 1 1 86 ARG HG2 H -4.543 -20.780 -43.773 1.00 . A A . 86 ARG HG2 1 1
3 4922 1 1 86 ARG HG3 H -3.408 -20.621 -42.430 1.00 . A A . 86 ARG HG3 1 1
3 4923 1 1 86 ARG HH11 H -3.461 -24.962 -43.619 1.00 . A A . 86 ARG HH11 1 1
3 4924 1 1 86 ARG HH12 H -2.127 -25.795 -44.322 1.00 . A A . 86 ARG HH12 1 1
3 4925 1 1 86 ARG HH21 H -0.360 -22.897 -45.042 1.00 . A A . 86 ARG HH21 1 1
3 4926 1 1 86 ARG HH22 H -0.302 -24.624 -44.951 1.00 . A A . 86 ARG HH22 1 1
3 4927 1 1 86 ARG N N -5.148 -19.263 -40.349 1.00 . A A . 86 ARG N 1 1
3 4928 1 1 86 ARG NE N -2.628 -22.653 -44.011 1.00 . A A . 86 ARG NE 1 1
3 4929 1 1 86 ARG NH1 N -2.547 -24.969 -44.049 1.00 . A A . 86 ARG NH1 1 1
3 4930 1 1 86 ARG NH2 N -0.791 -23.771 -44.827 1.00 . A A . 86 ARG NH2 1 1
3 4931 1 1 86 ARG O O -7.824 -20.052 -40.126 1.00 . A A . 86 ARG O 1 1
3 4932 1 1 87 CYS C C -10.139 -20.827 -42.458 1.00 . A A . 87 CYS C 1 1
3 4933 1 1 87 CYS CA C -9.578 -19.402 -42.322 1.00 . A A . 87 CYS CA 1 1
3 4934 1 1 87 CYS CB C -10.176 -18.500 -43.383 1.00 . A A . 87 CYS CB 1 1
3 4935 1 1 87 CYS H H -7.719 -19.164 -43.177 1.00 . A A . 87 CYS H 1 1
3 4936 1 1 87 CYS HA H -9.882 -19.037 -41.322 1.00 . A A . 87 CYS HA 1 1
3 4937 1 1 87 CYS HB2 H -9.567 -18.567 -44.251 1.00 . A A . 87 CYS HB2 1 1
3 4938 1 1 87 CYS HB3 H -11.182 -18.845 -43.609 1.00 . A A . 87 CYS HB3 1 1
3 4939 1 1 87 CYS HG H -9.457 -16.086 -43.654 1.00 . A A . 87 CYS HG 1 1
3 4940 1 1 87 CYS N N -8.125 -19.421 -42.353 1.00 . A A . 87 CYS N 1 1
3 4941 1 1 87 CYS O O -9.501 -21.677 -43.133 1.00 . A A . 87 CYS O 1 1
3 4942 1 1 87 CYS SG S -10.291 -16.774 -42.891 1.00 . A A . 87 CYS SG 1 1
3 4943 1 1 88 PRO C C -12.707 -22.837 -43.175 1.00 . A A . 88 PRO C 1 1
3 4944 1 1 88 PRO CA C -11.912 -22.541 -41.856 1.00 . A A . 88 PRO CA 1 1
3 4945 1 1 88 PRO CB C -12.865 -22.561 -40.675 1.00 . A A . 88 PRO CB 1 1
3 4946 1 1 88 PRO CD C -12.069 -20.371 -40.757 1.00 . A A . 88 PRO CD 1 1
3 4947 1 1 88 PRO CG C -12.459 -21.411 -39.806 1.00 . A A . 88 PRO CG 1 1
3 4948 1 1 88 PRO HA H -11.161 -23.302 -41.748 1.00 . A A . 88 PRO HA 1 1
3 4949 1 1 88 PRO HB2 H -13.875 -22.440 -41.051 1.00 . A A . 88 PRO HB2 1 1
3 4950 1 1 88 PRO HB3 H -12.759 -23.493 -40.178 1.00 . A A . 88 PRO HB3 1 1
3 4951 1 1 88 PRO HD2 H -12.933 -19.925 -41.237 1.00 . A A . 88 PRO HD2 1 1
3 4952 1 1 88 PRO HD3 H -11.440 -19.622 -40.312 1.00 . A A . 88 PRO HD3 1 1
3 4953 1 1 88 PRO HG2 H -13.284 -21.053 -39.220 1.00 . A A . 88 PRO HG2 1 1
3 4954 1 1 88 PRO HG3 H -11.613 -21.677 -39.204 1.00 . A A . 88 PRO HG3 1 1
3 4955 1 1 88 PRO N N -11.288 -21.182 -41.742 1.00 . A A . 88 PRO N 1 1
3 4956 1 1 88 PRO O O -12.882 -24.016 -43.525 1.00 . A A . 88 PRO O 1 1
3 4957 1 1 89 LYS C C -12.949 -21.929 -46.378 1.00 . A A . 89 LYS C 1 1
3 4958 1 1 89 LYS CA C -13.854 -21.873 -45.137 1.00 . A A . 89 LYS CA 1 1
3 4959 1 1 89 LYS CB C -14.886 -20.761 -45.197 1.00 . A A . 89 LYS CB 1 1
3 4960 1 1 89 LYS CD C -17.227 -20.075 -45.580 1.00 . A A . 89 LYS CD 1 1
3 4961 1 1 89 LYS CE C -18.403 -20.452 -46.456 1.00 . A A . 89 LYS CE 1 1
3 4962 1 1 89 LYS CG C -16.299 -21.243 -45.372 1.00 . A A . 89 LYS CG 1 1
3 4963 1 1 89 LYS H H -12.788 -20.842 -43.607 1.00 . A A . 89 LYS H 1 1
3 4964 1 1 89 LYS HA H -14.359 -22.832 -45.056 1.00 . A A . 89 LYS HA 1 1
3 4965 1 1 89 LYS HB2 H -14.814 -20.179 -44.293 1.00 . A A . 89 LYS HB2 1 1
3 4966 1 1 89 LYS HB3 H -14.623 -20.138 -46.039 1.00 . A A . 89 LYS HB3 1 1
3 4967 1 1 89 LYS HD2 H -17.591 -19.746 -44.622 1.00 . A A . 89 LYS HD2 1 1
3 4968 1 1 89 LYS HD3 H -16.676 -19.272 -46.055 1.00 . A A . 89 LYS HD3 1 1
3 4969 1 1 89 LYS HE2 H -18.215 -20.096 -47.461 1.00 . A A . 89 LYS HE2 1 1
3 4970 1 1 89 LYS HE3 H -18.501 -21.527 -46.468 1.00 . A A . 89 LYS HE3 1 1
3 4971 1 1 89 LYS HG2 H -16.340 -21.894 -46.233 1.00 . A A . 89 LYS HG2 1 1
3 4972 1 1 89 LYS HG3 H -16.591 -21.781 -44.488 1.00 . A A . 89 LYS HG3 1 1
3 4973 1 1 89 LYS HZ1 H -20.116 -20.485 -45.272 1.00 . A A . 89 LYS HZ1 1 1
3 4974 1 1 89 LYS HZ2 H -20.321 -19.690 -46.751 1.00 . A A . 89 LYS HZ2 1 1
3 4975 1 1 89 LYS HZ3 H -19.469 -18.939 -45.497 1.00 . A A . 89 LYS HZ3 1 1
3 4976 1 1 89 LYS N N -13.084 -21.744 -43.914 1.00 . A A . 89 LYS N 1 1
3 4977 1 1 89 LYS NZ N -19.667 -19.849 -45.961 1.00 . A A . 89 LYS NZ 1 1
3 4978 1 1 89 LYS O O -12.789 -23.024 -46.957 1.00 . A A . 89 LYS O 1 1
3 4979 1 1 90 CYS C C -10.123 -20.075 -47.448 1.00 . A A . 90 CYS C 1 1
3 4980 1 1 90 CYS CA C -11.469 -20.642 -47.860 1.00 . A A . 90 CYS CA 1 1
3 4981 1 1 90 CYS CB C -12.170 -19.775 -48.956 1.00 . A A . 90 CYS CB 1 1
3 4982 1 1 90 CYS H H -12.488 -19.982 -46.157 1.00 . A A . 90 CYS H 1 1
3 4983 1 1 90 CYS HA H -11.318 -21.637 -48.239 1.00 . A A . 90 CYS HA 1 1
3 4984 1 1 90 CYS HB2 H -11.418 -19.557 -49.699 1.00 . A A . 90 CYS HB2 1 1
3 4985 1 1 90 CYS HB3 H -12.957 -20.352 -49.391 1.00 . A A . 90 CYS HB3 1 1
3 4986 1 1 90 CYS HG H -14.063 -18.118 -48.795 1.00 . A A . 90 CYS HG 1 1
3 4987 1 1 90 CYS N N -12.324 -20.773 -46.709 1.00 . A A . 90 CYS N 1 1
3 4988 1 1 90 CYS O O -9.851 -19.868 -46.239 1.00 . A A . 90 CYS O 1 1
3 4989 1 1 90 CYS SG S -12.834 -18.199 -48.364 1.00 . A A . 90 CYS SG 1 1
3 4990 1 1 91 LYS C C -8.144 -17.671 -47.942 1.00 . A A . 91 LYS C 1 1
3 4991 1 1 91 LYS CA C -7.978 -19.137 -48.302 1.00 . A A . 91 LYS CA 1 1
3 4992 1 1 91 LYS CB C -7.125 -19.301 -49.523 1.00 . A A . 91 LYS CB 1 1
3 4993 1 1 91 LYS CD C -5.417 -20.660 -50.714 1.00 . A A . 91 LYS CD 1 1
3 4994 1 1 91 LYS CE C -4.436 -21.814 -50.619 1.00 . A A . 91 LYS CE 1 1
3 4995 1 1 91 LYS CG C -6.176 -20.470 -49.422 1.00 . A A . 91 LYS CG 1 1
3 4996 1 1 91 LYS H H -9.601 -19.934 -49.397 1.00 . A A . 91 LYS H 1 1
3 4997 1 1 91 LYS HA H -7.535 -19.645 -47.453 1.00 . A A . 91 LYS HA 1 1
3 4998 1 1 91 LYS HB2 H -7.778 -19.438 -50.367 1.00 . A A . 91 LYS HB2 1 1
3 4999 1 1 91 LYS HB3 H -6.561 -18.394 -49.643 1.00 . A A . 91 LYS HB3 1 1
3 5000 1 1 91 LYS HD2 H -6.120 -20.862 -51.508 1.00 . A A . 91 LYS HD2 1 1
3 5001 1 1 91 LYS HD3 H -4.872 -19.752 -50.937 1.00 . A A . 91 LYS HD3 1 1
3 5002 1 1 91 LYS HE2 H -3.723 -21.603 -49.836 1.00 . A A . 91 LYS HE2 1 1
3 5003 1 1 91 LYS HE3 H -4.981 -22.715 -50.377 1.00 . A A . 91 LYS HE3 1 1
3 5004 1 1 91 LYS HG2 H -5.476 -20.284 -48.618 1.00 . A A . 91 LYS HG2 1 1
3 5005 1 1 91 LYS HG3 H -6.744 -21.363 -49.205 1.00 . A A . 91 LYS HG3 1 1
3 5006 1 1 91 LYS HZ1 H -2.679 -21.927 -51.742 1.00 . A A . 91 LYS HZ1 1 1
3 5007 1 1 91 LYS HZ2 H -4.001 -21.311 -52.598 1.00 . A A . 91 LYS HZ2 1 1
3 5008 1 1 91 LYS HZ3 H -3.900 -22.969 -52.275 1.00 . A A . 91 LYS HZ3 1 1
3 5009 1 1 91 LYS N N -9.284 -19.753 -48.487 1.00 . A A . 91 LYS N 1 1
3 5010 1 1 91 LYS NZ N -3.703 -22.020 -51.898 1.00 . A A . 91 LYS NZ 1 1
3 5011 1 1 91 LYS O O -9.141 -17.002 -48.383 1.00 . A A . 91 LYS O 1 1
3 5012 1 1 92 SER C C -6.018 -15.341 -45.842 1.00 . A A . 92 SER C 1 1
3 5013 1 1 92 SER CA C -7.262 -15.779 -46.566 1.00 . A A . 92 SER CA 1 1
3 5014 1 1 92 SER CB C -8.476 -15.633 -45.602 1.00 . A A . 92 SER CB 1 1
3 5015 1 1 92 SER H H -6.381 -17.669 -46.930 1.00 . A A . 92 SER H 1 1
3 5016 1 1 92 SER HA H -7.410 -15.131 -47.425 1.00 . A A . 92 SER HA 1 1
3 5017 1 1 92 SER HB2 H -9.193 -16.418 -45.853 1.00 . A A . 92 SER HB2 1 1
3 5018 1 1 92 SER HB3 H -8.124 -15.783 -44.600 1.00 . A A . 92 SER HB3 1 1
3 5019 1 1 92 SER HG H -9.792 -14.452 -46.385 1.00 . A A . 92 SER HG 1 1
3 5020 1 1 92 SER N N -7.175 -17.171 -47.102 1.00 . A A . 92 SER N 1 1
3 5021 1 1 92 SER O O -5.876 -15.523 -44.590 1.00 . A A . 92 SER O 1 1
3 5022 1 1 92 SER OG O -9.079 -14.379 -45.736 1.00 . A A . 92 SER OG 1 1
3 5023 1 1 93 GLU C C -3.866 -12.816 -45.911 1.00 . A A . 93 GLU C 1 1
3 5024 1 1 93 GLU CA C -3.743 -14.384 -46.085 1.00 . A A . 93 GLU CA 1 1
3 5025 1 1 93 GLU CB C -2.561 -14.751 -46.942 1.00 . A A . 93 GLU CB 1 1
3 5026 1 1 93 GLU CD C -0.556 -16.220 -47.273 1.00 . A A . 93 GLU CD 1 1
3 5027 1 1 93 GLU CG C -1.794 -15.955 -46.442 1.00 . A A . 93 GLU CG 1 1
3 5028 1 1 93 GLU H H -5.069 -15.029 -47.616 1.00 . A A . 93 GLU H 1 1
3 5029 1 1 93 GLU HA H -3.626 -14.806 -45.090 1.00 . A A . 93 GLU HA 1 1
3 5030 1 1 93 GLU HB2 H -2.927 -14.956 -47.933 1.00 . A A . 93 GLU HB2 1 1
3 5031 1 1 93 GLU HB3 H -1.903 -13.902 -46.970 1.00 . A A . 93 GLU HB3 1 1
3 5032 1 1 93 GLU HG2 H -1.499 -15.781 -45.417 1.00 . A A . 93 GLU HG2 1 1
3 5033 1 1 93 GLU HG3 H -2.439 -16.822 -46.488 1.00 . A A . 93 GLU HG3 1 1
3 5034 1 1 93 GLU N N -4.988 -14.994 -46.646 1.00 . A A . 93 GLU N 1 1
3 5035 1 1 93 GLU O O -3.107 -12.223 -45.127 1.00 . A A . 93 GLU O 1 1
3 5036 1 1 93 GLU OE1 O -0.665 -16.944 -48.290 1.00 . A A . 93 GLU OE1 1 1
3 5037 1 1 93 GLU OE2 O 0.518 -15.697 -46.920 1.00 . A A . 93 GLU OE2 1 1
3 5038 1 1 94 TRP C C -6.469 -10.574 -45.747 1.00 . A A . 94 TRP C 1 1
3 5039 1 1 94 TRP CA C -5.203 -10.810 -46.551 1.00 . A A . 94 TRP CA 1 1
3 5040 1 1 94 TRP CB C -5.320 -10.196 -47.934 1.00 . A A . 94 TRP CB 1 1
3 5041 1 1 94 TRP CD1 C -4.166 -7.915 -48.137 1.00 . A A . 94 TRP CD1 1 1
3 5042 1 1 94 TRP CD2 C -2.911 -9.638 -48.872 1.00 . A A . 94 TRP CD2 1 1
3 5043 1 1 94 TRP CE2 C -2.203 -8.450 -49.061 1.00 . A A . 94 TRP CE2 1 1
3 5044 1 1 94 TRP CE3 C -2.334 -10.858 -49.290 1.00 . A A . 94 TRP CE3 1 1
3 5045 1 1 94 TRP CG C -4.187 -9.274 -48.290 1.00 . A A . 94 TRP CG 1 1
3 5046 1 1 94 TRP CH2 C -0.386 -9.647 -49.980 1.00 . A A . 94 TRP CH2 1 1
3 5047 1 1 94 TRP CZ2 C -0.917 -8.445 -49.584 1.00 . A A . 94 TRP CZ2 1 1
3 5048 1 1 94 TRP CZ3 C -1.078 -10.851 -49.804 1.00 . A A . 94 TRP CZ3 1 1
3 5049 1 1 94 TRP H H -5.376 -12.847 -47.256 1.00 . A A . 94 TRP H 1 1
3 5050 1 1 94 TRP HA H -4.340 -10.362 -46.033 1.00 . A A . 94 TRP HA 1 1
3 5051 1 1 94 TRP HB2 H -5.340 -10.994 -48.662 1.00 . A A . 94 TRP HB2 1 1
3 5052 1 1 94 TRP HB3 H -6.235 -9.647 -47.966 1.00 . A A . 94 TRP HB3 1 1
3 5053 1 1 94 TRP HD1 H -4.976 -7.340 -47.713 1.00 . A A . 94 TRP HD1 1 1
3 5054 1 1 94 TRP HE1 H -2.718 -6.474 -48.584 1.00 . A A . 94 TRP HE1 1 1
3 5055 1 1 94 TRP HE3 H -2.879 -11.791 -49.152 1.00 . A A . 94 TRP HE3 1 1
3 5056 1 1 94 TRP HH2 H 0.603 -9.685 -50.403 1.00 . A A . 94 TRP HH2 1 1
3 5057 1 1 94 TRP HZ2 H -0.364 -7.530 -49.725 1.00 . A A . 94 TRP HZ2 1 1
3 5058 1 1 94 TRP HZ3 H -0.631 -11.771 -50.120 1.00 . A A . 94 TRP HZ3 1 1
3 5059 1 1 94 TRP N N -4.876 -12.248 -46.623 1.00 . A A . 94 TRP N 1 1
3 5060 1 1 94 TRP NE1 N -2.976 -7.417 -48.593 1.00 . A A . 94 TRP NE1 1 1
3 5061 1 1 94 TRP O O -7.604 -10.660 -46.273 1.00 . A A . 94 TRP O 1 1
3 5062 1 1 95 ILE C C -7.205 -8.813 -42.783 1.00 . A A . 95 ILE C 1 1
3 5063 1 1 95 ILE CA C -7.383 -10.129 -43.508 1.00 . A A . 95 ILE CA 1 1
3 5064 1 1 95 ILE CB C -7.571 -11.309 -42.469 1.00 . A A . 95 ILE CB 1 1
3 5065 1 1 95 ILE CD1 C -5.795 -12.724 -41.278 1.00 . A A . 95 ILE CD1 1 1
3 5066 1 1 95 ILE CG1 C -6.438 -12.357 -42.578 1.00 . A A . 95 ILE CG1 1 1
3 5067 1 1 95 ILE CG2 C -8.932 -11.979 -42.675 1.00 . A A . 95 ILE CG2 1 1
3 5068 1 1 95 ILE H H -5.344 -10.308 -44.089 1.00 . A A . 95 ILE H 1 1
3 5069 1 1 95 ILE HA H -8.290 -10.076 -44.115 1.00 . A A . 95 ILE HA 1 1
3 5070 1 1 95 ILE HB H -7.555 -10.864 -41.497 1.00 . A A . 95 ILE HB 1 1
3 5071 1 1 95 ILE HD11 H -6.437 -13.434 -40.790 1.00 . A A . 95 ILE HD11 1 1
3 5072 1 1 95 ILE HD12 H -5.701 -11.833 -40.672 1.00 . A A . 95 ILE HD12 1 1
3 5073 1 1 95 ILE HD13 H -4.832 -13.145 -41.473 1.00 . A A . 95 ILE HD13 1 1
3 5074 1 1 95 ILE HG12 H -6.830 -13.232 -43.053 1.00 . A A . 95 ILE HG12 1 1
3 5075 1 1 95 ILE HG13 H -5.668 -11.924 -43.228 1.00 . A A . 95 ILE HG13 1 1
3 5076 1 1 95 ILE HG21 H -8.840 -12.733 -43.445 1.00 . A A . 95 ILE HG21 1 1
3 5077 1 1 95 ILE HG22 H -9.670 -11.251 -42.965 1.00 . A A . 95 ILE HG22 1 1
3 5078 1 1 95 ILE HG23 H -9.216 -12.449 -41.745 1.00 . A A . 95 ILE HG23 1 1
3 5079 1 1 95 ILE N N -6.266 -10.331 -44.449 1.00 . A A . 95 ILE N 1 1
3 5080 1 1 95 ILE O O -6.055 -8.365 -42.548 1.00 . A A . 95 ILE O 1 1
3 5081 1 1 96 GLU C C -8.297 -7.160 -40.164 1.00 . A A . 96 GLU C 1 1
3 5082 1 1 96 GLU CA C -8.360 -6.905 -41.682 1.00 . A A . 96 GLU CA 1 1
3 5083 1 1 96 GLU CB C -9.568 -6.090 -42.067 1.00 . A A . 96 GLU CB 1 1
3 5084 1 1 96 GLU CD C -9.673 -3.592 -41.810 1.00 . A A . 96 GLU CD 1 1
3 5085 1 1 96 GLU CG C -9.223 -4.750 -42.678 1.00 . A A . 96 GLU CG 1 1
3 5086 1 1 96 GLU H H -9.219 -8.616 -42.598 1.00 . A A . 96 GLU H 1 1
3 5087 1 1 96 GLU HA H -7.450 -6.389 -41.984 1.00 . A A . 96 GLU HA 1 1
3 5088 1 1 96 GLU HB2 H -10.138 -6.659 -42.788 1.00 . A A . 96 GLU HB2 1 1
3 5089 1 1 96 GLU HB3 H -10.162 -5.930 -41.188 1.00 . A A . 96 GLU HB3 1 1
3 5090 1 1 96 GLU HG2 H -8.152 -4.688 -42.817 1.00 . A A . 96 GLU HG2 1 1
3 5091 1 1 96 GLU HG3 H -9.712 -4.674 -43.638 1.00 . A A . 96 GLU HG3 1 1
3 5092 1 1 96 GLU N N -8.366 -8.183 -42.421 1.00 . A A . 96 GLU N 1 1
3 5093 1 1 96 GLU O O -9.002 -8.065 -39.649 1.00 . A A . 96 GLU O 1 1
3 5094 1 1 96 GLU OE1 O -10.821 -3.130 -41.984 1.00 . A A . 96 GLU OE1 1 1
3 5095 1 1 96 GLU OE2 O -8.876 -3.144 -40.958 1.00 . A A . 96 GLU OE2 1 1
3 5096 1 1 97 GLU C C -8.254 -5.716 -37.267 1.00 . A A . 97 GLU C 1 1
3 5097 1 1 97 GLU CA C -7.186 -6.528 -38.041 1.00 . A A . 97 GLU CA 1 1
3 5098 1 1 97 GLU CB C -5.808 -6.122 -37.592 1.00 . A A . 97 GLU CB 1 1
3 5099 1 1 97 GLU CD C -3.594 -7.120 -38.190 1.00 . A A . 97 GLU CD 1 1
3 5100 1 1 97 GLU CG C -4.874 -7.300 -37.410 1.00 . A A . 97 GLU CG 1 1
3 5101 1 1 97 GLU H H -6.849 -5.754 -39.959 1.00 . A A . 97 GLU H 1 1
3 5102 1 1 97 GLU HA H -7.355 -7.585 -37.778 1.00 . A A . 97 GLU HA 1 1
3 5103 1 1 97 GLU HB2 H -5.405 -5.473 -38.337 1.00 . A A . 97 GLU HB2 1 1
3 5104 1 1 97 GLU HB3 H -5.886 -5.598 -36.649 1.00 . A A . 97 GLU HB3 1 1
3 5105 1 1 97 GLU HG2 H -4.632 -7.397 -36.362 1.00 . A A . 97 GLU HG2 1 1
3 5106 1 1 97 GLU HG3 H -5.367 -8.199 -37.753 1.00 . A A . 97 GLU HG3 1 1
3 5107 1 1 97 GLU N N -7.375 -6.411 -39.487 1.00 . A A . 97 GLU N 1 1
3 5108 1 1 97 GLU O O -8.629 -4.609 -37.725 1.00 . A A . 97 GLU O 1 1
3 5109 1 1 97 GLU OE1 O -2.637 -6.533 -37.637 1.00 . A A . 97 GLU OE1 1 1
3 5110 1 1 97 GLU OE2 O -3.549 -7.551 -39.364 1.00 . A A . 97 GLU OE2 1 1
3 5111 1 1 98 PRO C C -9.303 -4.232 -34.625 1.00 . A A . 98 PRO C 1 1
3 5112 1 1 98 PRO CA C -9.809 -5.542 -35.293 1.00 . A A . 98 PRO CA 1 1
3 5113 1 1 98 PRO CB C -10.219 -6.600 -34.279 1.00 . A A . 98 PRO CB 1 1
3 5114 1 1 98 PRO CD C -8.584 -7.655 -35.526 1.00 . A A . 98 PRO CD 1 1
3 5115 1 1 98 PRO CG C -9.060 -7.546 -34.167 1.00 . A A . 98 PRO CG 1 1
3 5116 1 1 98 PRO HA H -10.648 -5.284 -35.916 1.00 . A A . 98 PRO HA 1 1
3 5117 1 1 98 PRO HB2 H -10.424 -6.100 -33.351 1.00 . A A . 98 PRO HB2 1 1
3 5118 1 1 98 PRO HB3 H -11.088 -7.084 -34.655 1.00 . A A . 98 PRO HB3 1 1
3 5119 1 1 98 PRO HD2 H -7.526 -7.883 -35.555 1.00 . A A . 98 PRO HD2 1 1
3 5120 1 1 98 PRO HD3 H -9.145 -8.373 -36.083 1.00 . A A . 98 PRO HD3 1 1
3 5121 1 1 98 PRO HG2 H -8.274 -7.112 -33.551 1.00 . A A . 98 PRO HG2 1 1
3 5122 1 1 98 PRO HG3 H -9.376 -8.483 -33.812 1.00 . A A . 98 PRO HG3 1 1
3 5123 1 1 98 PRO N N -8.816 -6.269 -36.091 1.00 . A A . 98 PRO N 1 1
3 5124 1 1 98 PRO O O -8.070 -4.034 -34.426 1.00 . A A . 98 PRO O 1 1
3 5125 1 1 99 ARG C C -10.561 -2.159 -32.217 1.00 . A A . 99 ARG C 1 1
3 5126 1 1 99 ARG CA C -10.041 -2.108 -33.648 1.00 . A A . 99 ARG CA 1 1
3 5127 1 1 99 ARG CB C -10.632 -0.944 -34.420 1.00 . A A . 99 ARG CB 1 1
3 5128 1 1 99 ARG CD C -10.337 0.667 -36.258 1.00 . A A . 99 ARG CD 1 1
3 5129 1 1 99 ARG CG C -9.684 -0.403 -35.464 1.00 . A A . 99 ARG CG 1 1
3 5130 1 1 99 ARG CZ C -9.825 1.424 -38.566 1.00 . A A . 99 ARG CZ 1 1
3 5131 1 1 99 ARG H H -11.207 -3.637 -34.423 1.00 . A A . 99 ARG H 1 1
3 5132 1 1 99 ARG HA H -8.960 -2.004 -33.608 1.00 . A A . 99 ARG HA 1 1
3 5133 1 1 99 ARG HB2 H -11.533 -1.289 -34.904 1.00 . A A . 99 ARG HB2 1 1
3 5134 1 1 99 ARG HB3 H -10.866 -0.166 -33.727 1.00 . A A . 99 ARG HB3 1 1
3 5135 1 1 99 ARG HD2 H -11.203 0.246 -36.777 1.00 . A A . 99 ARG HD2 1 1
3 5136 1 1 99 ARG HD3 H -10.661 1.473 -35.629 1.00 . A A . 99 ARG HD3 1 1
3 5137 1 1 99 ARG HE H -8.500 1.309 -37.066 1.00 . A A . 99 ARG HE 1 1
3 5138 1 1 99 ARG HG2 H -8.814 0.003 -34.984 1.00 . A A . 99 ARG HG2 1 1
3 5139 1 1 99 ARG HG3 H -9.387 -1.210 -36.132 1.00 . A A . 99 ARG HG3 1 1
3 5140 1 1 99 ARG HH11 H -11.776 1.227 -38.158 1.00 . A A . 99 ARG HH11 1 1
3 5141 1 1 99 ARG HH12 H -11.376 1.458 -39.821 1.00 . A A . 99 ARG HH12 1 1
3 5142 1 1 99 ARG HH21 H -7.958 1.658 -39.228 1.00 . A A . 99 ARG HH21 1 1
3 5143 1 1 99 ARG HH22 H -9.215 1.928 -40.378 1.00 . A A . 99 ARG HH22 1 1
3 5144 1 1 99 ARG N N -10.294 -3.371 -34.311 1.00 . A A . 99 ARG N 1 1
3 5145 1 1 99 ARG NE N -9.443 1.189 -37.292 1.00 . A A . 99 ARG NE 1 1
3 5146 1 1 99 ARG NH1 N -11.104 1.402 -38.895 1.00 . A A . 99 ARG NH1 1 1
3 5147 1 1 99 ARG NH2 N -8.926 1.674 -39.469 1.00 . A A . 99 ARG NH2 1 1
3 5148 1 1 99 ARG O O -11.631 -2.759 -31.952 1.00 . A A . 99 ARG O 1 1
3 5149 1 1 100 PHE C C -10.433 -0.105 -29.451 1.00 . A A . 100 PHE C 1 1
3 5150 1 1 100 PHE CA C -10.099 -1.493 -29.891 1.00 . A A . 100 PHE CA 1 1
3 5151 1 1 100 PHE CB C -8.947 -2.074 -29.060 1.00 . A A . 100 PHE CB 1 1
3 5152 1 1 100 PHE CD1 C -9.583 -4.387 -28.275 1.00 . A A . 100 PHE CD1 1 1
3 5153 1 1 100 PHE CD2 C -7.973 -4.192 -30.037 1.00 . A A . 100 PHE CD2 1 1
3 5154 1 1 100 PHE CE1 C -9.493 -5.745 -28.336 1.00 . A A . 100 PHE CE1 1 1
3 5155 1 1 100 PHE CE2 C -7.880 -5.553 -30.103 1.00 . A A . 100 PHE CE2 1 1
3 5156 1 1 100 PHE CG C -8.829 -3.593 -29.118 1.00 . A A . 100 PHE CG 1 1
3 5157 1 1 100 PHE CZ C -8.639 -6.332 -29.251 1.00 . A A . 100 PHE CZ 1 1
3 5158 1 1 100 PHE H H -8.977 -1.068 -31.645 1.00 . A A . 100 PHE H 1 1
3 5159 1 1 100 PHE HA H -10.977 -2.142 -29.766 1.00 . A A . 100 PHE HA 1 1
3 5160 1 1 100 PHE HB2 H -8.027 -1.659 -29.444 1.00 . A A . 100 PHE HB2 1 1
3 5161 1 1 100 PHE HB3 H -9.080 -1.786 -28.041 1.00 . A A . 100 PHE HB3 1 1
3 5162 1 1 100 PHE HD1 H -10.250 -3.906 -27.569 1.00 . A A . 100 PHE HD1 1 1
3 5163 1 1 100 PHE HD2 H -7.392 -3.567 -30.708 1.00 . A A . 100 PHE HD2 1 1
3 5164 1 1 100 PHE HE1 H -10.082 -6.350 -27.675 1.00 . A A . 100 PHE HE1 1 1
3 5165 1 1 100 PHE HE2 H -7.223 -6.014 -30.815 1.00 . A A . 100 PHE HE2 1 1
3 5166 1 1 100 PHE HZ H -8.563 -7.408 -29.299 1.00 . A A . 100 PHE HZ 1 1
3 5167 1 1 100 PHE N N -9.772 -1.535 -31.320 1.00 . A A . 100 PHE N 1 1
3 5168 1 1 100 PHE O O -9.701 0.857 -29.785 1.00 . A A . 100 PHE O 1 1
3 5169 1 1 101 LYS C C -12.642 1.171 -26.847 1.00 . A A . 101 LYS C 1 1
3 5170 1 1 101 LYS CA C -12.059 1.320 -28.242 1.00 . A A . 101 LYS CA 1 1
3 5171 1 1 101 LYS CB C -13.100 1.943 -29.205 1.00 . A A . 101 LYS CB 1 1
3 5172 1 1 101 LYS CD C -13.730 4.294 -29.771 1.00 . A A . 101 LYS CD 1 1
3 5173 1 1 101 LYS CE C -13.215 5.672 -30.161 1.00 . A A . 101 LYS CE 1 1
3 5174 1 1 101 LYS CG C -12.634 3.250 -29.822 1.00 . A A . 101 LYS CG 1 1
3 5175 1 1 101 LYS H H -12.129 -0.785 -28.564 1.00 . A A . 101 LYS H 1 1
3 5176 1 1 101 LYS HA H -11.184 1.970 -28.195 1.00 . A A . 101 LYS HA 1 1
3 5177 1 1 101 LYS HB2 H -13.278 1.231 -30.001 1.00 . A A . 101 LYS HB2 1 1
3 5178 1 1 101 LYS HB3 H -14.001 2.109 -28.660 1.00 . A A . 101 LYS HB3 1 1
3 5179 1 1 101 LYS HD2 H -14.520 4.005 -30.447 1.00 . A A . 101 LYS HD2 1 1
3 5180 1 1 101 LYS HD3 H -14.119 4.338 -28.762 1.00 . A A . 101 LYS HD3 1 1
3 5181 1 1 101 LYS HE2 H -13.243 6.309 -29.292 1.00 . A A . 101 LYS HE2 1 1
3 5182 1 1 101 LYS HE3 H -12.195 5.572 -30.501 1.00 . A A . 101 LYS HE3 1 1
3 5183 1 1 101 LYS HG2 H -11.769 3.610 -29.277 1.00 . A A . 101 LYS HG2 1 1
3 5184 1 1 101 LYS HG3 H -12.359 3.070 -30.852 1.00 . A A . 101 LYS HG3 1 1
3 5185 1 1 101 LYS HZ1 H -14.023 7.332 -31.141 1.00 . A A . 101 LYS HZ1 1 1
3 5186 1 1 101 LYS HZ2 H -15.012 5.958 -31.198 1.00 . A A . 101 LYS HZ2 1 1
3 5187 1 1 101 LYS HZ3 H -13.634 6.053 -32.176 1.00 . A A . 101 LYS HZ3 1 1
3 5188 1 1 101 LYS N N -11.587 0.016 -28.752 1.00 . A A . 101 LYS N 1 1
3 5189 1 1 101 LYS NZ N -14.028 6.299 -31.244 1.00 . A A . 101 LYS NZ 1 1
3 5190 1 1 101 LYS O O -13.177 0.089 -26.505 1.00 . A A . 101 LYS O 1 1
3 5191 1 1 102 LEU C C -14.290 3.292 -24.664 1.00 . A A . 102 LEU C 1 1
3 5192 1 1 102 LEU CA C -13.135 2.320 -24.700 1.00 . A A . 102 LEU CA 1 1
3 5193 1 1 102 LEU CB C -12.084 2.703 -23.667 1.00 . A A . 102 LEU CB 1 1
3 5194 1 1 102 LEU CD1 C -10.141 1.298 -22.964 1.00 . A A . 102 LEU CD1 1 1
3 5195 1 1 102 LEU CD2 C -11.885 1.930 -21.306 1.00 . A A . 102 LEU CD2 1 1
3 5196 1 1 102 LEU CG C -11.619 1.575 -22.755 1.00 . A A . 102 LEU CG 1 1
3 5197 1 1 102 LEU H H -12.088 3.072 -26.389 1.00 . A A . 102 LEU H 1 1
3 5198 1 1 102 LEU HA H -13.498 1.312 -24.495 1.00 . A A . 102 LEU HA 1 1
3 5199 1 1 102 LEU HB2 H -11.238 3.101 -24.200 1.00 . A A . 102 LEU HB2 1 1
3 5200 1 1 102 LEU HB3 H -12.518 3.481 -23.065 1.00 . A A . 102 LEU HB3 1 1
3 5201 1 1 102 LEU HD11 H -9.858 0.434 -22.378 1.00 . A A . 102 LEU HD11 1 1
3 5202 1 1 102 LEU HD12 H -9.570 2.156 -22.644 1.00 . A A . 102 LEU HD12 1 1
3 5203 1 1 102 LEU HD13 H -9.954 1.105 -24.008 1.00 . A A . 102 LEU HD13 1 1
3 5204 1 1 102 LEU HD21 H -11.156 2.654 -20.978 1.00 . A A . 102 LEU HD21 1 1
3 5205 1 1 102 LEU HD22 H -11.805 1.037 -20.700 1.00 . A A . 102 LEU HD22 1 1
3 5206 1 1 102 LEU HD23 H -12.876 2.345 -21.210 1.00 . A A . 102 LEU HD23 1 1
3 5207 1 1 102 LEU HG H -12.173 0.673 -22.988 1.00 . A A . 102 LEU HG 1 1
3 5208 1 1 102 LEU N N -12.578 2.283 -26.057 1.00 . A A . 102 LEU N 1 1
3 5209 1 1 102 LEU O O -14.157 4.473 -25.094 1.00 . A A . 102 LEU O 1 1
3 5210 1 1 103 GLU C C -17.174 3.610 -22.682 1.00 . A A . 103 GLU C 1 1
3 5211 1 1 103 GLU CA C -16.668 3.591 -24.109 1.00 . A A . 103 GLU CA 1 1
3 5212 1 1 103 GLU CB C -17.745 3.074 -25.079 1.00 . A A . 103 GLU CB 1 1
3 5213 1 1 103 GLU CD C -18.807 3.575 -27.459 1.00 . A A . 103 GLU CD 1 1
3 5214 1 1 103 GLU CG C -18.143 4.090 -26.139 1.00 . A A . 103 GLU CG 1 1
3 5215 1 1 103 GLU H H -15.480 1.851 -23.888 1.00 . A A . 103 GLU H 1 1
3 5216 1 1 103 GLU HA H -16.385 4.603 -24.403 1.00 . A A . 103 GLU HA 1 1
3 5217 1 1 103 GLU HB2 H -17.353 2.198 -25.578 1.00 . A A . 103 GLU HB2 1 1
3 5218 1 1 103 GLU HB3 H -18.610 2.809 -24.510 1.00 . A A . 103 GLU HB3 1 1
3 5219 1 1 103 GLU HG2 H -18.867 4.762 -25.709 1.00 . A A . 103 GLU HG2 1 1
3 5220 1 1 103 GLU HG3 H -17.265 4.649 -26.437 1.00 . A A . 103 GLU HG3 1 1
3 5221 1 1 103 GLU N N -15.452 2.780 -24.205 1.00 . A A . 103 GLU N 1 1
3 5222 1 1 103 GLU O O -17.160 2.566 -21.988 1.00 . A A . 103 GLU O 1 1
3 5223 1 1 103 GLU OE1 O -18.070 3.307 -28.452 1.00 . A A . 103 GLU OE1 1 1
3 5224 1 1 103 GLU OE2 O -20.068 3.500 -27.523 1.00 . A A . 103 GLU OE2 1 1
3 5225 1 1 104 ARG C C -19.722 4.607 -20.919 1.00 . A A . 104 ARG C 1 1
3 5226 1 1 104 ARG CA C -18.233 4.999 -20.909 1.00 . A A . 104 ARG CA 1 1
3 5227 1 1 104 ARG CB C -18.072 6.441 -20.456 1.00 . A A . 104 ARG CB 1 1
3 5228 1 1 104 ARG CD C -16.768 8.129 -19.273 1.00 . A A . 104 ARG CD 1 1
3 5229 1 1 104 ARG CG C -16.834 6.694 -19.646 1.00 . A A . 104 ARG CG 1 1
3 5230 1 1 104 ARG CZ C -15.845 9.450 -17.393 1.00 . A A . 104 ARG CZ 1 1
3 5231 1 1 104 ARG H H -17.530 5.614 -22.862 1.00 . A A . 104 ARG H 1 1
3 5232 1 1 104 ARG HA H -17.687 4.343 -20.234 1.00 . A A . 104 ARG HA 1 1
3 5233 1 1 104 ARG HB2 H -18.052 7.068 -21.328 1.00 . A A . 104 ARG HB2 1 1
3 5234 1 1 104 ARG HB3 H -18.935 6.680 -19.860 1.00 . A A . 104 ARG HB3 1 1
3 5235 1 1 104 ARG HD2 H -16.487 8.725 -20.123 1.00 . A A . 104 ARG HD2 1 1
3 5236 1 1 104 ARG HD3 H -17.744 8.463 -18.914 1.00 . A A . 104 ARG HD3 1 1
3 5237 1 1 104 ARG HE H -15.034 7.781 -18.129 1.00 . A A . 104 ARG HE 1 1
3 5238 1 1 104 ARG HG2 H -16.865 6.102 -18.741 1.00 . A A . 104 ARG HG2 1 1
3 5239 1 1 104 ARG HG3 H -15.963 6.451 -20.219 1.00 . A A . 104 ARG HG3 1 1
3 5240 1 1 104 ARG HH11 H -17.705 9.964 -17.939 1.00 . A A . 104 ARG HH11 1 1
3 5241 1 1 104 ARG HH12 H -17.012 10.910 -16.675 1.00 . A A . 104 ARG HH12 1 1
3 5242 1 1 104 ARG HH21 H -14.034 9.107 -16.637 1.00 . A A . 104 ARG HH21 1 1
3 5243 1 1 104 ARG HH22 H -14.812 10.562 -16.129 1.00 . A A . 104 ARG HH22 1 1
3 5244 1 1 104 ARG N N -17.647 4.814 -22.262 1.00 . A A . 104 ARG N 1 1
3 5245 1 1 104 ARG NE N -15.799 8.382 -18.208 1.00 . A A . 104 ARG NE 1 1
3 5246 1 1 104 ARG NH1 N -16.931 10.205 -17.334 1.00 . A A . 104 ARG NH1 1 1
3 5247 1 1 104 ARG NH2 N -14.826 9.714 -16.637 1.00 . A A . 104 ARG NH2 1 1
3 5248 1 1 104 ARG O O -20.373 4.730 -21.986 1.00 . A A . 104 ARG O 1 1
3 5249 1 1 105 LYS C C -22.570 4.923 -18.607 1.00 . A A . 105 LYS C 1 1
3 5250 1 1 105 LYS CA C -21.821 3.769 -19.462 1.00 . A A . 105 LYS CA 1 1
3 5251 1 1 105 LYS CB C -22.007 2.289 -18.814 1.00 . A A . 105 LYS CB 1 1
3 5252 1 1 105 LYS CD C -23.204 -0.051 -18.793 1.00 . A A . 105 LYS CD 1 1
3 5253 1 1 105 LYS CE C -24.268 -0.965 -19.446 1.00 . A A . 105 LYS CE 1 1
3 5254 1 1 105 LYS CG C -23.094 1.343 -19.476 1.00 . A A . 105 LYS CG 1 1
3 5255 1 1 105 LYS H H -19.721 4.025 -18.919 1.00 . A A . 105 LYS H 1 1
3 5256 1 1 105 LYS HA H -22.275 3.763 -20.446 1.00 . A A . 105 LYS HA 1 1
3 5257 1 1 105 LYS HB2 H -21.059 1.778 -18.869 1.00 . A A . 105 LYS HB2 1 1
3 5258 1 1 105 LYS HB3 H -22.266 2.410 -17.772 1.00 . A A . 105 LYS HB3 1 1
3 5259 1 1 105 LYS HD2 H -22.245 -0.542 -18.855 1.00 . A A . 105 LYS HD2 1 1
3 5260 1 1 105 LYS HD3 H -23.462 0.095 -17.753 1.00 . A A . 105 LYS HD3 1 1
3 5261 1 1 105 LYS HE2 H -25.229 -0.478 -19.384 1.00 . A A . 105 LYS HE2 1 1
3 5262 1 1 105 LYS HE3 H -24.008 -1.111 -20.485 1.00 . A A . 105 LYS HE3 1 1
3 5263 1 1 105 LYS HG2 H -24.055 1.829 -19.414 1.00 . A A . 105 LYS HG2 1 1
3 5264 1 1 105 LYS HG3 H -22.836 1.201 -20.516 1.00 . A A . 105 LYS HG3 1 1
3 5265 1 1 105 LYS HZ1 H -25.079 -2.885 -19.240 1.00 . A A . 105 LYS HZ1 1 1
3 5266 1 1 105 LYS HZ2 H -24.613 -2.178 -17.775 1.00 . A A . 105 LYS HZ2 1 1
3 5267 1 1 105 LYS HZ3 H -23.441 -2.788 -18.831 1.00 . A A . 105 LYS HZ3 1 1
3 5268 1 1 105 LYS N N -20.320 4.130 -19.687 1.00 . A A . 105 LYS N 1 1
3 5269 1 1 105 LYS NZ N -24.357 -2.298 -18.776 1.00 . A A . 105 LYS NZ 1 1
3 5270 1 1 105 LYS O O -22.225 5.177 -17.408 1.00 . A A . 105 LYS O 1 1
3 5271 1 1 105 LYS OXT O -23.476 5.576 -19.189 1.00 . A A . 105 LYS OXT 1 1
4 5272 1 1 1 ALA C C 20.995 9.329 -22.559 1.00 . A A . 1 ALA C 1 1
4 5273 1 1 1 ALA CA C 20.801 9.790 -24.013 1.00 . A A . 1 ALA CA 1 1
4 5274 1 1 1 ALA CB C 20.894 11.312 -24.101 1.00 . A A . 1 ALA CB 1 1
4 5275 1 1 1 ALA H1 H 19.350 8.317 -24.316 1.00 . A A . 1 ALA H1 1 1
4 5276 1 1 1 ALA H2 H 19.531 9.378 -25.620 1.00 . A A . 1 ALA H2 1 1
4 5277 1 1 1 ALA H3 H 18.727 9.888 -24.222 1.00 . A A . 1 ALA H3 1 1
4 5278 1 1 1 ALA HA H 21.607 9.372 -24.593 1.00 . A A . 1 ALA HA 1 1
4 5279 1 1 1 ALA HB1 H 21.473 11.682 -23.264 1.00 . A A . 1 ALA HB1 1 1
4 5280 1 1 1 ALA HB2 H 19.900 11.729 -24.060 1.00 . A A . 1 ALA HB2 1 1
4 5281 1 1 1 ALA HB3 H 21.370 11.590 -25.024 1.00 . A A . 1 ALA HB3 1 1
4 5282 1 1 1 ALA N N 19.510 9.309 -24.590 1.00 . A A . 1 ALA N 1 1
4 5283 1 1 1 ALA O O 22.145 9.035 -22.170 1.00 . A A . 1 ALA O 1 1
4 5284 1 1 2 HIS C C 19.096 7.585 -20.204 1.00 . A A . 2 HIS C 1 1
4 5285 1 1 2 HIS CA C 19.888 8.866 -20.374 1.00 . A A . 2 HIS CA 1 1
4 5286 1 1 2 HIS CB C 19.355 9.975 -19.472 1.00 . A A . 2 HIS CB 1 1
4 5287 1 1 2 HIS CD2 C 21.145 11.624 -18.590 1.00 . A A . 2 HIS CD2 1 1
4 5288 1 1 2 HIS CE1 C 21.601 10.605 -16.704 1.00 . A A . 2 HIS CE1 1 1
4 5289 1 1 2 HIS CG C 20.375 10.512 -18.526 1.00 . A A . 2 HIS CG 1 1
4 5290 1 1 2 HIS H H 19.013 9.563 -22.178 1.00 . A A . 2 HIS H 1 1
4 5291 1 1 2 HIS HA H 20.933 8.680 -20.134 1.00 . A A . 2 HIS HA 1 1
4 5292 1 1 2 HIS HB2 H 19.005 10.784 -20.095 1.00 . A A . 2 HIS HB2 1 1
4 5293 1 1 2 HIS HB3 H 18.539 9.571 -18.906 1.00 . A A . 2 HIS HB3 1 1
4 5294 1 1 2 HIS HD1 H 20.300 9.056 -17.006 1.00 . A A . 2 HIS HD1 1 1
4 5295 1 1 2 HIS HD2 H 21.166 12.343 -19.397 1.00 . A A . 2 HIS HD2 1 1
4 5296 1 1 2 HIS HE1 H 22.030 10.369 -15.743 1.00 . A A . 2 HIS HE1 1 1
4 5297 1 1 2 HIS HE2 H 22.551 12.345 -17.214 1.00 . A A . 2 HIS HE2 1 1
4 5298 1 1 2 HIS N N 19.868 9.288 -21.770 1.00 . A A . 2 HIS N 1 1
4 5299 1 1 2 HIS ND1 N 20.688 9.894 -17.336 1.00 . A A . 2 HIS ND1 1 1
4 5300 1 1 2 HIS NE2 N 21.896 11.659 -17.444 1.00 . A A . 2 HIS NE2 1 1
4 5301 1 1 2 HIS O O 17.975 7.449 -20.771 1.00 . A A . 2 HIS O 1 1
4 5302 1 1 3 HIS C C 18.657 5.231 -17.682 1.00 . A A . 3 HIS C 1 1
4 5303 1 1 3 HIS CA C 19.059 5.342 -19.138 1.00 . A A . 3 HIS CA 1 1
4 5304 1 1 3 HIS CB C 19.990 4.200 -19.514 1.00 . A A . 3 HIS CB 1 1
4 5305 1 1 3 HIS CD2 C 20.223 3.734 -22.053 1.00 . A A . 3 HIS CD2 1 1
4 5306 1 1 3 HIS CE1 C 18.643 2.225 -22.231 1.00 . A A . 3 HIS CE1 1 1
4 5307 1 1 3 HIS CG C 19.675 3.566 -20.826 1.00 . A A . 3 HIS CG 1 1
4 5308 1 1 3 HIS H H 20.561 6.841 -19.019 1.00 . A A . 3 HIS H 1 1
4 5309 1 1 3 HIS HA H 18.165 5.301 -19.762 1.00 . A A . 3 HIS HA 1 1
4 5310 1 1 3 HIS HB2 H 20.995 4.588 -19.557 1.00 . A A . 3 HIS HB2 1 1
4 5311 1 1 3 HIS HB3 H 19.926 3.454 -18.743 1.00 . A A . 3 HIS HB3 1 1
4 5312 1 1 3 HIS HD1 H 18.109 2.276 -20.256 1.00 . A A . 3 HIS HD1 1 1
4 5313 1 1 3 HIS HD2 H 21.026 4.410 -22.307 1.00 . A A . 3 HIS HD2 1 1
4 5314 1 1 3 HIS HE1 H 17.969 1.487 -22.638 1.00 . A A . 3 HIS HE1 1 1
4 5315 1 1 3 HIS HE2 H 19.749 2.782 -23.860 1.00 . A A . 3 HIS HE2 1 1
4 5316 1 1 3 HIS N N 19.686 6.644 -19.417 1.00 . A A . 3 HIS N 1 1
4 5317 1 1 3 HIS ND1 N 18.689 2.616 -20.972 1.00 . A A . 3 HIS ND1 1 1
4 5318 1 1 3 HIS NE2 N 19.563 2.888 -22.906 1.00 . A A . 3 HIS NE2 1 1
4 5319 1 1 3 HIS O O 19.477 5.487 -16.758 1.00 . A A . 3 HIS O 1 1
4 5320 1 1 4 HIS C C 15.997 3.444 -16.014 1.00 . A A . 4 HIS C 1 1
4 5321 1 1 4 HIS CA C 16.768 4.764 -16.123 1.00 . A A . 4 HIS CA 1 1
4 5322 1 1 4 HIS CB C 15.839 5.993 -15.760 1.00 . A A . 4 HIS CB 1 1
4 5323 1 1 4 HIS CD2 C 13.571 6.034 -17.010 1.00 . A A . 4 HIS CD2 1 1
4 5324 1 1 4 HIS CE1 C 14.189 7.226 -18.734 1.00 . A A . 4 HIS CE1 1 1
4 5325 1 1 4 HIS CG C 14.840 6.395 -16.838 1.00 . A A . 4 HIS CG 1 1
4 5326 1 1 4 HIS H H 16.756 4.837 -18.253 1.00 . A A . 4 HIS H 1 1
4 5327 1 1 4 HIS HA H 17.594 4.748 -15.427 1.00 . A A . 4 HIS HA 1 1
4 5328 1 1 4 HIS HB2 H 15.297 5.734 -14.872 1.00 . A A . 4 HIS HB2 1 1
4 5329 1 1 4 HIS HB3 H 16.482 6.838 -15.560 1.00 . A A . 4 HIS HB3 1 1
4 5330 1 1 4 HIS HD1 H 16.114 7.506 -18.096 1.00 . A A . 4 HIS HD1 1 1
4 5331 1 1 4 HIS HD2 H 12.997 5.395 -16.344 1.00 . A A . 4 HIS HD2 1 1
4 5332 1 1 4 HIS HE1 H 14.161 7.777 -19.656 1.00 . A A . 4 HIS HE1 1 1
4 5333 1 1 4 HIS HE2 H 12.279 6.508 -18.565 1.00 . A A . 4 HIS HE2 1 1
4 5334 1 1 4 HIS N N 17.369 4.907 -17.478 1.00 . A A . 4 HIS N 1 1
4 5335 1 1 4 HIS ND1 N 15.211 7.136 -17.928 1.00 . A A . 4 HIS ND1 1 1
4 5336 1 1 4 HIS NE2 N 13.177 6.559 -18.198 1.00 . A A . 4 HIS NE2 1 1
4 5337 1 1 4 HIS O O 15.256 3.083 -16.973 1.00 . A A . 4 HIS O 1 1
4 5338 1 1 5 HIS C C 14.325 1.760 -13.507 1.00 . A A . 5 HIS C 1 1
4 5339 1 1 5 HIS CA C 15.425 1.537 -14.542 1.00 . A A . 5 HIS CA 1 1
4 5340 1 1 5 HIS CB C 16.416 0.477 -14.070 1.00 . A A . 5 HIS CB 1 1
4 5341 1 1 5 HIS CD2 C 16.829 -1.505 -15.674 1.00 . A A . 5 HIS CD2 1 1
4 5342 1 1 5 HIS CE1 C 18.510 -0.658 -16.797 1.00 . A A . 5 HIS CE1 1 1
4 5343 1 1 5 HIS CG C 17.078 -0.276 -15.177 1.00 . A A . 5 HIS CG 1 1
4 5344 1 1 5 HIS H H 16.693 3.200 -14.144 1.00 . A A . 5 HIS H 1 1
4 5345 1 1 5 HIS HA H 14.973 1.219 -15.480 1.00 . A A . 5 HIS HA 1 1
4 5346 1 1 5 HIS HB2 H 17.182 0.970 -13.487 1.00 . A A . 5 HIS HB2 1 1
4 5347 1 1 5 HIS HB3 H 15.885 -0.218 -13.447 1.00 . A A . 5 HIS HB3 1 1
4 5348 1 1 5 HIS HD1 H 18.536 1.120 -15.788 1.00 . A A . 5 HIS HD1 1 1
4 5349 1 1 5 HIS HD2 H 16.055 -2.184 -15.342 1.00 . A A . 5 HIS HD2 1 1
4 5350 1 1 5 HIS HE1 H 19.318 -0.544 -17.502 1.00 . A A . 5 HIS HE1 1 1
4 5351 1 1 5 HIS HE2 H 17.776 -2.518 -17.244 1.00 . A A . 5 HIS HE2 1 1
4 5352 1 1 5 HIS N N 16.115 2.804 -14.831 1.00 . A A . 5 HIS N 1 1
4 5353 1 1 5 HIS ND1 N 18.135 0.232 -15.903 1.00 . A A . 5 HIS ND1 1 1
4 5354 1 1 5 HIS NE2 N 17.734 -1.721 -16.678 1.00 . A A . 5 HIS NE2 1 1
4 5355 1 1 5 HIS O O 14.604 2.197 -12.353 1.00 . A A . 5 HIS O 1 1
4 5356 1 1 6 HIS C C 10.916 0.578 -13.172 1.00 . A A . 6 HIS C 1 1
4 5357 1 1 6 HIS CA C 11.867 1.752 -13.086 1.00 . A A . 6 HIS CA 1 1
4 5358 1 1 6 HIS CB C 11.139 3.067 -13.440 1.00 . A A . 6 HIS CB 1 1
4 5359 1 1 6 HIS CD2 C 10.412 4.526 -11.432 1.00 . A A . 6 HIS CD2 1 1
4 5360 1 1 6 HIS CE1 C 12.234 5.729 -11.224 1.00 . A A . 6 HIS CE1 1 1
4 5361 1 1 6 HIS CG C 11.279 4.117 -12.383 1.00 . A A . 6 HIS CG 1 1
4 5362 1 1 6 HIS H H 12.905 1.276 -14.887 1.00 . A A . 6 HIS H 1 1
4 5363 1 1 6 HIS HA H 12.249 1.827 -12.069 1.00 . A A . 6 HIS HA 1 1
4 5364 1 1 6 HIS HB2 H 11.568 3.453 -14.353 1.00 . A A . 6 HIS HB2 1 1
4 5365 1 1 6 HIS HB3 H 10.103 2.856 -13.582 1.00 . A A . 6 HIS HB3 1 1
4 5366 1 1 6 HIS HD1 H 13.232 4.828 -12.764 1.00 . A A . 6 HIS HD1 1 1
4 5367 1 1 6 HIS HD2 H 9.420 4.131 -11.262 1.00 . A A . 6 HIS HD2 1 1
4 5368 1 1 6 HIS HE1 H 12.947 6.457 -10.872 1.00 . A A . 6 HIS HE1 1 1
4 5369 1 1 6 HIS HE2 H 10.638 6.011 -9.971 1.00 . A A . 6 HIS HE2 1 1
4 5370 1 1 6 HIS N N 13.050 1.559 -13.956 1.00 . A A . 6 HIS N 1 1
4 5371 1 1 6 HIS ND1 N 12.417 4.890 -12.227 1.00 . A A . 6 HIS ND1 1 1
4 5372 1 1 6 HIS NE2 N 11.026 5.529 -10.727 1.00 . A A . 6 HIS NE2 1 1
4 5373 1 1 6 HIS O O 10.722 0.004 -14.273 1.00 . A A . 6 HIS O 1 1
4 5374 1 1 7 HIS C C 7.926 -0.354 -11.685 1.00 . A A . 7 HIS C 1 1
4 5375 1 1 7 HIS CA C 9.341 -0.879 -11.920 1.00 . A A . 7 HIS CA 1 1
4 5376 1 1 7 HIS CB C 9.749 -1.876 -10.847 1.00 . A A . 7 HIS CB 1 1
4 5377 1 1 7 HIS CD2 C 9.875 -4.344 -11.623 1.00 . A A . 7 HIS CD2 1 1
4 5378 1 1 7 HIS CE1 C 11.994 -4.395 -12.177 1.00 . A A . 7 HIS CE1 1 1
4 5379 1 1 7 HIS CG C 10.391 -3.112 -11.389 1.00 . A A . 7 HIS CG 1 1
4 5380 1 1 7 HIS H H 10.521 0.735 -11.185 1.00 . A A . 7 HIS H 1 1
4 5381 1 1 7 HIS HA H 9.383 -1.368 -12.895 1.00 . A A . 7 HIS HA 1 1
4 5382 1 1 7 HIS HB2 H 10.460 -1.391 -10.193 1.00 . A A . 7 HIS HB2 1 1
4 5383 1 1 7 HIS HB3 H 8.874 -2.149 -10.297 1.00 . A A . 7 HIS HB3 1 1
4 5384 1 1 7 HIS HD1 H 12.362 -2.442 -11.697 1.00 . A A . 7 HIS HD1 1 1
4 5385 1 1 7 HIS HD2 H 8.850 -4.650 -11.457 1.00 . A A . 7 HIS HD2 1 1
4 5386 1 1 7 HIS HE1 H 12.956 -4.738 -12.520 1.00 . A A . 7 HIS HE1 1 1
4 5387 1 1 7 HIS HE2 H 10.821 -6.064 -12.356 1.00 . A A . 7 HIS HE2 1 1
4 5388 1 1 7 HIS N N 10.311 0.225 -12.000 1.00 . A A . 7 HIS N 1 1
4 5389 1 1 7 HIS ND1 N 11.719 -3.176 -11.748 1.00 . A A . 7 HIS ND1 1 1
4 5390 1 1 7 HIS NE2 N 10.893 -5.121 -12.111 1.00 . A A . 7 HIS NE2 1 1
4 5391 1 1 7 HIS O O 7.734 0.547 -10.819 1.00 . A A . 7 HIS O 1 1
4 5392 1 1 8 GLY C C 4.712 -1.139 -13.343 1.00 . A A . 8 GLY C 1 1
4 5393 1 1 8 GLY CA C 5.593 -0.472 -12.369 1.00 . A A . 8 GLY CA 1 1
4 5394 1 1 8 GLY H H 7.238 -1.559 -13.153 1.00 . A A . 8 GLY H 1 1
4 5395 1 1 8 GLY HA2 H 5.266 -0.692 -11.356 1.00 . A A . 8 GLY HA2 1 1
4 5396 1 1 8 GLY HA3 H 5.541 0.597 -12.518 1.00 . A A . 8 GLY HA3 1 1
4 5397 1 1 8 GLY N N 6.978 -0.882 -12.491 1.00 . A A . 8 GLY N 1 1
4 5398 1 1 8 GLY O O 4.522 -0.614 -14.463 1.00 . A A . 8 GLY O 1 1
4 5399 1 1 9 SER C C 1.755 -2.664 -13.630 1.00 . A A . 9 SER C 1 1
4 5400 1 1 9 SER CA C 3.229 -3.110 -13.771 1.00 . A A . 9 SER CA 1 1
4 5401 1 1 9 SER CB C 3.350 -4.571 -13.455 1.00 . A A . 9 SER CB 1 1
4 5402 1 1 9 SER H H 4.364 -2.633 -12.028 1.00 . A A . 9 SER H 1 1
4 5403 1 1 9 SER HA H 3.523 -2.920 -14.794 1.00 . A A . 9 SER HA 1 1
4 5404 1 1 9 SER HB2 H 3.430 -4.687 -12.388 1.00 . A A . 9 SER HB2 1 1
4 5405 1 1 9 SER HB3 H 2.465 -5.067 -13.815 1.00 . A A . 9 SER HB3 1 1
4 5406 1 1 9 SER HG H 5.278 -4.789 -13.652 1.00 . A A . 9 SER HG 1 1
4 5407 1 1 9 SER N N 4.177 -2.321 -12.932 1.00 . A A . 9 SER N 1 1
4 5408 1 1 9 SER O O 0.963 -2.819 -14.584 1.00 . A A . 9 SER O 1 1
4 5409 1 1 9 SER OG O 4.487 -5.121 -14.078 1.00 . A A . 9 SER OG 1 1
4 5410 1 1 10 ALA C C -0.219 -0.163 -12.832 1.00 . A A . 10 ALA C 1 1
4 5411 1 1 10 ALA CA C 0.098 -1.503 -12.131 1.00 . A A . 10 ALA CA 1 1
4 5412 1 1 10 ALA CB C -0.076 -1.377 -10.651 1.00 . A A . 10 ALA CB 1 1
4 5413 1 1 10 ALA H H 2.165 -1.884 -11.788 1.00 . A A . 10 ALA H 1 1
4 5414 1 1 10 ALA HA H -0.586 -2.239 -12.514 1.00 . A A . 10 ALA HA 1 1
4 5415 1 1 10 ALA HB1 H 0.307 -2.260 -10.173 1.00 . A A . 10 ALA HB1 1 1
4 5416 1 1 10 ALA HB2 H -1.121 -1.260 -10.442 1.00 . A A . 10 ALA HB2 1 1
4 5417 1 1 10 ALA HB3 H 0.468 -0.509 -10.311 1.00 . A A . 10 ALA HB3 1 1
4 5418 1 1 10 ALA N N 1.437 -2.035 -12.442 1.00 . A A . 10 ALA N 1 1
4 5419 1 1 10 ALA O O -1.385 0.109 -13.155 1.00 . A A . 10 ALA O 1 1
4 5420 1 1 11 THR C C 0.645 1.799 -15.354 1.00 . A A . 11 THR C 1 1
4 5421 1 1 11 THR CA C 0.794 1.925 -13.840 1.00 . A A . 11 THR CA 1 1
4 5422 1 1 11 THR CB C 2.000 2.824 -13.525 1.00 . A A . 11 THR CB 1 1
4 5423 1 1 11 THR CG2 C 1.816 3.538 -12.200 1.00 . A A . 11 THR CG2 1 1
4 5424 1 1 11 THR H H 1.775 0.250 -12.917 1.00 . A A . 11 THR H 1 1
4 5425 1 1 11 THR HA H -0.100 2.380 -13.465 1.00 . A A . 11 THR HA 1 1
4 5426 1 1 11 THR HB H 2.052 3.547 -14.315 1.00 . A A . 11 THR HB 1 1
4 5427 1 1 11 THR HG1 H 3.482 1.860 -14.424 1.00 . A A . 11 THR HG1 1 1
4 5428 1 1 11 THR HG21 H 1.105 4.336 -12.321 1.00 . A A . 11 THR HG21 1 1
4 5429 1 1 11 THR HG22 H 2.763 3.925 -11.883 1.00 . A A . 11 THR HG22 1 1
4 5430 1 1 11 THR HG23 H 1.443 2.831 -11.465 1.00 . A A . 11 THR HG23 1 1
4 5431 1 1 11 THR N N 0.868 0.606 -13.143 1.00 . A A . 11 THR N 1 1
4 5432 1 1 11 THR O O -0.094 2.576 -15.965 1.00 . A A . 11 THR O 1 1
4 5433 1 1 11 THR OG1 O 3.232 2.064 -13.519 1.00 . A A . 11 THR OG1 1 1
4 5434 1 1 12 ARG C C -0.149 0.020 -17.810 1.00 . A A . 12 ARG C 1 1
4 5435 1 1 12 ARG CA C 1.276 0.362 -17.350 1.00 . A A . 12 ARG CA 1 1
4 5436 1 1 12 ARG CB C 2.197 -0.772 -17.684 1.00 . A A . 12 ARG CB 1 1
4 5437 1 1 12 ARG CD C 4.459 -1.516 -18.203 1.00 . A A . 12 ARG CD 1 1
4 5438 1 1 12 ARG CG C 3.601 -0.342 -17.956 1.00 . A A . 12 ARG CG 1 1
4 5439 1 1 12 ARG CZ C 6.724 -1.941 -19.124 1.00 . A A . 12 ARG CZ 1 1
4 5440 1 1 12 ARG H H 1.965 0.194 -15.338 1.00 . A A . 12 ARG H 1 1
4 5441 1 1 12 ARG HA H 1.575 1.268 -17.875 1.00 . A A . 12 ARG HA 1 1
4 5442 1 1 12 ARG HB2 H 2.184 -1.453 -16.842 1.00 . A A . 12 ARG HB2 1 1
4 5443 1 1 12 ARG HB3 H 1.789 -1.271 -18.545 1.00 . A A . 12 ARG HB3 1 1
4 5444 1 1 12 ARG HD2 H 4.502 -2.146 -17.325 1.00 . A A . 12 ARG HD2 1 1
4 5445 1 1 12 ARG HD3 H 4.061 -2.099 -19.034 1.00 . A A . 12 ARG HD3 1 1
4 5446 1 1 12 ARG HE H 6.127 -0.235 -18.277 1.00 . A A . 12 ARG HE 1 1
4 5447 1 1 12 ARG HG2 H 3.608 0.293 -18.825 1.00 . A A . 12 ARG HG2 1 1
4 5448 1 1 12 ARG HG3 H 3.979 0.195 -17.103 1.00 . A A . 12 ARG HG3 1 1
4 5449 1 1 12 ARG HH11 H 5.358 -3.321 -19.618 1.00 . A A . 12 ARG HH11 1 1
4 5450 1 1 12 ARG HH12 H 6.956 -3.626 -20.181 1.00 . A A . 12 ARG HH12 1 1
4 5451 1 1 12 ARG HH21 H 8.251 -0.688 -18.818 1.00 . A A . 12 ARG HH21 1 1
4 5452 1 1 12 ARG HH22 H 8.650 -2.224 -19.498 1.00 . A A . 12 ARG HH22 1 1
4 5453 1 1 12 ARG N N 1.347 0.710 -15.889 1.00 . A A . 12 ARG N 1 1
4 5454 1 1 12 ARG NE N 5.827 -1.125 -18.543 1.00 . A A . 12 ARG NE 1 1
4 5455 1 1 12 ARG NH1 N 6.338 -3.084 -19.673 1.00 . A A . 12 ARG NH1 1 1
4 5456 1 1 12 ARG NH2 N 7.976 -1.580 -19.174 1.00 . A A . 12 ARG NH2 1 1
4 5457 1 1 12 ARG O O -0.609 0.562 -18.818 1.00 . A A . 12 ARG O 1 1
4 5458 1 1 13 ARG C C -3.231 0.186 -16.923 1.00 . A A . 13 ARG C 1 1
4 5459 1 1 13 ARG CA C -2.304 -1.039 -17.058 1.00 . A A . 13 ARG CA 1 1
4 5460 1 1 13 ARG CB C -2.708 -2.118 -16.126 1.00 . A A . 13 ARG CB 1 1
4 5461 1 1 13 ARG CD C -2.753 -4.560 -15.796 1.00 . A A . 13 ARG CD 1 1
4 5462 1 1 13 ARG CG C -2.691 -3.468 -16.789 1.00 . A A . 13 ARG CG 1 1
4 5463 1 1 13 ARG CZ C -4.445 -5.568 -14.297 1.00 . A A . 13 ARG CZ 1 1
4 5464 1 1 13 ARG H H -0.448 -1.048 -16.063 1.00 . A A . 13 ARG H 1 1
4 5465 1 1 13 ARG HA H -2.371 -1.387 -18.079 1.00 . A A . 13 ARG HA 1 1
4 5466 1 1 13 ARG HB2 H -2.034 -2.127 -15.281 1.00 . A A . 13 ARG HB2 1 1
4 5467 1 1 13 ARG HB3 H -3.708 -1.899 -15.784 1.00 . A A . 13 ARG HB3 1 1
4 5468 1 1 13 ARG HD2 H -2.322 -5.458 -16.193 1.00 . A A . 13 ARG HD2 1 1
4 5469 1 1 13 ARG HD3 H -2.204 -4.271 -14.894 1.00 . A A . 13 ARG HD3 1 1
4 5470 1 1 13 ARG HE H -4.853 -4.511 -15.930 1.00 . A A . 13 ARG HE 1 1
4 5471 1 1 13 ARG HG2 H -3.560 -3.547 -17.421 1.00 . A A . 13 ARG HG2 1 1
4 5472 1 1 13 ARG HG3 H -1.799 -3.576 -17.366 1.00 . A A . 13 ARG HG3 1 1
4 5473 1 1 13 ARG HH11 H -2.536 -5.917 -13.792 1.00 . A A . 13 ARG HH11 1 1
4 5474 1 1 13 ARG HH12 H -3.718 -6.500 -12.681 1.00 . A A . 13 ARG HH12 1 1
4 5475 1 1 13 ARG HH21 H -6.400 -5.344 -14.583 1.00 . A A . 13 ARG HH21 1 1
4 5476 1 1 13 ARG HH22 H -5.931 -6.357 -13.270 1.00 . A A . 13 ARG HH22 1 1
4 5477 1 1 13 ARG N N -0.885 -0.713 -16.885 1.00 . A A . 13 ARG N 1 1
4 5478 1 1 13 ARG NE N -4.131 -4.863 -15.386 1.00 . A A . 13 ARG NE 1 1
4 5479 1 1 13 ARG NH1 N -3.498 -6.069 -13.516 1.00 . A A . 13 ARG NH1 1 1
4 5480 1 1 13 ARG NH2 N -5.692 -5.750 -14.010 1.00 . A A . 13 ARG NH2 1 1
4 5481 1 1 13 ARG O O -4.161 0.322 -17.724 1.00 . A A . 13 ARG O 1 1
4 5482 1 1 14 GLU C C -3.435 3.330 -16.938 1.00 . A A . 14 GLU C 1 1
4 5483 1 1 14 GLU CA C -3.518 2.384 -15.732 1.00 . A A . 14 GLU CA 1 1
4 5484 1 1 14 GLU CB C -3.016 3.070 -14.501 1.00 . A A . 14 GLU CB 1 1
4 5485 1 1 14 GLU CD C -3.230 3.418 -12.030 1.00 . A A . 14 GLU CD 1 1
4 5486 1 1 14 GLU CG C -3.773 2.705 -13.246 1.00 . A A . 14 GLU CG 1 1
4 5487 1 1 14 GLU H H -2.018 0.834 -15.402 1.00 . A A . 14 GLU H 1 1
4 5488 1 1 14 GLU HA H -4.558 2.103 -15.618 1.00 . A A . 14 GLU HA 1 1
4 5489 1 1 14 GLU HB2 H -1.976 2.807 -14.375 1.00 . A A . 14 GLU HB2 1 1
4 5490 1 1 14 GLU HB3 H -3.096 4.128 -14.672 1.00 . A A . 14 GLU HB3 1 1
4 5491 1 1 14 GLU HG2 H -4.809 2.976 -13.382 1.00 . A A . 14 GLU HG2 1 1
4 5492 1 1 14 GLU HG3 H -3.694 1.640 -13.095 1.00 . A A . 14 GLU HG3 1 1
4 5493 1 1 14 GLU N N -2.819 1.103 -15.973 1.00 . A A . 14 GLU N 1 1
4 5494 1 1 14 GLU O O -4.419 3.990 -17.253 1.00 . A A . 14 GLU O 1 1
4 5495 1 1 14 GLU OE1 O -2.281 2.894 -11.406 1.00 . A A . 14 GLU OE1 1 1
4 5496 1 1 14 GLU OE2 O -3.742 4.509 -11.708 1.00 . A A . 14 GLU OE2 1 1
4 5497 1 1 15 LYS C C -2.899 3.689 -20.056 1.00 . A A . 15 LYS C 1 1
4 5498 1 1 15 LYS CA C -1.990 4.073 -18.884 1.00 . A A . 15 LYS CA 1 1
4 5499 1 1 15 LYS CB C -0.555 3.971 -19.296 1.00 . A A . 15 LYS CB 1 1
4 5500 1 1 15 LYS CD C 1.740 4.880 -19.121 1.00 . A A . 15 LYS CD 1 1
4 5501 1 1 15 LYS CE C 2.610 6.012 -18.607 1.00 . A A . 15 LYS CE 1 1
4 5502 1 1 15 LYS CG C 0.286 5.104 -18.781 1.00 . A A . 15 LYS CG 1 1
4 5503 1 1 15 LYS H H -1.540 2.654 -17.350 1.00 . A A . 15 LYS H 1 1
4 5504 1 1 15 LYS HA H -2.239 5.076 -18.603 1.00 . A A . 15 LYS HA 1 1
4 5505 1 1 15 LYS HB2 H -0.166 3.031 -18.928 1.00 . A A . 15 LYS HB2 1 1
4 5506 1 1 15 LYS HB3 H -0.536 3.968 -20.371 1.00 . A A . 15 LYS HB3 1 1
4 5507 1 1 15 LYS HD2 H 2.068 3.954 -18.673 1.00 . A A . 15 LYS HD2 1 1
4 5508 1 1 15 LYS HD3 H 1.840 4.818 -20.195 1.00 . A A . 15 LYS HD3 1 1
4 5509 1 1 15 LYS HE2 H 2.319 6.926 -19.103 1.00 . A A . 15 LYS HE2 1 1
4 5510 1 1 15 LYS HE3 H 2.457 6.115 -17.544 1.00 . A A . 15 LYS HE3 1 1
4 5511 1 1 15 LYS HG2 H -0.059 6.021 -19.231 1.00 . A A . 15 LYS HG2 1 1
4 5512 1 1 15 LYS HG3 H 0.171 5.159 -17.706 1.00 . A A . 15 LYS HG3 1 1
4 5513 1 1 15 LYS HZ1 H 4.543 6.658 -19.059 1.00 . A A . 15 LYS HZ1 1 1
4 5514 1 1 15 LYS HZ2 H 4.164 5.133 -19.690 1.00 . A A . 15 LYS HZ2 1 1
4 5515 1 1 15 LYS HZ3 H 4.491 5.309 -18.041 1.00 . A A . 15 LYS HZ3 1 1
4 5516 1 1 15 LYS N N -2.251 3.281 -17.665 1.00 . A A . 15 LYS N 1 1
4 5517 1 1 15 LYS NZ N 4.053 5.761 -18.869 1.00 . A A . 15 LYS NZ 1 1
4 5518 1 1 15 LYS O O -3.337 4.569 -20.809 1.00 . A A . 15 LYS O 1 1
4 5519 1 1 16 ILE C C -5.608 2.331 -20.918 1.00 . A A . 16 ILE C 1 1
4 5520 1 1 16 ILE CA C -4.170 1.802 -21.138 1.00 . A A . 16 ILE CA 1 1
4 5521 1 1 16 ILE CB C -4.126 0.246 -21.199 1.00 . A A . 16 ILE CB 1 1
4 5522 1 1 16 ILE CD1 C -2.185 -1.350 -20.800 1.00 . A A . 16 ILE CD1 1 1
4 5523 1 1 16 ILE CG1 C -2.733 -0.225 -21.647 1.00 . A A . 16 ILE CG1 1 1
4 5524 1 1 16 ILE CG2 C -5.217 -0.290 -22.156 1.00 . A A . 16 ILE CG2 1 1
4 5525 1 1 16 ILE H H -2.876 1.736 -19.440 1.00 . A A . 16 ILE H 1 1
4 5526 1 1 16 ILE HA H -3.819 2.204 -22.069 1.00 . A A . 16 ILE HA 1 1
4 5527 1 1 16 ILE HB H -4.327 -0.098 -20.194 1.00 . A A . 16 ILE HB 1 1
4 5528 1 1 16 ILE HD11 H -2.910 -1.580 -20.024 1.00 . A A . 16 ILE HD11 1 1
4 5529 1 1 16 ILE HD12 H -1.260 -1.038 -20.348 1.00 . A A . 16 ILE HD12 1 1
4 5530 1 1 16 ILE HD13 H -2.035 -2.200 -21.425 1.00 . A A . 16 ILE HD13 1 1
4 5531 1 1 16 ILE HG12 H -2.798 -0.533 -22.664 1.00 . A A . 16 ILE HG12 1 1
4 5532 1 1 16 ILE HG13 H -2.048 0.624 -21.567 1.00 . A A . 16 ILE HG13 1 1
4 5533 1 1 16 ILE HG21 H -4.747 -0.804 -22.951 1.00 . A A . 16 ILE HG21 1 1
4 5534 1 1 16 ILE HG22 H -5.775 0.571 -22.537 1.00 . A A . 16 ILE HG22 1 1
4 5535 1 1 16 ILE HG23 H -5.871 -0.920 -21.596 1.00 . A A . 16 ILE HG23 1 1
4 5536 1 1 16 ILE N N -3.247 2.355 -20.124 1.00 . A A . 16 ILE N 1 1
4 5537 1 1 16 ILE O O -6.226 2.773 -21.871 1.00 . A A . 16 ILE O 1 1
4 5538 1 1 17 ILE C C -7.519 4.382 -19.335 1.00 . A A . 17 ILE C 1 1
4 5539 1 1 17 ILE CA C -7.395 2.783 -19.271 1.00 . A A . 17 ILE CA 1 1
4 5540 1 1 17 ILE CB C -7.833 2.143 -17.876 1.00 . A A . 17 ILE CB 1 1
4 5541 1 1 17 ILE CD1 C -9.849 0.602 -17.779 1.00 . A A . 17 ILE CD1 1 1
4 5542 1 1 17 ILE CG1 C -9.369 2.011 -17.849 1.00 . A A . 17 ILE CG1 1 1
4 5543 1 1 17 ILE CG2 C -7.323 2.979 -16.683 1.00 . A A . 17 ILE CG2 1 1
4 5544 1 1 17 ILE H H -5.466 1.944 -18.927 1.00 . A A . 17 ILE H 1 1
4 5545 1 1 17 ILE HA H -8.055 2.399 -20.026 1.00 . A A . 17 ILE HA 1 1
4 5546 1 1 17 ILE HB H -7.388 1.173 -17.830 1.00 . A A . 17 ILE HB 1 1
4 5547 1 1 17 ILE HD11 H -9.490 0.069 -18.649 1.00 . A A . 17 ILE HD11 1 1
4 5548 1 1 17 ILE HD12 H -10.916 0.600 -17.757 1.00 . A A . 17 ILE HD12 1 1
4 5549 1 1 17 ILE HD13 H -9.445 0.159 -16.886 1.00 . A A . 17 ILE HD13 1 1
4 5550 1 1 17 ILE HG12 H -9.723 2.561 -16.997 1.00 . A A . 17 ILE HG12 1 1
4 5551 1 1 17 ILE HG13 H -9.771 2.476 -18.756 1.00 . A A . 17 ILE HG13 1 1
4 5552 1 1 17 ILE HG21 H -6.327 3.356 -16.945 1.00 . A A . 17 ILE HG21 1 1
4 5553 1 1 17 ILE HG22 H -7.294 2.402 -15.817 1.00 . A A . 17 ILE HG22 1 1
4 5554 1 1 17 ILE HG23 H -7.987 3.835 -16.582 1.00 . A A . 17 ILE HG23 1 1
4 5555 1 1 17 ILE N N -6.072 2.277 -19.647 1.00 . A A . 17 ILE N 1 1
4 5556 1 1 17 ILE O O -8.577 4.925 -18.955 1.00 . A A . 17 ILE O 1 1
4 5557 1 1 18 GLU C C -6.207 7.134 -20.809 1.00 . A A . 18 GLU C 1 1
4 5558 1 1 18 GLU CA C -6.216 6.455 -19.430 1.00 . A A . 18 GLU CA 1 1
4 5559 1 1 18 GLU CB C -4.994 6.827 -18.644 1.00 . A A . 18 GLU CB 1 1
4 5560 1 1 18 GLU CD C -4.041 7.549 -16.446 1.00 . A A . 18 GLU CD 1 1
4 5561 1 1 18 GLU CG C -5.271 7.076 -17.178 1.00 . A A . 18 GLU CG 1 1
4 5562 1 1 18 GLU H H -5.637 4.537 -19.967 1.00 . A A . 18 GLU H 1 1
4 5563 1 1 18 GLU HA H -7.107 6.780 -18.924 1.00 . A A . 18 GLU HA 1 1
4 5564 1 1 18 GLU HB2 H -4.287 6.000 -18.727 1.00 . A A . 18 GLU HB2 1 1
4 5565 1 1 18 GLU HB3 H -4.565 7.698 -19.083 1.00 . A A . 18 GLU HB3 1 1
4 5566 1 1 18 GLU HG2 H -6.041 7.818 -17.103 1.00 . A A . 18 GLU HG2 1 1
4 5567 1 1 18 GLU HG3 H -5.613 6.149 -16.729 1.00 . A A . 18 GLU HG3 1 1
4 5568 1 1 18 GLU N N -6.324 5.005 -19.484 1.00 . A A . 18 GLU N 1 1
4 5569 1 1 18 GLU O O -6.827 8.207 -20.937 1.00 . A A . 18 GLU O 1 1
4 5570 1 1 18 GLU OE1 O -3.281 6.693 -15.934 1.00 . A A . 18 GLU OE1 1 1
4 5571 1 1 18 GLU OE2 O -3.831 8.777 -16.380 1.00 . A A . 18 GLU OE2 1 1
4 5572 1 1 19 LEU C C -6.416 6.577 -24.095 1.00 . A A . 19 LEU C 1 1
4 5573 1 1 19 LEU CA C -5.338 7.064 -23.129 1.00 . A A . 19 LEU CA 1 1
4 5574 1 1 19 LEU CB C -3.971 6.755 -23.684 1.00 . A A . 19 LEU CB 1 1
4 5575 1 1 19 LEU CD1 C -1.889 8.136 -23.515 1.00 . A A . 19 LEU CD1 1 1
4 5576 1 1 19 LEU CD2 C -2.963 7.792 -25.735 1.00 . A A . 19 LEU CD2 1 1
4 5577 1 1 19 LEU CG C -3.209 7.960 -24.244 1.00 . A A . 19 LEU CG 1 1
4 5578 1 1 19 LEU H H -5.104 5.623 -21.588 1.00 . A A . 19 LEU H 1 1
4 5579 1 1 19 LEU HA H -5.466 8.125 -23.017 1.00 . A A . 19 LEU HA 1 1
4 5580 1 1 19 LEU HB2 H -3.386 6.308 -22.897 1.00 . A A . 19 LEU HB2 1 1
4 5581 1 1 19 LEU HB3 H -4.099 6.031 -24.473 1.00 . A A . 19 LEU HB3 1 1
4 5582 1 1 19 LEU HD11 H -1.689 7.262 -22.914 1.00 . A A . 19 LEU HD11 1 1
4 5583 1 1 19 LEU HD12 H -1.942 9.008 -22.884 1.00 . A A . 19 LEU HD12 1 1
4 5584 1 1 19 LEU HD13 H -1.095 8.263 -24.239 1.00 . A A . 19 LEU HD13 1 1
4 5585 1 1 19 LEU HD21 H -2.671 8.744 -26.155 1.00 . A A . 19 LEU HD21 1 1
4 5586 1 1 19 LEU HD22 H -3.865 7.447 -26.216 1.00 . A A . 19 LEU HD22 1 1
4 5587 1 1 19 LEU HD23 H -2.174 7.071 -25.888 1.00 . A A . 19 LEU HD23 1 1
4 5588 1 1 19 LEU HG H -3.797 8.854 -24.100 1.00 . A A . 19 LEU HG 1 1
4 5589 1 1 19 LEU N N -5.461 6.528 -21.778 1.00 . A A . 19 LEU N 1 1
4 5590 1 1 19 LEU O O -6.778 7.316 -25.043 1.00 . A A . 19 LEU O 1 1
4 5591 1 1 20 LEU C C -9.430 5.245 -24.458 1.00 . A A . 20 LEU C 1 1
4 5592 1 1 20 LEU CA C -8.015 4.694 -24.610 1.00 . A A . 20 LEU CA 1 1
4 5593 1 1 20 LEU CB C -8.020 3.231 -24.309 1.00 . A A . 20 LEU CB 1 1
4 5594 1 1 20 LEU CD1 C -6.378 1.633 -25.295 1.00 . A A . 20 LEU CD1 1 1
4 5595 1 1 20 LEU CD2 C -8.813 1.257 -25.620 1.00 . A A . 20 LEU CD2 1 1
4 5596 1 1 20 LEU CG C -7.727 2.307 -25.482 1.00 . A A . 20 LEU CG 1 1
4 5597 1 1 20 LEU H H -6.838 4.990 -22.905 1.00 . A A . 20 LEU H 1 1
4 5598 1 1 20 LEU HA H -7.688 4.876 -25.625 1.00 . A A . 20 LEU HA 1 1
4 5599 1 1 20 LEU HB2 H -7.277 3.063 -23.542 1.00 . A A . 20 LEU HB2 1 1
4 5600 1 1 20 LEU HB3 H -8.989 2.991 -23.906 1.00 . A A . 20 LEU HB3 1 1
4 5601 1 1 20 LEU HD11 H -5.597 2.306 -25.612 1.00 . A A . 20 LEU HD11 1 1
4 5602 1 1 20 LEU HD12 H -6.345 0.731 -25.883 1.00 . A A . 20 LEU HD12 1 1
4 5603 1 1 20 LEU HD13 H -6.243 1.391 -24.250 1.00 . A A . 20 LEU HD13 1 1
4 5604 1 1 20 LEU HD21 H -9.437 1.254 -24.739 1.00 . A A . 20 LEU HD21 1 1
4 5605 1 1 20 LEU HD22 H -8.350 0.284 -25.737 1.00 . A A . 20 LEU HD22 1 1
4 5606 1 1 20 LEU HD23 H -9.413 1.472 -26.490 1.00 . A A . 20 LEU HD23 1 1
4 5607 1 1 20 LEU HG H -7.693 2.884 -26.392 1.00 . A A . 20 LEU HG 1 1
4 5608 1 1 20 LEU N N -7.003 5.365 -23.780 1.00 . A A . 20 LEU N 1 1
4 5609 1 1 20 LEU O O -10.300 4.986 -25.336 1.00 . A A . 20 LEU O 1 1
4 5610 1 1 21 LEU C C -11.143 8.094 -23.928 1.00 . A A . 21 LEU C 1 1
4 5611 1 1 21 LEU CA C -10.931 6.799 -23.120 1.00 . A A . 21 LEU CA 1 1
4 5612 1 1 21 LEU CB C -11.043 7.046 -21.633 1.00 . A A . 21 LEU CB 1 1
4 5613 1 1 21 LEU CD1 C -11.709 5.468 -19.815 1.00 . A A . 21 LEU CD1 1 1
4 5614 1 1 21 LEU CD2 C -13.212 7.374 -20.427 1.00 . A A . 21 LEU CD2 1 1
4 5615 1 1 21 LEU CG C -12.212 6.347 -20.947 1.00 . A A . 21 LEU CG 1 1
4 5616 1 1 21 LEU H H -8.936 6.342 -22.873 1.00 . A A . 21 LEU H 1 1
4 5617 1 1 21 LEU HA H -11.679 6.077 -23.438 1.00 . A A . 21 LEU HA 1 1
4 5618 1 1 21 LEU HB2 H -10.121 6.728 -21.170 1.00 . A A . 21 LEU HB2 1 1
4 5619 1 1 21 LEU HB3 H -11.151 8.107 -21.503 1.00 . A A . 21 LEU HB3 1 1
4 5620 1 1 21 LEU HD11 H -10.628 5.448 -19.828 1.00 . A A . 21 LEU HD11 1 1
4 5621 1 1 21 LEU HD12 H -12.087 4.466 -19.941 1.00 . A A . 21 LEU HD12 1 1
4 5622 1 1 21 LEU HD13 H -12.050 5.866 -18.872 1.00 . A A . 21 LEU HD13 1 1
4 5623 1 1 21 LEU HD21 H -14.215 7.034 -20.637 1.00 . A A . 21 LEU HD21 1 1
4 5624 1 1 21 LEU HD22 H -13.042 8.321 -20.919 1.00 . A A . 21 LEU HD22 1 1
4 5625 1 1 21 LEU HD23 H -13.084 7.491 -19.364 1.00 . A A . 21 LEU HD23 1 1
4 5626 1 1 21 LEU HG H -12.720 5.714 -21.662 1.00 . A A . 21 LEU HG 1 1
4 5627 1 1 21 LEU N N -9.649 6.164 -23.405 1.00 . A A . 21 LEU N 1 1
4 5628 1 1 21 LEU O O -12.266 8.636 -23.972 1.00 . A A . 21 LEU O 1 1
4 5629 1 1 22 GLU C C -10.032 9.454 -26.924 1.00 . A A . 22 GLU C 1 1
4 5630 1 1 22 GLU CA C -10.023 9.761 -25.412 1.00 . A A . 22 GLU CA 1 1
4 5631 1 1 22 GLU CB C -8.849 10.644 -25.041 1.00 . A A . 22 GLU CB 1 1
4 5632 1 1 22 GLU CD C -7.968 12.447 -23.527 1.00 . A A . 22 GLU CD 1 1
4 5633 1 1 22 GLU CG C -9.185 11.690 -23.992 1.00 . A A . 22 GLU CG 1 1
4 5634 1 1 22 GLU H H -9.182 8.062 -24.487 1.00 . A A . 22 GLU H 1 1
4 5635 1 1 22 GLU HA H -10.947 10.273 -25.170 1.00 . A A . 22 GLU HA 1 1
4 5636 1 1 22 GLU HB2 H -8.056 10.017 -24.663 1.00 . A A . 22 GLU HB2 1 1
4 5637 1 1 22 GLU HB3 H -8.519 11.141 -25.932 1.00 . A A . 22 GLU HB3 1 1
4 5638 1 1 22 GLU HG2 H -9.889 12.388 -24.416 1.00 . A A . 22 GLU HG2 1 1
4 5639 1 1 22 GLU HG3 H -9.634 11.195 -23.141 1.00 . A A . 22 GLU HG3 1 1
4 5640 1 1 22 GLU N N -10.025 8.562 -24.578 1.00 . A A . 22 GLU N 1 1
4 5641 1 1 22 GLU O O -10.520 10.308 -27.702 1.00 . A A . 22 GLU O 1 1
4 5642 1 1 22 GLU OE1 O -7.317 11.994 -22.559 1.00 . A A . 22 GLU OE1 1 1
4 5643 1 1 22 GLU OE2 O -7.652 13.492 -24.133 1.00 . A A . 22 GLU OE2 1 1
4 5644 1 1 23 GLY C C -9.275 6.389 -28.819 1.00 . A A . 23 GLY C 1 1
4 5645 1 1 23 GLY CA C -9.481 7.849 -28.680 1.00 . A A . 23 GLY CA 1 1
4 5646 1 1 23 GLY H H -9.169 7.647 -26.608 1.00 . A A . 23 GLY H 1 1
4 5647 1 1 23 GLY HA2 H -10.424 8.130 -29.137 1.00 . A A . 23 GLY HA2 1 1
4 5648 1 1 23 GLY HA3 H -8.685 8.382 -29.169 1.00 . A A . 23 GLY HA3 1 1
4 5649 1 1 23 GLY N N -9.523 8.257 -27.303 1.00 . A A . 23 GLY N 1 1
4 5650 1 1 23 GLY O O -9.368 5.618 -27.828 1.00 . A A . 23 GLY O 1 1
4 5651 1 1 24 ASP C C -7.412 4.365 -30.954 1.00 . A A . 24 ASP C 1 1
4 5652 1 1 24 ASP CA C -8.800 4.552 -30.396 1.00 . A A . 24 ASP CA 1 1
4 5653 1 1 24 ASP CB C -9.890 3.985 -31.369 1.00 . A A . 24 ASP CB 1 1
4 5654 1 1 24 ASP CG C -10.306 4.901 -32.536 1.00 . A A . 24 ASP CG 1 1
4 5655 1 1 24 ASP H H -9.030 6.608 -30.805 1.00 . A A . 24 ASP H 1 1
4 5656 1 1 24 ASP HA H -8.866 4.011 -29.461 1.00 . A A . 24 ASP HA 1 1
4 5657 1 1 24 ASP HB2 H -9.508 3.078 -31.775 1.00 . A A . 24 ASP HB2 1 1
4 5658 1 1 24 ASP HB3 H -10.758 3.785 -30.774 1.00 . A A . 24 ASP HB3 1 1
4 5659 1 1 24 ASP N N -9.021 5.967 -30.060 1.00 . A A . 24 ASP N 1 1
4 5660 1 1 24 ASP O O -6.988 5.129 -31.873 1.00 . A A . 24 ASP O 1 1
4 5661 1 1 24 ASP OD1 O -11.030 5.884 -32.260 1.00 . A A . 24 ASP OD1 1 1
4 5662 1 1 24 ASP OD2 O -9.774 4.706 -33.629 1.00 . A A . 24 ASP OD2 1 1
4 5663 1 1 25 TYR C C -5.183 1.602 -30.959 1.00 . A A . 25 TYR C 1 1
4 5664 1 1 25 TYR CA C -5.355 3.053 -30.859 1.00 . A A . 25 TYR CA 1 1
4 5665 1 1 25 TYR CB C -4.269 3.678 -29.913 1.00 . A A . 25 TYR CB 1 1
4 5666 1 1 25 TYR CD1 C -3.013 5.539 -31.101 1.00 . A A . 25 TYR CD1 1 1
4 5667 1 1 25 TYR CD2 C -4.707 6.154 -29.524 1.00 . A A . 25 TYR CD2 1 1
4 5668 1 1 25 TYR CE1 C -2.762 6.856 -31.351 1.00 . A A . 25 TYR CE1 1 1
4 5669 1 1 25 TYR CE2 C -4.457 7.475 -29.769 1.00 . A A . 25 TYR CE2 1 1
4 5670 1 1 25 TYR CG C -3.990 5.157 -30.187 1.00 . A A . 25 TYR CG 1 1
4 5671 1 1 25 TYR CZ C -3.482 7.823 -30.682 1.00 . A A . 25 TYR CZ 1 1
4 5672 1 1 25 TYR H H -7.087 2.852 -29.672 1.00 . A A . 25 TYR H 1 1
4 5673 1 1 25 TYR HA H -5.248 3.499 -31.841 1.00 . A A . 25 TYR HA 1 1
4 5674 1 1 25 TYR HB2 H -4.616 3.592 -28.902 1.00 . A A . 25 TYR HB2 1 1
4 5675 1 1 25 TYR HB3 H -3.362 3.134 -30.044 1.00 . A A . 25 TYR HB3 1 1
4 5676 1 1 25 TYR HD1 H -2.459 4.766 -31.621 1.00 . A A . 25 TYR HD1 1 1
4 5677 1 1 25 TYR HD2 H -5.474 5.863 -28.816 1.00 . A A . 25 TYR HD2 1 1
4 5678 1 1 25 TYR HE1 H -2.002 7.130 -32.059 1.00 . A A . 25 TYR HE1 1 1
4 5679 1 1 25 TYR HE2 H -5.019 8.229 -29.253 1.00 . A A . 25 TYR HE2 1 1
4 5680 1 1 25 TYR HH H -2.276 9.298 -30.898 1.00 . A A . 25 TYR HH 1 1
4 5681 1 1 25 TYR N N -6.710 3.361 -30.423 1.00 . A A . 25 TYR N 1 1
4 5682 1 1 25 TYR O O -5.745 0.833 -30.131 1.00 . A A . 25 TYR O 1 1
4 5683 1 1 25 TYR OH O -3.223 9.148 -30.928 1.00 . A A . 25 TYR OH 1 1
4 5684 1 1 26 SER C C -2.960 -0.677 -31.226 1.00 . A A . 26 SER C 1 1
4 5685 1 1 26 SER CA C -4.069 -0.195 -32.205 1.00 . A A . 26 SER CA 1 1
4 5686 1 1 26 SER CB C -3.644 -0.439 -33.651 1.00 . A A . 26 SER CB 1 1
4 5687 1 1 26 SER H H -3.940 1.862 -32.520 1.00 . A A . 26 SER H 1 1
4 5688 1 1 26 SER HA H -4.941 -0.780 -31.968 1.00 . A A . 26 SER HA 1 1
4 5689 1 1 26 SER HB2 H -3.727 0.449 -34.202 1.00 . A A . 26 SER HB2 1 1
4 5690 1 1 26 SER HB3 H -2.607 -0.792 -33.646 1.00 . A A . 26 SER HB3 1 1
4 5691 1 1 26 SER HG H -5.368 -1.240 -34.139 1.00 . A A . 26 SER HG 1 1
4 5692 1 1 26 SER N N -4.382 1.183 -31.961 1.00 . A A . 26 SER N 1 1
4 5693 1 1 26 SER O O -2.316 0.195 -30.612 1.00 . A A . 26 SER O 1 1
4 5694 1 1 26 SER OG O -4.450 -1.463 -34.220 1.00 . A A . 26 SER OG 1 1
4 5695 1 1 27 PRO C C -0.262 -2.057 -30.359 1.00 . A A . 27 PRO C 1 1
4 5696 1 1 27 PRO CA C -1.698 -2.587 -30.064 1.00 . A A . 27 PRO CA 1 1
4 5697 1 1 27 PRO CB C -1.814 -4.077 -30.315 1.00 . A A . 27 PRO CB 1 1
4 5698 1 1 27 PRO CD C -3.615 -3.204 -31.463 1.00 . A A . 27 PRO CD 1 1
4 5699 1 1 27 PRO CG C -2.641 -4.259 -31.562 1.00 . A A . 27 PRO CG 1 1
4 5700 1 1 27 PRO HA H -1.934 -2.330 -29.066 1.00 . A A . 27 PRO HA 1 1
4 5701 1 1 27 PRO HB2 H -0.811 -4.450 -30.447 1.00 . A A . 27 PRO HB2 1 1
4 5702 1 1 27 PRO HB3 H -2.277 -4.491 -29.472 1.00 . A A . 27 PRO HB3 1 1
4 5703 1 1 27 PRO HD2 H -4.018 -2.949 -32.457 1.00 . A A . 27 PRO HD2 1 1
4 5704 1 1 27 PRO HD3 H -4.392 -3.414 -30.780 1.00 . A A . 27 PRO HD3 1 1
4 5705 1 1 27 PRO HG2 H -2.028 -4.099 -32.463 1.00 . A A . 27 PRO HG2 1 1
4 5706 1 1 27 PRO HG3 H -3.107 -5.196 -31.572 1.00 . A A . 27 PRO HG3 1 1
4 5707 1 1 27 PRO N N -2.774 -2.063 -30.952 1.00 . A A . 27 PRO N 1 1
4 5708 1 1 27 PRO O O 0.441 -1.634 -29.416 1.00 . A A . 27 PRO O 1 1
4 5709 1 1 28 SER C C 1.516 0.038 -31.916 1.00 . A A . 28 SER C 1 1
4 5710 1 1 28 SER CA C 1.390 -1.484 -32.202 1.00 . A A . 28 SER CA 1 1
4 5711 1 1 28 SER CB C 1.577 -1.762 -33.663 1.00 . A A . 28 SER CB 1 1
4 5712 1 1 28 SER H H -0.450 -2.514 -32.355 1.00 . A A . 28 SER H 1 1
4 5713 1 1 28 SER HA H 2.146 -1.997 -31.617 1.00 . A A . 28 SER HA 1 1
4 5714 1 1 28 SER HB2 H 0.675 -1.485 -34.185 1.00 . A A . 28 SER HB2 1 1
4 5715 1 1 28 SER HB3 H 2.399 -1.161 -34.004 1.00 . A A . 28 SER HB3 1 1
4 5716 1 1 28 SER HG H 1.103 -3.651 -33.620 1.00 . A A . 28 SER HG 1 1
4 5717 1 1 28 SER N N 0.115 -2.063 -31.713 1.00 . A A . 28 SER N 1 1
4 5718 1 1 28 SER O O 2.603 0.523 -31.635 1.00 . A A . 28 SER O 1 1
4 5719 1 1 28 SER OG O 1.853 -3.123 -33.892 1.00 . A A . 28 SER OG 1 1
4 5720 1 1 29 GLU C C 0.260 2.436 -30.073 1.00 . A A . 29 GLU C 1 1
4 5721 1 1 29 GLU CA C 0.140 2.159 -31.608 1.00 . A A . 29 GLU CA 1 1
4 5722 1 1 29 GLU CB C -1.134 2.683 -32.139 1.00 . A A . 29 GLU CB 1 1
4 5723 1 1 29 GLU CD C -2.191 3.317 -34.304 1.00 . A A . 29 GLU CD 1 1
4 5724 1 1 29 GLU CG C -0.967 3.423 -33.429 1.00 . A A . 29 GLU CG 1 1
4 5725 1 1 29 GLU H H -0.522 0.194 -32.133 1.00 . A A . 29 GLU H 1 1
4 5726 1 1 29 GLU HA H 0.988 2.617 -32.078 1.00 . A A . 29 GLU HA 1 1
4 5727 1 1 29 GLU HB2 H -1.808 1.842 -32.290 1.00 . A A . 29 GLU HB2 1 1
4 5728 1 1 29 GLU HB3 H -1.546 3.334 -31.394 1.00 . A A . 29 GLU HB3 1 1
4 5729 1 1 29 GLU HG2 H -0.781 4.457 -33.199 1.00 . A A . 29 GLU HG2 1 1
4 5730 1 1 29 GLU HG3 H -0.119 3.010 -33.959 1.00 . A A . 29 GLU HG3 1 1
4 5731 1 1 29 GLU N N 0.292 0.729 -31.943 1.00 . A A . 29 GLU N 1 1
4 5732 1 1 29 GLU O O 0.960 3.373 -29.685 1.00 . A A . 29 GLU O 1 1
4 5733 1 1 29 GLU OE1 O -2.267 2.367 -35.116 1.00 . A A . 29 GLU OE1 1 1
4 5734 1 1 29 GLU OE2 O -3.080 4.189 -34.186 1.00 . A A . 29 GLU OE2 1 1
4 5735 1 1 30 LEU C C 1.290 1.089 -27.346 1.00 . A A . 30 LEU C 1 1
4 5736 1 1 30 LEU CA C -0.156 1.422 -27.784 1.00 . A A . 30 LEU CA 1 1
4 5737 1 1 30 LEU CB C -1.146 0.475 -27.160 1.00 . A A . 30 LEU CB 1 1
4 5738 1 1 30 LEU CD1 C -3.588 0.230 -27.542 1.00 . A A . 30 LEU CD1 1 1
4 5739 1 1 30 LEU CD2 C -2.764 1.034 -25.334 1.00 . A A . 30 LEU CD2 1 1
4 5740 1 1 30 LEU CG C -2.522 1.040 -26.840 1.00 . A A . 30 LEU CG 1 1
4 5741 1 1 30 LEU H H -0.997 0.839 -29.705 1.00 . A A . 30 LEU H 1 1
4 5742 1 1 30 LEU HA H -0.383 2.463 -27.474 1.00 . A A . 30 LEU HA 1 1
4 5743 1 1 30 LEU HB2 H -1.248 -0.356 -27.827 1.00 . A A . 30 LEU HB2 1 1
4 5744 1 1 30 LEU HB3 H -0.685 0.139 -26.244 1.00 . A A . 30 LEU HB3 1 1
4 5745 1 1 30 LEU HD11 H -3.868 0.726 -28.458 1.00 . A A . 30 LEU HD11 1 1
4 5746 1 1 30 LEU HD12 H -4.450 0.141 -26.899 1.00 . A A . 30 LEU HD12 1 1
4 5747 1 1 30 LEU HD13 H -3.202 -0.754 -27.767 1.00 . A A . 30 LEU HD13 1 1
4 5748 1 1 30 LEU HD21 H -1.939 0.554 -24.833 1.00 . A A . 30 LEU HD21 1 1
4 5749 1 1 30 LEU HD22 H -3.677 0.494 -25.127 1.00 . A A . 30 LEU HD22 1 1
4 5750 1 1 30 LEU HD23 H -2.861 2.050 -24.981 1.00 . A A . 30 LEU HD23 1 1
4 5751 1 1 30 LEU HG H -2.583 2.062 -27.184 1.00 . A A . 30 LEU HG 1 1
4 5752 1 1 30 LEU N N -0.294 1.434 -29.257 1.00 . A A . 30 LEU N 1 1
4 5753 1 1 30 LEU O O 1.660 1.214 -26.185 1.00 . A A . 30 LEU O 1 1
4 5754 1 1 31 ALA C C 4.349 1.786 -28.638 1.00 . A A . 31 ALA C 1 1
4 5755 1 1 31 ALA CA C 3.557 0.558 -28.267 1.00 . A A . 31 ALA CA 1 1
4 5756 1 1 31 ALA CB C 4.007 -0.642 -29.053 1.00 . A A . 31 ALA CB 1 1
4 5757 1 1 31 ALA H H 1.725 0.562 -29.299 1.00 . A A . 31 ALA H 1 1
4 5758 1 1 31 ALA HA H 3.697 0.359 -27.215 1.00 . A A . 31 ALA HA 1 1
4 5759 1 1 31 ALA HB1 H 3.282 -1.426 -28.971 1.00 . A A . 31 ALA HB1 1 1
4 5760 1 1 31 ALA HB2 H 4.953 -0.956 -28.655 1.00 . A A . 31 ALA HB2 1 1
4 5761 1 1 31 ALA HB3 H 4.118 -0.341 -30.084 1.00 . A A . 31 ALA HB3 1 1
4 5762 1 1 31 ALA N N 2.144 0.808 -28.416 1.00 . A A . 31 ALA N 1 1
4 5763 1 1 31 ALA O O 5.413 2.031 -28.040 1.00 . A A . 31 ALA O 1 1
4 5764 1 1 32 ARG C C 4.416 4.943 -28.929 1.00 . A A . 32 ARG C 1 1
4 5765 1 1 32 ARG CA C 4.380 3.904 -30.061 1.00 . A A . 32 ARG CA 1 1
4 5766 1 1 32 ARG CB C 3.656 4.437 -31.273 1.00 . A A . 32 ARG CB 1 1
4 5767 1 1 32 ARG CD C 3.999 5.020 -33.623 1.00 . A A . 32 ARG CD 1 1
4 5768 1 1 32 ARG CG C 4.260 3.995 -32.576 1.00 . A A . 32 ARG CG 1 1
4 5769 1 1 32 ARG CZ C 5.295 6.436 -35.260 1.00 . A A . 32 ARG CZ 1 1
4 5770 1 1 32 ARG H H 2.939 2.313 -30.018 1.00 . A A . 32 ARG H 1 1
4 5771 1 1 32 ARG HA H 5.399 3.663 -30.299 1.00 . A A . 32 ARG HA 1 1
4 5772 1 1 32 ARG HB2 H 2.628 4.101 -31.222 1.00 . A A . 32 ARG HB2 1 1
4 5773 1 1 32 ARG HB3 H 3.675 5.508 -31.204 1.00 . A A . 32 ARG HB3 1 1
4 5774 1 1 32 ARG HD2 H 3.249 4.666 -34.313 1.00 . A A . 32 ARG HD2 1 1
4 5775 1 1 32 ARG HD3 H 3.637 5.936 -33.158 1.00 . A A . 32 ARG HD3 1 1
4 5776 1 1 32 ARG HE H 5.971 4.771 -34.366 1.00 . A A . 32 ARG HE 1 1
4 5777 1 1 32 ARG HG2 H 5.325 3.870 -32.450 1.00 . A A . 32 ARG HG2 1 1
4 5778 1 1 32 ARG HG3 H 3.809 3.065 -32.874 1.00 . A A . 32 ARG HG3 1 1
4 5779 1 1 32 ARG HH11 H 3.565 7.262 -34.679 1.00 . A A . 32 ARG HH11 1 1
4 5780 1 1 32 ARG HH12 H 4.377 8.069 -35.973 1.00 . A A . 32 ARG HH12 1 1
4 5781 1 1 32 ARG HH21 H 7.067 5.874 -36.013 1.00 . A A . 32 ARG HH21 1 1
4 5782 1 1 32 ARG HH22 H 6.444 7.376 -36.588 1.00 . A A . 32 ARG HH22 1 1
4 5783 1 1 32 ARG N N 3.782 2.620 -29.606 1.00 . A A . 32 ARG N 1 1
4 5784 1 1 32 ARG NE N 5.205 5.369 -34.413 1.00 . A A . 32 ARG NE 1 1
4 5785 1 1 32 ARG NH1 N 4.347 7.360 -35.307 1.00 . A A . 32 ARG NH1 1 1
4 5786 1 1 32 ARG NH2 N 6.348 6.565 -36.030 1.00 . A A . 32 ARG NH2 1 1
4 5787 1 1 32 ARG O O 5.463 5.544 -28.669 1.00 . A A . 32 ARG O 1 1
4 5788 1 1 33 ILE C C 3.660 5.152 -25.778 1.00 . A A . 33 ILE C 1 1
4 5789 1 1 33 ILE CA C 3.124 5.942 -27.016 1.00 . A A . 33 ILE CA 1 1
4 5790 1 1 33 ILE CB C 1.597 6.454 -26.850 1.00 . A A . 33 ILE CB 1 1
4 5791 1 1 33 ILE CD1 C 1.008 8.791 -26.008 1.00 . A A . 33 ILE CD1 1 1
4 5792 1 1 33 ILE CG1 C 1.515 7.449 -25.652 1.00 . A A . 33 ILE CG1 1 1
4 5793 1 1 33 ILE CG2 C 0.616 5.244 -26.656 1.00 . A A . 33 ILE CG2 1 1
4 5794 1 1 33 ILE H H 2.429 4.626 -28.505 1.00 . A A . 33 ILE H 1 1
4 5795 1 1 33 ILE HA H 3.752 6.791 -27.189 1.00 . A A . 33 ILE HA 1 1
4 5796 1 1 33 ILE HB H 1.358 6.935 -27.748 1.00 . A A . 33 ILE HB 1 1
4 5797 1 1 33 ILE HD11 H 1.773 9.325 -26.548 1.00 . A A . 33 ILE HD11 1 1
4 5798 1 1 33 ILE HD12 H 0.754 9.310 -25.110 1.00 . A A . 33 ILE HD12 1 1
4 5799 1 1 33 ILE HD13 H 0.138 8.660 -26.633 1.00 . A A . 33 ILE HD13 1 1
4 5800 1 1 33 ILE HG12 H 0.893 6.997 -24.896 1.00 . A A . 33 ILE HG12 1 1
4 5801 1 1 33 ILE HG13 H 2.529 7.551 -25.225 1.00 . A A . 33 ILE HG13 1 1
4 5802 1 1 33 ILE HG21 H -0.127 5.508 -25.961 1.00 . A A . 33 ILE HG21 1 1
4 5803 1 1 33 ILE HG22 H 1.233 4.410 -26.228 1.00 . A A . 33 ILE HG22 1 1
4 5804 1 1 33 ILE HG23 H 0.244 4.941 -27.593 1.00 . A A . 33 ILE HG23 1 1
4 5805 1 1 33 ILE N N 3.261 5.086 -28.196 1.00 . A A . 33 ILE N 1 1
4 5806 1 1 33 ILE O O 2.810 4.670 -24.935 1.00 . A A . 33 ILE O 1 1
4 5807 1 1 34 LEU C C 7.039 4.104 -24.777 1.00 . A A . 34 LEU C 1 1
4 5808 1 1 34 LEU CA C 5.567 4.310 -24.483 1.00 . A A . 34 LEU CA 1 1
4 5809 1 1 34 LEU CB C 4.832 2.889 -24.382 1.00 . A A . 34 LEU CB 1 1
4 5810 1 1 34 LEU CD1 C 2.929 2.234 -22.903 1.00 . A A . 34 LEU CD1 1 1
4 5811 1 1 34 LEU CD2 C 5.209 1.279 -22.583 1.00 . A A . 34 LEU CD2 1 1
4 5812 1 1 34 LEU CG C 4.426 2.488 -22.989 1.00 . A A . 34 LEU CG 1 1
4 5813 1 1 34 LEU H H 5.471 5.639 -26.203 1.00 . A A . 34 LEU H 1 1
4 5814 1 1 34 LEU HA H 5.404 4.868 -23.588 1.00 . A A . 34 LEU HA 1 1
4 5815 1 1 34 LEU HB2 H 3.907 2.996 -24.996 1.00 . A A . 34 LEU HB2 1 1
4 5816 1 1 34 LEU HB3 H 5.448 2.166 -24.845 1.00 . A A . 34 LEU HB3 1 1
4 5817 1 1 34 LEU HD11 H 2.680 1.975 -21.887 1.00 . A A . 34 LEU HD11 1 1
4 5818 1 1 34 LEU HD12 H 2.671 1.424 -23.563 1.00 . A A . 34 LEU HD12 1 1
4 5819 1 1 34 LEU HD13 H 2.380 3.125 -23.192 1.00 . A A . 34 LEU HD13 1 1
4 5820 1 1 34 LEU HD21 H 4.526 0.495 -22.315 1.00 . A A . 34 LEU HD21 1 1
4 5821 1 1 34 LEU HD22 H 5.841 1.524 -21.747 1.00 . A A . 34 LEU HD22 1 1
4 5822 1 1 34 LEU HD23 H 5.821 0.956 -23.420 1.00 . A A . 34 LEU HD23 1 1
4 5823 1 1 34 LEU HG H 4.663 3.312 -22.316 1.00 . A A . 34 LEU HG 1 1
4 5824 1 1 34 LEU N N 4.942 5.104 -25.584 1.00 . A A . 34 LEU N 1 1
4 5825 1 1 34 LEU O O 7.610 4.732 -25.706 1.00 . A A . 34 LEU O 1 1
4 5826 1 1 35 ASP C C 9.050 1.329 -24.443 1.00 . A A . 35 ASP C 1 1
4 5827 1 1 35 ASP CA C 9.052 2.815 -24.067 1.00 . A A . 35 ASP CA 1 1
4 5828 1 1 35 ASP CB C 9.851 3.064 -22.800 1.00 . A A . 35 ASP CB 1 1
4 5829 1 1 35 ASP CG C 10.486 4.433 -22.781 1.00 . A A . 35 ASP CG 1 1
4 5830 1 1 35 ASP H H 7.155 2.920 -23.141 1.00 . A A . 35 ASP H 1 1
4 5831 1 1 35 ASP HA H 9.467 3.388 -24.885 1.00 . A A . 35 ASP HA 1 1
4 5832 1 1 35 ASP HB2 H 9.184 2.971 -21.957 1.00 . A A . 35 ASP HB2 1 1
4 5833 1 1 35 ASP HB3 H 10.616 2.315 -22.744 1.00 . A A . 35 ASP HB3 1 1
4 5834 1 1 35 ASP N N 7.676 3.253 -23.920 1.00 . A A . 35 ASP N 1 1
4 5835 1 1 35 ASP O O 8.336 0.502 -23.789 1.00 . A A . 35 ASP O 1 1
4 5836 1 1 35 ASP OD1 O 11.572 4.585 -23.373 1.00 . A A . 35 ASP OD1 1 1
4 5837 1 1 35 ASP OD2 O 9.888 5.349 -22.185 1.00 . A A . 35 ASP OD2 1 1
4 5838 1 1 36 MET C C 11.240 -1.093 -25.546 1.00 . A A . 36 MET C 1 1
4 5839 1 1 36 MET CA C 9.957 -0.409 -25.984 1.00 . A A . 36 MET CA 1 1
4 5840 1 1 36 MET CB C 9.834 -0.434 -27.502 1.00 . A A . 36 MET CB 1 1
4 5841 1 1 36 MET CE C 7.944 1.396 -29.998 1.00 . A A . 36 MET CE 1 1
4 5842 1 1 36 MET CG C 8.398 -0.490 -28.006 1.00 . A A . 36 MET CG 1 1
4 5843 1 1 36 MET H H 10.423 1.669 -25.886 1.00 . A A . 36 MET H 1 1
4 5844 1 1 36 MET HA H 9.105 -0.942 -25.561 1.00 . A A . 36 MET HA 1 1
4 5845 1 1 36 MET HB2 H 10.295 0.464 -27.886 1.00 . A A . 36 MET HB2 1 1
4 5846 1 1 36 MET HB3 H 10.363 -1.291 -27.870 1.00 . A A . 36 MET HB3 1 1
4 5847 1 1 36 MET HE1 H 7.763 1.840 -29.027 1.00 . A A . 36 MET HE1 1 1
4 5848 1 1 36 MET HE2 H 7.073 1.522 -30.620 1.00 . A A . 36 MET HE2 1 1
4 5849 1 1 36 MET HE3 H 8.793 1.876 -30.460 1.00 . A A . 36 MET HE3 1 1
4 5850 1 1 36 MET HG2 H 7.967 -1.425 -27.695 1.00 . A A . 36 MET HG2 1 1
4 5851 1 1 36 MET HG3 H 7.848 0.328 -27.559 1.00 . A A . 36 MET HG3 1 1
4 5852 1 1 36 MET N N 9.873 0.982 -25.469 1.00 . A A . 36 MET N 1 1
4 5853 1 1 36 MET O O 12.349 -0.520 -25.677 1.00 . A A . 36 MET O 1 1
4 5854 1 1 36 MET SD S 8.284 -0.355 -29.799 1.00 . A A . 36 MET SD 1 1
4 5855 1 1 37 ARG C C 12.225 -4.506 -25.072 1.00 . A A . 37 ARG C 1 1
4 5856 1 1 37 ARG CA C 12.204 -3.107 -24.456 1.00 . A A . 37 ARG CA 1 1
4 5857 1 1 37 ARG CB C 12.174 -3.212 -22.926 1.00 . A A . 37 ARG CB 1 1
4 5858 1 1 37 ARG CD C 13.696 -3.468 -21.029 1.00 . A A . 37 ARG CD 1 1
4 5859 1 1 37 ARG CG C 13.385 -2.634 -22.230 1.00 . A A . 37 ARG CG 1 1
4 5860 1 1 37 ARG CZ C 15.670 -3.981 -19.553 1.00 . A A . 37 ARG CZ 1 1
4 5861 1 1 37 ARG H H 10.157 -2.674 -24.885 1.00 . A A . 37 ARG H 1 1
4 5862 1 1 37 ARG HA H 13.103 -2.584 -24.770 1.00 . A A . 37 ARG HA 1 1
4 5863 1 1 37 ARG HB2 H 11.298 -2.687 -22.574 1.00 . A A . 37 ARG HB2 1 1
4 5864 1 1 37 ARG HB3 H 12.083 -4.252 -22.673 1.00 . A A . 37 ARG HB3 1 1
4 5865 1 1 37 ARG HD2 H 12.922 -3.357 -20.284 1.00 . A A . 37 ARG HD2 1 1
4 5866 1 1 37 ARG HD3 H 13.740 -4.518 -21.322 1.00 . A A . 37 ARG HD3 1 1
4 5867 1 1 37 ARG HE H 15.400 -2.285 -20.588 1.00 . A A . 37 ARG HE 1 1
4 5868 1 1 37 ARG HG2 H 14.233 -2.638 -22.900 1.00 . A A . 37 ARG HG2 1 1
4 5869 1 1 37 ARG HG3 H 13.174 -1.628 -21.905 1.00 . A A . 37 ARG HG3 1 1
4 5870 1 1 37 ARG HH11 H 14.203 -5.339 -19.475 1.00 . A A . 37 ARG HH11 1 1
4 5871 1 1 37 ARG HH12 H 15.675 -5.785 -18.698 1.00 . A A . 37 ARG HH12 1 1
4 5872 1 1 37 ARG HH21 H 17.262 -2.777 -19.411 1.00 . A A . 37 ARG HH21 1 1
4 5873 1 1 37 ARG HH22 H 17.295 -4.198 -18.435 1.00 . A A . 37 ARG HH22 1 1
4 5874 1 1 37 ARG N N 11.068 -2.294 -24.953 1.00 . A A . 37 ARG N 1 1
4 5875 1 1 37 ARG NE N 14.993 -3.144 -20.392 1.00 . A A . 37 ARG NE 1 1
4 5876 1 1 37 ARG NH1 N 15.139 -5.129 -19.164 1.00 . A A . 37 ARG NH1 1 1
4 5877 1 1 37 ARG NH2 N 16.851 -3.637 -19.114 1.00 . A A . 37 ARG NH2 1 1
4 5878 1 1 37 ARG O O 13.326 -5.064 -25.269 1.00 . A A . 37 ARG O 1 1
4 5879 1 1 38 GLY C C 10.506 -6.306 -27.462 1.00 . A A . 38 GLY C 1 1
4 5880 1 1 38 GLY CA C 10.856 -6.335 -25.992 1.00 . A A . 38 GLY CA 1 1
4 5881 1 1 38 GLY H H 10.216 -4.430 -25.333 1.00 . A A . 38 GLY H 1 1
4 5882 1 1 38 GLY HA2 H 11.812 -6.838 -25.869 1.00 . A A . 38 GLY HA2 1 1
4 5883 1 1 38 GLY HA3 H 10.111 -6.851 -25.437 1.00 . A A . 38 GLY HA3 1 1
4 5884 1 1 38 GLY N N 11.004 -5.019 -25.419 1.00 . A A . 38 GLY N 1 1
4 5885 1 1 38 GLY O O 10.561 -5.220 -28.111 1.00 . A A . 38 GLY O 1 1
4 5886 1 1 39 LYS C C 8.285 -7.936 -29.606 1.00 . A A . 39 LYS C 1 1
4 5887 1 1 39 LYS CA C 9.792 -7.677 -29.400 1.00 . A A . 39 LYS CA 1 1
4 5888 1 1 39 LYS CB C 10.608 -8.806 -30.018 1.00 . A A . 39 LYS CB 1 1
4 5889 1 1 39 LYS CD C 12.683 -9.523 -31.224 1.00 . A A . 39 LYS CD 1 1
4 5890 1 1 39 LYS CE C 13.944 -9.074 -31.947 1.00 . A A . 39 LYS CE 1 1
4 5891 1 1 39 LYS CG C 11.853 -8.339 -30.753 1.00 . A A . 39 LYS CG 1 1
4 5892 1 1 39 LYS H H 10.112 -8.266 -27.370 1.00 . A A . 39 LYS H 1 1
4 5893 1 1 39 LYS HA H 10.033 -6.744 -29.895 1.00 . A A . 39 LYS HA 1 1
4 5894 1 1 39 LYS HB2 H 10.911 -9.480 -29.228 1.00 . A A . 39 LYS HB2 1 1
4 5895 1 1 39 LYS HB3 H 9.978 -9.336 -30.710 1.00 . A A . 39 LYS HB3 1 1
4 5896 1 1 39 LYS HD2 H 12.964 -10.117 -30.366 1.00 . A A . 39 LYS HD2 1 1
4 5897 1 1 39 LYS HD3 H 12.085 -10.122 -31.896 1.00 . A A . 39 LYS HD3 1 1
4 5898 1 1 39 LYS HE2 H 13.659 -8.510 -32.823 1.00 . A A . 39 LYS HE2 1 1
4 5899 1 1 39 LYS HE3 H 14.519 -8.445 -31.286 1.00 . A A . 39 LYS HE3 1 1
4 5900 1 1 39 LYS HG2 H 11.555 -7.752 -31.608 1.00 . A A . 39 LYS HG2 1 1
4 5901 1 1 39 LYS HG3 H 12.449 -7.733 -30.085 1.00 . A A . 39 LYS HG3 1 1
4 5902 1 1 39 LYS HZ1 H 15.790 -9.954 -32.381 1.00 . A A . 39 LYS HZ1 1 1
4 5903 1 1 39 LYS HZ2 H 14.514 -10.540 -33.328 1.00 . A A . 39 LYS HZ2 1 1
4 5904 1 1 39 LYS HZ3 H 14.664 -11.025 -31.714 1.00 . A A . 39 LYS HZ3 1 1
4 5905 1 1 39 LYS N N 10.172 -7.494 -27.976 1.00 . A A . 39 LYS N 1 1
4 5906 1 1 39 LYS NZ N 14.786 -10.230 -32.372 1.00 . A A . 39 LYS NZ 1 1
4 5907 1 1 39 LYS O O 7.746 -7.516 -30.653 1.00 . A A . 39 LYS O 1 1
4 5908 1 1 40 GLY C C 5.384 -7.980 -27.802 1.00 . A A . 40 GLY C 1 1
4 5909 1 1 40 GLY CA C 6.215 -8.884 -28.661 1.00 . A A . 40 GLY CA 1 1
4 5910 1 1 40 GLY H H 8.151 -8.831 -27.788 1.00 . A A . 40 GLY H 1 1
4 5911 1 1 40 GLY HA2 H 5.932 -8.757 -29.706 1.00 . A A . 40 GLY HA2 1 1
4 5912 1 1 40 GLY HA3 H 6.071 -9.890 -28.373 1.00 . A A . 40 GLY HA3 1 1
4 5913 1 1 40 GLY N N 7.629 -8.578 -28.586 1.00 . A A . 40 GLY N 1 1
4 5914 1 1 40 GLY O O 5.667 -7.850 -26.603 1.00 . A A . 40 GLY O 1 1
4 5915 1 1 41 SER C C 2.053 -6.643 -28.026 1.00 . A A . 41 SER C 1 1
4 5916 1 1 41 SER CA C 3.513 -6.343 -27.771 1.00 . A A . 41 SER CA 1 1
4 5917 1 1 41 SER CB C 3.805 -4.902 -28.211 1.00 . A A . 41 SER CB 1 1
4 5918 1 1 41 SER H H 4.257 -7.495 -29.411 1.00 . A A . 41 SER H 1 1
4 5919 1 1 41 SER HA H 3.702 -6.450 -26.711 1.00 . A A . 41 SER HA 1 1
4 5920 1 1 41 SER HB2 H 4.672 -4.908 -28.855 1.00 . A A . 41 SER HB2 1 1
4 5921 1 1 41 SER HB3 H 2.954 -4.525 -28.748 1.00 . A A . 41 SER HB3 1 1
4 5922 1 1 41 SER HG H 3.913 -4.579 -26.282 1.00 . A A . 41 SER HG 1 1
4 5923 1 1 41 SER N N 4.419 -7.300 -28.452 1.00 . A A . 41 SER N 1 1
4 5924 1 1 41 SER O O 1.179 -6.257 -27.208 1.00 . A A . 41 SER O 1 1
4 5925 1 1 41 SER OG O 4.064 -4.079 -27.089 1.00 . A A . 41 SER OG 1 1
4 5926 1 1 42 LYS C C -0.301 -8.793 -28.634 1.00 . A A . 42 LYS C 1 1
4 5927 1 1 42 LYS CA C 0.419 -7.800 -29.568 1.00 . A A . 42 LYS CA 1 1
4 5928 1 1 42 LYS CB C 0.451 -8.341 -30.987 1.00 . A A . 42 LYS CB 1 1
4 5929 1 1 42 LYS CD C 0.396 -7.886 -33.437 1.00 . A A . 42 LYS CD 1 1
4 5930 1 1 42 LYS CE C 0.192 -6.834 -34.509 1.00 . A A . 42 LYS CE 1 1
4 5931 1 1 42 LYS CG C 0.247 -7.292 -32.051 1.00 . A A . 42 LYS CG 1 1
4 5932 1 1 42 LYS H H 2.542 -7.831 -29.600 1.00 . A A . 42 LYS H 1 1
4 5933 1 1 42 LYS HA H -0.139 -6.883 -29.540 1.00 . A A . 42 LYS HA 1 1
4 5934 1 1 42 LYS HB2 H 1.411 -8.817 -31.140 1.00 . A A . 42 LYS HB2 1 1
4 5935 1 1 42 LYS HB3 H -0.328 -9.086 -31.066 1.00 . A A . 42 LYS HB3 1 1
4 5936 1 1 42 LYS HD2 H 1.388 -8.303 -33.536 1.00 . A A . 42 LYS HD2 1 1
4 5937 1 1 42 LYS HD3 H -0.339 -8.668 -33.563 1.00 . A A . 42 LYS HD3 1 1
4 5938 1 1 42 LYS HE2 H -0.810 -6.438 -34.420 1.00 . A A . 42 LYS HE2 1 1
4 5939 1 1 42 LYS HE3 H 0.906 -6.039 -34.358 1.00 . A A . 42 LYS HE3 1 1
4 5940 1 1 42 LYS HG2 H -0.744 -6.881 -31.943 1.00 . A A . 42 LYS HG2 1 1
4 5941 1 1 42 LYS HG3 H 0.983 -6.514 -31.916 1.00 . A A . 42 LYS HG3 1 1
4 5942 1 1 42 LYS HZ1 H -0.289 -6.936 -36.539 1.00 . A A . 42 LYS HZ1 1 1
4 5943 1 1 42 LYS HZ2 H 0.185 -8.418 -35.870 1.00 . A A . 42 LYS HZ2 1 1
4 5944 1 1 42 LYS HZ3 H 1.343 -7.231 -36.204 1.00 . A A . 42 LYS HZ3 1 1
4 5945 1 1 42 LYS N N 1.784 -7.426 -29.126 1.00 . A A . 42 LYS N 1 1
4 5946 1 1 42 LYS NZ N 0.369 -7.393 -35.876 1.00 . A A . 42 LYS NZ 1 1
4 5947 1 1 42 LYS O O -1.398 -8.468 -28.168 1.00 . A A . 42 LYS O 1 1
4 5948 1 1 43 LYS C C -0.133 -10.543 -25.905 1.00 . A A . 43 LYS C 1 1
4 5949 1 1 43 LYS CA C -0.095 -10.959 -27.371 1.00 . A A . 43 LYS CA 1 1
4 5950 1 1 43 LYS CB C 0.712 -12.220 -27.549 1.00 . A A . 43 LYS CB 1 1
4 5951 1 1 43 LYS CD C 1.006 -14.395 -28.716 1.00 . A A . 43 LYS CD 1 1
4 5952 1 1 43 LYS CE C 0.372 -15.424 -29.633 1.00 . A A . 43 LYS CE 1 1
4 5953 1 1 43 LYS CG C 0.083 -13.216 -28.491 1.00 . A A . 43 LYS CG 1 1
4 5954 1 1 43 LYS H H 1.322 -10.023 -28.663 1.00 . A A . 43 LYS H 1 1
4 5955 1 1 43 LYS HA H -1.115 -11.121 -27.692 1.00 . A A . 43 LYS HA 1 1
4 5956 1 1 43 LYS HB2 H 1.688 -11.949 -27.923 1.00 . A A . 43 LYS HB2 1 1
4 5957 1 1 43 LYS HB3 H 0.814 -12.669 -26.579 1.00 . A A . 43 LYS HB3 1 1
4 5958 1 1 43 LYS HD2 H 1.924 -14.044 -29.164 1.00 . A A . 43 LYS HD2 1 1
4 5959 1 1 43 LYS HD3 H 1.223 -14.858 -27.763 1.00 . A A . 43 LYS HD3 1 1
4 5960 1 1 43 LYS HE2 H -0.646 -15.593 -29.311 1.00 . A A . 43 LYS HE2 1 1
4 5961 1 1 43 LYS HE3 H 0.370 -15.036 -30.640 1.00 . A A . 43 LYS HE3 1 1
4 5962 1 1 43 LYS HG2 H -0.844 -13.563 -28.064 1.00 . A A . 43 LYS HG2 1 1
4 5963 1 1 43 LYS HG3 H -0.109 -12.731 -29.438 1.00 . A A . 43 LYS HG3 1 1
4 5964 1 1 43 LYS HZ1 H 2.001 -16.627 -30.132 1.00 . A A . 43 LYS HZ1 1 1
4 5965 1 1 43 LYS HZ2 H 0.532 -17.463 -30.047 1.00 . A A . 43 LYS HZ2 1 1
4 5966 1 1 43 LYS HZ3 H 1.319 -16.989 -28.627 1.00 . A A . 43 LYS HZ3 1 1
4 5967 1 1 43 LYS N N 0.421 -9.908 -28.266 1.00 . A A . 43 LYS N 1 1
4 5968 1 1 43 LYS NZ N 1.107 -16.716 -29.609 1.00 . A A . 43 LYS NZ 1 1
4 5969 1 1 43 LYS O O -1.056 -10.899 -25.177 1.00 . A A . 43 LYS O 1 1
4 5970 1 1 44 VAL C C -0.099 -8.142 -23.829 1.00 . A A . 44 VAL C 1 1
4 5971 1 1 44 VAL CA C 1.041 -9.141 -24.170 1.00 . A A . 44 VAL CA 1 1
4 5972 1 1 44 VAL CB C 2.439 -8.493 -23.947 1.00 . A A . 44 VAL CB 1 1
4 5973 1 1 44 VAL CG1 C 2.740 -8.394 -22.455 1.00 . A A . 44 VAL CG1 1 1
4 5974 1 1 44 VAL CG2 C 3.536 -9.247 -24.676 1.00 . A A . 44 VAL CG2 1 1
4 5975 1 1 44 VAL H H 1.550 -9.431 -26.232 1.00 . A A . 44 VAL H 1 1
4 5976 1 1 44 VAL HA H 0.949 -9.992 -23.515 1.00 . A A . 44 VAL HA 1 1
4 5977 1 1 44 VAL HB H 2.359 -7.494 -24.364 1.00 . A A . 44 VAL HB 1 1
4 5978 1 1 44 VAL HG11 H 3.724 -8.727 -22.279 1.00 . A A . 44 VAL HG11 1 1
4 5979 1 1 44 VAL HG12 H 2.020 -9.018 -21.923 1.00 . A A . 44 VAL HG12 1 1
4 5980 1 1 44 VAL HG13 H 2.607 -7.368 -22.149 1.00 . A A . 44 VAL HG13 1 1
4 5981 1 1 44 VAL HG21 H 3.138 -10.217 -24.982 1.00 . A A . 44 VAL HG21 1 1
4 5982 1 1 44 VAL HG22 H 4.361 -9.375 -24.031 1.00 . A A . 44 VAL HG22 1 1
4 5983 1 1 44 VAL HG23 H 3.809 -8.690 -25.561 1.00 . A A . 44 VAL HG23 1 1
4 5984 1 1 44 VAL N N 0.875 -9.694 -25.544 1.00 . A A . 44 VAL N 1 1
4 5985 1 1 44 VAL O O -0.624 -8.196 -22.714 1.00 . A A . 44 VAL O 1 1
4 5986 1 1 45 ILE C C -2.921 -6.992 -24.812 1.00 . A A . 45 ILE C 1 1
4 5987 1 1 45 ILE CA C -1.499 -6.312 -24.695 1.00 . A A . 45 ILE CA 1 1
4 5988 1 1 45 ILE CB C -1.304 -5.100 -25.689 1.00 . A A . 45 ILE CB 1 1
4 5989 1 1 45 ILE CD1 C -0.817 -2.791 -24.735 1.00 . A A . 45 ILE CD1 1 1
4 5990 1 1 45 ILE CG1 C -1.864 -3.814 -25.054 1.00 . A A . 45 ILE CG1 1 1
4 5991 1 1 45 ILE CG2 C -1.980 -5.397 -27.027 1.00 . A A . 45 ILE CG2 1 1
4 5992 1 1 45 ILE H H 0.109 -7.291 -25.678 1.00 . A A . 45 ILE H 1 1
4 5993 1 1 45 ILE HA H -1.424 -5.929 -23.687 1.00 . A A . 45 ILE HA 1 1
4 5994 1 1 45 ILE HB H -0.251 -5.001 -25.848 1.00 . A A . 45 ILE HB 1 1
4 5995 1 1 45 ILE HD11 H -0.888 -2.525 -23.694 1.00 . A A . 45 ILE HD11 1 1
4 5996 1 1 45 ILE HD12 H -0.981 -1.934 -25.353 1.00 . A A . 45 ILE HD12 1 1
4 5997 1 1 45 ILE HD13 H 0.155 -3.220 -24.938 1.00 . A A . 45 ILE HD13 1 1
4 5998 1 1 45 ILE HG12 H -2.575 -3.398 -25.741 1.00 . A A . 45 ILE HG12 1 1
4 5999 1 1 45 ILE HG13 H -2.386 -4.079 -24.129 1.00 . A A . 45 ILE HG13 1 1
4 6000 1 1 45 ILE HG21 H -1.909 -4.580 -27.669 1.00 . A A . 45 ILE HG21 1 1
4 6001 1 1 45 ILE HG22 H -3.033 -5.630 -26.803 1.00 . A A . 45 ILE HG22 1 1
4 6002 1 1 45 ILE HG23 H -1.529 -6.291 -27.448 1.00 . A A . 45 ILE HG23 1 1
4 6003 1 1 45 ILE N N -0.403 -7.273 -24.822 1.00 . A A . 45 ILE N 1 1
4 6004 1 1 45 ILE O O -3.912 -6.330 -24.487 1.00 . A A . 45 ILE O 1 1
4 6005 1 1 46 LEU C C -4.670 -9.618 -24.475 1.00 . A A . 46 LEU C 1 1
4 6006 1 1 46 LEU CA C -4.137 -8.932 -25.758 1.00 . A A . 46 LEU CA 1 1
4 6007 1 1 46 LEU CB C -3.908 -9.928 -26.871 1.00 . A A . 46 LEU CB 1 1
4 6008 1 1 46 LEU CD1 C -4.467 -9.964 -29.293 1.00 . A A . 46 LEU CD1 1 1
4 6009 1 1 46 LEU CD2 C -5.814 -11.323 -27.695 1.00 . A A . 46 LEU CD2 1 1
4 6010 1 1 46 LEU CG C -5.029 -10.033 -27.895 1.00 . A A . 46 LEU CG 1 1
4 6011 1 1 46 LEU H H -2.052 -8.548 -25.798 1.00 . A A . 46 LEU H 1 1
4 6012 1 1 46 LEU HA H -4.862 -8.192 -26.074 1.00 . A A . 46 LEU HA 1 1
4 6013 1 1 46 LEU HB2 H -2.995 -9.652 -27.376 1.00 . A A . 46 LEU HB2 1 1
4 6014 1 1 46 LEU HB3 H -3.771 -10.880 -26.397 1.00 . A A . 46 LEU HB3 1 1
4 6015 1 1 46 LEU HD11 H -3.618 -10.628 -29.368 1.00 . A A . 46 LEU HD11 1 1
4 6016 1 1 46 LEU HD12 H -4.156 -8.952 -29.507 1.00 . A A . 46 LEU HD12 1 1
4 6017 1 1 46 LEU HD13 H -5.227 -10.267 -29.994 1.00 . A A . 46 LEU HD13 1 1
4 6018 1 1 46 LEU HD21 H -5.533 -11.776 -26.752 1.00 . A A . 46 LEU HD21 1 1
4 6019 1 1 46 LEU HD22 H -5.584 -12.000 -28.501 1.00 . A A . 46 LEU HD22 1 1
4 6020 1 1 46 LEU HD23 H -6.867 -11.103 -27.691 1.00 . A A . 46 LEU HD23 1 1
4 6021 1 1 46 LEU HG H -5.701 -9.202 -27.762 1.00 . A A . 46 LEU HG 1 1
4 6022 1 1 46 LEU N N -2.932 -8.162 -25.509 1.00 . A A . 46 LEU N 1 1
4 6023 1 1 46 LEU O O -5.879 -9.613 -24.249 1.00 . A A . 46 LEU O 1 1
4 6024 1 1 47 GLU C C -4.324 -9.735 -21.275 1.00 . A A . 47 GLU C 1 1
4 6025 1 1 47 GLU CA C -3.958 -10.763 -22.360 1.00 . A A . 47 GLU CA 1 1
4 6026 1 1 47 GLU CB C -2.845 -11.653 -21.944 1.00 . A A . 47 GLU CB 1 1
4 6027 1 1 47 GLU CD C -2.022 -14.009 -21.731 1.00 . A A . 47 GLU CD 1 1
4 6028 1 1 47 GLU CG C -3.061 -13.098 -22.346 1.00 . A A . 47 GLU CG 1 1
4 6029 1 1 47 GLU H H -2.730 -10.022 -23.972 1.00 . A A . 47 GLU H 1 1
4 6030 1 1 47 GLU HA H -4.858 -11.346 -22.557 1.00 . A A . 47 GLU HA 1 1
4 6031 1 1 47 GLU HB2 H -1.946 -11.293 -22.406 1.00 . A A . 47 GLU HB2 1 1
4 6032 1 1 47 GLU HB3 H -2.765 -11.586 -20.880 1.00 . A A . 47 GLU HB3 1 1
4 6033 1 1 47 GLU HG2 H -4.045 -13.406 -22.020 1.00 . A A . 47 GLU HG2 1 1
4 6034 1 1 47 GLU HG3 H -3.008 -13.174 -23.425 1.00 . A A . 47 GLU HG3 1 1
4 6035 1 1 47 GLU N N -3.675 -10.115 -23.658 1.00 . A A . 47 GLU N 1 1
4 6036 1 1 47 GLU O O -5.085 -10.044 -20.351 1.00 . A A . 47 GLU O 1 1
4 6037 1 1 47 GLU OE1 O -0.934 -14.174 -22.330 1.00 . A A . 47 GLU OE1 1 1
4 6038 1 1 47 GLU OE2 O -2.296 -14.568 -20.647 1.00 . A A . 47 GLU OE2 1 1
4 6039 1 1 48 ASP C C -5.571 -6.844 -20.781 1.00 . A A . 48 ASP C 1 1
4 6040 1 1 48 ASP CA C -4.103 -7.280 -20.627 1.00 . A A . 48 ASP CA 1 1
4 6041 1 1 48 ASP CB C -3.175 -6.144 -20.898 1.00 . A A . 48 ASP CB 1 1
4 6042 1 1 48 ASP CG C -1.954 -6.188 -20.019 1.00 . A A . 48 ASP CG 1 1
4 6043 1 1 48 ASP H H -3.132 -8.347 -22.207 1.00 . A A . 48 ASP H 1 1
4 6044 1 1 48 ASP HA H -3.991 -7.633 -19.607 1.00 . A A . 48 ASP HA 1 1
4 6045 1 1 48 ASP HB2 H -2.872 -6.205 -21.934 1.00 . A A . 48 ASP HB2 1 1
4 6046 1 1 48 ASP HB3 H -3.716 -5.234 -20.732 1.00 . A A . 48 ASP HB3 1 1
4 6047 1 1 48 ASP N N -3.779 -8.468 -21.471 1.00 . A A . 48 ASP N 1 1
4 6048 1 1 48 ASP O O -6.223 -6.489 -19.801 1.00 . A A . 48 ASP O 1 1
4 6049 1 1 48 ASP OD1 O -2.059 -5.815 -18.837 1.00 . A A . 48 ASP OD1 1 1
4 6050 1 1 48 ASP OD2 O -0.885 -6.587 -20.514 1.00 . A A . 48 ASP OD2 1 1
4 6051 1 1 49 LEU C C -8.477 -7.794 -21.682 1.00 . A A . 49 LEU C 1 1
4 6052 1 1 49 LEU CA C -7.531 -6.826 -22.386 1.00 . A A . 49 LEU CA 1 1
4 6053 1 1 49 LEU CB C -7.750 -6.875 -23.885 1.00 . A A . 49 LEU CB 1 1
4 6054 1 1 49 LEU CD1 C -6.743 -6.008 -25.977 1.00 . A A . 49 LEU CD1 1 1
4 6055 1 1 49 LEU CD2 C -8.566 -4.710 -24.866 1.00 . A A . 49 LEU CD2 1 1
4 6056 1 1 49 LEU CG C -7.360 -5.616 -24.657 1.00 . A A . 49 LEU CG 1 1
4 6057 1 1 49 LEU H H -5.499 -7.284 -22.783 1.00 . A A . 49 LEU H 1 1
4 6058 1 1 49 LEU HA H -7.760 -5.828 -22.017 1.00 . A A . 49 LEU HA 1 1
4 6059 1 1 49 LEU HB2 H -7.183 -7.709 -24.260 1.00 . A A . 49 LEU HB2 1 1
4 6060 1 1 49 LEU HB3 H -8.800 -7.067 -24.043 1.00 . A A . 49 LEU HB3 1 1
4 6061 1 1 49 LEU HD11 H -7.230 -5.468 -26.765 1.00 . A A . 49 LEU HD11 1 1
4 6062 1 1 49 LEU HD12 H -6.868 -7.073 -26.131 1.00 . A A . 49 LEU HD12 1 1
4 6063 1 1 49 LEU HD13 H -5.691 -5.769 -25.964 1.00 . A A . 49 LEU HD13 1 1
4 6064 1 1 49 LEU HD21 H -8.469 -4.209 -25.807 1.00 . A A . 49 LEU HD21 1 1
4 6065 1 1 49 LEU HD22 H -8.614 -3.993 -24.062 1.00 . A A . 49 LEU HD22 1 1
4 6066 1 1 49 LEU HD23 H -9.462 -5.319 -24.860 1.00 . A A . 49 LEU HD23 1 1
4 6067 1 1 49 LEU HG H -6.616 -5.081 -24.085 1.00 . A A . 49 LEU HG 1 1
4 6068 1 1 49 LEU N N -6.112 -7.063 -22.044 1.00 . A A . 49 LEU N 1 1
4 6069 1 1 49 LEU O O -9.560 -7.406 -21.295 1.00 . A A . 49 LEU O 1 1
4 6070 1 1 50 LYS C C -8.980 -9.878 -19.330 1.00 . A A . 50 LYS C 1 1
4 6071 1 1 50 LYS CA C -8.695 -10.167 -20.814 1.00 . A A . 50 LYS CA 1 1
4 6072 1 1 50 LYS CB C -7.953 -11.478 -20.951 1.00 . A A . 50 LYS CB 1 1
4 6073 1 1 50 LYS CD C -7.032 -13.227 -22.466 1.00 . A A . 50 LYS CD 1 1
4 6074 1 1 50 LYS CE C -6.896 -13.669 -23.910 1.00 . A A . 50 LYS CE 1 1
4 6075 1 1 50 LYS CG C -8.004 -12.080 -22.336 1.00 . A A . 50 LYS CG 1 1
4 6076 1 1 50 LYS H H -7.054 -9.253 -21.859 1.00 . A A . 50 LYS H 1 1
4 6077 1 1 50 LYS HA H -9.640 -10.212 -21.324 1.00 . A A . 50 LYS HA 1 1
4 6078 1 1 50 LYS HB2 H -6.920 -11.302 -20.676 1.00 . A A . 50 LYS HB2 1 1
4 6079 1 1 50 LYS HB3 H -8.393 -12.157 -20.247 1.00 . A A . 50 LYS HB3 1 1
4 6080 1 1 50 LYS HD2 H -6.061 -12.908 -22.104 1.00 . A A . 50 LYS HD2 1 1
4 6081 1 1 50 LYS HD3 H -7.386 -14.052 -21.872 1.00 . A A . 50 LYS HD3 1 1
4 6082 1 1 50 LYS HE2 H -6.715 -14.728 -23.932 1.00 . A A . 50 LYS HE2 1 1
4 6083 1 1 50 LYS HE3 H -7.816 -13.444 -24.427 1.00 . A A . 50 LYS HE3 1 1
4 6084 1 1 50 LYS HG2 H -9.004 -12.431 -22.516 1.00 . A A . 50 LYS HG2 1 1
4 6085 1 1 50 LYS HG3 H -7.752 -11.309 -23.056 1.00 . A A . 50 LYS HG3 1 1
4 6086 1 1 50 LYS HZ1 H -4.974 -12.851 -23.952 1.00 . A A . 50 LYS HZ1 1 1
4 6087 1 1 50 LYS HZ2 H -6.083 -12.036 -24.936 1.00 . A A . 50 LYS HZ2 1 1
4 6088 1 1 50 LYS HZ3 H -5.458 -13.532 -25.422 1.00 . A A . 50 LYS HZ3 1 1
4 6089 1 1 50 LYS N N -7.972 -9.060 -21.495 1.00 . A A . 50 LYS N 1 1
4 6090 1 1 50 LYS NZ N -5.772 -12.973 -24.606 1.00 . A A . 50 LYS NZ 1 1
4 6091 1 1 50 LYS O O -10.101 -10.064 -18.866 1.00 . A A . 50 LYS O 1 1
4 6092 1 1 51 VAL C C -8.871 -7.543 -17.068 1.00 . A A . 51 VAL C 1 1
4 6093 1 1 51 VAL CA C -8.028 -8.812 -17.263 1.00 . A A . 51 VAL CA 1 1
4 6094 1 1 51 VAL CB C -6.606 -8.620 -16.638 1.00 . A A . 51 VAL CB 1 1
4 6095 1 1 51 VAL CG1 C -6.664 -8.741 -15.117 1.00 . A A . 51 VAL CG1 1 1
4 6096 1 1 51 VAL CG2 C -5.585 -9.588 -17.216 1.00 . A A . 51 VAL CG2 1 1
4 6097 1 1 51 VAL H H -7.121 -9.051 -19.167 1.00 . A A . 51 VAL H 1 1
4 6098 1 1 51 VAL HA H -8.517 -9.634 -16.750 1.00 . A A . 51 VAL HA 1 1
4 6099 1 1 51 VAL HB H -6.316 -7.608 -16.900 1.00 . A A . 51 VAL HB 1 1
4 6100 1 1 51 VAL HG11 H -7.687 -8.523 -14.797 1.00 . A A . 51 VAL HG11 1 1
4 6101 1 1 51 VAL HG12 H -5.999 -8.022 -14.690 1.00 . A A . 51 VAL HG12 1 1
4 6102 1 1 51 VAL HG13 H -6.404 -9.733 -14.838 1.00 . A A . 51 VAL HG13 1 1
4 6103 1 1 51 VAL HG21 H -6.061 -10.557 -17.321 1.00 . A A . 51 VAL HG21 1 1
4 6104 1 1 51 VAL HG22 H -4.748 -9.644 -16.578 1.00 . A A . 51 VAL HG22 1 1
4 6105 1 1 51 VAL HG23 H -5.300 -9.233 -18.204 1.00 . A A . 51 VAL HG23 1 1
4 6106 1 1 51 VAL N N -7.979 -9.221 -18.680 1.00 . A A . 51 VAL N 1 1
4 6107 1 1 51 VAL O O -9.732 -7.550 -16.181 1.00 . A A . 51 VAL O 1 1
4 6108 1 1 52 ILE C C -10.872 -5.417 -18.228 1.00 . A A . 52 ILE C 1 1
4 6109 1 1 52 ILE CA C -9.355 -5.258 -17.952 1.00 . A A . 52 ILE CA 1 1
4 6110 1 1 52 ILE CB C -8.679 -4.199 -18.868 1.00 . A A . 52 ILE CB 1 1
4 6111 1 1 52 ILE CD1 C -6.223 -3.512 -18.892 1.00 . A A . 52 ILE CD1 1 1
4 6112 1 1 52 ILE CG1 C -7.524 -3.521 -18.120 1.00 . A A . 52 ILE CG1 1 1
4 6113 1 1 52 ILE CG2 C -9.695 -3.155 -19.364 1.00 . A A . 52 ILE CG2 1 1
4 6114 1 1 52 ILE H H -8.020 -6.739 -18.725 1.00 . A A . 52 ILE H 1 1
4 6115 1 1 52 ILE HA H -9.247 -4.936 -16.918 1.00 . A A . 52 ILE HA 1 1
4 6116 1 1 52 ILE HB H -8.291 -4.744 -19.713 1.00 . A A . 52 ILE HB 1 1
4 6117 1 1 52 ILE HD11 H -6.208 -2.652 -19.540 1.00 . A A . 52 ILE HD11 1 1
4 6118 1 1 52 ILE HD12 H -6.173 -4.416 -19.496 1.00 . A A . 52 ILE HD12 1 1
4 6119 1 1 52 ILE HD13 H -5.402 -3.485 -18.209 1.00 . A A . 52 ILE HD13 1 1
4 6120 1 1 52 ILE HG12 H -7.818 -2.505 -17.929 1.00 . A A . 52 ILE HG12 1 1
4 6121 1 1 52 ILE HG13 H -7.359 -4.029 -17.178 1.00 . A A . 52 ILE HG13 1 1
4 6122 1 1 52 ILE HG21 H -9.237 -2.231 -19.489 1.00 . A A . 52 ILE HG21 1 1
4 6123 1 1 52 ILE HG22 H -10.481 -3.101 -18.588 1.00 . A A . 52 ILE HG22 1 1
4 6124 1 1 52 ILE HG23 H -10.146 -3.531 -20.267 1.00 . A A . 52 ILE HG23 1 1
4 6125 1 1 52 ILE N N -8.643 -6.544 -17.973 1.00 . A A . 52 ILE N 1 1
4 6126 1 1 52 ILE O O -11.652 -4.668 -17.636 1.00 . A A . 52 ILE O 1 1
4 6127 1 1 53 SER C C -13.468 -7.138 -18.421 1.00 . A A . 53 SER C 1 1
4 6128 1 1 53 SER CA C -12.588 -6.628 -19.593 1.00 . A A . 53 SER CA 1 1
4 6129 1 1 53 SER CB C -12.657 -7.594 -20.718 1.00 . A A . 53 SER CB 1 1
4 6130 1 1 53 SER H H -10.442 -6.863 -19.575 1.00 . A A . 53 SER H 1 1
4 6131 1 1 53 SER HA H -12.975 -5.661 -19.888 1.00 . A A . 53 SER HA 1 1
4 6132 1 1 53 SER HB2 H -11.998 -8.421 -20.491 1.00 . A A . 53 SER HB2 1 1
4 6133 1 1 53 SER HB3 H -13.666 -7.934 -20.793 1.00 . A A . 53 SER HB3 1 1
4 6134 1 1 53 SER HG H -12.149 -7.671 -22.584 1.00 . A A . 53 SER HG 1 1
4 6135 1 1 53 SER N N -11.181 -6.328 -19.192 1.00 . A A . 53 SER N 1 1
4 6136 1 1 53 SER O O -14.657 -6.801 -18.346 1.00 . A A . 53 SER O 1 1
4 6137 1 1 53 SER OG O -12.256 -6.994 -21.921 1.00 . A A . 53 SER OG 1 1
4 6138 1 1 54 LYS C C -13.788 -7.268 -15.202 1.00 . A A . 54 LYS C 1 1
4 6139 1 1 54 LYS CA C -13.409 -8.361 -16.211 1.00 . A A . 54 LYS CA 1 1
4 6140 1 1 54 LYS CB C -12.538 -9.397 -15.562 1.00 . A A . 54 LYS CB 1 1
4 6141 1 1 54 LYS CD C -11.925 -11.792 -15.334 1.00 . A A . 54 LYS CD 1 1
4 6142 1 1 54 LYS CE C -12.294 -13.216 -15.699 1.00 . A A . 54 LYS CE 1 1
4 6143 1 1 54 LYS CG C -12.895 -10.807 -15.946 1.00 . A A . 54 LYS CG 1 1
4 6144 1 1 54 LYS H H -11.817 -8.012 -17.565 1.00 . A A . 54 LYS H 1 1
4 6145 1 1 54 LYS HA H -14.327 -8.809 -16.564 1.00 . A A . 54 LYS HA 1 1
4 6146 1 1 54 LYS HB2 H -11.513 -9.199 -15.843 1.00 . A A . 54 LYS HB2 1 1
4 6147 1 1 54 LYS HB3 H -12.644 -9.280 -14.500 1.00 . A A . 54 LYS HB3 1 1
4 6148 1 1 54 LYS HD2 H -10.930 -11.579 -15.696 1.00 . A A . 54 LYS HD2 1 1
4 6149 1 1 54 LYS HD3 H -11.950 -11.683 -14.258 1.00 . A A . 54 LYS HD3 1 1
4 6150 1 1 54 LYS HE2 H -13.281 -13.427 -15.315 1.00 . A A . 54 LYS HE2 1 1
4 6151 1 1 54 LYS HE3 H -12.298 -13.308 -16.773 1.00 . A A . 54 LYS HE3 1 1
4 6152 1 1 54 LYS HG2 H -13.893 -11.018 -15.598 1.00 . A A . 54 LYS HG2 1 1
4 6153 1 1 54 LYS HG3 H -12.860 -10.893 -17.024 1.00 . A A . 54 LYS HG3 1 1
4 6154 1 1 54 LYS HZ1 H -10.364 -13.950 -15.403 1.00 . A A . 54 LYS HZ1 1 1
4 6155 1 1 54 LYS HZ2 H -11.552 -15.153 -15.483 1.00 . A A . 54 LYS HZ2 1 1
4 6156 1 1 54 LYS HZ3 H -11.401 -14.205 -14.091 1.00 . A A . 54 LYS HZ3 1 1
4 6157 1 1 54 LYS N N -12.772 -7.835 -17.429 1.00 . A A . 54 LYS N 1 1
4 6158 1 1 54 LYS NZ N -11.336 -14.201 -15.130 1.00 . A A . 54 LYS NZ 1 1
4 6159 1 1 54 LYS O O -14.839 -7.342 -14.569 1.00 . A A . 54 LYS O 1 1
4 6160 1 1 55 ILE C C -13.999 -4.009 -14.894 1.00 . A A . 55 ILE C 1 1
4 6161 1 1 55 ILE CA C -13.095 -5.051 -14.280 1.00 . A A . 55 ILE CA 1 1
4 6162 1 1 55 ILE CB C -11.750 -4.407 -13.826 1.00 . A A . 55 ILE CB 1 1
4 6163 1 1 55 ILE CD1 C -9.315 -5.040 -14.306 1.00 . A A . 55 ILE CD1 1 1
4 6164 1 1 55 ILE CG1 C -10.629 -5.465 -13.696 1.00 . A A . 55 ILE CG1 1 1
4 6165 1 1 55 ILE CG2 C -11.941 -3.671 -12.481 1.00 . A A . 55 ILE CG2 1 1
4 6166 1 1 55 ILE H H -12.123 -6.221 -15.769 1.00 . A A . 55 ILE H 1 1
4 6167 1 1 55 ILE HA H -13.604 -5.439 -13.413 1.00 . A A . 55 ILE HA 1 1
4 6168 1 1 55 ILE HB H -11.486 -3.694 -14.592 1.00 . A A . 55 ILE HB 1 1
4 6169 1 1 55 ILE HD11 H -9.453 -4.879 -15.370 1.00 . A A . 55 ILE HD11 1 1
4 6170 1 1 55 ILE HD12 H -8.594 -5.807 -14.137 1.00 . A A . 55 ILE HD12 1 1
4 6171 1 1 55 ILE HD13 H -9.017 -4.122 -13.837 1.00 . A A . 55 ILE HD13 1 1
4 6172 1 1 55 ILE HG12 H -10.501 -5.696 -12.666 1.00 . A A . 55 ILE HG12 1 1
4 6173 1 1 55 ILE HG13 H -10.969 -6.367 -14.225 1.00 . A A . 55 ILE HG13 1 1
4 6174 1 1 55 ILE HG21 H -11.308 -2.811 -12.492 1.00 . A A . 55 ILE HG21 1 1
4 6175 1 1 55 ILE HG22 H -11.677 -4.341 -11.692 1.00 . A A . 55 ILE HG22 1 1
4 6176 1 1 55 ILE HG23 H -12.978 -3.376 -12.397 1.00 . A A . 55 ILE HG23 1 1
4 6177 1 1 55 ILE N N -12.931 -6.214 -15.174 1.00 . A A . 55 ILE N 1 1
4 6178 1 1 55 ILE O O -14.833 -3.445 -14.172 1.00 . A A . 55 ILE O 1 1
4 6179 1 1 56 ALA C C -16.203 -3.151 -16.991 1.00 . A A . 56 ALA C 1 1
4 6180 1 1 56 ALA CA C -14.660 -2.847 -17.024 1.00 . A A . 56 ALA CA 1 1
4 6181 1 1 56 ALA CB C -14.121 -2.747 -18.436 1.00 . A A . 56 ALA CB 1 1
4 6182 1 1 56 ALA H H -13.192 -4.266 -16.752 1.00 . A A . 56 ALA H 1 1
4 6183 1 1 56 ALA HA H -14.505 -1.900 -16.538 1.00 . A A . 56 ALA HA 1 1
4 6184 1 1 56 ALA HB1 H -14.852 -2.248 -19.039 1.00 . A A . 56 ALA HB1 1 1
4 6185 1 1 56 ALA HB2 H -13.939 -3.736 -18.813 1.00 . A A . 56 ALA HB2 1 1
4 6186 1 1 56 ALA HB3 H -13.200 -2.181 -18.421 1.00 . A A . 56 ALA HB3 1 1
4 6187 1 1 56 ALA N N -13.842 -3.800 -16.263 1.00 . A A . 56 ALA N 1 1
4 6188 1 1 56 ALA O O -16.988 -2.291 -17.295 1.00 . A A . 56 ALA O 1 1
4 6189 1 1 57 LYS C C -18.521 -4.911 -15.250 1.00 . A A . 57 LYS C 1 1
4 6190 1 1 57 LYS CA C -17.897 -5.002 -16.696 1.00 . A A . 57 LYS CA 1 1
4 6191 1 1 57 LYS CB C -17.952 -6.359 -17.280 1.00 . A A . 57 LYS CB 1 1
4 6192 1 1 57 LYS CD C -17.858 -7.769 -19.315 1.00 . A A . 57 LYS CD 1 1
4 6193 1 1 57 LYS CE C -17.400 -7.812 -20.757 1.00 . A A . 57 LYS CE 1 1
4 6194 1 1 57 LYS CG C -17.860 -6.365 -18.791 1.00 . A A . 57 LYS CG 1 1
4 6195 1 1 57 LYS H H -15.764 -5.049 -16.380 1.00 . A A . 57 LYS H 1 1
4 6196 1 1 57 LYS HA H -18.441 -4.297 -17.296 1.00 . A A . 57 LYS HA 1 1
4 6197 1 1 57 LYS HB2 H -17.110 -6.910 -16.868 1.00 . A A . 57 LYS HB2 1 1
4 6198 1 1 57 LYS HB3 H -18.862 -6.794 -16.960 1.00 . A A . 57 LYS HB3 1 1
4 6199 1 1 57 LYS HD2 H -17.186 -8.365 -18.709 1.00 . A A . 57 LYS HD2 1 1
4 6200 1 1 57 LYS HD3 H -18.857 -8.163 -19.241 1.00 . A A . 57 LYS HD3 1 1
4 6201 1 1 57 LYS HE2 H -17.720 -6.909 -21.253 1.00 . A A . 57 LYS HE2 1 1
4 6202 1 1 57 LYS HE3 H -16.319 -7.868 -20.774 1.00 . A A . 57 LYS HE3 1 1
4 6203 1 1 57 LYS HG2 H -18.705 -5.822 -19.175 1.00 . A A . 57 LYS HG2 1 1
4 6204 1 1 57 LYS HG3 H -16.943 -5.857 -19.085 1.00 . A A . 57 LYS HG3 1 1
4 6205 1 1 57 LYS HZ1 H -18.955 -9.123 -21.218 1.00 . A A . 57 LYS HZ1 1 1
4 6206 1 1 57 LYS HZ2 H -17.427 -9.847 -21.222 1.00 . A A . 57 LYS HZ2 1 1
4 6207 1 1 57 LYS HZ3 H -17.889 -8.844 -22.503 1.00 . A A . 57 LYS HZ3 1 1
4 6208 1 1 57 LYS N N -16.504 -4.485 -16.762 1.00 . A A . 57 LYS N 1 1
4 6209 1 1 57 LYS NZ N -17.956 -8.990 -21.475 1.00 . A A . 57 LYS NZ 1 1
4 6210 1 1 57 LYS O O -19.731 -4.661 -15.135 1.00 . A A . 57 LYS O 1 1
4 6211 1 1 58 ARG C C -18.062 -3.345 -12.520 1.00 . A A . 58 ARG C 1 1
4 6212 1 1 58 ARG CA C -17.954 -4.881 -12.809 1.00 . A A . 58 ARG CA 1 1
4 6213 1 1 58 ARG CB C -16.956 -5.496 -11.923 1.00 . A A . 58 ARG CB 1 1
4 6214 1 1 58 ARG CD C -16.342 -7.340 -10.529 1.00 . A A . 58 ARG CD 1 1
4 6215 1 1 58 ARG CG C -17.422 -6.773 -11.336 1.00 . A A . 58 ARG CG 1 1
4 6216 1 1 58 ARG CZ C -15.982 -9.064 -8.847 1.00 . A A . 58 ARG CZ 1 1
4 6217 1 1 58 ARG H H -16.768 -5.601 -14.577 1.00 . A A . 58 ARG H 1 1
4 6218 1 1 58 ARG HA H -18.952 -5.335 -12.658 1.00 . A A . 58 ARG HA 1 1
4 6219 1 1 58 ARG HB2 H -16.053 -5.656 -12.500 1.00 . A A . 58 ARG HB2 1 1
4 6220 1 1 58 ARG HB3 H -16.760 -4.785 -11.142 1.00 . A A . 58 ARG HB3 1 1
4 6221 1 1 58 ARG HD2 H -15.626 -7.846 -11.176 1.00 . A A . 58 ARG HD2 1 1
4 6222 1 1 58 ARG HD3 H -15.825 -6.561 -9.985 1.00 . A A . 58 ARG HD3 1 1
4 6223 1 1 58 ARG HE H -17.773 -8.569 -9.599 1.00 . A A . 58 ARG HE 1 1
4 6224 1 1 58 ARG HG2 H -18.269 -6.594 -10.705 1.00 . A A . 58 ARG HG2 1 1
4 6225 1 1 58 ARG HG3 H -17.674 -7.468 -12.121 1.00 . A A . 58 ARG HG3 1 1
4 6226 1 1 58 ARG HH11 H -14.527 -7.691 -8.900 1.00 . A A . 58 ARG HH11 1 1
4 6227 1 1 58 ARG HH12 H -14.200 -9.069 -7.927 1.00 . A A . 58 ARG HH12 1 1
4 6228 1 1 58 ARG HH21 H -17.289 -10.550 -8.615 1.00 . A A . 58 ARG HH21 1 1
4 6229 1 1 58 ARG HH22 H -15.702 -10.819 -7.986 1.00 . A A . 58 ARG HH22 1 1
4 6230 1 1 58 ARG N N -17.631 -5.123 -14.270 1.00 . A A . 58 ARG N 1 1
4 6231 1 1 58 ARG NE N -16.817 -8.331 -9.585 1.00 . A A . 58 ARG NE 1 1
4 6232 1 1 58 ARG NH1 N -14.776 -8.597 -8.538 1.00 . A A . 58 ARG NH1 1 1
4 6233 1 1 58 ARG NH2 N -16.363 -10.231 -8.422 1.00 . A A . 58 ARG NH2 1 1
4 6234 1 1 58 ARG O O -18.746 -2.919 -11.597 1.00 . A A . 58 ARG O 1 1
4 6235 1 1 59 GLU C C -18.656 -0.489 -14.231 1.00 . A A . 59 GLU C 1 1
4 6236 1 1 59 GLU CA C -17.463 -1.082 -13.443 1.00 . A A . 59 GLU CA 1 1
4 6237 1 1 59 GLU CB C -16.144 -0.524 -13.923 1.00 . A A . 59 GLU CB 1 1
4 6238 1 1 59 GLU CD C -14.143 0.894 -13.401 1.00 . A A . 59 GLU CD 1 1
4 6239 1 1 59 GLU CG C -15.457 0.348 -12.893 1.00 . A A . 59 GLU CG 1 1
4 6240 1 1 59 GLU H H -16.947 -3.003 -14.251 1.00 . A A . 59 GLU H 1 1
4 6241 1 1 59 GLU HA H -17.624 -0.839 -12.412 1.00 . A A . 59 GLU HA 1 1
4 6242 1 1 59 GLU HB2 H -15.499 -1.344 -14.185 1.00 . A A . 59 GLU HB2 1 1
4 6243 1 1 59 GLU HB3 H -16.347 0.072 -14.800 1.00 . A A . 59 GLU HB3 1 1
4 6244 1 1 59 GLU HG2 H -16.107 1.179 -12.648 1.00 . A A . 59 GLU HG2 1 1
4 6245 1 1 59 GLU HG3 H -15.275 -0.240 -12.009 1.00 . A A . 59 GLU HG3 1 1
4 6246 1 1 59 GLU N N -17.428 -2.551 -13.470 1.00 . A A . 59 GLU N 1 1
4 6247 1 1 59 GLU O O -18.788 0.755 -14.357 1.00 . A A . 59 GLU O 1 1
4 6248 1 1 59 GLU OE1 O -14.146 1.987 -14.016 1.00 . A A . 59 GLU OE1 1 1
4 6249 1 1 59 GLU OE2 O -13.107 0.230 -13.192 1.00 . A A . 59 GLU OE2 1 1
4 6250 1 1 60 GLY C C -20.462 -0.343 -16.815 1.00 . A A . 60 GLY C 1 1
4 6251 1 1 60 GLY CA C -20.752 -1.038 -15.495 1.00 . A A . 60 GLY CA 1 1
4 6252 1 1 60 GLY H H -19.392 -2.398 -14.564 1.00 . A A . 60 GLY H 1 1
4 6253 1 1 60 GLY HA2 H -21.339 -1.887 -15.683 1.00 . A A . 60 GLY HA2 1 1
4 6254 1 1 60 GLY HA3 H -21.283 -0.336 -14.863 1.00 . A A . 60 GLY HA3 1 1
4 6255 1 1 60 GLY N N -19.560 -1.425 -14.719 1.00 . A A . 60 GLY N 1 1
4 6256 1 1 60 GLY O O -21.136 0.646 -17.130 1.00 . A A . 60 GLY O 1 1
4 6257 1 1 61 MET C C -18.864 -1.192 -19.797 1.00 . A A . 61 MET C 1 1
4 6258 1 1 61 MET CA C -18.848 -0.128 -18.702 1.00 . A A . 61 MET CA 1 1
4 6259 1 1 61 MET CB C -17.478 0.524 -18.534 1.00 . A A . 61 MET CB 1 1
4 6260 1 1 61 MET CE C -15.020 2.983 -17.457 1.00 . A A . 61 MET CE 1 1
4 6261 1 1 61 MET CG C -17.543 1.969 -18.044 1.00 . A A . 61 MET CG 1 1
4 6262 1 1 61 MET H H -18.828 -1.514 -17.143 1.00 . A A . 61 MET H 1 1
4 6263 1 1 61 MET HA H -19.590 0.624 -18.937 1.00 . A A . 61 MET HA 1 1
4 6264 1 1 61 MET HB2 H -16.925 -0.059 -17.813 1.00 . A A . 61 MET HB2 1 1
4 6265 1 1 61 MET HB3 H -16.987 0.493 -19.480 1.00 . A A . 61 MET HB3 1 1
4 6266 1 1 61 MET HE1 H -15.150 2.922 -18.527 1.00 . A A . 61 MET HE1 1 1
4 6267 1 1 61 MET HE2 H -14.137 2.429 -17.169 1.00 . A A . 61 MET HE2 1 1
4 6268 1 1 61 MET HE3 H -14.913 4.015 -17.164 1.00 . A A . 61 MET HE3 1 1
4 6269 1 1 61 MET HG2 H -17.266 2.608 -18.857 1.00 . A A . 61 MET HG2 1 1
4 6270 1 1 61 MET HG3 H -18.563 2.185 -17.743 1.00 . A A . 61 MET HG3 1 1
4 6271 1 1 61 MET N N -19.300 -0.717 -17.453 1.00 . A A . 61 MET N 1 1
4 6272 1 1 61 MET O O -18.579 -2.384 -19.541 1.00 . A A . 61 MET O 1 1
4 6273 1 1 61 MET SD S -16.452 2.274 -16.641 1.00 . A A . 61 MET SD 1 1
4 6274 1 1 62 VAL C C -18.119 -1.333 -23.180 1.00 . A A . 62 VAL C 1 1
4 6275 1 1 62 VAL CA C -19.238 -1.603 -22.190 1.00 . A A . 62 VAL CA 1 1
4 6276 1 1 62 VAL CB C -20.640 -1.478 -22.899 1.00 . A A . 62 VAL CB 1 1
4 6277 1 1 62 VAL CG1 C -21.575 -2.577 -22.422 1.00 . A A . 62 VAL CG1 1 1
4 6278 1 1 62 VAL CG2 C -21.282 -0.086 -22.685 1.00 . A A . 62 VAL CG2 1 1
4 6279 1 1 62 VAL H H -19.316 0.237 -21.142 1.00 . A A . 62 VAL H 1 1
4 6280 1 1 62 VAL HA H -19.150 -2.622 -21.817 1.00 . A A . 62 VAL HA 1 1
4 6281 1 1 62 VAL HB H -20.467 -1.616 -23.948 1.00 . A A . 62 VAL HB 1 1
4 6282 1 1 62 VAL HG11 H -21.289 -3.516 -22.869 1.00 . A A . 62 VAL HG11 1 1
4 6283 1 1 62 VAL HG12 H -22.582 -2.326 -22.715 1.00 . A A . 62 VAL HG12 1 1
4 6284 1 1 62 VAL HG13 H -21.526 -2.662 -21.343 1.00 . A A . 62 VAL HG13 1 1
4 6285 1 1 62 VAL HG21 H -21.608 -0.019 -21.652 1.00 . A A . 62 VAL HG21 1 1
4 6286 1 1 62 VAL HG22 H -22.080 0.058 -23.353 1.00 . A A . 62 VAL HG22 1 1
4 6287 1 1 62 VAL HG23 H -20.499 0.657 -22.846 1.00 . A A . 62 VAL HG23 1 1
4 6288 1 1 62 VAL N N -19.134 -0.732 -21.017 1.00 . A A . 62 VAL N 1 1
4 6289 1 1 62 VAL O O -17.943 -0.165 -23.613 1.00 . A A . 62 VAL O 1 1
4 6290 1 1 63 LEU C C -16.769 -2.908 -25.848 1.00 . A A . 63 LEU C 1 1
4 6291 1 1 63 LEU CA C -16.295 -2.333 -24.509 1.00 . A A . 63 LEU CA 1 1
4 6292 1 1 63 LEU CB C -15.052 -3.055 -24.016 1.00 . A A . 63 LEU CB 1 1
4 6293 1 1 63 LEU CD1 C -13.516 -2.396 -22.154 1.00 . A A . 63 LEU CD1 1 1
4 6294 1 1 63 LEU CD2 C -12.691 -2.421 -24.509 1.00 . A A . 63 LEU CD2 1 1
4 6295 1 1 63 LEU CG C -13.885 -2.161 -23.607 1.00 . A A . 63 LEU CG 1 1
4 6296 1 1 63 LEU H H -17.525 -3.253 -23.051 1.00 . A A . 63 LEU H 1 1
4 6297 1 1 63 LEU HA H -16.074 -1.265 -24.623 1.00 . A A . 63 LEU HA 1 1
4 6298 1 1 63 LEU HB2 H -15.340 -3.660 -23.173 1.00 . A A . 63 LEU HB2 1 1
4 6299 1 1 63 LEU HB3 H -14.730 -3.696 -24.815 1.00 . A A . 63 LEU HB3 1 1
4 6300 1 1 63 LEU HD11 H -13.186 -3.416 -22.026 1.00 . A A . 63 LEU HD11 1 1
4 6301 1 1 63 LEU HD12 H -14.375 -2.212 -21.527 1.00 . A A . 63 LEU HD12 1 1
4 6302 1 1 63 LEU HD13 H -12.717 -1.723 -21.879 1.00 . A A . 63 LEU HD13 1 1
4 6303 1 1 63 LEU HD21 H -12.730 -1.753 -25.356 1.00 . A A . 63 LEU HD21 1 1
4 6304 1 1 63 LEU HD22 H -12.720 -3.443 -24.855 1.00 . A A . 63 LEU HD22 1 1
4 6305 1 1 63 LEU HD23 H -11.782 -2.251 -23.955 1.00 . A A . 63 LEU HD23 1 1
4 6306 1 1 63 LEU HG H -14.172 -1.125 -23.718 1.00 . A A . 63 LEU HG 1 1
4 6307 1 1 63 LEU N N -17.378 -2.410 -23.515 1.00 . A A . 63 LEU N 1 1
4 6308 1 1 63 LEU O O -17.347 -4.030 -25.881 1.00 . A A . 63 LEU O 1 1
4 6309 1 1 64 LEU C C -15.824 -2.737 -29.145 1.00 . A A . 64 LEU C 1 1
4 6310 1 1 64 LEU CA C -17.039 -2.473 -28.272 1.00 . A A . 64 LEU CA 1 1
4 6311 1 1 64 LEU CB C -17.940 -1.440 -28.919 1.00 . A A . 64 LEU CB 1 1
4 6312 1 1 64 LEU CD1 C -19.964 -0.336 -27.954 1.00 . A A . 64 LEU CD1 1 1
4 6313 1 1 64 LEU CD2 C -20.187 -1.870 -29.917 1.00 . A A . 64 LEU CD2 1 1
4 6314 1 1 64 LEU CG C -19.429 -1.588 -28.627 1.00 . A A . 64 LEU CG 1 1
4 6315 1 1 64 LEU H H -16.252 -1.171 -26.767 1.00 . A A . 64 LEU H 1 1
4 6316 1 1 64 LEU HA H -17.597 -3.409 -28.147 1.00 . A A . 64 LEU HA 1 1
4 6317 1 1 64 LEU HB2 H -17.611 -0.474 -28.574 1.00 . A A . 64 LEU HB2 1 1
4 6318 1 1 64 LEU HB3 H -17.783 -1.505 -29.981 1.00 . A A . 64 LEU HB3 1 1
4 6319 1 1 64 LEU HD11 H -19.757 -0.380 -26.896 1.00 . A A . 64 LEU HD11 1 1
4 6320 1 1 64 LEU HD12 H -21.030 -0.274 -28.111 1.00 . A A . 64 LEU HD12 1 1
4 6321 1 1 64 LEU HD13 H -19.486 0.535 -28.380 1.00 . A A . 64 LEU HD13 1 1
4 6322 1 1 64 LEU HD21 H -20.115 -1.014 -30.571 1.00 . A A . 64 LEU HD21 1 1
4 6323 1 1 64 LEU HD22 H -21.222 -2.067 -29.688 1.00 . A A . 64 LEU HD22 1 1
4 6324 1 1 64 LEU HD23 H -19.756 -2.734 -30.406 1.00 . A A . 64 LEU HD23 1 1
4 6325 1 1 64 LEU HG H -19.581 -2.422 -27.958 1.00 . A A . 64 LEU HG 1 1
4 6326 1 1 64 LEU N N -16.639 -2.073 -26.901 1.00 . A A . 64 LEU N 1 1
4 6327 1 1 64 LEU O O -14.863 -1.920 -29.165 1.00 . A A . 64 LEU O 1 1
4 6328 1 1 65 ILE C C -15.247 -4.346 -32.138 1.00 . A A . 65 ILE C 1 1
4 6329 1 1 65 ILE CA C -14.745 -4.334 -30.696 1.00 . A A . 65 ILE CA 1 1
4 6330 1 1 65 ILE CB C -14.137 -5.731 -30.271 1.00 . A A . 65 ILE CB 1 1
4 6331 1 1 65 ILE CD1 C -15.020 -6.978 -28.219 1.00 . A A . 65 ILE CD1 1 1
4 6332 1 1 65 ILE CG1 C -14.106 -5.892 -28.732 1.00 . A A . 65 ILE CG1 1 1
4 6333 1 1 65 ILE CG2 C -12.712 -5.894 -30.821 1.00 . A A . 65 ILE CG2 1 1
4 6334 1 1 65 ILE H H -16.588 -4.537 -29.655 1.00 . A A . 65 ILE H 1 1
4 6335 1 1 65 ILE HA H -13.951 -3.592 -30.592 1.00 . A A . 65 ILE HA 1 1
4 6336 1 1 65 ILE HB H -14.772 -6.480 -30.704 1.00 . A A . 65 ILE HB 1 1
4 6337 1 1 65 ILE HD11 H -14.978 -7.814 -28.894 1.00 . A A . 65 ILE HD11 1 1
4 6338 1 1 65 ILE HD12 H -16.044 -6.605 -28.171 1.00 . A A . 65 ILE HD12 1 1
4 6339 1 1 65 ILE HD13 H -14.698 -7.268 -27.243 1.00 . A A . 65 ILE HD13 1 1
4 6340 1 1 65 ILE HG12 H -13.111 -6.077 -28.415 1.00 . A A . 65 ILE HG12 1 1
4 6341 1 1 65 ILE HG13 H -14.455 -4.944 -28.300 1.00 . A A . 65 ILE HG13 1 1
4 6342 1 1 65 ILE HG21 H -12.726 -6.669 -31.568 1.00 . A A . 65 ILE HG21 1 1
4 6343 1 1 65 ILE HG22 H -12.049 -6.142 -30.025 1.00 . A A . 65 ILE HG22 1 1
4 6344 1 1 65 ILE HG23 H -12.409 -4.956 -31.284 1.00 . A A . 65 ILE HG23 1 1
4 6345 1 1 65 ILE N N -15.858 -3.899 -29.825 1.00 . A A . 65 ILE N 1 1
4 6346 1 1 65 ILE O O -16.331 -4.904 -32.416 1.00 . A A . 65 ILE O 1 1
4 6347 1 1 66 LYS C C -14.316 -4.985 -35.150 1.00 . A A . 66 LYS C 1 1
4 6348 1 1 66 LYS CA C -14.689 -3.659 -34.451 1.00 . A A . 66 LYS CA 1 1
4 6349 1 1 66 LYS CB C -14.037 -2.512 -35.127 1.00 . A A . 66 LYS CB 1 1
4 6350 1 1 66 LYS CD C -14.307 -0.071 -35.295 1.00 . A A . 66 LYS CD 1 1
4 6351 1 1 66 LYS CE C -14.857 0.928 -36.289 1.00 . A A . 66 LYS CE 1 1
4 6352 1 1 66 LYS CG C -15.003 -1.399 -35.419 1.00 . A A . 66 LYS CG 1 1
4 6353 1 1 66 LYS H H -13.531 -3.440 -32.731 1.00 . A A . 66 LYS H 1 1
4 6354 1 1 66 LYS HA H -15.779 -3.585 -34.538 1.00 . A A . 66 LYS HA 1 1
4 6355 1 1 66 LYS HB2 H -13.272 -2.161 -34.469 1.00 . A A . 66 LYS HB2 1 1
4 6356 1 1 66 LYS HB3 H -13.604 -2.857 -36.052 1.00 . A A . 66 LYS HB3 1 1
4 6357 1 1 66 LYS HD2 H -14.448 0.308 -34.296 1.00 . A A . 66 LYS HD2 1 1
4 6358 1 1 66 LYS HD3 H -13.251 -0.214 -35.485 1.00 . A A . 66 LYS HD3 1 1
4 6359 1 1 66 LYS HE2 H -15.252 0.389 -37.139 1.00 . A A . 66 LYS HE2 1 1
4 6360 1 1 66 LYS HE3 H -15.651 1.483 -35.816 1.00 . A A . 66 LYS HE3 1 1
4 6361 1 1 66 LYS HG2 H -15.381 -1.517 -36.424 1.00 . A A . 66 LYS HG2 1 1
4 6362 1 1 66 LYS HG3 H -15.822 -1.443 -34.714 1.00 . A A . 66 LYS HG3 1 1
4 6363 1 1 66 LYS HZ1 H -13.507 1.622 -37.721 1.00 . A A . 66 LYS HZ1 1 1
4 6364 1 1 66 LYS HZ2 H -12.987 1.838 -36.124 1.00 . A A . 66 LYS HZ2 1 1
4 6365 1 1 66 LYS HZ3 H -14.187 2.842 -36.768 1.00 . A A . 66 LYS HZ3 1 1
4 6366 1 1 66 LYS N N -14.405 -3.727 -33.039 1.00 . A A . 66 LYS N 1 1
4 6367 1 1 66 LYS NZ N -13.812 1.874 -36.758 1.00 . A A . 66 LYS NZ 1 1
4 6368 1 1 66 LYS O O -13.236 -5.575 -34.873 1.00 . A A . 66 LYS O 1 1
4 6369 1 1 67 PRO C C -13.868 -6.840 -37.804 1.00 . A A . 67 PRO C 1 1
4 6370 1 1 67 PRO CA C -14.998 -6.812 -36.761 1.00 . A A . 67 PRO CA 1 1
4 6371 1 1 67 PRO CB C -16.328 -7.129 -37.397 1.00 . A A . 67 PRO CB 1 1
4 6372 1 1 67 PRO CD C -16.584 -5.013 -36.487 1.00 . A A . 67 PRO CD 1 1
4 6373 1 1 67 PRO CG C -17.309 -6.270 -36.675 1.00 . A A . 67 PRO CG 1 1
4 6374 1 1 67 PRO HA H -14.768 -7.568 -36.022 1.00 . A A . 67 PRO HA 1 1
4 6375 1 1 67 PRO HB2 H -16.268 -6.868 -38.445 1.00 . A A . 67 PRO HB2 1 1
4 6376 1 1 67 PRO HB3 H -16.534 -8.163 -37.274 1.00 . A A . 67 PRO HB3 1 1
4 6377 1 1 67 PRO HD2 H -16.496 -4.455 -37.418 1.00 . A A . 67 PRO HD2 1 1
4 6378 1 1 67 PRO HD3 H -16.994 -4.403 -35.709 1.00 . A A . 67 PRO HD3 1 1
4 6379 1 1 67 PRO HG2 H -18.184 -6.095 -37.272 1.00 . A A . 67 PRO HG2 1 1
4 6380 1 1 67 PRO HG3 H -17.552 -6.695 -35.718 1.00 . A A . 67 PRO HG3 1 1
4 6381 1 1 67 PRO N N -15.243 -5.535 -36.062 1.00 . A A . 67 PRO N 1 1
4 6382 1 1 67 PRO O O -13.756 -5.984 -38.733 1.00 . A A . 67 PRO O 1 1
4 6383 1 1 68 ALA C C -12.296 -8.739 -39.706 1.00 . A A . 68 ALA C 1 1
4 6384 1 1 68 ALA CA C -11.811 -8.122 -38.396 1.00 . A A . 68 ALA CA 1 1
4 6385 1 1 68 ALA CB C -10.838 -9.026 -37.723 1.00 . A A . 68 ALA CB 1 1
4 6386 1 1 68 ALA H H -13.095 -8.380 -36.732 1.00 . A A . 68 ALA H 1 1
4 6387 1 1 68 ALA HA H -11.339 -7.171 -38.626 1.00 . A A . 68 ALA HA 1 1
4 6388 1 1 68 ALA HB1 H -10.712 -9.895 -38.351 1.00 . A A . 68 ALA HB1 1 1
4 6389 1 1 68 ALA HB2 H -11.219 -9.304 -36.768 1.00 . A A . 68 ALA HB2 1 1
4 6390 1 1 68 ALA HB3 H -9.907 -8.498 -37.633 1.00 . A A . 68 ALA HB3 1 1
4 6391 1 1 68 ALA N N -12.963 -7.824 -37.522 1.00 . A A . 68 ALA N 1 1
4 6392 1 1 68 ALA O O -13.259 -9.542 -39.721 1.00 . A A . 68 ALA O 1 1
4 6393 1 1 69 GLN C C -10.844 -9.070 -43.023 1.00 . A A . 69 GLN C 1 1
4 6394 1 1 69 GLN CA C -12.065 -8.745 -42.140 1.00 . A A . 69 GLN CA 1 1
4 6395 1 1 69 GLN CB C -13.004 -7.585 -42.750 1.00 . A A . 69 GLN CB 1 1
4 6396 1 1 69 GLN CD C -12.899 -5.584 -44.295 1.00 . A A . 69 GLN CD 1 1
4 6397 1 1 69 GLN CG C -12.255 -6.301 -43.177 1.00 . A A . 69 GLN CG 1 1
4 6398 1 1 69 GLN H H -10.876 -7.742 -40.711 1.00 . A A . 69 GLN H 1 1
4 6399 1 1 69 GLN HA H -12.663 -9.627 -42.019 1.00 . A A . 69 GLN HA 1 1
4 6400 1 1 69 GLN HB2 H -13.539 -8.000 -43.575 1.00 . A A . 69 GLN HB2 1 1
4 6401 1 1 69 GLN HB3 H -13.724 -7.322 -41.964 1.00 . A A . 69 GLN HB3 1 1
4 6402 1 1 69 GLN HE21 H -13.686 -4.275 -43.049 1.00 . A A . 69 GLN HE21 1 1
4 6403 1 1 69 GLN HE22 H -14.110 -4.119 -44.705 1.00 . A A . 69 GLN HE22 1 1
4 6404 1 1 69 GLN HG2 H -12.132 -5.682 -42.305 1.00 . A A . 69 GLN HG2 1 1
4 6405 1 1 69 GLN HG3 H -11.274 -6.666 -43.492 1.00 . A A . 69 GLN HG3 1 1
4 6406 1 1 69 GLN N N -11.657 -8.342 -40.794 1.00 . A A . 69 GLN N 1 1
4 6407 1 1 69 GLN NE2 N -13.629 -4.547 -43.987 1.00 . A A . 69 GLN NE2 1 1
4 6408 1 1 69 GLN O O -9.751 -8.531 -42.773 1.00 . A A . 69 GLN O 1 1
4 6409 1 1 69 GLN OE1 O -12.687 -5.948 -45.448 1.00 . A A . 69 GLN OE1 1 1
4 6410 1 1 70 CYS C C -10.245 -9.010 -46.199 1.00 . A A . 70 CYS C 1 1
4 6411 1 1 70 CYS CA C -10.127 -10.128 -45.154 1.00 . A A . 70 CYS CA 1 1
4 6412 1 1 70 CYS CB C -10.316 -11.493 -45.754 1.00 . A A . 70 CYS CB 1 1
4 6413 1 1 70 CYS H H -11.993 -10.318 -44.065 1.00 . A A . 70 CYS H 1 1
4 6414 1 1 70 CYS HA H -9.155 -10.051 -44.667 1.00 . A A . 70 CYS HA 1 1
4 6415 1 1 70 CYS HB2 H -10.611 -12.171 -44.986 1.00 . A A . 70 CYS HB2 1 1
4 6416 1 1 70 CYS HB3 H -11.097 -11.405 -46.497 1.00 . A A . 70 CYS HB3 1 1
4 6417 1 1 70 CYS HG H -7.967 -12.421 -45.612 1.00 . A A . 70 CYS HG 1 1
4 6418 1 1 70 CYS N N -11.122 -9.844 -44.099 1.00 . A A . 70 CYS N 1 1
4 6419 1 1 70 CYS O O -11.368 -8.758 -46.744 1.00 . A A . 70 CYS O 1 1
4 6420 1 1 70 CYS SG S -8.839 -12.112 -46.560 1.00 . A A . 70 CYS SG 1 1
4 6421 1 1 71 ARG C C -8.758 -7.551 -48.853 1.00 . A A . 71 ARG C 1 1
4 6422 1 1 71 ARG CA C -9.060 -7.179 -47.391 1.00 . A A . 71 ARG CA 1 1
4 6423 1 1 71 ARG CB C -8.062 -6.165 -46.908 1.00 . A A . 71 ARG CB 1 1
4 6424 1 1 71 ARG CD C -7.652 -4.012 -45.844 1.00 . A A . 71 ARG CD 1 1
4 6425 1 1 71 ARG CG C -8.686 -5.018 -46.165 1.00 . A A . 71 ARG CG 1 1
4 6426 1 1 71 ARG CZ C -7.494 -1.679 -45.099 1.00 . A A . 71 ARG CZ 1 1
4 6427 1 1 71 ARG H H -8.279 -8.655 -46.067 1.00 . A A . 71 ARG H 1 1
4 6428 1 1 71 ARG HA H -10.061 -6.744 -47.354 1.00 . A A . 71 ARG HA 1 1
4 6429 1 1 71 ARG HB2 H -7.357 -6.663 -46.257 1.00 . A A . 71 ARG HB2 1 1
4 6430 1 1 71 ARG HB3 H -7.537 -5.779 -47.765 1.00 . A A . 71 ARG HB3 1 1
4 6431 1 1 71 ARG HD2 H -6.916 -4.421 -45.159 1.00 . A A . 71 ARG HD2 1 1
4 6432 1 1 71 ARG HD3 H -7.143 -3.705 -46.754 1.00 . A A . 71 ARG HD3 1 1
4 6433 1 1 71 ARG HE H -9.178 -2.766 -45.093 1.00 . A A . 71 ARG HE 1 1
4 6434 1 1 71 ARG HG2 H -9.434 -4.554 -46.778 1.00 . A A . 71 ARG HG2 1 1
4 6435 1 1 71 ARG HG3 H -9.118 -5.369 -45.243 1.00 . A A . 71 ARG HG3 1 1
4 6436 1 1 71 ARG HH11 H -5.769 -2.682 -44.956 1.00 . A A . 71 ARG HH11 1 1
4 6437 1 1 71 ARG HH12 H -5.660 -0.983 -44.717 1.00 . A A . 71 ARG HH12 1 1
4 6438 1 1 71 ARG HH21 H -9.086 -0.474 -45.059 1.00 . A A . 71 ARG HH21 1 1
4 6439 1 1 71 ARG HH22 H -7.541 0.295 -45.100 1.00 . A A . 71 ARG HH22 1 1
4 6440 1 1 71 ARG N N -9.108 -8.323 -46.456 1.00 . A A . 71 ARG N 1 1
4 6441 1 1 71 ARG NE N -8.213 -2.801 -45.247 1.00 . A A . 71 ARG NE 1 1
4 6442 1 1 71 ARG NH1 N -6.183 -1.760 -44.937 1.00 . A A . 71 ARG NH1 1 1
4 6443 1 1 71 ARG NH2 N -8.090 -0.521 -45.042 1.00 . A A . 71 ARG NH2 1 1
4 6444 1 1 71 ARG O O -8.932 -6.699 -49.765 1.00 . A A . 71 ARG O 1 1
4 6445 1 1 72 LYS C C -9.286 -9.970 -51.175 1.00 . A A . 72 LYS C 1 1
4 6446 1 1 72 LYS CA C -8.096 -9.390 -50.403 1.00 . A A . 72 LYS CA 1 1
4 6447 1 1 72 LYS CB C -7.007 -10.435 -50.262 1.00 . A A . 72 LYS CB 1 1
4 6448 1 1 72 LYS CD C -4.811 -11.067 -51.232 1.00 . A A . 72 LYS CD 1 1
4 6449 1 1 72 LYS CE C -3.388 -10.614 -51.495 1.00 . A A . 72 LYS CE 1 1
4 6450 1 1 72 LYS CG C -5.640 -9.946 -50.639 1.00 . A A . 72 LYS CG 1 1
4 6451 1 1 72 LYS H H -8.475 -9.488 -48.314 1.00 . A A . 72 LYS H 1 1
4 6452 1 1 72 LYS HA H -7.724 -8.543 -50.949 1.00 . A A . 72 LYS HA 1 1
4 6453 1 1 72 LYS HB2 H -6.992 -10.781 -49.236 1.00 . A A . 72 LYS HB2 1 1
4 6454 1 1 72 LYS HB3 H -7.279 -11.261 -50.902 1.00 . A A . 72 LYS HB3 1 1
4 6455 1 1 72 LYS HD2 H -4.796 -11.895 -50.541 1.00 . A A . 72 LYS HD2 1 1
4 6456 1 1 72 LYS HD3 H -5.260 -11.382 -52.164 1.00 . A A . 72 LYS HD3 1 1
4 6457 1 1 72 LYS HE2 H -3.305 -9.567 -51.245 1.00 . A A . 72 LYS HE2 1 1
4 6458 1 1 72 LYS HE3 H -2.721 -11.188 -50.869 1.00 . A A . 72 LYS HE3 1 1
4 6459 1 1 72 LYS HG2 H -5.744 -9.156 -51.369 1.00 . A A . 72 LYS HG2 1 1
4 6460 1 1 72 LYS HG3 H -5.153 -9.567 -49.757 1.00 . A A . 72 LYS HG3 1 1
4 6461 1 1 72 LYS HZ1 H -3.579 -11.558 -53.347 1.00 . A A . 72 LYS HZ1 1 1
4 6462 1 1 72 LYS HZ2 H -1.999 -11.070 -52.985 1.00 . A A . 72 LYS HZ2 1 1
4 6463 1 1 72 LYS HZ3 H -3.152 -9.924 -53.450 1.00 . A A . 72 LYS HZ3 1 1
4 6464 1 1 72 LYS N N -8.445 -8.856 -49.080 1.00 . A A . 72 LYS N 1 1
4 6465 1 1 72 LYS NZ N -3.002 -10.805 -52.918 1.00 . A A . 72 LYS NZ 1 1
4 6466 1 1 72 LYS O O -9.513 -9.576 -52.332 1.00 . A A . 72 LYS O 1 1
4 6467 1 1 73 CYS C C -12.565 -10.672 -50.755 1.00 . A A . 73 CYS C 1 1
4 6468 1 1 73 CYS CA C -11.272 -11.433 -51.032 1.00 . A A . 73 CYS CA 1 1
4 6469 1 1 73 CYS CB C -11.385 -12.872 -50.526 1.00 . A A . 73 CYS CB 1 1
4 6470 1 1 73 CYS H H -9.862 -11.050 -49.522 1.00 . A A . 73 CYS H 1 1
4 6471 1 1 73 CYS HA H -11.113 -11.437 -52.099 1.00 . A A . 73 CYS HA 1 1
4 6472 1 1 73 CYS HB2 H -12.364 -13.237 -50.797 1.00 . A A . 73 CYS HB2 1 1
4 6473 1 1 73 CYS HB3 H -10.633 -13.470 -51.014 1.00 . A A . 73 CYS HB3 1 1
4 6474 1 1 73 CYS HG H -11.000 -14.335 -48.484 1.00 . A A . 73 CYS HG 1 1
4 6475 1 1 73 CYS N N -10.088 -10.796 -50.447 1.00 . A A . 73 CYS N 1 1
4 6476 1 1 73 CYS O O -13.574 -10.854 -51.479 1.00 . A A . 73 CYS O 1 1
4 6477 1 1 73 CYS SG S -11.202 -13.076 -48.726 1.00 . A A . 73 CYS SG 1 1
4 6478 1 1 74 GLY C C -14.461 -9.676 -48.164 1.00 . A A . 74 GLY C 1 1
4 6479 1 1 74 GLY CA C -13.679 -9.028 -49.264 1.00 . A A . 74 GLY CA 1 1
4 6480 1 1 74 GLY H H -11.654 -9.587 -49.248 1.00 . A A . 74 GLY H 1 1
4 6481 1 1 74 GLY HA2 H -13.353 -8.064 -48.927 1.00 . A A . 74 GLY HA2 1 1
4 6482 1 1 74 GLY HA3 H -14.321 -8.914 -50.124 1.00 . A A . 74 GLY HA3 1 1
4 6483 1 1 74 GLY N N -12.515 -9.795 -49.682 1.00 . A A . 74 GLY N 1 1
4 6484 1 1 74 GLY O O -15.281 -9.003 -47.528 1.00 . A A . 74 GLY O 1 1
4 6485 1 1 75 PHE C C -14.636 -11.236 -45.520 1.00 . A A . 75 PHE C 1 1
4 6486 1 1 75 PHE CA C -14.846 -11.850 -46.930 1.00 . A A . 75 PHE CA 1 1
4 6487 1 1 75 PHE CB C -14.316 -13.291 -46.950 1.00 . A A . 75 PHE CB 1 1
4 6488 1 1 75 PHE CD1 C -16.206 -14.820 -47.647 1.00 . A A . 75 PHE CD1 1 1
4 6489 1 1 75 PHE CD2 C -15.501 -14.852 -45.355 1.00 . A A . 75 PHE CD2 1 1
4 6490 1 1 75 PHE CE1 C -17.151 -15.757 -47.375 1.00 . A A . 75 PHE CE1 1 1
4 6491 1 1 75 PHE CE2 C -16.451 -15.793 -45.078 1.00 . A A . 75 PHE CE2 1 1
4 6492 1 1 75 PHE CG C -15.367 -14.352 -46.647 1.00 . A A . 75 PHE CG 1 1
4 6493 1 1 75 PHE CZ C -17.279 -16.250 -46.089 1.00 . A A . 75 PHE CZ 1 1
4 6494 1 1 75 PHE H H -13.563 -11.501 -48.576 1.00 . A A . 75 PHE H 1 1
4 6495 1 1 75 PHE HA H -15.907 -11.868 -47.173 1.00 . A A . 75 PHE HA 1 1
4 6496 1 1 75 PHE HB2 H -13.884 -13.496 -47.907 1.00 . A A . 75 PHE HB2 1 1
4 6497 1 1 75 PHE HB3 H -13.548 -13.353 -46.186 1.00 . A A . 75 PHE HB3 1 1
4 6498 1 1 75 PHE HD1 H -16.103 -14.404 -48.642 1.00 . A A . 75 PHE HD1 1 1
4 6499 1 1 75 PHE HD2 H -14.852 -14.476 -44.567 1.00 . A A . 75 PHE HD2 1 1
4 6500 1 1 75 PHE HE1 H -17.795 -16.107 -48.158 1.00 . A A . 75 PHE HE1 1 1
4 6501 1 1 75 PHE HE2 H -16.547 -16.183 -44.080 1.00 . A A . 75 PHE HE2 1 1
4 6502 1 1 75 PHE HZ H -18.022 -17.001 -45.878 1.00 . A A . 75 PHE HZ 1 1
4 6503 1 1 75 PHE N N -14.210 -11.044 -47.975 1.00 . A A . 75 PHE N 1 1
4 6504 1 1 75 PHE O O -13.527 -10.791 -45.198 1.00 . A A . 75 PHE O 1 1
4 6505 1 1 76 VAL C C -15.817 -11.595 -42.365 1.00 . A A . 76 VAL C 1 1
4 6506 1 1 76 VAL CA C -15.764 -10.571 -43.464 1.00 . A A . 76 VAL CA 1 1
4 6507 1 1 76 VAL CB C -16.964 -9.570 -43.308 1.00 . A A . 76 VAL CB 1 1
4 6508 1 1 76 VAL CG1 C -16.514 -8.145 -43.594 1.00 . A A . 76 VAL CG1 1 1
4 6509 1 1 76 VAL CG2 C -18.153 -9.952 -44.209 1.00 . A A . 76 VAL CG2 1 1
4 6510 1 1 76 VAL H H -16.579 -11.565 -45.149 1.00 . A A . 76 VAL H 1 1
4 6511 1 1 76 VAL HA H -14.843 -9.989 -43.382 1.00 . A A . 76 VAL HA 1 1
4 6512 1 1 76 VAL HB H -17.275 -9.626 -42.282 1.00 . A A . 76 VAL HB 1 1
4 6513 1 1 76 VAL HG11 H -15.748 -8.146 -44.359 1.00 . A A . 76 VAL HG11 1 1
4 6514 1 1 76 VAL HG12 H -16.115 -7.701 -42.690 1.00 . A A . 76 VAL HG12 1 1
4 6515 1 1 76 VAL HG13 H -17.362 -7.575 -43.933 1.00 . A A . 76 VAL HG13 1 1
4 6516 1 1 76 VAL HG21 H -17.820 -9.874 -45.242 1.00 . A A . 76 VAL HG21 1 1
4 6517 1 1 76 VAL HG22 H -18.975 -9.334 -44.020 1.00 . A A . 76 VAL HG22 1 1
4 6518 1 1 76 VAL HG23 H -18.386 -10.998 -44.005 1.00 . A A . 76 VAL HG23 1 1
4 6519 1 1 76 VAL N N -15.722 -11.203 -44.778 1.00 . A A . 76 VAL N 1 1
4 6520 1 1 76 VAL O O -16.646 -12.548 -42.432 1.00 . A A . 76 VAL O 1 1
4 6521 1 1 77 PHE C C -15.494 -11.740 -39.050 1.00 . A A . 77 PHE C 1 1
4 6522 1 1 77 PHE CA C -14.841 -12.348 -40.260 1.00 . A A . 77 PHE CA 1 1
4 6523 1 1 77 PHE CB C -13.373 -12.737 -39.956 1.00 . A A . 77 PHE CB 1 1
4 6524 1 1 77 PHE CD1 C -12.393 -13.752 -42.053 1.00 . A A . 77 PHE CD1 1 1
4 6525 1 1 77 PHE CD2 C -12.836 -15.190 -40.183 1.00 . A A . 77 PHE CD2 1 1
4 6526 1 1 77 PHE CE1 C -11.938 -14.815 -42.771 1.00 . A A . 77 PHE CE1 1 1
4 6527 1 1 77 PHE CE2 C -12.377 -16.259 -40.905 1.00 . A A . 77 PHE CE2 1 1
4 6528 1 1 77 PHE CG C -12.853 -13.920 -40.750 1.00 . A A . 77 PHE CG 1 1
4 6529 1 1 77 PHE CZ C -11.925 -16.074 -42.201 1.00 . A A . 77 PHE CZ 1 1
4 6530 1 1 77 PHE H H -14.217 -10.741 -41.426 1.00 . A A . 77 PHE H 1 1
4 6531 1 1 77 PHE HA H -15.374 -13.257 -40.546 1.00 . A A . 77 PHE HA 1 1
4 6532 1 1 77 PHE HB2 H -12.743 -11.893 -40.167 1.00 . A A . 77 PHE HB2 1 1
4 6533 1 1 77 PHE HB3 H -13.303 -12.984 -38.906 1.00 . A A . 77 PHE HB3 1 1
4 6534 1 1 77 PHE HD1 H -12.422 -12.762 -42.487 1.00 . A A . 77 PHE HD1 1 1
4 6535 1 1 77 PHE HD2 H -13.189 -15.327 -39.168 1.00 . A A . 77 PHE HD2 1 1
4 6536 1 1 77 PHE HE1 H -11.588 -14.669 -43.774 1.00 . A A . 77 PHE HE1 1 1
4 6537 1 1 77 PHE HE2 H -12.362 -17.239 -40.463 1.00 . A A . 77 PHE HE2 1 1
4 6538 1 1 77 PHE HZ H -11.562 -16.915 -42.768 1.00 . A A . 77 PHE HZ 1 1
4 6539 1 1 77 PHE N N -14.893 -11.439 -41.414 1.00 . A A . 77 PHE N 1 1
4 6540 1 1 77 PHE O O -15.550 -10.493 -38.934 1.00 . A A . 77 PHE O 1 1
4 6541 1 1 78 LYS C C -15.601 -11.541 -35.984 1.00 . A A . 78 LYS C 1 1
4 6542 1 1 78 LYS CA C -16.660 -12.193 -36.897 1.00 . A A . 78 LYS CA 1 1
4 6543 1 1 78 LYS CB C -17.323 -13.357 -36.199 1.00 . A A . 78 LYS CB 1 1
4 6544 1 1 78 LYS CD C -19.543 -14.028 -35.290 1.00 . A A . 78 LYS CD 1 1
4 6545 1 1 78 LYS CE C -20.972 -13.516 -35.222 1.00 . A A . 78 LYS CE 1 1
4 6546 1 1 78 LYS CG C -18.804 -13.454 -36.482 1.00 . A A . 78 LYS CG 1 1
4 6547 1 1 78 LYS H H -16.018 -13.598 -38.393 1.00 . A A . 78 LYS H 1 1
4 6548 1 1 78 LYS HA H -17.393 -11.441 -37.156 1.00 . A A . 78 LYS HA 1 1
4 6549 1 1 78 LYS HB2 H -16.837 -14.263 -36.525 1.00 . A A . 78 LYS HB2 1 1
4 6550 1 1 78 LYS HB3 H -17.173 -13.230 -35.141 1.00 . A A . 78 LYS HB3 1 1
4 6551 1 1 78 LYS HD2 H -19.559 -15.102 -35.374 1.00 . A A . 78 LYS HD2 1 1
4 6552 1 1 78 LYS HD3 H -19.024 -13.743 -34.385 1.00 . A A . 78 LYS HD3 1 1
4 6553 1 1 78 LYS HE2 H -20.974 -12.457 -35.444 1.00 . A A . 78 LYS HE2 1 1
4 6554 1 1 78 LYS HE3 H -21.564 -14.039 -35.957 1.00 . A A . 78 LYS HE3 1 1
4 6555 1 1 78 LYS HG2 H -19.187 -12.464 -36.697 1.00 . A A . 78 LYS HG2 1 1
4 6556 1 1 78 LYS HG3 H -18.953 -14.094 -37.337 1.00 . A A . 78 LYS HG3 1 1
4 6557 1 1 78 LYS HZ1 H -21.191 -13.036 -33.200 1.00 . A A . 78 LYS HZ1 1 1
4 6558 1 1 78 LYS HZ2 H -21.359 -14.687 -33.534 1.00 . A A . 78 LYS HZ2 1 1
4 6559 1 1 78 LYS HZ3 H -22.607 -13.613 -33.922 1.00 . A A . 78 LYS HZ3 1 1
4 6560 1 1 78 LYS N N -16.031 -12.627 -38.175 1.00 . A A . 78 LYS N 1 1
4 6561 1 1 78 LYS NZ N -21.574 -13.728 -33.876 1.00 . A A . 78 LYS NZ 1 1
4 6562 1 1 78 LYS O O -14.384 -11.904 -36.101 1.00 . A A . 78 LYS O 1 1
4 6563 1 1 79 ALA C C -14.493 -10.746 -33.201 1.00 . A A . 79 ALA C 1 1
4 6564 1 1 79 ALA CA C -15.153 -9.797 -34.216 1.00 . A A . 79 ALA CA 1 1
4 6565 1 1 79 ALA CB C -15.900 -8.714 -33.539 1.00 . A A . 79 ALA CB 1 1
4 6566 1 1 79 ALA H H -17.002 -10.390 -35.113 1.00 . A A . 79 ALA H 1 1
4 6567 1 1 79 ALA HA H -14.381 -9.375 -34.855 1.00 . A A . 79 ALA HA 1 1
4 6568 1 1 79 ALA HB1 H -15.197 -7.996 -33.181 1.00 . A A . 79 ALA HB1 1 1
4 6569 1 1 79 ALA HB2 H -16.442 -9.151 -32.718 1.00 . A A . 79 ALA HB2 1 1
4 6570 1 1 79 ALA HB3 H -16.583 -8.269 -34.241 1.00 . A A . 79 ALA HB3 1 1
4 6571 1 1 79 ALA N N -16.046 -10.552 -35.136 1.00 . A A . 79 ALA N 1 1
4 6572 1 1 79 ALA O O -15.175 -11.615 -32.593 1.00 . A A . 79 ALA O 1 1
4 6573 1 1 80 GLU C C -11.189 -10.773 -31.624 1.00 . A A . 80 GLU C 1 1
4 6574 1 1 80 GLU CA C -12.287 -11.556 -32.365 1.00 . A A . 80 GLU CA 1 1
4 6575 1 1 80 GLU CB C -11.663 -12.595 -33.318 1.00 . A A . 80 GLU CB 1 1
4 6576 1 1 80 GLU CD C -11.407 -15.034 -33.840 1.00 . A A . 80 GLU CD 1 1
4 6577 1 1 80 GLU CG C -12.299 -13.970 -33.243 1.00 . A A . 80 GLU CG 1 1
4 6578 1 1 80 GLU H H -12.712 -9.878 -33.557 1.00 . A A . 80 GLU H 1 1
4 6579 1 1 80 GLU HA H -12.963 -12.073 -31.653 1.00 . A A . 80 GLU HA 1 1
4 6580 1 1 80 GLU HB2 H -11.768 -12.220 -34.323 1.00 . A A . 80 GLU HB2 1 1
4 6581 1 1 80 GLU HB3 H -10.625 -12.675 -33.067 1.00 . A A . 80 GLU HB3 1 1
4 6582 1 1 80 GLU HG2 H -12.489 -14.210 -32.204 1.00 . A A . 80 GLU HG2 1 1
4 6583 1 1 80 GLU HG3 H -13.235 -13.951 -33.782 1.00 . A A . 80 GLU HG3 1 1
4 6584 1 1 80 GLU N N -13.135 -10.649 -33.140 1.00 . A A . 80 GLU N 1 1
4 6585 1 1 80 GLU O O -11.148 -9.539 -31.680 1.00 . A A . 80 GLU O 1 1
4 6586 1 1 80 GLU OE1 O -11.500 -15.272 -35.064 1.00 . A A . 80 GLU OE1 1 1
4 6587 1 1 80 GLU OE2 O -10.607 -15.627 -33.086 1.00 . A A . 80 GLU OE2 1 1
4 6588 1 1 81 ILE C C -8.060 -11.474 -30.491 1.00 . A A . 81 ILE C 1 1
4 6589 1 1 81 ILE CA C -9.431 -10.982 -29.906 1.00 . A A . 81 ILE CA 1 1
4 6590 1 1 81 ILE CB C -9.637 -11.311 -28.395 1.00 . A A . 81 ILE CB 1 1
4 6591 1 1 81 ILE CD1 C -9.754 -13.690 -27.449 1.00 . A A . 81 ILE CD1 1 1
4 6592 1 1 81 ILE CG1 C -10.464 -12.625 -28.224 1.00 . A A . 81 ILE CG1 1 1
4 6593 1 1 81 ILE CG2 C -10.296 -10.139 -27.719 1.00 . A A . 81 ILE CG2 1 1
4 6594 1 1 81 ILE H H -10.660 -12.527 -30.759 1.00 . A A . 81 ILE H 1 1
4 6595 1 1 81 ILE HA H -9.462 -9.907 -30.041 1.00 . A A . 81 ILE HA 1 1
4 6596 1 1 81 ILE HB H -8.658 -11.455 -28.004 1.00 . A A . 81 ILE HB 1 1
4 6597 1 1 81 ILE HD11 H -9.134 -14.280 -28.120 1.00 . A A . 81 ILE HD11 1 1
4 6598 1 1 81 ILE HD12 H -10.486 -14.305 -26.986 1.00 . A A . 81 ILE HD12 1 1
4 6599 1 1 81 ILE HD13 H -9.124 -13.208 -26.710 1.00 . A A . 81 ILE HD13 1 1
4 6600 1 1 81 ILE HG12 H -11.396 -12.389 -27.784 1.00 . A A . 81 ILE HG12 1 1
4 6601 1 1 81 ILE HG13 H -10.651 -13.024 -29.246 1.00 . A A . 81 ILE HG13 1 1
4 6602 1 1 81 ILE HG21 H -9.692 -9.865 -26.881 1.00 . A A . 81 ILE HG21 1 1
4 6603 1 1 81 ILE HG22 H -11.275 -10.454 -27.397 1.00 . A A . 81 ILE HG22 1 1
4 6604 1 1 81 ILE HG23 H -10.385 -9.314 -28.410 1.00 . A A . 81 ILE HG23 1 1
4 6605 1 1 81 ILE N N -10.532 -11.520 -30.722 1.00 . A A . 81 ILE N 1 1
4 6606 1 1 81 ILE O O -7.317 -10.655 -31.065 1.00 . A A . 81 ILE O 1 1
4 6607 1 1 82 ASN C C -6.702 -13.580 -32.205 1.00 . A A . 82 ASN C 1 1
4 6608 1 1 82 ASN CA C -6.500 -13.447 -30.666 1.00 . A A . 82 ASN CA 1 1
4 6609 1 1 82 ASN CB C -6.285 -14.787 -30.009 1.00 . A A . 82 ASN CB 1 1
4 6610 1 1 82 ASN CG C -5.438 -14.703 -28.770 1.00 . A A . 82 ASN CG 1 1
4 6611 1 1 82 ASN H H -8.262 -13.201 -29.410 1.00 . A A . 82 ASN H 1 1
4 6612 1 1 82 ASN HA H -5.657 -12.784 -30.485 1.00 . A A . 82 ASN HA 1 1
4 6613 1 1 82 ASN HB2 H -7.251 -15.190 -29.748 1.00 . A A . 82 ASN HB2 1 1
4 6614 1 1 82 ASN HB3 H -5.807 -15.426 -30.724 1.00 . A A . 82 ASN HB3 1 1
4 6615 1 1 82 ASN HD21 H -7.075 -14.762 -27.655 1.00 . A A . 82 ASN HD21 1 1
4 6616 1 1 82 ASN HD22 H -5.584 -14.754 -26.803 1.00 . A A . 82 ASN HD22 1 1
4 6617 1 1 82 ASN N N -7.701 -12.756 -30.118 1.00 . A A . 82 ASN N 1 1
4 6618 1 1 82 ASN ND2 N -6.097 -14.723 -27.625 1.00 . A A . 82 ASN ND2 1 1
4 6619 1 1 82 ASN O O -7.883 -13.740 -32.671 1.00 . A A . 82 ASN O 1 1
4 6620 1 1 82 ASN OD1 O -4.215 -14.575 -28.839 1.00 . A A . 82 ASN OD1 1 1
4 6621 1 1 83 ILE C C -5.141 -14.904 -34.921 1.00 . A A . 83 ILE C 1 1
4 6622 1 1 83 ILE CA C -5.609 -13.529 -34.393 1.00 . A A . 83 ILE CA 1 1
4 6623 1 1 83 ILE CB C -4.745 -12.378 -35.015 1.00 . A A . 83 ILE CB 1 1
4 6624 1 1 83 ILE CD1 C -3.940 -10.339 -33.744 1.00 . A A . 83 ILE CD1 1 1
4 6625 1 1 83 ILE CG1 C -5.118 -11.032 -34.375 1.00 . A A . 83 ILE CG1 1 1
4 6626 1 1 83 ILE CG2 C -4.872 -12.294 -36.560 1.00 . A A . 83 ILE CG2 1 1
4 6627 1 1 83 ILE H H -4.742 -13.495 -32.507 1.00 . A A . 83 ILE H 1 1
4 6628 1 1 83 ILE HA H -6.654 -13.358 -34.729 1.00 . A A . 83 ILE HA 1 1
4 6629 1 1 83 ILE HB H -3.736 -12.627 -34.762 1.00 . A A . 83 ILE HB 1 1
4 6630 1 1 83 ILE HD11 H -3.589 -9.594 -34.430 1.00 . A A . 83 ILE HD11 1 1
4 6631 1 1 83 ILE HD12 H -3.159 -11.073 -33.564 1.00 . A A . 83 ILE HD12 1 1
4 6632 1 1 83 ILE HD13 H -4.243 -9.896 -32.815 1.00 . A A . 83 ILE HD13 1 1
4 6633 1 1 83 ILE HG12 H -5.566 -10.408 -35.118 1.00 . A A . 83 ILE HG12 1 1
4 6634 1 1 83 ILE HG13 H -5.845 -11.241 -33.584 1.00 . A A . 83 ILE HG13 1 1
4 6635 1 1 83 ILE HG21 H -3.962 -12.691 -36.982 1.00 . A A . 83 ILE HG21 1 1
4 6636 1 1 83 ILE HG22 H -5.019 -11.283 -36.842 1.00 . A A . 83 ILE HG22 1 1
4 6637 1 1 83 ILE HG23 H -5.710 -12.908 -36.865 1.00 . A A . 83 ILE HG23 1 1
4 6638 1 1 83 ILE N N -5.596 -13.515 -32.947 1.00 . A A . 83 ILE N 1 1
4 6639 1 1 83 ILE O O -4.112 -15.401 -34.477 1.00 . A A . 83 ILE O 1 1
4 6640 1 1 84 PRO C C -4.255 -16.504 -37.650 1.00 . A A . 84 PRO C 1 1
4 6641 1 1 84 PRO CA C -5.446 -16.711 -36.670 1.00 . A A . 84 PRO CA 1 1
4 6642 1 1 84 PRO CB C -6.705 -17.170 -37.385 1.00 . A A . 84 PRO CB 1 1
4 6643 1 1 84 PRO CD C -7.268 -15.103 -36.490 1.00 . A A . 84 PRO CD 1 1
4 6644 1 1 84 PRO CG C -7.828 -16.430 -36.741 1.00 . A A . 84 PRO CG 1 1
4 6645 1 1 84 PRO HA H -5.145 -17.433 -35.937 1.00 . A A . 84 PRO HA 1 1
4 6646 1 1 84 PRO HB2 H -6.608 -16.904 -38.429 1.00 . A A . 84 PRO HB2 1 1
4 6647 1 1 84 PRO HB3 H -6.791 -18.219 -37.266 1.00 . A A . 84 PRO HB3 1 1
4 6648 1 1 84 PRO HD2 H -7.205 -14.520 -37.385 1.00 . A A . 84 PRO HD2 1 1
4 6649 1 1 84 PRO HD3 H -7.810 -14.568 -35.735 1.00 . A A . 84 PRO HD3 1 1
4 6650 1 1 84 PRO HG2 H -8.659 -16.343 -37.404 1.00 . A A . 84 PRO HG2 1 1
4 6651 1 1 84 PRO HG3 H -8.105 -16.891 -35.810 1.00 . A A . 84 PRO HG3 1 1
4 6652 1 1 84 PRO N N -5.886 -15.480 -35.980 1.00 . A A . 84 PRO N 1 1
4 6653 1 1 84 PRO O O -4.067 -15.379 -38.203 1.00 . A A . 84 PRO O 1 1
4 6654 1 1 85 SER C C -2.759 -17.981 -40.190 1.00 . A A . 85 SER C 1 1
4 6655 1 1 85 SER CA C -2.333 -17.634 -38.746 1.00 . A A . 85 SER CA 1 1
4 6656 1 1 85 SER CB C -1.283 -18.604 -38.250 1.00 . A A . 85 SER CB 1 1
4 6657 1 1 85 SER H H -3.744 -18.416 -37.357 1.00 . A A . 85 SER H 1 1
4 6658 1 1 85 SER HA H -1.935 -16.638 -38.774 1.00 . A A . 85 SER HA 1 1
4 6659 1 1 85 SER HB2 H -1.769 -19.484 -37.861 1.00 . A A . 85 SER HB2 1 1
4 6660 1 1 85 SER HB3 H -0.651 -18.874 -39.081 1.00 . A A . 85 SER HB3 1 1
4 6661 1 1 85 SER HG H 0.204 -17.498 -37.645 1.00 . A A . 85 SER HG 1 1
4 6662 1 1 85 SER N N -3.484 -17.598 -37.823 1.00 . A A . 85 SER N 1 1
4 6663 1 1 85 SER O O -2.060 -17.613 -41.153 1.00 . A A . 85 SER O 1 1
4 6664 1 1 85 SER OG O -0.501 -18.008 -37.240 1.00 . A A . 85 SER OG 1 1
4 6665 1 1 86 ARG C C -5.996 -19.029 -41.523 1.00 . A A . 86 ARG C 1 1
4 6666 1 1 86 ARG CA C -4.500 -19.103 -41.581 1.00 . A A . 86 ARG CA 1 1
4 6667 1 1 86 ARG CB C -3.997 -20.517 -41.990 1.00 . A A . 86 ARG CB 1 1
4 6668 1 1 86 ARG CD C -2.440 -21.809 -43.388 1.00 . A A . 86 ARG CD 1 1
4 6669 1 1 86 ARG CG C -2.731 -20.463 -42.834 1.00 . A A . 86 ARG CG 1 1
4 6670 1 1 86 ARG CZ C -1.305 -22.534 -45.472 1.00 . A A . 86 ARG CZ 1 1
4 6671 1 1 86 ARG H H -4.409 -18.956 -39.478 1.00 . A A . 86 ARG H 1 1
4 6672 1 1 86 ARG HA H -4.150 -18.387 -42.311 1.00 . A A . 86 ARG HA 1 1
4 6673 1 1 86 ARG HB2 H -3.762 -21.055 -41.084 1.00 . A A . 86 ARG HB2 1 1
4 6674 1 1 86 ARG HB3 H -4.766 -21.020 -42.526 1.00 . A A . 86 ARG HB3 1 1
4 6675 1 1 86 ARG HD2 H -2.217 -22.497 -42.602 1.00 . A A . 86 ARG HD2 1 1
4 6676 1 1 86 ARG HD3 H -3.320 -22.166 -43.938 1.00 . A A . 86 ARG HD3 1 1
4 6677 1 1 86 ARG HE H -0.489 -21.368 -44.053 1.00 . A A . 86 ARG HE 1 1
4 6678 1 1 86 ARG HG2 H -2.869 -19.757 -43.644 1.00 . A A . 86 ARG HG2 1 1
4 6679 1 1 86 ARG HG3 H -1.897 -20.157 -42.225 1.00 . A A . 86 ARG HG3 1 1
4 6680 1 1 86 ARG HH11 H -3.297 -22.747 -45.508 1.00 . A A . 86 ARG HH11 1 1
4 6681 1 1 86 ARG HH12 H -2.455 -23.405 -46.858 1.00 . A A . 86 ARG HH12 1 1
4 6682 1 1 86 ARG HH21 H 0.679 -22.465 -45.699 1.00 . A A . 86 ARG HH21 1 1
4 6683 1 1 86 ARG HH22 H -0.196 -23.400 -46.863 1.00 . A A . 86 ARG HH22 1 1
4 6684 1 1 86 ARG N N -3.929 -18.700 -40.309 1.00 . A A . 86 ARG N 1 1
4 6685 1 1 86 ARG NE N -1.312 -21.812 -44.327 1.00 . A A . 86 ARG NE 1 1
4 6686 1 1 86 ARG NH1 N -2.442 -22.961 -46.002 1.00 . A A . 86 ARG NH1 1 1
4 6687 1 1 86 ARG NH2 N -0.182 -22.806 -46.071 1.00 . A A . 86 ARG NH2 1 1
4 6688 1 1 86 ARG O O -6.624 -19.438 -40.506 1.00 . A A . 86 ARG O 1 1
4 6689 1 1 87 CYS C C -8.600 -19.970 -43.235 1.00 . A A . 87 CYS C 1 1
4 6690 1 1 87 CYS CA C -8.056 -18.568 -42.859 1.00 . A A . 87 CYS CA 1 1
4 6691 1 1 87 CYS CB C -8.500 -17.543 -43.876 1.00 . A A . 87 CYS CB 1 1
4 6692 1 1 87 CYS H H -6.086 -18.281 -43.421 1.00 . A A . 87 CYS H 1 1
4 6693 1 1 87 CYS HA H -8.489 -18.313 -41.878 1.00 . A A . 87 CYS HA 1 1
4 6694 1 1 87 CYS HB2 H -7.777 -17.524 -44.661 1.00 . A A . 87 CYS HB2 1 1
4 6695 1 1 87 CYS HB3 H -9.466 -17.831 -44.272 1.00 . A A . 87 CYS HB3 1 1
4 6696 1 1 87 CYS HG H -8.751 -15.039 -44.238 1.00 . A A . 87 CYS HG 1 1
4 6697 1 1 87 CYS N N -6.609 -18.616 -42.693 1.00 . A A . 87 CYS N 1 1
4 6698 1 1 87 CYS O O -7.875 -20.716 -43.954 1.00 . A A . 87 CYS O 1 1
4 6699 1 1 87 CYS SG S -8.655 -15.870 -43.221 1.00 . A A . 87 CYS SG 1 1
4 6700 1 1 88 PRO C C -11.023 -21.847 -44.525 1.00 . A A . 88 PRO C 1 1
4 6701 1 1 88 PRO CA C -10.414 -21.729 -43.077 1.00 . A A . 88 PRO CA 1 1
4 6702 1 1 88 PRO CB C -11.494 -21.869 -42.027 1.00 . A A . 88 PRO CB 1 1
4 6703 1 1 88 PRO CD C -10.705 -19.686 -41.694 1.00 . A A . 88 PRO CD 1 1
4 6704 1 1 88 PRO CG C -11.918 -20.469 -41.637 1.00 . A A . 88 PRO CG 1 1
4 6705 1 1 88 PRO HA H -9.675 -22.503 -42.970 1.00 . A A . 88 PRO HA 1 1
4 6706 1 1 88 PRO HB2 H -12.311 -22.421 -42.466 1.00 . A A . 88 PRO HB2 1 1
4 6707 1 1 88 PRO HB3 H -11.085 -22.393 -41.199 1.00 . A A . 88 PRO HB3 1 1
4 6708 1 1 88 PRO HD2 H -10.905 -18.684 -42.062 1.00 . A A . 88 PRO HD2 1 1
4 6709 1 1 88 PRO HD3 H -10.214 -19.654 -40.754 1.00 . A A . 88 PRO HD3 1 1
4 6710 1 1 88 PRO HG2 H -12.615 -20.072 -42.373 1.00 . A A . 88 PRO HG2 1 1
4 6711 1 1 88 PRO HG3 H -12.314 -20.454 -40.668 1.00 . A A . 88 PRO HG3 1 1
4 6712 1 1 88 PRO N N -9.825 -20.414 -42.696 1.00 . A A . 88 PRO N 1 1
4 6713 1 1 88 PRO O O -11.264 -22.969 -44.996 1.00 . A A . 88 PRO O 1 1
4 6714 1 1 89 LYS C C -10.791 -20.623 -47.640 1.00 . A A . 89 LYS C 1 1
4 6715 1 1 89 LYS CA C -11.802 -20.608 -46.500 1.00 . A A . 89 LYS CA 1 1
4 6716 1 1 89 LYS CB C -12.746 -19.409 -46.578 1.00 . A A . 89 LYS CB 1 1
4 6717 1 1 89 LYS CD C -15.025 -18.933 -47.407 1.00 . A A . 89 LYS CD 1 1
4 6718 1 1 89 LYS CE C -16.445 -19.454 -47.494 1.00 . A A . 89 LYS CE 1 1
4 6719 1 1 89 LYS CG C -14.202 -19.742 -46.428 1.00 . A A . 89 LYS CG 1 1
4 6720 1 1 89 LYS H H -10.892 -19.814 -44.773 1.00 . A A . 89 LYS H 1 1
4 6721 1 1 89 LYS HA H -12.392 -21.520 -46.571 1.00 . A A . 89 LYS HA 1 1
4 6722 1 1 89 LYS HB2 H -12.463 -18.707 -45.810 1.00 . A A . 89 LYS HB2 1 1
4 6723 1 1 89 LYS HB3 H -12.590 -18.952 -47.545 1.00 . A A . 89 LYS HB3 1 1
4 6724 1 1 89 LYS HD2 H -15.046 -17.905 -47.080 1.00 . A A . 89 LYS HD2 1 1
4 6725 1 1 89 LYS HD3 H -14.568 -18.993 -48.385 1.00 . A A . 89 LYS HD3 1 1
4 6726 1 1 89 LYS HE2 H -16.427 -20.530 -47.433 1.00 . A A . 89 LYS HE2 1 1
4 6727 1 1 89 LYS HE3 H -17.012 -19.053 -46.666 1.00 . A A . 89 LYS HE3 1 1
4 6728 1 1 89 LYS HG2 H -14.344 -20.794 -46.624 1.00 . A A . 89 LYS HG2 1 1
4 6729 1 1 89 LYS HG3 H -14.507 -19.507 -45.424 1.00 . A A . 89 LYS HG3 1 1
4 6730 1 1 89 LYS HZ1 H -16.812 -18.083 -49.025 1.00 . A A . 89 LYS HZ1 1 1
4 6731 1 1 89 LYS HZ2 H -18.132 -19.080 -48.665 1.00 . A A . 89 LYS HZ2 1 1
4 6732 1 1 89 LYS HZ3 H -16.818 -19.696 -49.532 1.00 . A A . 89 LYS HZ3 1 1
4 6733 1 1 89 LYS N N -11.198 -20.662 -45.196 1.00 . A A . 89 LYS N 1 1
4 6734 1 1 89 LYS NZ N -17.099 -19.050 -48.768 1.00 . A A . 89 LYS NZ 1 1
4 6735 1 1 89 LYS O O -10.547 -21.712 -48.216 1.00 . A A . 89 LYS O 1 1
4 6736 1 1 90 CYS C C -7.856 -18.693 -48.489 1.00 . A A . 90 CYS C 1 1
4 6737 1 1 90 CYS CA C -9.194 -19.259 -48.901 1.00 . A A . 90 CYS CA 1 1
4 6738 1 1 90 CYS CB C -9.904 -18.386 -50.024 1.00 . A A . 90 CYS CB 1 1
4 6739 1 1 90 CYS H H -10.253 -18.727 -47.202 1.00 . A A . 90 CYS H 1 1
4 6740 1 1 90 CYS HA H -9.012 -20.243 -49.331 1.00 . A A . 90 CYS HA 1 1
4 6741 1 1 90 CYS HB2 H -9.113 -18.028 -50.674 1.00 . A A . 90 CYS HB2 1 1
4 6742 1 1 90 CYS HB3 H -10.583 -18.994 -50.577 1.00 . A A . 90 CYS HB3 1 1
4 6743 1 1 90 CYS HG H -9.886 -16.230 -48.649 1.00 . A A . 90 CYS HG 1 1
4 6744 1 1 90 CYS N N -10.079 -19.465 -47.804 1.00 . A A . 90 CYS N 1 1
4 6745 1 1 90 CYS O O -7.028 -19.429 -47.940 1.00 . A A . 90 CYS O 1 1
4 6746 1 1 90 CYS SG S -10.776 -16.923 -49.363 1.00 . A A . 90 CYS SG 1 1
4 6747 1 1 91 LYS C C -6.242 -16.182 -47.159 1.00 . A A . 91 LYS C 1 1
4 6748 1 1 91 LYS CA C -6.453 -16.645 -48.596 1.00 . A A . 91 LYS CA 1 1
4 6749 1 1 91 LYS CB C -6.369 -15.517 -49.586 1.00 . A A . 91 LYS CB 1 1
4 6750 1 1 91 LYS CD C -5.657 -14.751 -51.843 1.00 . A A . 91 LYS CD 1 1
4 6751 1 1 91 LYS CE C -4.902 -15.096 -53.112 1.00 . A A . 91 LYS CE 1 1
4 6752 1 1 91 LYS CG C -5.611 -15.884 -50.846 1.00 . A A . 91 LYS CG 1 1
4 6753 1 1 91 LYS H H -8.517 -16.835 -48.966 1.00 . A A . 91 LYS H 1 1
4 6754 1 1 91 LYS HA H -5.692 -17.386 -48.815 1.00 . A A . 91 LYS HA 1 1
4 6755 1 1 91 LYS HB2 H -7.368 -15.221 -49.839 1.00 . A A . 91 LYS HB2 1 1
4 6756 1 1 91 LYS HB3 H -5.860 -14.709 -49.095 1.00 . A A . 91 LYS HB3 1 1
4 6757 1 1 91 LYS HD2 H -6.687 -14.544 -52.091 1.00 . A A . 91 LYS HD2 1 1
4 6758 1 1 91 LYS HD3 H -5.210 -13.872 -51.396 1.00 . A A . 91 LYS HD3 1 1
4 6759 1 1 91 LYS HE2 H -3.865 -15.274 -52.863 1.00 . A A . 91 LYS HE2 1 1
4 6760 1 1 91 LYS HE3 H -5.328 -15.994 -53.536 1.00 . A A . 91 LYS HE3 1 1
4 6761 1 1 91 LYS HG2 H -4.582 -16.095 -50.585 1.00 . A A . 91 LYS HG2 1 1
4 6762 1 1 91 LYS HG3 H -6.062 -16.764 -51.279 1.00 . A A . 91 LYS HG3 1 1
4 6763 1 1 91 LYS HZ1 H -5.346 -14.368 -55.017 1.00 . A A . 91 LYS HZ1 1 1
4 6764 1 1 91 LYS HZ2 H -4.035 -13.596 -54.276 1.00 . A A . 91 LYS HZ2 1 1
4 6765 1 1 91 LYS HZ3 H -5.613 -13.250 -53.775 1.00 . A A . 91 LYS HZ3 1 1
4 6766 1 1 91 LYS N N -7.691 -17.360 -48.769 1.00 . A A . 91 LYS N 1 1
4 6767 1 1 91 LYS NZ N -4.978 -14.001 -54.115 1.00 . A A . 91 LYS NZ 1 1
4 6768 1 1 91 LYS O O -7.194 -16.164 -46.354 1.00 . A A . 91 LYS O 1 1
4 6769 1 1 92 SER C C -3.241 -14.742 -45.447 1.00 . A A . 92 SER C 1 1
4 6770 1 1 92 SER CA C -4.558 -15.455 -45.482 1.00 . A A . 92 SER CA 1 1
4 6771 1 1 92 SER CB C -4.485 -16.731 -44.598 1.00 . A A . 92 SER CB 1 1
4 6772 1 1 92 SER H H -4.314 -15.738 -47.581 1.00 . A A . 92 SER H 1 1
4 6773 1 1 92 SER HA H -5.335 -14.802 -45.104 1.00 . A A . 92 SER HA 1 1
4 6774 1 1 92 SER HB2 H -5.210 -17.447 -44.967 1.00 . A A . 92 SER HB2 1 1
4 6775 1 1 92 SER HB3 H -3.490 -17.143 -44.705 1.00 . A A . 92 SER HB3 1 1
4 6776 1 1 92 SER HG H -4.090 -16.775 -42.676 1.00 . A A . 92 SER HG 1 1
4 6777 1 1 92 SER N N -4.954 -15.825 -46.842 1.00 . A A . 92 SER N 1 1
4 6778 1 1 92 SER O O -2.140 -15.343 -45.225 1.00 . A A . 92 SER O 1 1
4 6779 1 1 92 SER OG O -4.725 -16.343 -43.252 1.00 . A A . 92 SER OG 1 1
4 6780 1 1 93 GLU C C -2.500 -11.134 -45.235 1.00 . A A . 93 GLU C 1 1
4 6781 1 1 93 GLU CA C -2.105 -12.543 -45.677 1.00 . A A . 93 GLU CA 1 1
4 6782 1 1 93 GLU CB C -1.309 -12.537 -47.009 1.00 . A A . 93 GLU CB 1 1
4 6783 1 1 93 GLU CD C 0.561 -13.498 -48.362 1.00 . A A . 93 GLU CD 1 1
4 6784 1 1 93 GLU CG C -0.159 -13.526 -47.036 1.00 . A A . 93 GLU CG 1 1
4 6785 1 1 93 GLU H H -4.138 -13.031 -46.084 1.00 . A A . 93 GLU H 1 1
4 6786 1 1 93 GLU HA H -1.480 -12.972 -44.897 1.00 . A A . 93 GLU HA 1 1
4 6787 1 1 93 GLU HB2 H -2.007 -12.809 -47.787 1.00 . A A . 93 GLU HB2 1 1
4 6788 1 1 93 GLU HB3 H -0.946 -11.549 -47.169 1.00 . A A . 93 GLU HB3 1 1
4 6789 1 1 93 GLU HG2 H 0.529 -13.273 -46.247 1.00 . A A . 93 GLU HG2 1 1
4 6790 1 1 93 GLU HG3 H -0.548 -14.529 -46.864 1.00 . A A . 93 GLU HG3 1 1
4 6791 1 1 93 GLU N N -3.302 -13.424 -45.748 1.00 . A A . 93 GLU N 1 1
4 6792 1 1 93 GLU O O -1.905 -10.619 -44.264 1.00 . A A . 93 GLU O 1 1
4 6793 1 1 93 GLU OE1 O 0.161 -14.257 -49.275 1.00 . A A . 93 GLU OE1 1 1
4 6794 1 1 93 GLU OE2 O 1.512 -12.705 -48.499 1.00 . A A . 93 GLU OE2 1 1
4 6795 1 1 94 TRP C C -5.308 -9.175 -44.987 1.00 . A A . 94 TRP C 1 1
4 6796 1 1 94 TRP CA C -3.974 -9.194 -45.720 1.00 . A A . 94 TRP CA 1 1
4 6797 1 1 94 TRP CB C -4.074 -8.431 -47.043 1.00 . A A . 94 TRP CB 1 1
4 6798 1 1 94 TRP CD1 C -1.978 -8.534 -48.509 1.00 . A A . 94 TRP CD1 1 1
4 6799 1 1 94 TRP CD2 C -2.071 -6.697 -47.209 1.00 . A A . 94 TRP CD2 1 1
4 6800 1 1 94 TRP CE2 C -0.893 -6.666 -47.950 1.00 . A A . 94 TRP CE2 1 1
4 6801 1 1 94 TRP CE3 C -2.348 -5.652 -46.306 1.00 . A A . 94 TRP CE3 1 1
4 6802 1 1 94 TRP CG C -2.756 -7.919 -47.582 1.00 . A A . 94 TRP CG 1 1
4 6803 1 1 94 TRP CH2 C -0.293 -4.612 -46.958 1.00 . A A . 94 TRP CH2 1 1
4 6804 1 1 94 TRP CZ2 C 0.005 -5.617 -47.843 1.00 . A A . 94 TRP CZ2 1 1
4 6805 1 1 94 TRP CZ3 C -1.470 -4.624 -46.199 1.00 . A A . 94 TRP CZ3 1 1
4 6806 1 1 94 TRP H H -3.878 -11.071 -46.705 1.00 . A A . 94 TRP H 1 1
4 6807 1 1 94 TRP HA H -3.204 -8.715 -45.097 1.00 . A A . 94 TRP HA 1 1
4 6808 1 1 94 TRP HB2 H -4.526 -9.063 -47.773 1.00 . A A . 94 TRP HB2 1 1
4 6809 1 1 94 TRP HB3 H -4.710 -7.570 -46.862 1.00 . A A . 94 TRP HB3 1 1
4 6810 1 1 94 TRP HD1 H -2.225 -9.482 -48.968 1.00 . A A . 94 TRP HD1 1 1
4 6811 1 1 94 TRP HE1 H -0.140 -8.028 -49.360 1.00 . A A . 94 TRP HE1 1 1
4 6812 1 1 94 TRP HE3 H -3.262 -5.679 -45.716 1.00 . A A . 94 TRP HE3 1 1
4 6813 1 1 94 TRP HH2 H 0.379 -3.779 -46.843 1.00 . A A . 94 TRP HH2 1 1
4 6814 1 1 94 TRP HZ2 H 0.917 -5.586 -48.418 1.00 . A A . 94 TRP HZ2 1 1
4 6815 1 1 94 TRP HZ3 H -1.672 -3.821 -45.519 1.00 . A A . 94 TRP HZ3 1 1
4 6816 1 1 94 TRP N N -3.488 -10.546 -45.967 1.00 . A A . 94 TRP N 1 1
4 6817 1 1 94 TRP NE1 N -0.852 -7.797 -48.733 1.00 . A A . 94 TRP NE1 1 1
4 6818 1 1 94 TRP O O -6.391 -9.338 -45.593 1.00 . A A . 94 TRP O 1 1
4 6819 1 1 95 ILE C C -6.330 -7.767 -41.924 1.00 . A A . 95 ILE C 1 1
4 6820 1 1 95 ILE CA C -6.382 -9.017 -42.781 1.00 . A A . 95 ILE CA 1 1
4 6821 1 1 95 ILE CB C -6.571 -10.335 -41.903 1.00 . A A . 95 ILE CB 1 1
4 6822 1 1 95 ILE CD1 C -5.130 -11.551 -40.145 1.00 . A A . 95 ILE CD1 1 1
4 6823 1 1 95 ILE CG1 C -5.203 -10.984 -41.520 1.00 . A A . 95 ILE CG1 1 1
4 6824 1 1 95 ILE CG2 C -7.473 -11.335 -42.642 1.00 . A A . 95 ILE CG2 1 1
4 6825 1 1 95 ILE H H -4.301 -9.054 -43.246 1.00 . A A . 95 ILE H 1 1
4 6826 1 1 95 ILE HA H -7.247 -8.951 -43.442 1.00 . A A . 95 ILE HA 1 1
4 6827 1 1 95 ILE HB H -7.077 -10.022 -41.004 1.00 . A A . 95 ILE HB 1 1
4 6828 1 1 95 ILE HD11 H -5.674 -12.487 -40.160 1.00 . A A . 95 ILE HD11 1 1
4 6829 1 1 95 ILE HD12 H -5.607 -10.857 -39.468 1.00 . A A . 95 ILE HD12 1 1
4 6830 1 1 95 ILE HD13 H -4.110 -11.695 -39.892 1.00 . A A . 95 ILE HD13 1 1
4 6831 1 1 95 ILE HG12 H -4.995 -11.742 -42.248 1.00 . A A . 95 ILE HG12 1 1
4 6832 1 1 95 ILE HG13 H -4.451 -10.194 -41.613 1.00 . A A . 95 ILE HG13 1 1
4 6833 1 1 95 ILE HG21 H -6.889 -11.825 -43.404 1.00 . A A . 95 ILE HG21 1 1
4 6834 1 1 95 ILE HG22 H -8.316 -10.836 -43.074 1.00 . A A . 95 ILE HG22 1 1
4 6835 1 1 95 ILE HG23 H -7.800 -12.065 -41.912 1.00 . A A . 95 ILE HG23 1 1
4 6836 1 1 95 ILE N N -5.204 -9.054 -43.668 1.00 . A A . 95 ILE N 1 1
4 6837 1 1 95 ILE O O -5.221 -7.357 -41.496 1.00 . A A . 95 ILE O 1 1
4 6838 1 1 96 GLU C C -7.765 -6.438 -39.271 1.00 . A A . 96 GLU C 1 1
4 6839 1 1 96 GLU CA C -7.650 -6.034 -40.748 1.00 . A A . 96 GLU CA 1 1
4 6840 1 1 96 GLU CB C -8.813 -5.193 -41.197 1.00 . A A . 96 GLU CB 1 1
4 6841 1 1 96 GLU CD C -9.571 -3.028 -42.234 1.00 . A A . 96 GLU CD 1 1
4 6842 1 1 96 GLU CG C -8.410 -3.981 -42.016 1.00 . A A . 96 GLU CG 1 1
4 6843 1 1 96 GLU H H -8.342 -7.656 -41.922 1.00 . A A . 96 GLU H 1 1
4 6844 1 1 96 GLU HA H -6.717 -5.484 -40.886 1.00 . A A . 96 GLU HA 1 1
4 6845 1 1 96 GLU HB2 H -9.455 -5.813 -41.808 1.00 . A A . 96 GLU HB2 1 1
4 6846 1 1 96 GLU HB3 H -9.350 -4.867 -40.330 1.00 . A A . 96 GLU HB3 1 1
4 6847 1 1 96 GLU HG2 H -7.621 -3.457 -41.497 1.00 . A A . 96 GLU HG2 1 1
4 6848 1 1 96 GLU HG3 H -8.048 -4.311 -42.979 1.00 . A A . 96 GLU HG3 1 1
4 6849 1 1 96 GLU N N -7.536 -7.226 -41.605 1.00 . A A . 96 GLU N 1 1
4 6850 1 1 96 GLU O O -8.507 -7.385 -38.948 1.00 . A A . 96 GLU O 1 1
4 6851 1 1 96 GLU OE1 O -10.331 -3.222 -43.210 1.00 . A A . 96 GLU OE1 1 1
4 6852 1 1 96 GLU OE2 O -9.724 -2.088 -41.425 1.00 . A A . 96 GLU OE2 1 1
4 6853 1 1 97 GLU C C -8.050 -5.210 -36.289 1.00 . A A . 97 GLU C 1 1
4 6854 1 1 97 GLU CA C -6.931 -6.014 -36.982 1.00 . A A . 97 GLU CA 1 1
4 6855 1 1 97 GLU CB C -5.610 -5.738 -36.331 1.00 . A A . 97 GLU CB 1 1
4 6856 1 1 97 GLU CD C -3.478 -6.802 -35.558 1.00 . A A . 97 GLU CD 1 1
4 6857 1 1 97 GLU CG C -4.972 -6.968 -35.711 1.00 . A A . 97 GLU CG 1 1
4 6858 1 1 97 GLU H H -6.346 -5.093 -38.755 1.00 . A A . 97 GLU H 1 1
4 6859 1 1 97 GLU HA H -7.196 -7.079 -36.838 1.00 . A A . 97 GLU HA 1 1
4 6860 1 1 97 GLU HB2 H -4.960 -5.351 -37.077 1.00 . A A . 97 GLU HB2 1 1
4 6861 1 1 97 GLU HB3 H -5.756 -5.006 -35.547 1.00 . A A . 97 GLU HB3 1 1
4 6862 1 1 97 GLU HG2 H -5.404 -7.139 -34.732 1.00 . A A . 97 GLU HG2 1 1
4 6863 1 1 97 GLU HG3 H -5.165 -7.819 -36.343 1.00 . A A . 97 GLU HG3 1 1
4 6864 1 1 97 GLU N N -6.934 -5.767 -38.415 1.00 . A A . 97 GLU N 1 1
4 6865 1 1 97 GLU O O -8.352 -4.070 -36.719 1.00 . A A . 97 GLU O 1 1
4 6866 1 1 97 GLU OE1 O -3.039 -6.274 -34.509 1.00 . A A . 97 GLU OE1 1 1
4 6867 1 1 97 GLU OE2 O -2.744 -7.179 -36.496 1.00 . A A . 97 GLU OE2 1 1
4 6868 1 1 98 PRO C C -9.385 -3.848 -33.678 1.00 . A A . 98 PRO C 1 1
4 6869 1 1 98 PRO CA C -9.816 -5.097 -34.474 1.00 . A A . 98 PRO CA 1 1
4 6870 1 1 98 PRO CB C -10.370 -6.177 -33.573 1.00 . A A . 98 PRO CB 1 1
4 6871 1 1 98 PRO CD C -8.581 -7.176 -34.629 1.00 . A A . 98 PRO CD 1 1
4 6872 1 1 98 PRO CG C -9.942 -7.453 -34.190 1.00 . A A . 98 PRO CG 1 1
4 6873 1 1 98 PRO HA H -10.569 -4.784 -35.181 1.00 . A A . 98 PRO HA 1 1
4 6874 1 1 98 PRO HB2 H -9.939 -6.041 -32.590 1.00 . A A . 98 PRO HB2 1 1
4 6875 1 1 98 PRO HB3 H -11.426 -6.076 -33.541 1.00 . A A . 98 PRO HB3 1 1
4 6876 1 1 98 PRO HD2 H -7.887 -7.174 -33.799 1.00 . A A . 98 PRO HD2 1 1
4 6877 1 1 98 PRO HD3 H -8.255 -7.853 -35.399 1.00 . A A . 98 PRO HD3 1 1
4 6878 1 1 98 PRO HG2 H -9.928 -8.244 -33.464 1.00 . A A . 98 PRO HG2 1 1
4 6879 1 1 98 PRO HG3 H -10.555 -7.692 -35.038 1.00 . A A . 98 PRO HG3 1 1
4 6880 1 1 98 PRO N N -8.740 -5.796 -35.202 1.00 . A A . 98 PRO N 1 1
4 6881 1 1 98 PRO O O -8.175 -3.646 -33.366 1.00 . A A . 98 PRO O 1 1
4 6882 1 1 99 ARG C C -10.904 -1.859 -31.323 1.00 . A A . 99 ARG C 1 1
4 6883 1 1 99 ARG CA C -10.230 -1.742 -32.679 1.00 . A A . 99 ARG CA 1 1
4 6884 1 1 99 ARG CB C -10.724 -0.541 -33.451 1.00 . A A . 99 ARG CB 1 1
4 6885 1 1 99 ARG CD C -10.190 1.210 -35.080 1.00 . A A . 99 ARG CD 1 1
4 6886 1 1 99 ARG CG C -9.650 0.066 -34.322 1.00 . A A . 99 ARG CG 1 1
4 6887 1 1 99 ARG CZ C -9.426 2.846 -36.783 1.00 . A A . 99 ARG CZ 1 1
4 6888 1 1 99 ARG H H -11.298 -3.242 -33.625 1.00 . A A . 99 ARG H 1 1
4 6889 1 1 99 ARG HA H -9.156 -1.653 -32.511 1.00 . A A . 99 ARG HA 1 1
4 6890 1 1 99 ARG HB2 H -11.544 -0.865 -34.075 1.00 . A A . 99 ARG HB2 1 1
4 6891 1 1 99 ARG HB3 H -11.068 0.190 -32.750 1.00 . A A . 99 ARG HB3 1 1
4 6892 1 1 99 ARG HD2 H -10.963 0.873 -35.762 1.00 . A A . 99 ARG HD2 1 1
4 6893 1 1 99 ARG HD3 H -10.612 1.948 -34.407 1.00 . A A . 99 ARG HD3 1 1
4 6894 1 1 99 ARG HE H -8.247 1.531 -35.834 1.00 . A A . 99 ARG HE 1 1
4 6895 1 1 99 ARG HG2 H -8.837 0.405 -33.705 1.00 . A A . 99 ARG HG2 1 1
4 6896 1 1 99 ARG HG3 H -9.293 -0.677 -35.023 1.00 . A A . 99 ARG HG3 1 1
4 6897 1 1 99 ARG HH11 H -11.298 3.129 -36.131 1.00 . A A . 99 ARG HH11 1 1
4 6898 1 1 99 ARG HH12 H -10.838 4.051 -37.516 1.00 . A A . 99 ARG HH12 1 1
4 6899 1 1 99 ARG HH21 H -7.612 2.761 -37.617 1.00 . A A . 99 ARG HH21 1 1
4 6900 1 1 99 ARG HH22 H -8.667 3.990 -38.207 1.00 . A A . 99 ARG HH22 1 1
4 6901 1 1 99 ARG N N -10.410 -2.975 -33.428 1.00 . A A . 99 ARG N 1 1
4 6902 1 1 99 ARG NE N -9.164 1.865 -35.895 1.00 . A A . 99 ARG NE 1 1
4 6903 1 1 99 ARG NH1 N -10.612 3.430 -36.813 1.00 . A A . 99 ARG NH1 1 1
4 6904 1 1 99 ARG NH2 N -8.497 3.220 -37.616 1.00 . A A . 99 ARG NH2 1 1
4 6905 1 1 99 ARG O O -12.037 -2.406 -31.212 1.00 . A A . 99 ARG O 1 1
4 6906 1 1 100 PHE C C -10.921 -0.021 -28.389 1.00 . A A . 100 PHE C 1 1
4 6907 1 1 100 PHE CA C -10.662 -1.395 -28.904 1.00 . A A . 100 PHE CA 1 1
4 6908 1 1 100 PHE CB C -9.656 -2.143 -28.009 1.00 . A A . 100 PHE CB 1 1
4 6909 1 1 100 PHE CD1 C -10.289 -4.594 -27.968 1.00 . A A . 100 PHE CD1 1 1
4 6910 1 1 100 PHE CD2 C -8.314 -3.941 -29.160 1.00 . A A . 100 PHE CD2 1 1
4 6911 1 1 100 PHE CE1 C -10.076 -5.889 -28.314 1.00 . A A . 100 PHE CE1 1 1
4 6912 1 1 100 PHE CE2 C -8.092 -5.243 -29.503 1.00 . A A . 100 PHE CE2 1 1
4 6913 1 1 100 PHE CG C -9.413 -3.605 -28.381 1.00 . A A . 100 PHE CG 1 1
4 6914 1 1 100 PHE CZ C -8.974 -6.221 -29.079 1.00 . A A . 100 PHE CZ 1 1
4 6915 1 1 100 PHE H H -9.310 -0.950 -30.489 1.00 . A A . 100 PHE H 1 1
4 6916 1 1 100 PHE HA H -11.596 -1.972 -28.923 1.00 . A A . 100 PHE HA 1 1
4 6917 1 1 100 PHE HB2 H -8.713 -1.625 -28.082 1.00 . A A . 100 PHE HB2 1 1
4 6918 1 1 100 PHE HB3 H -10.011 -2.110 -27.000 1.00 . A A . 100 PHE HB3 1 1
4 6919 1 1 100 PHE HD1 H -11.155 -4.305 -27.386 1.00 . A A . 100 PHE HD1 1 1
4 6920 1 1 100 PHE HD2 H -7.643 -3.160 -29.501 1.00 . A A . 100 PHE HD2 1 1
4 6921 1 1 100 PHE HE1 H -10.760 -6.648 -27.990 1.00 . A A . 100 PHE HE1 1 1
4 6922 1 1 100 PHE HE2 H -7.245 -5.506 -30.106 1.00 . A A . 100 PHE HE2 1 1
4 6923 1 1 100 PHE HZ H -8.791 -7.251 -29.332 1.00 . A A . 100 PHE HZ 1 1
4 6924 1 1 100 PHE N N -10.183 -1.350 -30.296 1.00 . A A . 100 PHE N 1 1
4 6925 1 1 100 PHE O O -10.060 0.883 -28.536 1.00 . A A . 100 PHE O 1 1
4 6926 1 1 101 LYS C C -13.443 1.300 -26.095 1.00 . A A . 101 LYS C 1 1
4 6927 1 1 101 LYS CA C -12.591 1.482 -27.336 1.00 . A A . 101 LYS CA 1 1
4 6928 1 1 101 LYS CB C -13.361 2.287 -28.419 1.00 . A A . 101 LYS CB 1 1
4 6929 1 1 101 LYS CD C -13.628 4.609 -29.290 1.00 . A A . 101 LYS CD 1 1
4 6930 1 1 101 LYS CE C -13.042 6.008 -29.192 1.00 . A A . 101 LYS CE 1 1
4 6931 1 1 101 LYS CG C -12.641 3.555 -28.840 1.00 . A A . 101 LYS CG 1 1
4 6932 1 1 101 LYS H H -12.791 -0.584 -27.833 1.00 . A A . 101 LYS H 1 1
4 6933 1 1 101 LYS HA H -11.678 2.026 -27.072 1.00 . A A . 101 LYS HA 1 1
4 6934 1 1 101 LYS HB2 H -13.468 1.647 -29.287 1.00 . A A . 101 LYS HB2 1 1
4 6935 1 1 101 LYS HB3 H -14.319 2.534 -28.028 1.00 . A A . 101 LYS HB3 1 1
4 6936 1 1 101 LYS HD2 H -13.903 4.414 -30.315 1.00 . A A . 101 LYS HD2 1 1
4 6937 1 1 101 LYS HD3 H -14.508 4.550 -28.663 1.00 . A A . 101 LYS HD3 1 1
4 6938 1 1 101 LYS HE2 H -11.967 5.932 -29.224 1.00 . A A . 101 LYS HE2 1 1
4 6939 1 1 101 LYS HE3 H -13.387 6.586 -30.037 1.00 . A A . 101 LYS HE3 1 1
4 6940 1 1 101 LYS HG2 H -12.069 3.931 -28.001 1.00 . A A . 101 LYS HG2 1 1
4 6941 1 1 101 LYS HG3 H -11.969 3.322 -29.654 1.00 . A A . 101 LYS HG3 1 1
4 6942 1 1 101 LYS HZ1 H -14.269 7.307 -28.103 1.00 . A A . 101 LYS HZ1 1 1
4 6943 1 1 101 LYS HZ2 H -12.655 7.301 -27.594 1.00 . A A . 101 LYS HZ2 1 1
4 6944 1 1 101 LYS HZ3 H -13.672 6.012 -27.194 1.00 . A A . 101 LYS HZ3 1 1
4 6945 1 1 101 LYS N N -12.158 0.172 -27.876 1.00 . A A . 101 LYS N 1 1
4 6946 1 1 101 LYS NZ N -13.439 6.705 -27.933 1.00 . A A . 101 LYS NZ 1 1
4 6947 1 1 101 LYS O O -14.102 0.243 -25.935 1.00 . A A . 101 LYS O 1 1
4 6948 1 1 102 LEU C C -15.254 3.478 -24.049 1.00 . A A . 102 LEU C 1 1
4 6949 1 1 102 LEU CA C -14.246 2.360 -23.996 1.00 . A A . 102 LEU CA 1 1
4 6950 1 1 102 LEU CB C -13.370 2.490 -22.756 1.00 . A A . 102 LEU CB 1 1
4 6951 1 1 102 LEU CD1 C -11.400 1.021 -22.254 1.00 . A A . 102 LEU CD1 1 1
4 6952 1 1 102 LEU CD2 C -13.320 1.117 -20.679 1.00 . A A . 102 LEU CD2 1 1
4 6953 1 1 102 LEU CG C -12.906 1.176 -22.134 1.00 . A A . 102 LEU CG 1 1
4 6954 1 1 102 LEU H H -12.881 3.132 -25.430 1.00 . A A . 102 LEU H 1 1
4 6955 1 1 102 LEU HA H -14.766 1.401 -23.973 1.00 . A A . 102 LEU HA 1 1
4 6956 1 1 102 LEU HB2 H -12.500 3.060 -23.045 1.00 . A A . 102 LEU HB2 1 1
4 6957 1 1 102 LEU HB3 H -13.930 3.043 -22.033 1.00 . A A . 102 LEU HB3 1 1
4 6958 1 1 102 LEU HD11 H -11.153 -0.032 -22.276 1.00 . A A . 102 LEU HD11 1 1
4 6959 1 1 102 LEU HD12 H -10.929 1.487 -21.403 1.00 . A A . 102 LEU HD12 1 1
4 6960 1 1 102 LEU HD13 H -11.061 1.495 -23.163 1.00 . A A . 102 LEU HD13 1 1
4 6961 1 1 102 LEU HD21 H -13.663 0.121 -20.442 1.00 . A A . 102 LEU HD21 1 1
4 6962 1 1 102 LEU HD22 H -14.115 1.826 -20.498 1.00 . A A . 102 LEU HD22 1 1
4 6963 1 1 102 LEU HD23 H -12.471 1.363 -20.059 1.00 . A A . 102 LEU HD23 1 1
4 6964 1 1 102 LEU HG H -13.379 0.348 -22.652 1.00 . A A . 102 LEU HG 1 1
4 6965 1 1 102 LEU N N -13.452 2.352 -25.226 1.00 . A A . 102 LEU N 1 1
4 6966 1 1 102 LEU O O -14.904 4.651 -24.369 1.00 . A A . 102 LEU O 1 1
4 6967 1 1 103 GLU C C -18.265 4.118 -22.402 1.00 . A A . 103 GLU C 1 1
4 6968 1 1 103 GLU CA C -17.627 4.079 -23.772 1.00 . A A . 103 GLU CA 1 1
4 6969 1 1 103 GLU CB C -18.653 3.757 -24.868 1.00 . A A . 103 GLU CB 1 1
4 6970 1 1 103 GLU CD C -19.565 4.515 -27.212 1.00 . A A . 103 GLU CD 1 1
4 6971 1 1 103 GLU CG C -18.856 4.890 -25.859 1.00 . A A . 103 GLU CG 1 1
4 6972 1 1 103 GLU H H -16.725 2.177 -23.545 1.00 . A A . 103 GLU H 1 1
4 6973 1 1 103 GLU HA H -17.178 5.052 -23.985 1.00 . A A . 103 GLU HA 1 1
4 6974 1 1 103 GLU HB2 H -18.304 2.887 -25.405 1.00 . A A . 103 GLU HB2 1 1
4 6975 1 1 103 GLU HB3 H -19.587 3.536 -24.393 1.00 . A A . 103 GLU HB3 1 1
4 6976 1 1 103 GLU HG2 H -19.474 5.642 -25.391 1.00 . A A . 103 GLU HG2 1 1
4 6977 1 1 103 GLU HG3 H -17.893 5.317 -26.106 1.00 . A A . 103 GLU HG3 1 1
4 6978 1 1 103 GLU N N -16.528 3.111 -23.777 1.00 . A A . 103 GLU N 1 1
4 6979 1 1 103 GLU O O -18.529 3.053 -21.786 1.00 . A A . 103 GLU O 1 1
4 6980 1 1 103 GLU OE1 O -20.824 4.621 -27.295 1.00 . A A . 103 GLU OE1 1 1
4 6981 1 1 103 GLU OE2 O -18.855 4.184 -28.206 1.00 . A A . 103 GLU OE2 1 1
4 6982 1 1 104 ARG C C -20.747 5.322 -20.747 1.00 . A A . 104 ARG C 1 1
4 6983 1 1 104 ARG CA C -19.227 5.603 -20.622 1.00 . A A . 104 ARG CA 1 1
4 6984 1 1 104 ARG CB C -19.000 7.016 -20.157 1.00 . A A . 104 ARG CB 1 1
4 6985 1 1 104 ARG CD C -17.642 8.612 -18.894 1.00 . A A . 104 ARG CD 1 1
4 6986 1 1 104 ARG CG C -17.819 7.179 -19.235 1.00 . A A . 104 ARG CG 1 1
4 6987 1 1 104 ARG CZ C -16.350 10.580 -19.677 1.00 . A A . 104 ARG CZ 1 1
4 6988 1 1 104 ARG H H -18.230 6.160 -22.460 1.00 . A A . 104 ARG H 1 1
4 6989 1 1 104 ARG HA H -18.774 4.902 -19.916 1.00 . A A . 104 ARG HA 1 1
4 6990 1 1 104 ARG HB2 H -18.860 7.641 -21.025 1.00 . A A . 104 ARG HB2 1 1
4 6991 1 1 104 ARG HB3 H -19.888 7.322 -19.637 1.00 . A A . 104 ARG HB3 1 1
4 6992 1 1 104 ARG HD2 H -18.583 9.145 -19.031 1.00 . A A . 104 ARG HD2 1 1
4 6993 1 1 104 ARG HD3 H -17.327 8.721 -17.867 1.00 . A A . 104 ARG HD3 1 1
4 6994 1 1 104 ARG HE H -16.233 8.748 -20.460 1.00 . A A . 104 ARG HE 1 1
4 6995 1 1 104 ARG HG2 H -17.989 6.637 -18.328 1.00 . A A . 104 ARG HG2 1 1
4 6996 1 1 104 ARG HG3 H -16.927 6.832 -19.726 1.00 . A A . 104 ARG HG3 1 1
4 6997 1 1 104 ARG HH11 H -17.310 10.850 -17.936 1.00 . A A . 104 ARG HH11 1 1
4 6998 1 1 104 ARG HH12 H -16.457 12.221 -18.535 1.00 . A A . 104 ARG HH12 1 1
4 6999 1 1 104 ARG HH21 H -15.284 10.555 -21.360 1.00 . A A . 104 ARG HH21 1 1
4 7000 1 1 104 ARG HH22 H -15.516 12.099 -20.625 1.00 . A A . 104 ARG HH22 1 1
4 7001 1 1 104 ARG N N -18.553 5.374 -21.938 1.00 . A A . 104 ARG N 1 1
4 7002 1 1 104 ARG NE N -16.649 9.275 -19.751 1.00 . A A . 104 ARG NE 1 1
4 7003 1 1 104 ARG NH1 N -16.755 11.309 -18.646 1.00 . A A . 104 ARG NH1 1 1
4 7004 1 1 104 ARG NH2 N -15.635 11.119 -20.617 1.00 . A A . 104 ARG NH2 1 1
4 7005 1 1 104 ARG O O -21.310 5.556 -21.847 1.00 . A A . 104 ARG O 1 1
4 7006 1 1 105 LYS C C -23.673 5.481 -18.425 1.00 . A A . 105 LYS C 1 1
4 7007 1 1 105 LYS CA C -22.967 4.493 -19.490 1.00 . A A . 105 LYS CA 1 1
4 7008 1 1 105 LYS CB C -23.288 2.929 -19.190 1.00 . A A . 105 LYS CB 1 1
4 7009 1 1 105 LYS CD C -24.519 0.705 -19.863 1.00 . A A . 105 LYS CD 1 1
4 7010 1 1 105 LYS CE C -25.316 -0.052 -20.952 1.00 . A A . 105 LYS CE 1 1
4 7011 1 1 105 LYS CG C -24.108 2.143 -20.297 1.00 . A A . 105 LYS CG 1 1
4 7012 1 1 105 LYS H H -20.894 4.576 -18.812 1.00 . A A . 105 LYS H 1 1
4 7013 1 1 105 LYS HA H -23.382 4.737 -20.462 1.00 . A A . 105 LYS HA 1 1
4 7014 1 1 105 LYS HB2 H -22.350 2.413 -19.055 1.00 . A A . 105 LYS HB2 1 1
4 7015 1 1 105 LYS HB3 H -23.843 2.871 -18.264 1.00 . A A . 105 LYS HB3 1 1
4 7016 1 1 105 LYS HD2 H -23.625 0.144 -19.640 1.00 . A A . 105 LYS HD2 1 1
4 7017 1 1 105 LYS HD3 H -25.127 0.775 -18.972 1.00 . A A . 105 LYS HD3 1 1
4 7018 1 1 105 LYS HE2 H -26.210 0.508 -21.180 1.00 . A A . 105 LYS HE2 1 1
4 7019 1 1 105 LYS HE3 H -24.705 -0.126 -21.840 1.00 . A A . 105 LYS HE3 1 1
4 7020 1 1 105 LYS HG2 H -25.004 2.701 -20.520 1.00 . A A . 105 LYS HG2 1 1
4 7021 1 1 105 LYS HG3 H -23.501 2.077 -21.189 1.00 . A A . 105 LYS HG3 1 1
4 7022 1 1 105 LYS HZ1 H -24.856 -1.987 -20.296 1.00 . A A . 105 LYS HZ1 1 1
4 7023 1 1 105 LYS HZ2 H -26.239 -1.905 -21.269 1.00 . A A . 105 LYS HZ2 1 1
4 7024 1 1 105 LYS HZ3 H -26.301 -1.376 -19.664 1.00 . A A . 105 LYS HZ3 1 1
4 7025 1 1 105 LYS N N -21.439 4.782 -19.600 1.00 . A A . 105 LYS N 1 1
4 7026 1 1 105 LYS NZ N -25.706 -1.427 -20.514 1.00 . A A . 105 LYS NZ 1 1
4 7027 1 1 105 LYS O O -23.361 5.443 -17.191 1.00 . A A . 105 LYS O 1 1
4 7028 1 1 105 LYS OXT O -24.511 6.309 -18.872 1.00 . A A . 105 LYS OXT 1 1
5 7029 1 1 1 ALA C C 11.580 16.751 -14.460 1.00 . A A . 1 ALA C 1 1
5 7030 1 1 1 ALA CA C 12.825 16.645 -15.351 1.00 . A A . 1 ALA CA 1 1
5 7031 1 1 1 ALA CB C 13.121 17.990 -16.005 1.00 . A A . 1 ALA CB 1 1
5 7032 1 1 1 ALA H1 H 13.355 15.742 -17.159 1.00 . A A . 1 ALA H1 1 1
5 7033 1 1 1 ALA H2 H 11.717 15.580 -16.768 1.00 . A A . 1 ALA H2 1 1
5 7034 1 1 1 ALA H3 H 12.874 14.644 -15.964 1.00 . A A . 1 ALA H3 1 1
5 7035 1 1 1 ALA HA H 13.657 16.391 -14.714 1.00 . A A . 1 ALA HA 1 1
5 7036 1 1 1 ALA HB1 H 14.178 18.086 -16.166 1.00 . A A . 1 ALA HB1 1 1
5 7037 1 1 1 ALA HB2 H 12.774 18.784 -15.357 1.00 . A A . 1 ALA HB2 1 1
5 7038 1 1 1 ALA HB3 H 12.598 18.046 -16.949 1.00 . A A . 1 ALA HB3 1 1
5 7039 1 1 1 ALA N N 12.688 15.576 -16.386 1.00 . A A . 1 ALA N 1 1
5 7040 1 1 1 ALA O O 11.721 17.001 -13.248 1.00 . A A . 1 ALA O 1 1
5 7041 1 1 2 HIS C C 8.443 15.251 -14.224 1.00 . A A . 2 HIS C 1 1
5 7042 1 1 2 HIS CA C 9.095 16.629 -14.359 1.00 . A A . 2 HIS CA 1 1
5 7043 1 1 2 HIS CB C 8.147 17.607 -15.032 1.00 . A A . 2 HIS CB 1 1
5 7044 1 1 2 HIS CD2 C 6.896 19.197 -13.421 1.00 . A A . 2 HIS CD2 1 1
5 7045 1 1 2 HIS CE1 C 8.321 20.861 -13.453 1.00 . A A . 2 HIS CE1 1 1
5 7046 1 1 2 HIS CG C 7.916 18.851 -14.242 1.00 . A A . 2 HIS CG 1 1
5 7047 1 1 2 HIS H H 10.369 16.395 -16.043 1.00 . A A . 2 HIS H 1 1
5 7048 1 1 2 HIS HA H 9.329 16.985 -13.361 1.00 . A A . 2 HIS HA 1 1
5 7049 1 1 2 HIS HB2 H 8.559 17.881 -15.990 1.00 . A A . 2 HIS HB2 1 1
5 7050 1 1 2 HIS HB3 H 7.205 17.108 -15.173 1.00 . A A . 2 HIS HB3 1 1
5 7051 1 1 2 HIS HD1 H 9.630 19.967 -14.745 1.00 . A A . 2 HIS HD1 1 1
5 7052 1 1 2 HIS HD2 H 6.029 18.595 -13.188 1.00 . A A . 2 HIS HD2 1 1
5 7053 1 1 2 HIS HE1 H 8.795 21.810 -13.256 1.00 . A A . 2 HIS HE1 1 1
5 7054 1 1 2 HIS HE2 H 6.609 20.965 -12.336 1.00 . A A . 2 HIS HE2 1 1
5 7055 1 1 2 HIS N N 10.373 16.581 -15.074 1.00 . A A . 2 HIS N 1 1
5 7056 1 1 2 HIS ND1 N 8.791 19.914 -14.241 1.00 . A A . 2 HIS ND1 1 1
5 7057 1 1 2 HIS NE2 N 7.173 20.451 -12.945 1.00 . A A . 2 HIS NE2 1 1
5 7058 1 1 2 HIS O O 7.766 14.997 -13.212 1.00 . A A . 2 HIS O 1 1
5 7059 1 1 3 HIS C C 9.240 11.998 -15.168 1.00 . A A . 3 HIS C 1 1
5 7060 1 1 3 HIS CA C 8.136 13.033 -15.289 1.00 . A A . 3 HIS CA 1 1
5 7061 1 1 3 HIS CB C 7.330 12.827 -16.569 1.00 . A A . 3 HIS CB 1 1
5 7062 1 1 3 HIS CD2 C 5.046 14.061 -16.671 1.00 . A A . 3 HIS CD2 1 1
5 7063 1 1 3 HIS CE1 C 3.798 12.457 -15.848 1.00 . A A . 3 HIS CE1 1 1
5 7064 1 1 3 HIS CG C 5.857 13.013 -16.391 1.00 . A A . 3 HIS CG 1 1
5 7065 1 1 3 HIS H H 9.250 14.691 -15.995 1.00 . A A . 3 HIS H 1 1
5 7066 1 1 3 HIS HA H 7.472 12.958 -14.433 1.00 . A A . 3 HIS HA 1 1
5 7067 1 1 3 HIS HB2 H 7.670 13.542 -17.304 1.00 . A A . 3 HIS HB2 1 1
5 7068 1 1 3 HIS HB3 H 7.513 11.833 -16.921 1.00 . A A . 3 HIS HB3 1 1
5 7069 1 1 3 HIS HD1 H 5.339 11.140 -15.577 1.00 . A A . 3 HIS HD1 1 1
5 7070 1 1 3 HIS HD2 H 5.348 15.010 -17.088 1.00 . A A . 3 HIS HD2 1 1
5 7071 1 1 3 HIS HE1 H 2.945 11.898 -15.494 1.00 . A A . 3 HIS HE1 1 1
5 7072 1 1 3 HIS HE2 H 2.970 14.238 -16.423 1.00 . A A . 3 HIS HE2 1 1
5 7073 1 1 3 HIS N N 8.677 14.381 -15.249 1.00 . A A . 3 HIS N 1 1
5 7074 1 1 3 HIS ND1 N 5.044 12.027 -15.875 1.00 . A A . 3 HIS ND1 1 1
5 7075 1 1 3 HIS NE2 N 3.772 13.687 -16.323 1.00 . A A . 3 HIS NE2 1 1
5 7076 1 1 3 HIS O O 10.315 12.133 -15.811 1.00 . A A . 3 HIS O 1 1
5 7077 1 1 4 HIS C C 9.336 8.555 -14.560 1.00 . A A . 4 HIS C 1 1
5 7078 1 1 4 HIS CA C 9.917 9.875 -14.073 1.00 . A A . 4 HIS CA 1 1
5 7079 1 1 4 HIS CB C 10.294 9.789 -12.588 1.00 . A A . 4 HIS CB 1 1
5 7080 1 1 4 HIS CD2 C 11.565 11.852 -11.664 1.00 . A A . 4 HIS CD2 1 1
5 7081 1 1 4 HIS CE1 C 13.609 11.160 -12.048 1.00 . A A . 4 HIS CE1 1 1
5 7082 1 1 4 HIS CG C 11.484 10.625 -12.228 1.00 . A A . 4 HIS CG 1 1
5 7083 1 1 4 HIS H H 8.121 10.982 -13.827 1.00 . A A . 4 HIS H 1 1
5 7084 1 1 4 HIS HA H 10.811 10.097 -14.651 1.00 . A A . 4 HIS HA 1 1
5 7085 1 1 4 HIS HB2 H 9.456 10.130 -12.005 1.00 . A A . 4 HIS HB2 1 1
5 7086 1 1 4 HIS HB3 H 10.514 8.765 -12.350 1.00 . A A . 4 HIS HB3 1 1
5 7087 1 1 4 HIS HD1 H 13.054 9.361 -12.848 1.00 . A A . 4 HIS HD1 1 1
5 7088 1 1 4 HIS HD2 H 10.733 12.468 -11.351 1.00 . A A . 4 HIS HD2 1 1
5 7089 1 1 4 HIS HE1 H 14.686 11.122 -12.105 1.00 . A A . 4 HIS HE1 1 1
5 7090 1 1 4 HIS HE2 H 13.262 12.983 -11.184 1.00 . A A . 4 HIS HE2 1 1
5 7091 1 1 4 HIS N N 8.975 10.981 -14.312 1.00 . A A . 4 HIS N 1 1
5 7092 1 1 4 HIS ND1 N 12.782 10.219 -12.456 1.00 . A A . 4 HIS ND1 1 1
5 7093 1 1 4 HIS NE2 N 12.895 12.160 -11.564 1.00 . A A . 4 HIS NE2 1 1
5 7094 1 1 4 HIS O O 8.111 8.315 -14.428 1.00 . A A . 4 HIS O 1 1
5 7095 1 1 5 HIS C C 10.220 5.266 -14.615 1.00 . A A . 5 HIS C 1 1
5 7096 1 1 5 HIS CA C 9.862 6.364 -15.626 1.00 . A A . 5 HIS CA 1 1
5 7097 1 1 5 HIS CB C 10.534 6.106 -16.969 1.00 . A A . 5 HIS CB 1 1
5 7098 1 1 5 HIS CD2 C 8.942 6.020 -19.015 1.00 . A A . 5 HIS CD2 1 1
5 7099 1 1 5 HIS CE1 C 9.063 8.128 -19.600 1.00 . A A . 5 HIS CE1 1 1
5 7100 1 1 5 HIS CG C 9.772 6.640 -18.145 1.00 . A A . 5 HIS CG 1 1
5 7101 1 1 5 HIS H H 11.183 7.953 -15.129 1.00 . A A . 5 HIS H 1 1
5 7102 1 1 5 HIS HA H 8.785 6.385 -15.764 1.00 . A A . 5 HIS HA 1 1
5 7103 1 1 5 HIS HB2 H 11.509 6.574 -16.962 1.00 . A A . 5 HIS HB2 1 1
5 7104 1 1 5 HIS HB3 H 10.650 5.044 -17.094 1.00 . A A . 5 HIS HB3 1 1
5 7105 1 1 5 HIS HD1 H 10.338 8.671 -18.096 1.00 . A A . 5 HIS HD1 1 1
5 7106 1 1 5 HIS HD2 H 8.661 4.976 -18.995 1.00 . A A . 5 HIS HD2 1 1
5 7107 1 1 5 HIS HE1 H 8.916 9.055 -20.133 1.00 . A A . 5 HIS HE1 1 1
5 7108 1 1 5 HIS HE2 H 7.878 6.817 -20.634 1.00 . A A . 5 HIS HE2 1 1
5 7109 1 1 5 HIS N N 10.238 7.692 -15.107 1.00 . A A . 5 HIS N 1 1
5 7110 1 1 5 HIS ND1 N 9.826 7.960 -18.538 1.00 . A A . 5 HIS ND1 1 1
5 7111 1 1 5 HIS NE2 N 8.516 6.966 -19.909 1.00 . A A . 5 HIS NE2 1 1
5 7112 1 1 5 HIS O O 11.349 5.263 -14.062 1.00 . A A . 5 HIS O 1 1
5 7113 1 1 6 HIS C C 9.291 1.938 -14.058 1.00 . A A . 6 HIS C 1 1
5 7114 1 1 6 HIS CA C 9.403 3.287 -13.370 1.00 . A A . 6 HIS CA 1 1
5 7115 1 1 6 HIS CB C 8.394 3.400 -12.217 1.00 . A A . 6 HIS CB 1 1
5 7116 1 1 6 HIS CD2 C 8.599 5.542 -10.765 1.00 . A A . 6 HIS CD2 1 1
5 7117 1 1 6 HIS CE1 C 9.978 4.763 -9.248 1.00 . A A . 6 HIS CE1 1 1
5 7118 1 1 6 HIS CG C 8.875 4.255 -11.083 1.00 . A A . 6 HIS CG 1 1
5 7119 1 1 6 HIS H H 8.351 4.504 -14.767 1.00 . A A . 6 HIS H 1 1
5 7120 1 1 6 HIS HA H 10.405 3.392 -12.967 1.00 . A A . 6 HIS HA 1 1
5 7121 1 1 6 HIS HB2 H 7.487 3.832 -12.599 1.00 . A A . 6 HIS HB2 1 1
5 7122 1 1 6 HIS HB3 H 8.199 2.415 -11.837 1.00 . A A . 6 HIS HB3 1 1
5 7123 1 1 6 HIS HD1 H 10.125 2.896 -10.071 1.00 . A A . 6 HIS HD1 1 1
5 7124 1 1 6 HIS HD2 H 7.952 6.212 -11.313 1.00 . A A . 6 HIS HD2 1 1
5 7125 1 1 6 HIS HE1 H 10.616 4.691 -8.382 1.00 . A A . 6 HIS HE1 1 1
5 7126 1 1 6 HIS HE2 H 9.282 6.686 -9.146 1.00 . A A . 6 HIS HE2 1 1
5 7127 1 1 6 HIS N N 9.225 4.394 -14.328 1.00 . A A . 6 HIS N 1 1
5 7128 1 1 6 HIS ND1 N 9.743 3.797 -10.115 1.00 . A A . 6 HIS ND1 1 1
5 7129 1 1 6 HIS NE2 N 9.297 5.831 -9.621 1.00 . A A . 6 HIS NE2 1 1
5 7130 1 1 6 HIS O O 8.506 1.785 -15.020 1.00 . A A . 6 HIS O 1 1
5 7131 1 1 7 HIS C C 9.112 -1.329 -13.287 1.00 . A A . 7 HIS C 1 1
5 7132 1 1 7 HIS CA C 10.056 -0.419 -14.089 1.00 . A A . 7 HIS CA 1 1
5 7133 1 1 7 HIS CB C 11.459 -0.985 -14.130 1.00 . A A . 7 HIS CB 1 1
5 7134 1 1 7 HIS CD2 C 11.915 -2.671 -16.045 1.00 . A A . 7 HIS CD2 1 1
5 7135 1 1 7 HIS CE1 C 12.646 -1.247 -17.542 1.00 . A A . 7 HIS CE1 1 1
5 7136 1 1 7 HIS CG C 11.879 -1.435 -15.489 1.00 . A A . 7 HIS CG 1 1
5 7137 1 1 7 HIS H H 10.643 1.144 -12.770 1.00 . A A . 7 HIS H 1 1
5 7138 1 1 7 HIS HA H 9.677 -0.323 -15.106 1.00 . A A . 7 HIS HA 1 1
5 7139 1 1 7 HIS HB2 H 12.146 -0.224 -13.795 1.00 . A A . 7 HIS HB2 1 1
5 7140 1 1 7 HIS HB3 H 11.495 -1.826 -13.461 1.00 . A A . 7 HIS HB3 1 1
5 7141 1 1 7 HIS HD1 H 12.431 0.403 -16.353 1.00 . A A . 7 HIS HD1 1 1
5 7142 1 1 7 HIS HD2 H 11.617 -3.596 -15.568 1.00 . A A . 7 HIS HD2 1 1
5 7143 1 1 7 HIS HE1 H 13.032 -0.829 -18.458 1.00 . A A . 7 HIS HE1 1 1
5 7144 1 1 7 HIS HE2 H 12.545 -3.248 -17.960 1.00 . A A . 7 HIS HE2 1 1
5 7145 1 1 7 HIS N N 10.073 0.944 -13.542 1.00 . A A . 7 HIS N 1 1
5 7146 1 1 7 HIS ND1 N 12.343 -0.567 -16.454 1.00 . A A . 7 HIS ND1 1 1
5 7147 1 1 7 HIS NE2 N 12.396 -2.524 -17.321 1.00 . A A . 7 HIS NE2 1 1
5 7148 1 1 7 HIS O O 9.160 -1.324 -12.029 1.00 . A A . 7 HIS O 1 1
5 7149 1 1 8 GLY C C 6.263 -3.421 -14.351 1.00 . A A . 8 GLY C 1 1
5 7150 1 1 8 GLY CA C 7.281 -2.916 -13.393 1.00 . A A . 8 GLY CA 1 1
5 7151 1 1 8 GLY H H 8.266 -1.947 -15.002 1.00 . A A . 8 GLY H 1 1
5 7152 1 1 8 GLY HA2 H 7.815 -3.747 -12.957 1.00 . A A . 8 GLY HA2 1 1
5 7153 1 1 8 GLY HA3 H 6.786 -2.370 -12.596 1.00 . A A . 8 GLY HA3 1 1
5 7154 1 1 8 GLY N N 8.241 -2.029 -14.019 1.00 . A A . 8 GLY N 1 1
5 7155 1 1 8 GLY O O 6.043 -2.814 -15.430 1.00 . A A . 8 GLY O 1 1
5 7156 1 1 9 SER C C 3.146 -4.558 -14.543 1.00 . A A . 9 SER C 1 1
5 7157 1 1 9 SER CA C 4.542 -5.168 -14.790 1.00 . A A . 9 SER CA 1 1
5 7158 1 1 9 SER CB C 4.493 -6.649 -14.547 1.00 . A A . 9 SER CB 1 1
5 7159 1 1 9 SER H H 5.824 -4.939 -13.102 1.00 . A A . 9 SER H 1 1
5 7160 1 1 9 SER HA H 4.807 -4.967 -15.819 1.00 . A A . 9 SER HA 1 1
5 7161 1 1 9 SER HB2 H 4.603 -6.829 -13.490 1.00 . A A . 9 SER HB2 1 1
5 7162 1 1 9 SER HB3 H 3.539 -7.017 -14.884 1.00 . A A . 9 SER HB3 1 1
5 7163 1 1 9 SER HG H 5.753 -6.805 -16.033 1.00 . A A . 9 SER HG 1 1
5 7164 1 1 9 SER N N 5.617 -4.546 -13.970 1.00 . A A . 9 SER N 1 1
5 7165 1 1 9 SER O O 2.293 -4.565 -15.452 1.00 . A A . 9 SER O 1 1
5 7166 1 1 9 SER OG O 5.527 -7.306 -15.247 1.00 . A A . 9 SER OG 1 1
5 7167 1 1 10 ALA C C 1.513 -1.902 -13.552 1.00 . A A . 10 ALA C 1 1
5 7168 1 1 10 ALA CA C 1.722 -3.290 -12.910 1.00 . A A . 10 ALA CA 1 1
5 7169 1 1 10 ALA CB C 1.659 -3.188 -11.415 1.00 . A A . 10 ALA CB 1 1
5 7170 1 1 10 ALA H H 3.746 -3.914 -12.704 1.00 . A A . 10 ALA H 1 1
5 7171 1 1 10 ALA HA H 0.936 -3.936 -13.259 1.00 . A A . 10 ALA HA 1 1
5 7172 1 1 10 ALA HB1 H 1.080 -4.007 -11.034 1.00 . A A . 10 ALA HB1 1 1
5 7173 1 1 10 ALA HB2 H 1.196 -2.253 -11.157 1.00 . A A . 10 ALA HB2 1 1
5 7174 1 1 10 ALA HB3 H 2.662 -3.222 -11.015 1.00 . A A . 10 ALA HB3 1 1
5 7175 1 1 10 ALA N N 2.973 -3.951 -13.320 1.00 . A A . 10 ALA N 1 1
5 7176 1 1 10 ALA O O 0.368 -1.490 -13.784 1.00 . A A . 10 ALA O 1 1
5 7177 1 1 11 THR C C 2.388 0.045 -16.078 1.00 . A A . 11 THR C 1 1
5 7178 1 1 11 THR CA C 2.669 0.092 -14.570 1.00 . A A . 11 THR CA 1 1
5 7179 1 1 11 THR CB C 3.999 0.836 -14.328 1.00 . A A . 11 THR CB 1 1
5 7180 1 1 11 THR CG2 C 4.049 1.430 -12.930 1.00 . A A . 11 THR CG2 1 1
5 7181 1 1 11 THR H H 3.525 -1.715 -13.784 1.00 . A A . 11 THR H 1 1
5 7182 1 1 11 THR HA H 1.871 0.634 -14.103 1.00 . A A . 11 THR HA 1 1
5 7183 1 1 11 THR HB H 4.043 1.629 -15.051 1.00 . A A . 11 THR HB 1 1
5 7184 1 1 11 THR HG1 H 5.246 -0.189 -15.487 1.00 . A A . 11 THR HG1 1 1
5 7185 1 1 11 THR HG21 H 4.934 2.026 -12.837 1.00 . A A . 11 THR HG21 1 1
5 7186 1 1 11 THR HG22 H 4.071 0.623 -12.207 1.00 . A A . 11 THR HG22 1 1
5 7187 1 1 11 THR HG23 H 3.170 2.034 -12.767 1.00 . A A . 11 THR HG23 1 1
5 7188 1 1 11 THR N N 2.650 -1.254 -13.927 1.00 . A A . 11 THR N 1 1
5 7189 1 1 11 THR O O 1.660 0.896 -16.590 1.00 . A A . 11 THR O 1 1
5 7190 1 1 11 THR OG1 O 5.133 -0.041 -14.539 1.00 . A A . 11 THR OG1 1 1
5 7191 1 1 12 ARG C C 1.297 -1.551 -18.529 1.00 . A A . 12 ARG C 1 1
5 7192 1 1 12 ARG CA C 2.766 -1.305 -18.169 1.00 . A A . 12 ARG CA 1 1
5 7193 1 1 12 ARG CB C 3.601 -2.458 -18.638 1.00 . A A . 12 ARG CB 1 1
5 7194 1 1 12 ARG CD C 6.015 -2.849 -18.640 1.00 . A A . 12 ARG CD 1 1
5 7195 1 1 12 ARG CG C 4.913 -2.040 -19.215 1.00 . A A . 12 ARG CG 1 1
5 7196 1 1 12 ARG CZ C 8.473 -2.688 -18.349 1.00 . A A . 12 ARG CZ 1 1
5 7197 1 1 12 ARG H H 3.564 -1.656 -16.223 1.00 . A A . 12 ARG H 1 1
5 7198 1 1 12 ARG HA H 3.069 -0.386 -18.666 1.00 . A A . 12 ARG HA 1 1
5 7199 1 1 12 ARG HB2 H 3.766 -3.109 -17.790 1.00 . A A . 12 ARG HB2 1 1
5 7200 1 1 12 ARG HB3 H 3.033 -2.986 -19.384 1.00 . A A . 12 ARG HB3 1 1
5 7201 1 1 12 ARG HD2 H 5.830 -3.046 -17.588 1.00 . A A . 12 ARG HD2 1 1
5 7202 1 1 12 ARG HD3 H 6.099 -3.795 -19.164 1.00 . A A . 12 ARG HD3 1 1
5 7203 1 1 12 ARG HE H 7.305 -1.235 -19.049 1.00 . A A . 12 ARG HE 1 1
5 7204 1 1 12 ARG HG2 H 4.891 -2.192 -20.277 1.00 . A A . 12 ARG HG2 1 1
5 7205 1 1 12 ARG HG3 H 5.091 -1.000 -18.990 1.00 . A A . 12 ARG HG3 1 1
5 7206 1 1 12 ARG HH11 H 7.737 -4.541 -18.183 1.00 . A A . 12 ARG HH11 1 1
5 7207 1 1 12 ARG HH12 H 9.433 -4.391 -17.916 1.00 . A A . 12 ARG HH12 1 1
5 7208 1 1 12 ARG HH21 H 9.457 -0.957 -18.513 1.00 . A A . 12 ARG HH21 1 1
5 7209 1 1 12 ARG HH22 H 10.352 -2.284 -17.862 1.00 . A A . 12 ARG HH22 1 1
5 7210 1 1 12 ARG N N 2.962 -1.055 -16.710 1.00 . A A . 12 ARG N 1 1
5 7211 1 1 12 ARG NE N 7.305 -2.160 -18.742 1.00 . A A . 12 ARG NE 1 1
5 7212 1 1 12 ARG NH1 N 8.571 -3.981 -18.096 1.00 . A A . 12 ARG NH1 1 1
5 7213 1 1 12 ARG NH2 N 9.520 -1.922 -18.259 1.00 . A A . 12 ARG NH2 1 1
5 7214 1 1 12 ARG O O 0.790 -0.955 -19.483 1.00 . A A . 12 ARG O 1 1
5 7215 1 1 13 ARG C C -1.694 -1.299 -17.429 1.00 . A A . 13 ARG C 1 1
5 7216 1 1 13 ARG CA C -0.847 -2.557 -17.690 1.00 . A A . 13 ARG CA 1 1
5 7217 1 1 13 ARG CB C -1.240 -3.676 -16.782 1.00 . A A . 13 ARG CB 1 1
5 7218 1 1 13 ARG CD C -0.843 -6.100 -16.613 1.00 . A A . 13 ARG CD 1 1
5 7219 1 1 13 ARG CG C -1.265 -4.996 -17.500 1.00 . A A . 13 ARG CG 1 1
5 7220 1 1 13 ARG CZ C -1.953 -7.499 -14.912 1.00 . A A . 13 ARG CZ 1 1
5 7221 1 1 13 ARG H H 1.070 -2.703 -16.834 1.00 . A A . 13 ARG H 1 1
5 7222 1 1 13 ARG HA H -1.001 -2.847 -18.721 1.00 . A A . 13 ARG HA 1 1
5 7223 1 1 13 ARG HB2 H -0.539 -3.722 -15.962 1.00 . A A . 13 ARG HB2 1 1
5 7224 1 1 13 ARG HB3 H -2.224 -3.457 -16.406 1.00 . A A . 13 ARG HB3 1 1
5 7225 1 1 13 ARG HD2 H -0.233 -6.805 -17.146 1.00 . A A . 13 ARG HD2 1 1
5 7226 1 1 13 ARG HD3 H -0.270 -5.700 -15.769 1.00 . A A . 13 ARG HD3 1 1
5 7227 1 1 13 ARG HE H -2.829 -6.777 -16.545 1.00 . A A . 13 ARG HE 1 1
5 7228 1 1 13 ARG HG2 H -2.272 -5.187 -17.825 1.00 . A A . 13 ARG HG2 1 1
5 7229 1 1 13 ARG HG3 H -0.601 -4.959 -18.339 1.00 . A A . 13 ARG HG3 1 1
5 7230 1 1 13 ARG HH11 H -0.008 -7.142 -14.588 1.00 . A A . 13 ARG HH11 1 1
5 7231 1 1 13 ARG HH12 H -0.825 -8.002 -13.335 1.00 . A A . 13 ARG HH12 1 1
5 7232 1 1 13 ARG HH21 H -3.879 -7.983 -15.007 1.00 . A A . 13 ARG HH21 1 1
5 7233 1 1 13 ARG HH22 H -2.985 -8.674 -13.702 1.00 . A A . 13 ARG HH22 1 1
5 7234 1 1 13 ARG N N 0.593 -2.296 -17.596 1.00 . A A . 13 ARG N 1 1
5 7235 1 1 13 ARG NE N -1.988 -6.811 -16.058 1.00 . A A . 13 ARG NE 1 1
5 7236 1 1 13 ARG NH1 N -0.833 -7.588 -14.213 1.00 . A A . 13 ARG NH1 1 1
5 7237 1 1 13 ARG NH2 N -3.028 -8.078 -14.491 1.00 . A A . 13 ARG NH2 1 1
5 7238 1 1 13 ARG O O -2.669 -1.070 -18.147 1.00 . A A . 13 ARG O 1 1
5 7239 1 1 14 GLU C C -1.713 1.839 -17.279 1.00 . A A . 14 GLU C 1 1
5 7240 1 1 14 GLU CA C -1.792 0.835 -16.115 1.00 . A A . 14 GLU CA 1 1
5 7241 1 1 14 GLU CB C -1.185 1.425 -14.878 1.00 . A A . 14 GLU CB 1 1
5 7242 1 1 14 GLU CD C -1.246 1.648 -12.383 1.00 . A A . 14 GLU CD 1 1
5 7243 1 1 14 GLU CG C -1.909 1.055 -13.605 1.00 . A A . 14 GLU CG 1 1
5 7244 1 1 14 GLU H H -0.373 -0.804 -15.948 1.00 . A A . 14 GLU H 1 1
5 7245 1 1 14 GLU HA H -2.841 0.613 -15.954 1.00 . A A . 14 GLU HA 1 1
5 7246 1 1 14 GLU HB2 H -0.163 1.088 -14.814 1.00 . A A . 14 GLU HB2 1 1
5 7247 1 1 14 GLU HB3 H -1.200 2.495 -14.995 1.00 . A A . 14 GLU HB3 1 1
5 7248 1 1 14 GLU HG2 H -2.924 1.418 -13.668 1.00 . A A . 14 GLU HG2 1 1
5 7249 1 1 14 GLU HG3 H -1.916 -0.021 -13.515 1.00 . A A . 14 GLU HG3 1 1
5 7250 1 1 14 GLU N N -1.182 -0.465 -16.458 1.00 . A A . 14 GLU N 1 1
5 7251 1 1 14 GLU O O -2.666 2.581 -17.508 1.00 . A A . 14 GLU O 1 1
5 7252 1 1 14 GLU OE1 O -0.338 0.996 -11.824 1.00 . A A . 14 GLU OE1 1 1
5 7253 1 1 14 GLU OE2 O -1.626 2.771 -11.991 1.00 . A A . 14 GLU OE2 1 1
5 7254 1 1 15 LYS C C -1.299 2.298 -20.405 1.00 . A A . 15 LYS C 1 1
5 7255 1 1 15 LYS CA C -0.336 2.596 -19.252 1.00 . A A . 15 LYS CA 1 1
5 7256 1 1 15 LYS CB C 1.081 2.467 -19.719 1.00 . A A . 15 LYS CB 1 1
5 7257 1 1 15 LYS CD C 3.406 3.318 -19.598 1.00 . A A . 15 LYS CD 1 1
5 7258 1 1 15 LYS CE C 4.322 4.416 -19.089 1.00 . A A . 15 LYS CE 1 1
5 7259 1 1 15 LYS CG C 1.966 3.577 -19.222 1.00 . A A . 15 LYS CG 1 1
5 7260 1 1 15 LYS H H 0.094 1.065 -17.830 1.00 . A A . 15 LYS H 1 1
5 7261 1 1 15 LYS HA H -0.538 3.596 -18.918 1.00 . A A . 15 LYS HA 1 1
5 7262 1 1 15 LYS HB2 H 1.466 1.518 -19.377 1.00 . A A . 15 LYS HB2 1 1
5 7263 1 1 15 LYS HB3 H 1.064 2.479 -20.795 1.00 . A A . 15 LYS HB3 1 1
5 7264 1 1 15 LYS HD2 H 3.716 2.376 -19.171 1.00 . A A . 15 LYS HD2 1 1
5 7265 1 1 15 LYS HD3 H 3.481 3.267 -20.676 1.00 . A A . 15 LYS HD3 1 1
5 7266 1 1 15 LYS HE2 H 4.049 5.346 -19.567 1.00 . A A . 15 LYS HE2 1 1
5 7267 1 1 15 LYS HE3 H 4.194 4.509 -18.022 1.00 . A A . 15 LYS HE3 1 1
5 7268 1 1 15 LYS HG2 H 1.638 4.506 -19.664 1.00 . A A . 15 LYS HG2 1 1
5 7269 1 1 15 LYS HG3 H 1.880 3.637 -18.146 1.00 . A A . 15 LYS HG3 1 1
5 7270 1 1 15 LYS HZ1 H 5.989 4.439 -20.346 1.00 . A A . 15 LYS HZ1 1 1
5 7271 1 1 15 LYS HZ2 H 5.927 3.101 -19.311 1.00 . A A . 15 LYS HZ2 1 1
5 7272 1 1 15 LYS HZ3 H 6.364 4.619 -18.707 1.00 . A A . 15 LYS HZ3 1 1
5 7273 1 1 15 LYS N N -0.581 1.756 -18.066 1.00 . A A . 15 LYS N 1 1
5 7274 1 1 15 LYS NZ N 5.750 4.124 -19.384 1.00 . A A . 15 LYS NZ 1 1
5 7275 1 1 15 LYS O O -1.675 3.213 -21.155 1.00 . A A . 15 LYS O 1 1
5 7276 1 1 16 ILE C C -4.109 1.189 -21.260 1.00 . A A . 16 ILE C 1 1
5 7277 1 1 16 ILE CA C -2.721 0.546 -21.490 1.00 . A A . 16 ILE CA 1 1
5 7278 1 1 16 ILE CB C -2.808 -1.014 -21.566 1.00 . A A . 16 ILE CB 1 1
5 7279 1 1 16 ILE CD1 C -1.018 -2.812 -21.317 1.00 . A A . 16 ILE CD1 1 1
5 7280 1 1 16 ILE CG1 C -1.480 -1.590 -22.080 1.00 . A A . 16 ILE CG1 1 1
5 7281 1 1 16 ILE CG2 C -3.979 -1.452 -22.474 1.00 . A A . 16 ILE CG2 1 1
5 7282 1 1 16 ILE H H -1.420 0.348 -19.811 1.00 . A A . 16 ILE H 1 1
5 7283 1 1 16 ILE HA H -2.352 0.917 -22.421 1.00 . A A . 16 ILE HA 1 1
5 7284 1 1 16 ILE HB H -2.990 -1.358 -20.557 1.00 . A A . 16 ILE HB 1 1
5 7285 1 1 16 ILE HD11 H 0.025 -2.960 -21.488 1.00 . A A . 16 ILE HD11 1 1
5 7286 1 1 16 ILE HD12 H -1.584 -3.657 -21.663 1.00 . A A . 16 ILE HD12 1 1
5 7287 1 1 16 ILE HD13 H -1.206 -2.656 -20.258 1.00 . A A . 16 ILE HD13 1 1
5 7288 1 1 16 ILE HG12 H -1.602 -1.837 -23.111 1.00 . A A . 16 ILE HG12 1 1
5 7289 1 1 16 ILE HG13 H -0.713 -0.820 -21.982 1.00 . A A . 16 ILE HG13 1 1
5 7290 1 1 16 ILE HG21 H -4.904 -1.242 -21.948 1.00 . A A . 16 ILE HG21 1 1
5 7291 1 1 16 ILE HG22 H -3.882 -2.480 -22.680 1.00 . A A . 16 ILE HG22 1 1
5 7292 1 1 16 ILE HG23 H -3.941 -0.860 -23.379 1.00 . A A . 16 ILE HG23 1 1
5 7293 1 1 16 ILE N N -1.742 1.002 -20.484 1.00 . A A . 16 ILE N 1 1
5 7294 1 1 16 ILE O O -4.693 1.697 -22.186 1.00 . A A . 16 ILE O 1 1
5 7295 1 1 17 ILE C C -5.865 3.254 -19.435 1.00 . A A . 17 ILE C 1 1
5 7296 1 1 17 ILE CA C -5.860 1.689 -19.589 1.00 . A A . 17 ILE CA 1 1
5 7297 1 1 17 ILE CB C -6.378 0.982 -18.282 1.00 . A A . 17 ILE CB 1 1
5 7298 1 1 17 ILE CD1 C -5.337 1.509 -16.024 1.00 . A A . 17 ILE CD1 1 1
5 7299 1 1 17 ILE CG1 C -5.234 0.704 -17.279 1.00 . A A . 17 ILE CG1 1 1
5 7300 1 1 17 ILE CG2 C -7.113 -0.297 -18.637 1.00 . A A . 17 ILE CG2 1 1
5 7301 1 1 17 ILE H H -3.965 0.755 -19.298 1.00 . A A . 17 ILE H 1 1
5 7302 1 1 17 ILE HA H -6.532 1.457 -20.385 1.00 . A A . 17 ILE HA 1 1
5 7303 1 1 17 ILE HB H -7.078 1.666 -17.841 1.00 . A A . 17 ILE HB 1 1
5 7304 1 1 17 ILE HD11 H -6.232 2.120 -16.075 1.00 . A A . 17 ILE HD11 1 1
5 7305 1 1 17 ILE HD12 H -4.469 2.151 -15.942 1.00 . A A . 17 ILE HD12 1 1
5 7306 1 1 17 ILE HD13 H -5.389 0.837 -15.208 1.00 . A A . 17 ILE HD13 1 1
5 7307 1 1 17 ILE HG12 H -5.210 -0.333 -17.066 1.00 . A A . 17 ILE HG12 1 1
5 7308 1 1 17 ILE HG13 H -4.300 0.991 -17.790 1.00 . A A . 17 ILE HG13 1 1
5 7309 1 1 17 ILE HG21 H -7.783 -0.539 -17.836 1.00 . A A . 17 ILE HG21 1 1
5 7310 1 1 17 ILE HG22 H -6.385 -1.089 -18.759 1.00 . A A . 17 ILE HG22 1 1
5 7311 1 1 17 ILE HG23 H -7.663 -0.170 -19.557 1.00 . A A . 17 ILE HG23 1 1
5 7312 1 1 17 ILE N N -4.561 1.139 -20.018 1.00 . A A . 17 ILE N 1 1
5 7313 1 1 17 ILE O O -6.825 3.835 -18.919 1.00 . A A . 17 ILE O 1 1
5 7314 1 1 18 GLU C C -4.439 6.051 -20.885 1.00 . A A . 18 GLU C 1 1
5 7315 1 1 18 GLU CA C -4.433 5.288 -19.551 1.00 . A A . 18 GLU CA 1 1
5 7316 1 1 18 GLU CB C -3.150 5.525 -18.804 1.00 . A A . 18 GLU CB 1 1
5 7317 1 1 18 GLU CD C -2.049 5.996 -16.606 1.00 . A A . 18 GLU CD 1 1
5 7318 1 1 18 GLU CG C -3.343 5.684 -17.313 1.00 . A A . 18 GLU CG 1 1
5 7319 1 1 18 GLU H H -4.019 3.371 -20.259 1.00 . A A . 18 GLU H 1 1
5 7320 1 1 18 GLU HA H -5.273 5.644 -18.983 1.00 . A A . 18 GLU HA 1 1
5 7321 1 1 18 GLU HB2 H -2.502 4.670 -18.983 1.00 . A A . 18 GLU HB2 1 1
5 7322 1 1 18 GLU HB3 H -2.688 6.405 -19.200 1.00 . A A . 18 GLU HB3 1 1
5 7323 1 1 18 GLU HG2 H -4.045 6.479 -17.143 1.00 . A A . 18 GLU HG2 1 1
5 7324 1 1 18 GLU HG3 H -3.744 4.756 -16.919 1.00 . A A . 18 GLU HG3 1 1
5 7325 1 1 18 GLU N N -4.656 3.851 -19.703 1.00 . A A . 18 GLU N 1 1
5 7326 1 1 18 GLU O O -4.991 7.167 -20.929 1.00 . A A . 18 GLU O 1 1
5 7327 1 1 18 GLU OE1 O -1.340 5.043 -16.206 1.00 . A A . 18 GLU OE1 1 1
5 7328 1 1 18 GLU OE2 O -1.737 7.193 -16.450 1.00 . A A . 18 GLU OE2 1 1
5 7329 1 1 19 LEU C C -4.841 5.684 -24.173 1.00 . A A . 19 LEU C 1 1
5 7330 1 1 19 LEU CA C -3.688 6.079 -23.248 1.00 . A A . 19 LEU CA 1 1
5 7331 1 1 19 LEU CB C -2.368 5.744 -23.899 1.00 . A A . 19 LEU CB 1 1
5 7332 1 1 19 LEU CD1 C -0.185 6.951 -23.690 1.00 . A A . 19 LEU CD1 1 1
5 7333 1 1 19 LEU CD2 C -1.383 6.941 -25.873 1.00 . A A . 19 LEU CD2 1 1
5 7334 1 1 19 LEU CG C -1.547 6.948 -24.361 1.00 . A A . 19 LEU CG 1 1
5 7335 1 1 19 LEU H H -3.421 4.555 -21.794 1.00 . A A . 19 LEU H 1 1
5 7336 1 1 19 LEU HA H -3.763 7.139 -23.073 1.00 . A A . 19 LEU HA 1 1
5 7337 1 1 19 LEU HB2 H -1.785 5.176 -23.193 1.00 . A A . 19 LEU HB2 1 1
5 7338 1 1 19 LEU HB3 H -2.579 5.122 -24.754 1.00 . A A . 19 LEU HB3 1 1
5 7339 1 1 19 LEU HD11 H 0.006 5.979 -23.259 1.00 . A A . 19 LEU HD11 1 1
5 7340 1 1 19 LEU HD12 H -0.168 7.701 -22.916 1.00 . A A . 19 LEU HD12 1 1
5 7341 1 1 19 LEU HD13 H 0.577 7.174 -24.426 1.00 . A A . 19 LEU HD13 1 1
5 7342 1 1 19 LEU HD21 H -2.352 6.854 -26.339 1.00 . A A . 19 LEU HD21 1 1
5 7343 1 1 19 LEU HD22 H -0.765 6.104 -26.163 1.00 . A A . 19 LEU HD22 1 1
5 7344 1 1 19 LEU HD23 H -0.914 7.862 -26.183 1.00 . A A . 19 LEU HD23 1 1
5 7345 1 1 19 LEU HG H -2.058 7.859 -24.085 1.00 . A A . 19 LEU HG 1 1
5 7346 1 1 19 LEU N N -3.771 5.469 -21.922 1.00 . A A . 19 LEU N 1 1
5 7347 1 1 19 LEU O O -5.246 6.487 -25.038 1.00 . A A . 19 LEU O 1 1
5 7348 1 1 20 LEU C C -7.903 4.492 -24.406 1.00 . A A . 20 LEU C 1 1
5 7349 1 1 20 LEU CA C -6.528 3.882 -24.696 1.00 . A A . 20 LEU CA 1 1
5 7350 1 1 20 LEU CB C -6.580 2.404 -24.489 1.00 . A A . 20 LEU CB 1 1
5 7351 1 1 20 LEU CD1 C -5.177 0.663 -25.576 1.00 . A A . 20 LEU CD1 1 1
5 7352 1 1 20 LEU CD2 C -7.626 0.697 -25.991 1.00 . A A . 20 LEU CD2 1 1
5 7353 1 1 20 LEU CG C -6.397 1.551 -25.734 1.00 . A A . 20 LEU CG 1 1
5 7354 1 1 20 LEU H H -5.182 4.010 -23.083 1.00 . A A . 20 LEU H 1 1
5 7355 1 1 20 LEU HA H -6.268 4.116 -25.721 1.00 . A A . 20 LEU HA 1 1
5 7356 1 1 20 LEU HB2 H -5.800 2.161 -23.783 1.00 . A A . 20 LEU HB2 1 1
5 7357 1 1 20 LEU HB3 H -7.532 2.179 -24.043 1.00 . A A . 20 LEU HB3 1 1
5 7358 1 1 20 LEU HD11 H -5.484 -0.372 -25.602 1.00 . A A . 20 LEU HD11 1 1
5 7359 1 1 20 LEU HD12 H -4.700 0.873 -24.629 1.00 . A A . 20 LEU HD12 1 1
5 7360 1 1 20 LEU HD13 H -4.486 0.857 -26.381 1.00 . A A . 20 LEU HD13 1 1
5 7361 1 1 20 LEU HD21 H -8.443 1.039 -25.372 1.00 . A A . 20 LEU HD21 1 1
5 7362 1 1 20 LEU HD22 H -7.400 -0.333 -25.756 1.00 . A A . 20 LEU HD22 1 1
5 7363 1 1 20 LEU HD23 H -7.903 0.775 -27.031 1.00 . A A . 20 LEU HD23 1 1
5 7364 1 1 20 LEU HG H -6.241 2.188 -26.590 1.00 . A A . 20 LEU HG 1 1
5 7365 1 1 20 LEU N N -5.440 4.464 -23.897 1.00 . A A . 20 LEU N 1 1
5 7366 1 1 20 LEU O O -8.857 4.304 -25.203 1.00 . A A . 20 LEU O 1 1
5 7367 1 1 21 LEU C C -9.376 7.408 -23.608 1.00 . A A . 21 LEU C 1 1
5 7368 1 1 21 LEU CA C -9.212 6.051 -22.890 1.00 . A A . 21 LEU CA 1 1
5 7369 1 1 21 LEU CB C -9.218 6.216 -21.387 1.00 . A A . 21 LEU CB 1 1
5 7370 1 1 21 LEU CD1 C -9.812 4.511 -19.661 1.00 . A A . 21 LEU CD1 1 1
5 7371 1 1 21 LEU CD2 C -11.256 6.527 -19.973 1.00 . A A . 21 LEU CD2 1 1
5 7372 1 1 21 LEU CG C -10.358 5.509 -20.664 1.00 . A A . 21 LEU CG 1 1
5 7373 1 1 21 LEU H H -7.232 5.470 -22.802 1.00 . A A . 21 LEU H 1 1
5 7374 1 1 21 LEU HA H -10.027 5.404 -23.200 1.00 . A A . 21 LEU HA 1 1
5 7375 1 1 21 LEU HB2 H -8.278 5.848 -21.006 1.00 . A A . 21 LEU HB2 1 1
5 7376 1 1 21 LEU HB3 H -9.285 7.271 -21.191 1.00 . A A . 21 LEU HB3 1 1
5 7377 1 1 21 LEU HD11 H -8.804 4.795 -19.385 1.00 . A A . 21 LEU HD11 1 1
5 7378 1 1 21 LEU HD12 H -9.795 3.526 -20.103 1.00 . A A . 21 LEU HD12 1 1
5 7379 1 1 21 LEU HD13 H -10.435 4.503 -18.782 1.00 . A A . 21 LEU HD13 1 1
5 7380 1 1 21 LEU HD21 H -10.865 6.743 -18.992 1.00 . A A . 21 LEU HD21 1 1
5 7381 1 1 21 LEU HD22 H -12.253 6.125 -19.885 1.00 . A A . 21 LEU HD22 1 1
5 7382 1 1 21 LEU HD23 H -11.285 7.437 -20.558 1.00 . A A . 21 LEU HD23 1 1
5 7383 1 1 21 LEU HG H -10.957 4.966 -21.384 1.00 . A A . 21 LEU HG 1 1
5 7384 1 1 21 LEU N N -7.994 5.357 -23.296 1.00 . A A . 21 LEU N 1 1
5 7385 1 1 21 LEU O O -10.456 8.023 -23.556 1.00 . A A . 21 LEU O 1 1
5 7386 1 1 22 GLU C C -8.320 8.867 -26.578 1.00 . A A . 22 GLU C 1 1
5 7387 1 1 22 GLU CA C -8.236 9.088 -25.052 1.00 . A A . 22 GLU CA 1 1
5 7388 1 1 22 GLU CB C -7.002 9.885 -24.687 1.00 . A A . 22 GLU CB 1 1
5 7389 1 1 22 GLU CD C -6.058 11.394 -22.911 1.00 . A A . 22 GLU CD 1 1
5 7390 1 1 22 GLU CG C -7.281 11.007 -23.708 1.00 . A A . 22 GLU CG 1 1
5 7391 1 1 22 GLU H H -7.455 7.286 -24.277 1.00 . A A . 22 GLU H 1 1
5 7392 1 1 22 GLU HA H -9.121 9.634 -24.746 1.00 . A A . 22 GLU HA 1 1
5 7393 1 1 22 GLU HB2 H -6.277 9.215 -24.249 1.00 . A A . 22 GLU HB2 1 1
5 7394 1 1 22 GLU HB3 H -6.600 10.306 -25.590 1.00 . A A . 22 GLU HB3 1 1
5 7395 1 1 22 GLU HG2 H -7.621 11.868 -24.260 1.00 . A A . 22 GLU HG2 1 1
5 7396 1 1 22 GLU HG3 H -8.054 10.689 -23.023 1.00 . A A . 22 GLU HG3 1 1
5 7397 1 1 22 GLU N N -8.266 7.844 -24.291 1.00 . A A . 22 GLU N 1 1
5 7398 1 1 22 GLU O O -8.800 9.776 -27.289 1.00 . A A . 22 GLU O 1 1
5 7399 1 1 22 GLU OE1 O -5.810 10.771 -21.852 1.00 . A A . 22 GLU OE1 1 1
5 7400 1 1 22 GLU OE2 O -5.339 12.319 -23.342 1.00 . A A . 22 GLU OE2 1 1
5 7401 1 1 23 GLY C C -7.795 5.886 -28.678 1.00 . A A . 23 GLY C 1 1
5 7402 1 1 23 GLY CA C -7.906 7.350 -28.445 1.00 . A A . 23 GLY CA 1 1
5 7403 1 1 23 GLY H H -7.516 7.020 -26.399 1.00 . A A . 23 GLY H 1 1
5 7404 1 1 23 GLY HA2 H -8.844 7.713 -28.850 1.00 . A A . 23 GLY HA2 1 1
5 7405 1 1 23 GLY HA3 H -7.096 7.860 -28.934 1.00 . A A . 23 GLY HA3 1 1
5 7406 1 1 23 GLY N N -7.871 7.679 -27.044 1.00 . A A . 23 GLY N 1 1
5 7407 1 1 23 GLY O O -8.005 5.063 -27.749 1.00 . A A . 23 GLY O 1 1
5 7408 1 1 24 ASP C C -5.991 3.885 -30.902 1.00 . A A . 24 ASP C 1 1
5 7409 1 1 24 ASP CA C -7.365 4.124 -30.339 1.00 . A A . 24 ASP CA 1 1
5 7410 1 1 24 ASP CB C -8.484 3.688 -31.344 1.00 . A A . 24 ASP CB 1 1
5 7411 1 1 24 ASP CG C -8.685 4.589 -32.578 1.00 . A A . 24 ASP CG 1 1
5 7412 1 1 24 ASP H H -7.427 6.218 -30.627 1.00 . A A . 24 ASP H 1 1
5 7413 1 1 24 ASP HA H -7.470 3.536 -29.438 1.00 . A A . 24 ASP HA 1 1
5 7414 1 1 24 ASP HB2 H -8.246 2.704 -31.679 1.00 . A A . 24 ASP HB2 1 1
5 7415 1 1 24 ASP HB3 H -9.407 3.671 -30.791 1.00 . A A . 24 ASP HB3 1 1
5 7416 1 1 24 ASP N N -7.509 5.527 -29.929 1.00 . A A . 24 ASP N 1 1
5 7417 1 1 24 ASP O O -5.510 4.681 -31.761 1.00 . A A . 24 ASP O 1 1
5 7418 1 1 24 ASP OD1 O -9.152 5.738 -32.390 1.00 . A A . 24 ASP OD1 1 1
5 7419 1 1 24 ASP OD2 O -8.246 4.182 -33.652 1.00 . A A . 24 ASP OD2 1 1
5 7420 1 1 25 TYR C C -3.970 0.961 -31.095 1.00 . A A . 25 TYR C 1 1
5 7421 1 1 25 TYR CA C -4.042 2.422 -30.933 1.00 . A A . 25 TYR CA 1 1
5 7422 1 1 25 TYR CB C -2.904 2.933 -29.985 1.00 . A A . 25 TYR CB 1 1
5 7423 1 1 25 TYR CD1 C -1.519 4.718 -31.140 1.00 . A A . 25 TYR CD1 1 1
5 7424 1 1 25 TYR CD2 C -3.138 5.421 -29.528 1.00 . A A . 25 TYR CD2 1 1
5 7425 1 1 25 TYR CE1 C -1.166 6.018 -31.360 1.00 . A A . 25 TYR CE1 1 1
5 7426 1 1 25 TYR CE2 C -2.787 6.726 -29.741 1.00 . A A . 25 TYR CE2 1 1
5 7427 1 1 25 TYR CG C -2.511 4.389 -30.224 1.00 . A A . 25 TYR CG 1 1
5 7428 1 1 25 TYR CZ C -1.799 7.022 -30.659 1.00 . A A . 25 TYR CZ 1 1
5 7429 1 1 25 TYR H H -5.762 2.258 -29.742 1.00 . A A . 25 TYR H 1 1
5 7430 1 1 25 TYR HA H -3.920 2.897 -31.898 1.00 . A A . 25 TYR HA 1 1
5 7431 1 1 25 TYR HB2 H -3.245 2.848 -28.972 1.00 . A A . 25 TYR HB2 1 1
5 7432 1 1 25 TYR HB3 H -2.043 2.322 -30.140 1.00 . A A . 25 TYR HB3 1 1
5 7433 1 1 25 TYR HD1 H -1.033 3.918 -31.688 1.00 . A A . 25 TYR HD1 1 1
5 7434 1 1 25 TYR HD2 H -3.918 5.172 -28.820 1.00 . A A . 25 TYR HD2 1 1
5 7435 1 1 25 TYR HE1 H -0.394 6.250 -32.072 1.00 . A A . 25 TYR HE1 1 1
5 7436 1 1 25 TYR HE2 H -3.282 7.509 -29.199 1.00 . A A . 25 TYR HE2 1 1
5 7437 1 1 25 TYR HH H -0.913 8.385 -31.675 1.00 . A A . 25 TYR HH 1 1
5 7438 1 1 25 TYR N N -5.365 2.795 -30.459 1.00 . A A . 25 TYR N 1 1
5 7439 1 1 25 TYR O O -4.530 0.194 -30.266 1.00 . A A . 25 TYR O 1 1
5 7440 1 1 25 TYR OH O -1.439 8.328 -30.876 1.00 . A A . 25 TYR OH 1 1
5 7441 1 1 26 SER C C -1.980 -1.478 -31.533 1.00 . A A . 26 SER C 1 1
5 7442 1 1 26 SER CA C -3.050 -0.849 -32.469 1.00 . A A . 26 SER CA 1 1
5 7443 1 1 26 SER CB C -2.662 -1.052 -33.932 1.00 . A A . 26 SER CB 1 1
5 7444 1 1 26 SER H H -2.794 1.221 -32.703 1.00 . A A . 26 SER H 1 1
5 7445 1 1 26 SER HA H -3.971 -1.369 -32.256 1.00 . A A . 26 SER HA 1 1
5 7446 1 1 26 SER HB2 H -2.289 -0.152 -34.333 1.00 . A A . 26 SER HB2 1 1
5 7447 1 1 26 SER HB3 H -1.883 -1.825 -33.963 1.00 . A A . 26 SER HB3 1 1
5 7448 1 1 26 SER HG H -4.564 -1.087 -34.375 1.00 . A A . 26 SER HG 1 1
5 7449 1 1 26 SER N N -3.249 0.540 -32.149 1.00 . A A . 26 SER N 1 1
5 7450 1 1 26 SER O O -1.262 -0.707 -30.871 1.00 . A A . 26 SER O 1 1
5 7451 1 1 26 SER OG O -3.772 -1.518 -34.675 1.00 . A A . 26 SER OG 1 1
5 7452 1 1 27 PRO C C 0.603 -3.126 -30.802 1.00 . A A . 27 PRO C 1 1
5 7453 1 1 27 PRO CA C -0.872 -3.541 -30.510 1.00 . A A . 27 PRO CA 1 1
5 7454 1 1 27 PRO CB C -1.120 -4.998 -30.825 1.00 . A A . 27 PRO CB 1 1
5 7455 1 1 27 PRO CD C -2.840 -3.918 -31.920 1.00 . A A . 27 PRO CD 1 1
5 7456 1 1 27 PRO CG C -1.959 -5.046 -32.075 1.00 . A A . 27 PRO CG 1 1
5 7457 1 1 27 PRO HA H -1.072 -3.313 -29.494 1.00 . A A . 27 PRO HA 1 1
5 7458 1 1 27 PRO HB2 H -0.160 -5.459 -30.974 1.00 . A A . 27 PRO HB2 1 1
5 7459 1 1 27 PRO HB3 H -1.626 -5.408 -29.997 1.00 . A A . 27 PRO HB3 1 1
5 7460 1 1 27 PRO HD2 H -3.211 -3.580 -32.896 1.00 . A A . 27 PRO HD2 1 1
5 7461 1 1 27 PRO HD3 H -3.640 -4.104 -31.249 1.00 . A A . 27 PRO HD3 1 1
5 7462 1 1 27 PRO HG2 H -1.341 -4.897 -32.969 1.00 . A A . 27 PRO HG2 1 1
5 7463 1 1 27 PRO HG3 H -2.509 -5.941 -32.127 1.00 . A A . 27 PRO HG3 1 1
5 7464 1 1 27 PRO N N -1.906 -2.883 -31.352 1.00 . A A . 27 PRO N 1 1
5 7465 1 1 27 PRO O O 1.359 -2.825 -29.856 1.00 . A A . 27 PRO O 1 1
5 7466 1 1 28 SER C C 2.516 -1.107 -32.274 1.00 . A A . 28 SER C 1 1
5 7467 1 1 28 SER CA C 2.263 -2.594 -32.635 1.00 . A A . 28 SER CA 1 1
5 7468 1 1 28 SER CB C 2.404 -2.793 -34.115 1.00 . A A . 28 SER CB 1 1
5 7469 1 1 28 SER H H 0.337 -3.448 -32.808 1.00 . A A . 28 SER H 1 1
5 7470 1 1 28 SER HA H 2.988 -3.200 -32.100 1.00 . A A . 28 SER HA 1 1
5 7471 1 1 28 SER HB2 H 1.513 -2.421 -34.599 1.00 . A A . 28 SER HB2 1 1
5 7472 1 1 28 SER HB3 H 3.259 -2.229 -34.440 1.00 . A A . 28 SER HB3 1 1
5 7473 1 1 28 SER HG H 1.955 -4.396 -35.113 1.00 . A A . 28 SER HG 1 1
5 7474 1 1 28 SER N N 0.953 -3.085 -32.152 1.00 . A A . 28 SER N 1 1
5 7475 1 1 28 SER O O 3.643 -0.729 -31.974 1.00 . A A . 28 SER O 1 1
5 7476 1 1 28 SER OG O 2.578 -4.150 -34.435 1.00 . A A . 28 SER OG 1 1
5 7477 1 1 29 GLU C C 1.520 1.288 -30.286 1.00 . A A . 29 GLU C 1 1
5 7478 1 1 29 GLU CA C 1.341 1.096 -31.820 1.00 . A A . 29 GLU CA 1 1
5 7479 1 1 29 GLU CB C 0.097 1.748 -32.289 1.00 . A A . 29 GLU CB 1 1
5 7480 1 1 29 GLU CD C -0.900 2.524 -34.442 1.00 . A A . 29 GLU CD 1 1
5 7481 1 1 29 GLU CG C 0.298 2.572 -33.525 1.00 . A A . 29 GLU CG 1 1
5 7482 1 1 29 GLU H H 0.497 -0.774 -32.404 1.00 . A A . 29 GLU H 1 1
5 7483 1 1 29 GLU HA H 2.208 1.510 -32.296 1.00 . A A . 29 GLU HA 1 1
5 7484 1 1 29 GLU HB2 H -0.640 0.975 -32.487 1.00 . A A . 29 GLU HB2 1 1
5 7485 1 1 29 GLU HB3 H -0.259 2.375 -31.492 1.00 . A A . 29 GLU HB3 1 1
5 7486 1 1 29 GLU HG2 H 0.474 3.590 -33.225 1.00 . A A . 29 GLU HG2 1 1
5 7487 1 1 29 GLU HG3 H 1.162 2.194 -34.055 1.00 . A A . 29 GLU HG3 1 1
5 7488 1 1 29 GLU N N 1.359 -0.321 -32.220 1.00 . A A . 29 GLU N 1 1
5 7489 1 1 29 GLU O O 2.310 2.140 -29.871 1.00 . A A . 29 GLU O 1 1
5 7490 1 1 29 GLU OE1 O -1.798 3.379 -34.289 1.00 . A A . 29 GLU OE1 1 1
5 7491 1 1 29 GLU OE2 O -0.946 1.632 -35.319 1.00 . A A . 29 GLU OE2 1 1
5 7492 1 1 30 LEU C C 2.489 -0.254 -27.655 1.00 . A A . 30 LEU C 1 1
5 7493 1 1 30 LEU CA C 1.072 0.233 -28.032 1.00 . A A . 30 LEU CA 1 1
5 7494 1 1 30 LEU CB C 0.011 -0.651 -27.416 1.00 . A A . 30 LEU CB 1 1
5 7495 1 1 30 LEU CD1 C -2.451 -0.747 -27.743 1.00 . A A . 30 LEU CD1 1 1
5 7496 1 1 30 LEU CD2 C -1.538 0.068 -25.576 1.00 . A A . 30 LEU CD2 1 1
5 7497 1 1 30 LEU CG C -1.323 0.012 -27.084 1.00 . A A . 30 LEU CG 1 1
5 7498 1 1 30 LEU H H 0.145 -0.202 -29.937 1.00 . A A . 30 LEU H 1 1
5 7499 1 1 30 LEU HA H 0.949 1.269 -27.670 1.00 . A A . 30 LEU HA 1 1
5 7500 1 1 30 LEU HB2 H -0.156 -1.463 -28.094 1.00 . A A . 30 LEU HB2 1 1
5 7501 1 1 30 LEU HB3 H 0.443 -1.036 -26.504 1.00 . A A . 30 LEU HB3 1 1
5 7502 1 1 30 LEU HD11 H -2.096 -1.195 -28.660 1.00 . A A . 30 LEU HD11 1 1
5 7503 1 1 30 LEU HD12 H -3.259 -0.068 -27.961 1.00 . A A . 30 LEU HD12 1 1
5 7504 1 1 30 LEU HD13 H -2.800 -1.522 -27.075 1.00 . A A . 30 LEU HD13 1 1
5 7505 1 1 30 LEU HD21 H -2.589 0.204 -25.375 1.00 . A A . 30 LEU HD21 1 1
5 7506 1 1 30 LEU HD22 H -0.981 0.895 -25.161 1.00 . A A . 30 LEU HD22 1 1
5 7507 1 1 30 LEU HD23 H -1.200 -0.854 -25.129 1.00 . A A . 30 LEU HD23 1 1
5 7508 1 1 30 LEU HG H -1.324 1.024 -27.462 1.00 . A A . 30 LEU HG 1 1
5 7509 1 1 30 LEU N N 0.895 0.316 -29.493 1.00 . A A . 30 LEU N 1 1
5 7510 1 1 30 LEU O O 2.885 -0.248 -26.499 1.00 . A A . 30 LEU O 1 1
5 7511 1 1 31 ALA C C 5.573 0.231 -29.018 1.00 . A A . 31 ALA C 1 1
5 7512 1 1 31 ALA CA C 4.679 -0.929 -28.642 1.00 . A A . 31 ALA CA 1 1
5 7513 1 1 31 ALA CB C 4.989 -2.152 -29.464 1.00 . A A . 31 ALA CB 1 1
5 7514 1 1 31 ALA H H 2.838 -0.694 -29.636 1.00 . A A . 31 ALA H 1 1
5 7515 1 1 31 ALA HA H 4.829 -1.160 -27.591 1.00 . A A . 31 ALA HA 1 1
5 7516 1 1 31 ALA HB1 H 5.442 -1.823 -30.386 1.00 . A A . 31 ALA HB1 1 1
5 7517 1 1 31 ALA HB2 H 4.087 -2.693 -29.669 1.00 . A A . 31 ALA HB2 1 1
5 7518 1 1 31 ALA HB3 H 5.679 -2.760 -28.911 1.00 . A A . 31 ALA HB3 1 1
5 7519 1 1 31 ALA N N 3.289 -0.550 -28.749 1.00 . A A . 31 ALA N 1 1
5 7520 1 1 31 ALA O O 6.678 0.354 -28.465 1.00 . A A . 31 ALA O 1 1
5 7521 1 1 32 ARG C C 5.912 3.358 -29.192 1.00 . A A . 32 ARG C 1 1
5 7522 1 1 32 ARG CA C 5.746 2.377 -30.366 1.00 . A A . 32 ARG CA 1 1
5 7523 1 1 32 ARG CB C 5.031 3.023 -31.526 1.00 . A A . 32 ARG CB 1 1
5 7524 1 1 32 ARG CD C 5.613 3.767 -33.801 1.00 . A A . 32 ARG CD 1 1
5 7525 1 1 32 ARG CG C 5.563 2.599 -32.869 1.00 . A A . 32 ARG CG 1 1
5 7526 1 1 32 ARG CZ C 4.227 4.845 -35.602 1.00 . A A . 32 ARG CZ 1 1
5 7527 1 1 32 ARG H H 4.174 0.905 -30.337 1.00 . A A . 32 ARG H 1 1
5 7528 1 1 32 ARG HA H 6.733 2.061 -30.656 1.00 . A A . 32 ARG HA 1 1
5 7529 1 1 32 ARG HB2 H 3.981 2.765 -31.460 1.00 . A A . 32 ARG HB2 1 1
5 7530 1 1 32 ARG HB3 H 5.138 4.085 -31.416 1.00 . A A . 32 ARG HB3 1 1
5 7531 1 1 32 ARG HD2 H 5.691 4.688 -33.226 1.00 . A A . 32 ARG HD2 1 1
5 7532 1 1 32 ARG HD3 H 6.480 3.687 -34.441 1.00 . A A . 32 ARG HD3 1 1
5 7533 1 1 32 ARG HE H 3.682 3.258 -34.509 1.00 . A A . 32 ARG HE 1 1
5 7534 1 1 32 ARG HG2 H 6.558 2.205 -32.750 1.00 . A A . 32 ARG HG2 1 1
5 7535 1 1 32 ARG HG3 H 4.911 1.844 -33.283 1.00 . A A . 32 ARG HG3 1 1
5 7536 1 1 32 ARG HH11 H 6.098 5.544 -35.498 1.00 . A A . 32 ARG HH11 1 1
5 7537 1 1 32 ARG HH12 H 5.040 6.409 -36.553 1.00 . A A . 32 ARG HH12 1 1
5 7538 1 1 32 ARG HH21 H 2.318 4.345 -35.948 1.00 . A A . 32 ARG HH21 1 1
5 7539 1 1 32 ARG HH22 H 2.961 5.603 -36.943 1.00 . A A . 32 ARG HH22 1 1
5 7540 1 1 32 ARG N N 5.048 1.135 -29.935 1.00 . A A . 32 ARG N 1 1
5 7541 1 1 32 ARG NE N 4.411 3.884 -34.662 1.00 . A A . 32 ARG NE 1 1
5 7542 1 1 32 ARG NH1 N 5.203 5.667 -35.941 1.00 . A A . 32 ARG NH1 1 1
5 7543 1 1 32 ARG NH2 N 3.069 4.952 -36.202 1.00 . A A . 32 ARG NH2 1 1
5 7544 1 1 32 ARG O O 7.003 3.885 -28.968 1.00 . A A . 32 ARG O 1 1
5 7545 1 1 33 ILE C C 5.303 3.436 -25.975 1.00 . A A . 33 ILE C 1 1
5 7546 1 1 33 ILE CA C 4.789 4.334 -27.165 1.00 . A A . 33 ILE CA 1 1
5 7547 1 1 33 ILE CB C 3.338 4.967 -26.902 1.00 . A A . 33 ILE CB 1 1
5 7548 1 1 33 ILE CD1 C 2.947 7.248 -25.807 1.00 . A A . 33 ILE CD1 1 1
5 7549 1 1 33 ILE CG1 C 3.378 5.838 -25.612 1.00 . A A . 33 ILE CG1 1 1
5 7550 1 1 33 ILE CG2 C 2.253 3.848 -26.799 1.00 . A A . 33 ILE CG2 1 1
5 7551 1 1 33 ILE H H 3.933 3.169 -28.704 1.00 . A A . 33 ILE H 1 1
5 7552 1 1 33 ILE HA H 5.490 5.136 -27.322 1.00 . A A . 33 ILE HA 1 1
5 7553 1 1 33 ILE HB H 3.124 5.566 -27.741 1.00 . A A . 33 ILE HB 1 1
5 7554 1 1 33 ILE HD11 H 3.744 7.798 -26.281 1.00 . A A . 33 ILE HD11 1 1
5 7555 1 1 33 ILE HD12 H 2.716 7.672 -24.854 1.00 . A A . 33 ILE HD12 1 1
5 7556 1 1 33 ILE HD13 H 2.075 7.244 -26.443 1.00 . A A . 33 ILE HD13 1 1
5 7557 1 1 33 ILE HG12 H 2.754 5.360 -24.873 1.00 . A A . 33 ILE HG12 1 1
5 7558 1 1 33 ILE HG13 H 4.410 5.836 -25.229 1.00 . A A . 33 ILE HG13 1 1
5 7559 1 1 33 ILE HG21 H 1.463 4.183 -26.198 1.00 . A A . 33 ILE HG21 1 1
5 7560 1 1 33 ILE HG22 H 2.747 2.973 -26.317 1.00 . A A . 33 ILE HG22 1 1
5 7561 1 1 33 ILE HG23 H 1.951 3.566 -27.779 1.00 . A A . 33 ILE HG23 1 1
5 7562 1 1 33 ILE N N 4.806 3.542 -28.401 1.00 . A A . 33 ILE N 1 1
5 7563 1 1 33 ILE O O 4.469 2.827 -25.221 1.00 . A A . 33 ILE O 1 1
5 7564 1 1 34 LEU C C 8.561 2.790 -24.517 1.00 . A A . 34 LEU C 1 1
5 7565 1 1 34 LEU CA C 7.163 2.512 -24.746 1.00 . A A . 34 LEU CA 1 1
5 7566 1 1 34 LEU CB C 6.972 0.999 -25.115 1.00 . A A . 34 LEU CB 1 1
5 7567 1 1 34 LEU CD1 C 4.951 -0.129 -24.101 1.00 . A A . 34 LEU CD1 1 1
5 7568 1 1 34 LEU CD2 C 7.205 -1.186 -23.980 1.00 . A A . 34 LEU CD2 1 1
5 7569 1 1 34 LEU CG C 6.452 0.114 -23.985 1.00 . A A . 34 LEU CG 1 1
5 7570 1 1 34 LEU H H 7.122 3.916 -26.387 1.00 . A A . 34 LEU H 1 1
5 7571 1 1 34 LEU HA H 6.618 2.732 -23.848 1.00 . A A . 34 LEU HA 1 1
5 7572 1 1 34 LEU HB2 H 6.227 0.980 -25.926 1.00 . A A . 34 LEU HB2 1 1
5 7573 1 1 34 LEU HB3 H 7.890 0.627 -25.495 1.00 . A A . 34 LEU HB3 1 1
5 7574 1 1 34 LEU HD11 H 4.787 -1.045 -24.640 1.00 . A A . 34 LEU HD11 1 1
5 7575 1 1 34 LEU HD12 H 4.489 0.694 -24.635 1.00 . A A . 34 LEU HD12 1 1
5 7576 1 1 34 LEU HD13 H 4.525 -0.200 -23.112 1.00 . A A . 34 LEU HD13 1 1
5 7577 1 1 34 LEU HD21 H 6.546 -1.977 -24.290 1.00 . A A . 34 LEU HD21 1 1
5 7578 1 1 34 LEU HD22 H 7.571 -1.380 -22.984 1.00 . A A . 34 LEU HD22 1 1
5 7579 1 1 34 LEU HD23 H 8.042 -1.120 -24.665 1.00 . A A . 34 LEU HD23 1 1
5 7580 1 1 34 LEU HG H 6.633 0.630 -23.048 1.00 . A A . 34 LEU HG 1 1
5 7581 1 1 34 LEU N N 6.577 3.360 -25.801 1.00 . A A . 34 LEU N 1 1
5 7582 1 1 34 LEU O O 9.081 2.495 -23.406 1.00 . A A . 34 LEU O 1 1
5 7583 1 1 35 ASP C C 11.600 2.363 -25.400 1.00 . A A . 35 ASP C 1 1
5 7584 1 1 35 ASP CA C 10.758 3.685 -25.567 1.00 . A A . 35 ASP CA 1 1
5 7585 1 1 35 ASP CB C 11.113 4.700 -24.437 1.00 . A A . 35 ASP CB 1 1
5 7586 1 1 35 ASP CG C 10.966 6.114 -24.862 1.00 . A A . 35 ASP CG 1 1
5 7587 1 1 35 ASP H H 8.761 3.675 -26.364 1.00 . A A . 35 ASP H 1 1
5 7588 1 1 35 ASP HA H 10.991 4.099 -26.515 1.00 . A A . 35 ASP HA 1 1
5 7589 1 1 35 ASP HB2 H 10.434 4.495 -23.601 1.00 . A A . 35 ASP HB2 1 1
5 7590 1 1 35 ASP HB3 H 12.115 4.490 -24.126 1.00 . A A . 35 ASP HB3 1 1
5 7591 1 1 35 ASP N N 9.263 3.406 -25.572 1.00 . A A . 35 ASP N 1 1
5 7592 1 1 35 ASP O O 12.660 2.343 -24.744 1.00 . A A . 35 ASP O 1 1
5 7593 1 1 35 ASP OD1 O 11.889 6.610 -25.515 1.00 . A A . 35 ASP OD1 1 1
5 7594 1 1 35 ASP OD2 O 9.907 6.701 -24.566 1.00 . A A . 35 ASP OD2 1 1
5 7595 1 1 36 MET C C 11.647 -0.807 -27.097 1.00 . A A . 36 MET C 1 1
5 7596 1 1 36 MET CA C 11.609 -0.099 -25.769 1.00 . A A . 36 MET CA 1 1
5 7597 1 1 36 MET CB C 10.879 -0.950 -24.704 1.00 . A A . 36 MET CB 1 1
5 7598 1 1 36 MET CE C 9.551 -0.167 -21.388 1.00 . A A . 36 MET CE 1 1
5 7599 1 1 36 MET CG C 11.463 -0.786 -23.303 1.00 . A A . 36 MET CG 1 1
5 7600 1 1 36 MET H H 10.124 1.305 -26.360 1.00 . A A . 36 MET H 1 1
5 7601 1 1 36 MET HA H 12.621 0.083 -25.423 1.00 . A A . 36 MET HA 1 1
5 7602 1 1 36 MET HB2 H 9.844 -0.647 -24.679 1.00 . A A . 36 MET HB2 1 1
5 7603 1 1 36 MET HB3 H 10.952 -1.978 -24.992 1.00 . A A . 36 MET HB3 1 1
5 7604 1 1 36 MET HE1 H 9.256 -0.371 -20.372 1.00 . A A . 36 MET HE1 1 1
5 7605 1 1 36 MET HE2 H 8.666 0.001 -21.996 1.00 . A A . 36 MET HE2 1 1
5 7606 1 1 36 MET HE3 H 10.178 0.709 -21.417 1.00 . A A . 36 MET HE3 1 1
5 7607 1 1 36 MET HG2 H 12.448 -1.224 -23.291 1.00 . A A . 36 MET HG2 1 1
5 7608 1 1 36 MET HG3 H 11.542 0.273 -23.080 1.00 . A A . 36 MET HG3 1 1
5 7609 1 1 36 MET N N 11.007 1.225 -25.901 1.00 . A A . 36 MET N 1 1
5 7610 1 1 36 MET O O 10.696 -0.694 -27.905 1.00 . A A . 36 MET O 1 1
5 7611 1 1 36 MET SD S 10.455 -1.574 -22.038 1.00 . A A . 36 MET SD 1 1
5 7612 1 1 37 ARG C C 12.884 -3.827 -28.256 1.00 . A A . 37 ARG C 1 1
5 7613 1 1 37 ARG CA C 12.957 -2.327 -28.556 1.00 . A A . 37 ARG CA 1 1
5 7614 1 1 37 ARG CB C 14.282 -1.969 -29.220 1.00 . A A . 37 ARG CB 1 1
5 7615 1 1 37 ARG CD C 15.587 -0.581 -30.775 1.00 . A A . 37 ARG CD 1 1
5 7616 1 1 37 ARG CG C 14.227 -0.794 -30.182 1.00 . A A . 37 ARG CG 1 1
5 7617 1 1 37 ARG CZ C 16.627 0.610 -32.724 1.00 . A A . 37 ARG CZ 1 1
5 7618 1 1 37 ARG H H 13.447 -1.596 -26.620 1.00 . A A . 37 ARG H 1 1
5 7619 1 1 37 ARG HA H 12.133 -2.052 -29.217 1.00 . A A . 37 ARG HA 1 1
5 7620 1 1 37 ARG HB2 H 14.987 -1.729 -28.438 1.00 . A A . 37 ARG HB2 1 1
5 7621 1 1 37 ARG HB3 H 14.627 -2.836 -29.750 1.00 . A A . 37 ARG HB3 1 1
5 7622 1 1 37 ARG HD2 H 16.292 -0.319 -30.000 1.00 . A A . 37 ARG HD2 1 1
5 7623 1 1 37 ARG HD3 H 15.922 -1.506 -31.244 1.00 . A A . 37 ARG HD3 1 1
5 7624 1 1 37 ARG HE H 14.898 1.105 -31.855 1.00 . A A . 37 ARG HE 1 1
5 7625 1 1 37 ARG HG2 H 13.523 -1.007 -30.973 1.00 . A A . 37 ARG HG2 1 1
5 7626 1 1 37 ARG HG3 H 13.933 0.101 -29.655 1.00 . A A . 37 ARG HG3 1 1
5 7627 1 1 37 ARG HH11 H 17.778 -0.805 -31.905 1.00 . A A . 37 ARG HH11 1 1
5 7628 1 1 37 ARG HH12 H 18.337 -0.165 -33.405 1.00 . A A . 37 ARG HH12 1 1
5 7629 1 1 37 ARG HH21 H 15.715 2.091 -33.709 1.00 . A A . 37 ARG HH21 1 1
5 7630 1 1 37 ARG HH22 H 17.300 1.682 -34.257 1.00 . A A . 37 ARG HH22 1 1
5 7631 1 1 37 ARG N N 12.760 -1.554 -27.318 1.00 . A A . 37 ARG N 1 1
5 7632 1 1 37 ARG NE N 15.634 0.475 -31.810 1.00 . A A . 37 ARG NE 1 1
5 7633 1 1 37 ARG NH1 N 17.703 -0.154 -32.669 1.00 . A A . 37 ARG NH1 1 1
5 7634 1 1 37 ARG NH2 N 16.532 1.519 -33.655 1.00 . A A . 37 ARG NH2 1 1
5 7635 1 1 37 ARG O O 13.478 -4.296 -27.250 1.00 . A A . 37 ARG O 1 1
5 7636 1 1 38 GLY C C 10.930 -6.554 -29.853 1.00 . A A . 38 GLY C 1 1
5 7637 1 1 38 GLY CA C 11.977 -5.983 -28.944 1.00 . A A . 38 GLY CA 1 1
5 7638 1 1 38 GLY H H 11.693 -4.088 -29.855 1.00 . A A . 38 GLY H 1 1
5 7639 1 1 38 GLY HA2 H 12.931 -6.450 -29.142 1.00 . A A . 38 GLY HA2 1 1
5 7640 1 1 38 GLY HA3 H 11.706 -6.179 -27.913 1.00 . A A . 38 GLY HA3 1 1
5 7641 1 1 38 GLY N N 12.139 -4.546 -29.106 1.00 . A A . 38 GLY N 1 1
5 7642 1 1 38 GLY O O 10.103 -5.792 -30.420 1.00 . A A . 38 GLY O 1 1
5 7643 1 1 39 LYS C C 8.991 -9.418 -29.981 1.00 . A A . 39 LYS C 1 1
5 7644 1 1 39 LYS CA C 9.992 -8.637 -30.835 1.00 . A A . 39 LYS CA 1 1
5 7645 1 1 39 LYS CB C 10.731 -9.571 -31.796 1.00 . A A . 39 LYS CB 1 1
5 7646 1 1 39 LYS CD C 11.925 -9.887 -33.978 1.00 . A A . 39 LYS CD 1 1
5 7647 1 1 39 LYS CE C 12.299 -9.268 -35.315 1.00 . A A . 39 LYS CE 1 1
5 7648 1 1 39 LYS CG C 11.103 -8.933 -33.128 1.00 . A A . 39 LYS CG 1 1
5 7649 1 1 39 LYS H H 11.632 -8.405 -29.488 1.00 . A A . 39 LYS H 1 1
5 7650 1 1 39 LYS HA H 9.457 -7.889 -31.410 1.00 . A A . 39 LYS HA 1 1
5 7651 1 1 39 LYS HB2 H 11.638 -9.903 -31.314 1.00 . A A . 39 LYS HB2 1 1
5 7652 1 1 39 LYS HB3 H 10.101 -10.421 -31.988 1.00 . A A . 39 LYS HB3 1 1
5 7653 1 1 39 LYS HD2 H 12.828 -10.140 -33.442 1.00 . A A . 39 LYS HD2 1 1
5 7654 1 1 39 LYS HD3 H 11.346 -10.783 -34.152 1.00 . A A . 39 LYS HD3 1 1
5 7655 1 1 39 LYS HE2 H 11.439 -8.750 -35.711 1.00 . A A . 39 LYS HE2 1 1
5 7656 1 1 39 LYS HE3 H 13.102 -8.562 -35.157 1.00 . A A . 39 LYS HE3 1 1
5 7657 1 1 39 LYS HG2 H 10.198 -8.676 -33.656 1.00 . A A . 39 LYS HG2 1 1
5 7658 1 1 39 LYS HG3 H 11.679 -8.038 -32.940 1.00 . A A . 39 LYS HG3 1 1
5 7659 1 1 39 LYS HZ1 H 13.231 -11.073 -35.814 1.00 . A A . 39 LYS HZ1 1 1
5 7660 1 1 39 LYS HZ2 H 13.397 -9.868 -36.991 1.00 . A A . 39 LYS HZ2 1 1
5 7661 1 1 39 LYS HZ3 H 11.923 -10.678 -36.812 1.00 . A A . 39 LYS HZ3 1 1
5 7662 1 1 39 LYS N N 10.951 -7.900 -29.978 1.00 . A A . 39 LYS N 1 1
5 7663 1 1 39 LYS NZ N 12.743 -10.294 -36.301 1.00 . A A . 39 LYS NZ 1 1
5 7664 1 1 39 LYS O O 9.394 -10.103 -29.005 1.00 . A A . 39 LYS O 1 1
5 7665 1 1 40 GLY C C 5.846 -9.052 -28.698 1.00 . A A . 40 GLY C 1 1
5 7666 1 1 40 GLY CA C 6.630 -9.966 -29.584 1.00 . A A . 40 GLY CA 1 1
5 7667 1 1 40 GLY H H 7.456 -8.685 -31.080 1.00 . A A . 40 GLY H 1 1
5 7668 1 1 40 GLY HA2 H 5.986 -10.457 -30.276 1.00 . A A . 40 GLY HA2 1 1
5 7669 1 1 40 GLY HA3 H 7.115 -10.704 -28.953 1.00 . A A . 40 GLY HA3 1 1
5 7670 1 1 40 GLY N N 7.686 -9.268 -30.323 1.00 . A A . 40 GLY N 1 1
5 7671 1 1 40 GLY O O 6.202 -8.871 -27.510 1.00 . A A . 40 GLY O 1 1
5 7672 1 1 41 SER C C 2.472 -7.685 -28.884 1.00 . A A . 41 SER C 1 1
5 7673 1 1 41 SER CA C 3.944 -7.465 -28.590 1.00 . A A . 41 SER CA 1 1
5 7674 1 1 41 SER CB C 4.321 -6.007 -28.979 1.00 . A A . 41 SER CB 1 1
5 7675 1 1 41 SER H H 4.604 -8.675 -30.220 1.00 . A A . 41 SER H 1 1
5 7676 1 1 41 SER HA H 4.108 -7.606 -27.531 1.00 . A A . 41 SER HA 1 1
5 7677 1 1 41 SER HB2 H 3.556 -5.348 -28.621 1.00 . A A . 41 SER HB2 1 1
5 7678 1 1 41 SER HB3 H 5.263 -5.770 -28.509 1.00 . A A . 41 SER HB3 1 1
5 7679 1 1 41 SER HG H 4.842 -6.668 -30.753 1.00 . A A . 41 SER HG 1 1
5 7680 1 1 41 SER N N 4.821 -8.444 -29.284 1.00 . A A . 41 SER N 1 1
5 7681 1 1 41 SER O O 1.602 -7.269 -28.081 1.00 . A A . 41 SER O 1 1
5 7682 1 1 41 SER OG O 4.462 -5.848 -30.398 1.00 . A A . 41 SER OG 1 1
5 7683 1 1 42 LYS C C 0.015 -9.654 -29.642 1.00 . A A . 42 LYS C 1 1
5 7684 1 1 42 LYS CA C 0.834 -8.675 -30.512 1.00 . A A . 42 LYS CA 1 1
5 7685 1 1 42 LYS CB C 0.889 -9.175 -31.949 1.00 . A A . 42 LYS CB 1 1
5 7686 1 1 42 LYS CD C 0.883 -8.643 -34.384 1.00 . A A . 42 LYS CD 1 1
5 7687 1 1 42 LYS CE C 0.713 -7.553 -35.427 1.00 . A A . 42 LYS CE 1 1
5 7688 1 1 42 LYS CG C 0.690 -8.097 -32.983 1.00 . A A . 42 LYS CG 1 1
5 7689 1 1 42 LYS H H 2.950 -8.854 -30.475 1.00 . A A . 42 LYS H 1 1
5 7690 1 1 42 LYS HA H 0.339 -7.725 -30.475 1.00 . A A . 42 LYS HA 1 1
5 7691 1 1 42 LYS HB2 H 1.849 -9.646 -32.110 1.00 . A A . 42 LYS HB2 1 1
5 7692 1 1 42 LYS HB3 H 0.115 -9.919 -32.064 1.00 . A A . 42 LYS HB3 1 1
5 7693 1 1 42 LYS HD2 H 1.875 -9.060 -34.468 1.00 . A A . 42 LYS HD2 1 1
5 7694 1 1 42 LYS HD3 H 0.150 -9.418 -34.562 1.00 . A A . 42 LYS HD3 1 1
5 7695 1 1 42 LYS HE2 H -0.313 -7.214 -35.412 1.00 . A A . 42 LYS HE2 1 1
5 7696 1 1 42 LYS HE3 H 1.368 -6.731 -35.180 1.00 . A A . 42 LYS HE3 1 1
5 7697 1 1 42 LYS HG2 H -0.310 -7.705 -32.888 1.00 . A A . 42 LYS HG2 1 1
5 7698 1 1 42 LYS HG3 H 1.409 -7.312 -32.807 1.00 . A A . 42 LYS HG3 1 1
5 7699 1 1 42 LYS HZ1 H 1.434 -9.001 -36.747 1.00 . A A . 42 LYS HZ1 1 1
5 7700 1 1 42 LYS HZ2 H 1.741 -7.412 -37.239 1.00 . A A . 42 LYS HZ2 1 1
5 7701 1 1 42 LYS HZ3 H 0.184 -8.057 -37.384 1.00 . A A . 42 LYS HZ3 1 1
5 7702 1 1 42 LYS N N 2.198 -8.418 -30.012 1.00 . A A . 42 LYS N 1 1
5 7703 1 1 42 LYS NZ N 1.040 -8.039 -36.796 1.00 . A A . 42 LYS NZ 1 1
5 7704 1 1 42 LYS O O -1.012 -9.232 -29.099 1.00 . A A . 42 LYS O 1 1
5 7705 1 1 43 LYS C C -0.044 -11.656 -27.087 1.00 . A A . 43 LYS C 1 1
5 7706 1 1 43 LYS CA C -0.049 -11.926 -28.594 1.00 . A A . 43 LYS CA 1 1
5 7707 1 1 43 LYS CB C 0.596 -13.253 -28.905 1.00 . A A . 43 LYS CB 1 1
5 7708 1 1 43 LYS CD C 0.581 -15.354 -30.242 1.00 . A A . 43 LYS CD 1 1
5 7709 1 1 43 LYS CE C -0.206 -16.224 -31.206 1.00 . A A . 43 LYS CE 1 1
5 7710 1 1 43 LYS CG C -0.191 -14.104 -29.872 1.00 . A A . 43 LYS CG 1 1
5 7711 1 1 43 LYS H H 1.482 -11.043 -29.796 1.00 . A A . 43 LYS H 1 1
5 7712 1 1 43 LYS HA H -1.079 -11.931 -28.925 1.00 . A A . 43 LYS HA 1 1
5 7713 1 1 43 LYS HB2 H 1.576 -13.068 -29.323 1.00 . A A . 43 LYS HB2 1 1
5 7714 1 1 43 LYS HB3 H 0.700 -13.782 -27.977 1.00 . A A . 43 LYS HB3 1 1
5 7715 1 1 43 LYS HD2 H 1.511 -15.067 -30.709 1.00 . A A . 43 LYS HD2 1 1
5 7716 1 1 43 LYS HD3 H 0.787 -15.919 -29.344 1.00 . A A . 43 LYS HD3 1 1
5 7717 1 1 43 LYS HE2 H -1.121 -16.533 -30.724 1.00 . A A . 43 LYS HE2 1 1
5 7718 1 1 43 LYS HE3 H -0.440 -15.642 -32.085 1.00 . A A . 43 LYS HE3 1 1
5 7719 1 1 43 LYS HG2 H -1.123 -14.387 -29.406 1.00 . A A . 43 LYS HG2 1 1
5 7720 1 1 43 LYS HG3 H -0.391 -13.532 -30.767 1.00 . A A . 43 LYS HG3 1 1
5 7721 1 1 43 LYS HZ1 H 1.569 -17.305 -31.395 1.00 . A A . 43 LYS HZ1 1 1
5 7722 1 1 43 LYS HZ2 H 0.452 -17.597 -32.633 1.00 . A A . 43 LYS HZ2 1 1
5 7723 1 1 43 LYS HZ3 H 0.209 -18.266 -31.099 1.00 . A A . 43 LYS HZ3 1 1
5 7724 1 1 43 LYS N N 0.595 -10.867 -29.390 1.00 . A A . 43 LYS N 1 1
5 7725 1 1 43 LYS NZ N 0.559 -17.433 -31.611 1.00 . A A . 43 LYS NZ 1 1
5 7726 1 1 43 LYS O O -0.988 -11.996 -26.388 1.00 . A A . 43 LYS O 1 1
5 7727 1 1 44 VAL C C 0.263 -9.518 -24.761 1.00 . A A . 44 VAL C 1 1
5 7728 1 1 44 VAL CA C 1.273 -10.576 -25.247 1.00 . A A . 44 VAL CA 1 1
5 7729 1 1 44 VAL CB C 2.707 -10.071 -24.987 1.00 . A A . 44 VAL CB 1 1
5 7730 1 1 44 VAL CG1 C 3.307 -10.804 -23.805 1.00 . A A . 44 VAL CG1 1 1
5 7731 1 1 44 VAL CG2 C 3.586 -10.204 -26.220 1.00 . A A . 44 VAL CG2 1 1
5 7732 1 1 44 VAL H H 1.732 -10.697 -27.347 1.00 . A A . 44 VAL H 1 1
5 7733 1 1 44 VAL HA H 1.110 -11.480 -24.682 1.00 . A A . 44 VAL HA 1 1
5 7734 1 1 44 VAL HB H 2.613 -9.024 -24.745 1.00 . A A . 44 VAL HB 1 1
5 7735 1 1 44 VAL HG11 H 3.620 -11.783 -24.121 1.00 . A A . 44 VAL HG11 1 1
5 7736 1 1 44 VAL HG12 H 2.557 -10.896 -23.025 1.00 . A A . 44 VAL HG12 1 1
5 7737 1 1 44 VAL HG13 H 4.143 -10.243 -23.443 1.00 . A A . 44 VAL HG13 1 1
5 7738 1 1 44 VAL HG21 H 4.141 -11.119 -26.162 1.00 . A A . 44 VAL HG21 1 1
5 7739 1 1 44 VAL HG22 H 4.234 -9.363 -26.299 1.00 . A A . 44 VAL HG22 1 1
5 7740 1 1 44 VAL HG23 H 2.933 -10.243 -27.103 1.00 . A A . 44 VAL HG23 1 1
5 7741 1 1 44 VAL N N 1.038 -10.970 -26.663 1.00 . A A . 44 VAL N 1 1
5 7742 1 1 44 VAL O O -0.224 -9.613 -23.637 1.00 . A A . 44 VAL O 1 1
5 7743 1 1 45 ILE C C -2.546 -8.093 -25.458 1.00 . A A . 45 ILE C 1 1
5 7744 1 1 45 ILE CA C -1.067 -7.540 -25.424 1.00 . A A . 45 ILE CA 1 1
5 7745 1 1 45 ILE CB C -0.857 -6.300 -26.373 1.00 . A A . 45 ILE CB 1 1
5 7746 1 1 45 ILE CD1 C -0.101 -4.065 -25.413 1.00 . A A . 45 ILE CD1 1 1
5 7747 1 1 45 ILE CG1 C -1.247 -5.006 -25.634 1.00 . A A . 45 ILE CG1 1 1
5 7748 1 1 45 ILE CG2 C -1.674 -6.468 -27.653 1.00 . A A . 45 ILE CG2 1 1
5 7749 1 1 45 ILE H H 0.365 -8.588 -26.589 1.00 . A A . 45 ILE H 1 1
5 7750 1 1 45 ILE HA H -0.883 -7.215 -24.411 1.00 . A A . 45 ILE HA 1 1
5 7751 1 1 45 ILE HB H 0.182 -6.276 -26.626 1.00 . A A . 45 ILE HB 1 1
5 7752 1 1 45 ILE HD11 H 0.821 -4.631 -25.414 1.00 . A A . 45 ILE HD11 1 1
5 7753 1 1 45 ILE HD12 H -0.227 -3.572 -24.469 1.00 . A A . 45 ILE HD12 1 1
5 7754 1 1 45 ILE HD13 H -0.090 -3.350 -26.214 1.00 . A A . 45 ILE HD13 1 1
5 7755 1 1 45 ILE HG12 H -2.003 -4.514 -26.218 1.00 . A A . 45 ILE HG12 1 1
5 7756 1 1 45 ILE HG13 H -1.670 -5.271 -24.663 1.00 . A A . 45 ILE HG13 1 1
5 7757 1 1 45 ILE HG21 H -2.717 -6.268 -27.408 1.00 . A A . 45 ILE HG21 1 1
5 7758 1 1 45 ILE HG22 H -1.598 -7.516 -27.960 1.00 . A A . 45 ILE HG22 1 1
5 7759 1 1 45 ILE HG23 H -1.326 -5.829 -28.404 1.00 . A A . 45 ILE HG23 1 1
5 7760 1 1 45 ILE N N -0.063 -8.576 -25.690 1.00 . A A . 45 ILE N 1 1
5 7761 1 1 45 ILE O O -3.447 -7.387 -24.999 1.00 . A A . 45 ILE O 1 1
5 7762 1 1 46 LEU C C -4.458 -10.608 -25.154 1.00 . A A . 46 LEU C 1 1
5 7763 1 1 46 LEU CA C -3.988 -9.861 -26.400 1.00 . A A . 46 LEU CA 1 1
5 7764 1 1 46 LEU CB C -3.961 -10.749 -27.629 1.00 . A A . 46 LEU CB 1 1
5 7765 1 1 46 LEU CD1 C -3.523 -10.944 -30.078 1.00 . A A . 46 LEU CD1 1 1
5 7766 1 1 46 LEU CD2 C -5.508 -9.650 -29.316 1.00 . A A . 46 LEU CD2 1 1
5 7767 1 1 46 LEU CG C -4.075 -10.042 -28.998 1.00 . A A . 46 LEU CG 1 1
5 7768 1 1 46 LEU H H -1.884 -9.624 -26.588 1.00 . A A . 46 LEU H 1 1
5 7769 1 1 46 LEU HA H -4.685 -9.037 -26.578 1.00 . A A . 46 LEU HA 1 1
5 7770 1 1 46 LEU HB2 H -3.038 -11.294 -27.600 1.00 . A A . 46 LEU HB2 1 1
5 7771 1 1 46 LEU HB3 H -4.778 -11.430 -27.529 1.00 . A A . 46 LEU HB3 1 1
5 7772 1 1 46 LEU HD11 H -3.214 -10.342 -30.916 1.00 . A A . 46 LEU HD11 1 1
5 7773 1 1 46 LEU HD12 H -4.287 -11.637 -30.386 1.00 . A A . 46 LEU HD12 1 1
5 7774 1 1 46 LEU HD13 H -2.670 -11.492 -29.694 1.00 . A A . 46 LEU HD13 1 1
5 7775 1 1 46 LEU HD21 H -5.529 -9.049 -30.198 1.00 . A A . 46 LEU HD21 1 1
5 7776 1 1 46 LEU HD22 H -5.912 -9.095 -28.476 1.00 . A A . 46 LEU HD22 1 1
5 7777 1 1 46 LEU HD23 H -6.088 -10.550 -29.459 1.00 . A A . 46 LEU HD23 1 1
5 7778 1 1 46 LEU HG H -3.483 -9.146 -28.967 1.00 . A A . 46 LEU HG 1 1
5 7779 1 1 46 LEU N N -2.708 -9.202 -26.207 1.00 . A A . 46 LEU N 1 1
5 7780 1 1 46 LEU O O -5.650 -10.593 -24.842 1.00 . A A . 46 LEU O 1 1
5 7781 1 1 47 GLU C C -3.841 -10.953 -22.016 1.00 . A A . 47 GLU C 1 1
5 7782 1 1 47 GLU CA C -3.660 -11.934 -23.188 1.00 . A A . 47 GLU CA 1 1
5 7783 1 1 47 GLU CB C -2.570 -12.921 -22.930 1.00 . A A . 47 GLU CB 1 1
5 7784 1 1 47 GLU CD C -1.780 -15.289 -23.159 1.00 . A A . 47 GLU CD 1 1
5 7785 1 1 47 GLU CG C -2.885 -14.305 -23.460 1.00 . A A . 47 GLU CG 1 1
5 7786 1 1 47 GLU H H -2.527 -11.175 -24.847 1.00 . A A . 47 GLU H 1 1
5 7787 1 1 47 GLU HA H -4.606 -12.447 -23.326 1.00 . A A . 47 GLU HA 1 1
5 7788 1 1 47 GLU HB2 H -1.671 -12.558 -23.401 1.00 . A A . 47 GLU HB2 1 1
5 7789 1 1 47 GLU HB3 H -2.429 -12.972 -21.868 1.00 . A A . 47 GLU HB3 1 1
5 7790 1 1 47 GLU HG2 H -3.803 -14.649 -23.006 1.00 . A A . 47 GLU HG2 1 1
5 7791 1 1 47 GLU HG3 H -3.024 -14.243 -24.533 1.00 . A A . 47 GLU HG3 1 1
5 7792 1 1 47 GLU N N -3.444 -11.217 -24.459 1.00 . A A . 47 GLU N 1 1
5 7793 1 1 47 GLU O O -4.545 -11.257 -21.044 1.00 . A A . 47 GLU O 1 1
5 7794 1 1 47 GLU OE1 O -0.853 -15.417 -23.989 1.00 . A A . 47 GLU OE1 1 1
5 7795 1 1 47 GLU OE2 O -1.839 -15.936 -22.092 1.00 . A A . 47 GLU OE2 1 1
5 7796 1 1 48 ASP C C -4.777 -7.999 -21.249 1.00 . A A . 48 ASP C 1 1
5 7797 1 1 48 ASP CA C -3.353 -8.582 -21.234 1.00 . A A . 48 ASP CA 1 1
5 7798 1 1 48 ASP CB C -2.339 -7.519 -21.503 1.00 . A A . 48 ASP CB 1 1
5 7799 1 1 48 ASP CG C -1.059 -7.728 -20.739 1.00 . A A . 48 ASP CG 1 1
5 7800 1 1 48 ASP H H -2.612 -9.613 -22.955 1.00 . A A . 48 ASP H 1 1
5 7801 1 1 48 ASP HA H -3.200 -9.017 -20.251 1.00 . A A . 48 ASP HA 1 1
5 7802 1 1 48 ASP HB2 H -2.125 -7.529 -22.560 1.00 . A A . 48 ASP HB2 1 1
5 7803 1 1 48 ASP HB3 H -2.775 -6.578 -21.228 1.00 . A A . 48 ASP HB3 1 1
5 7804 1 1 48 ASP N N -3.206 -9.729 -22.177 1.00 . A A . 48 ASP N 1 1
5 7805 1 1 48 ASP O O -5.307 -7.645 -20.206 1.00 . A A . 48 ASP O 1 1
5 7806 1 1 48 ASP OD1 O -1.034 -7.436 -19.529 1.00 . A A . 48 ASP OD1 1 1
5 7807 1 1 48 ASP OD2 O -0.076 -8.173 -21.348 1.00 . A A . 48 ASP OD2 1 1
5 7808 1 1 49 LEU C C -7.822 -8.624 -21.928 1.00 . A A . 49 LEU C 1 1
5 7809 1 1 49 LEU CA C -6.846 -7.714 -22.671 1.00 . A A . 49 LEU CA 1 1
5 7810 1 1 49 LEU CB C -7.192 -7.670 -24.143 1.00 . A A . 49 LEU CB 1 1
5 7811 1 1 49 LEU CD1 C -6.331 -6.752 -26.282 1.00 . A A . 49 LEU CD1 1 1
5 7812 1 1 49 LEU CD2 C -7.947 -5.406 -24.933 1.00 . A A . 49 LEU CD2 1 1
5 7813 1 1 49 LEU CG C -6.790 -6.397 -24.886 1.00 . A A . 49 LEU CG 1 1
5 7814 1 1 49 LEU H H -4.898 -8.324 -23.264 1.00 . A A . 49 LEU H 1 1
5 7815 1 1 49 LEU HA H -6.944 -6.714 -22.244 1.00 . A A . 49 LEU HA 1 1
5 7816 1 1 49 LEU HB2 H -6.711 -8.512 -24.608 1.00 . A A . 49 LEU HB2 1 1
5 7817 1 1 49 LEU HB3 H -8.260 -7.792 -24.222 1.00 . A A . 49 LEU HB3 1 1
5 7818 1 1 49 LEU HD11 H -6.633 -5.974 -26.959 1.00 . A A . 49 LEU HD11 1 1
5 7819 1 1 49 LEU HD12 H -6.778 -7.691 -26.579 1.00 . A A . 49 LEU HD12 1 1
5 7820 1 1 49 LEU HD13 H -5.255 -6.849 -26.291 1.00 . A A . 49 LEU HD13 1 1
5 7821 1 1 49 LEU HD21 H -8.727 -5.809 -25.557 1.00 . A A . 49 LEU HD21 1 1
5 7822 1 1 49 LEU HD22 H -7.599 -4.472 -25.327 1.00 . A A . 49 LEU HD22 1 1
5 7823 1 1 49 LEU HD23 H -8.327 -5.265 -23.928 1.00 . A A . 49 LEU HD23 1 1
5 7824 1 1 49 LEU HG H -5.962 -5.939 -24.364 1.00 . A A . 49 LEU HG 1 1
5 7825 1 1 49 LEU N N -5.433 -8.102 -22.464 1.00 . A A . 49 LEU N 1 1
5 7826 1 1 49 LEU O O -8.836 -8.157 -21.427 1.00 . A A . 49 LEU O 1 1
5 7827 1 1 50 LYS C C -8.322 -10.739 -19.623 1.00 . A A . 50 LYS C 1 1
5 7828 1 1 50 LYS CA C -8.187 -10.990 -21.135 1.00 . A A . 50 LYS CA 1 1
5 7829 1 1 50 LYS CB C -7.591 -12.360 -21.373 1.00 . A A . 50 LYS CB 1 1
5 7830 1 1 50 LYS CD C -7.186 -14.261 -22.934 1.00 . A A . 50 LYS CD 1 1
5 7831 1 1 50 LYS CE C -7.313 -14.749 -24.363 1.00 . A A . 50 LYS CE 1 1
5 7832 1 1 50 LYS CG C -7.832 -12.911 -22.764 1.00 . A A . 50 LYS CG 1 1
5 7833 1 1 50 LYS H H -6.547 -10.185 -22.255 1.00 . A A . 50 LYS H 1 1
5 7834 1 1 50 LYS HA H -9.170 -10.930 -21.563 1.00 . A A . 50 LYS HA 1 1
5 7835 1 1 50 LYS HB2 H -6.523 -12.288 -21.202 1.00 . A A . 50 LYS HB2 1 1
5 7836 1 1 50 LYS HB3 H -8.019 -13.023 -20.645 1.00 . A A . 50 LYS HB3 1 1
5 7837 1 1 50 LYS HD2 H -6.139 -14.189 -22.674 1.00 . A A . 50 LYS HD2 1 1
5 7838 1 1 50 LYS HD3 H -7.676 -14.962 -22.276 1.00 . A A . 50 LYS HD3 1 1
5 7839 1 1 50 LYS HE2 H -8.359 -14.884 -24.592 1.00 . A A . 50 LYS HE2 1 1
5 7840 1 1 50 LYS HE3 H -6.892 -14.002 -25.023 1.00 . A A . 50 LYS HE3 1 1
5 7841 1 1 50 LYS HG2 H -8.894 -12.991 -22.916 1.00 . A A . 50 LYS HG2 1 1
5 7842 1 1 50 LYS HG3 H -7.413 -12.215 -23.483 1.00 . A A . 50 LYS HG3 1 1
5 7843 1 1 50 LYS HZ1 H -5.796 -16.107 -23.915 1.00 . A A . 50 LYS HZ1 1 1
5 7844 1 1 50 LYS HZ2 H -6.245 -16.094 -25.547 1.00 . A A . 50 LYS HZ2 1 1
5 7845 1 1 50 LYS HZ3 H -7.244 -16.833 -24.400 1.00 . A A . 50 LYS HZ3 1 1
5 7846 1 1 50 LYS N N -7.419 -9.932 -21.831 1.00 . A A . 50 LYS N 1 1
5 7847 1 1 50 LYS NZ N -6.601 -16.036 -24.570 1.00 . A A . 50 LYS NZ 1 1
5 7848 1 1 50 LYS O O -9.408 -10.878 -19.064 1.00 . A A . 50 LYS O 1 1
5 7849 1 1 51 VAL C C -7.922 -8.560 -17.279 1.00 . A A . 51 VAL C 1 1
5 7850 1 1 51 VAL CA C -7.138 -9.840 -17.603 1.00 . A A . 51 VAL CA 1 1
5 7851 1 1 51 VAL CB C -5.659 -9.705 -17.115 1.00 . A A . 51 VAL CB 1 1
5 7852 1 1 51 VAL CG1 C -5.574 -9.901 -15.604 1.00 . A A . 51 VAL CG1 1 1
5 7853 1 1 51 VAL CG2 C -4.724 -10.663 -17.838 1.00 . A A . 51 VAL CG2 1 1
5 7854 1 1 51 VAL H H -6.409 -10.050 -19.584 1.00 . A A . 51 VAL H 1 1
5 7855 1 1 51 VAL HA H -7.599 -10.666 -17.079 1.00 . A A . 51 VAL HA 1 1
5 7856 1 1 51 VAL HB H -5.366 -8.686 -17.351 1.00 . A A . 51 VAL HB 1 1
5 7857 1 1 51 VAL HG11 H -5.026 -10.786 -15.399 1.00 . A A . 51 VAL HG11 1 1
5 7858 1 1 51 VAL HG12 H -6.588 -9.985 -15.210 1.00 . A A . 51 VAL HG12 1 1
5 7859 1 1 51 VAL HG13 H -5.098 -9.039 -15.169 1.00 . A A . 51 VAL HG13 1 1
5 7860 1 1 51 VAL HG21 H -3.753 -10.231 -17.900 1.00 . A A . 51 VAL HG21 1 1
5 7861 1 1 51 VAL HG22 H -5.121 -10.824 -18.845 1.00 . A A . 51 VAL HG22 1 1
5 7862 1 1 51 VAL HG23 H -4.709 -11.593 -17.312 1.00 . A A . 51 VAL HG23 1 1
5 7863 1 1 51 VAL N N -7.232 -10.182 -19.035 1.00 . A A . 51 VAL N 1 1
5 7864 1 1 51 VAL O O -8.721 -8.577 -16.344 1.00 . A A . 51 VAL O 1 1
5 7865 1 1 52 ILE C C -9.897 -6.258 -18.226 1.00 . A A . 52 ILE C 1 1
5 7866 1 1 52 ILE CA C -8.398 -6.230 -17.991 1.00 . A A . 52 ILE CA 1 1
5 7867 1 1 52 ILE CB C -7.699 -5.116 -18.854 1.00 . A A . 52 ILE CB 1 1
5 7868 1 1 52 ILE CD1 C -5.641 -4.964 -17.194 1.00 . A A . 52 ILE CD1 1 1
5 7869 1 1 52 ILE CG1 C -6.131 -5.112 -18.648 1.00 . A A . 52 ILE CG1 1 1
5 7870 1 1 52 ILE CG2 C -8.268 -3.716 -18.538 1.00 . A A . 52 ILE CG2 1 1
5 7871 1 1 52 ILE H H -7.164 -7.694 -18.943 1.00 . A A . 52 ILE H 1 1
5 7872 1 1 52 ILE HA H -8.202 -5.973 -16.944 1.00 . A A . 52 ILE HA 1 1
5 7873 1 1 52 ILE HB H -7.917 -5.362 -19.876 1.00 . A A . 52 ILE HB 1 1
5 7874 1 1 52 ILE HD11 H -5.860 -5.894 -16.671 1.00 . A A . 52 ILE HD11 1 1
5 7875 1 1 52 ILE HD12 H -6.251 -4.173 -16.756 1.00 . A A . 52 ILE HD12 1 1
5 7876 1 1 52 ILE HD13 H -4.630 -4.730 -17.178 1.00 . A A . 52 ILE HD13 1 1
5 7877 1 1 52 ILE HG12 H -5.769 -6.074 -19.017 1.00 . A A . 52 ILE HG12 1 1
5 7878 1 1 52 ILE HG13 H -5.735 -4.333 -19.247 1.00 . A A . 52 ILE HG13 1 1
5 7879 1 1 52 ILE HG21 H -9.342 -3.794 -18.534 1.00 . A A . 52 ILE HG21 1 1
5 7880 1 1 52 ILE HG22 H -7.924 -3.024 -19.254 1.00 . A A . 52 ILE HG22 1 1
5 7881 1 1 52 ILE HG23 H -7.924 -3.449 -17.539 1.00 . A A . 52 ILE HG23 1 1
5 7882 1 1 52 ILE N N -7.757 -7.545 -18.150 1.00 . A A . 52 ILE N 1 1
5 7883 1 1 52 ILE O O -10.590 -5.482 -17.576 1.00 . A A . 52 ILE O 1 1
5 7884 1 1 53 SER C C -12.593 -7.825 -18.283 1.00 . A A . 53 SER C 1 1
5 7885 1 1 53 SER CA C -11.741 -7.326 -19.481 1.00 . A A . 53 SER CA 1 1
5 7886 1 1 53 SER CB C -11.923 -8.253 -20.634 1.00 . A A . 53 SER CB 1 1
5 7887 1 1 53 SER H H -9.634 -7.729 -19.566 1.00 . A A . 53 SER H 1 1
5 7888 1 1 53 SER HA H -12.084 -6.336 -19.728 1.00 . A A . 53 SER HA 1 1
5 7889 1 1 53 SER HB2 H -11.308 -9.128 -20.470 1.00 . A A . 53 SER HB2 1 1
5 7890 1 1 53 SER HB3 H -12.957 -8.535 -20.670 1.00 . A A . 53 SER HB3 1 1
5 7891 1 1 53 SER HG H -11.411 -6.695 -21.689 1.00 . A A . 53 SER HG 1 1
5 7892 1 1 53 SER N N -10.308 -7.135 -19.149 1.00 . A A . 53 SER N 1 1
5 7893 1 1 53 SER O O -13.749 -7.409 -18.130 1.00 . A A . 53 SER O 1 1
5 7894 1 1 53 SER OG O -11.549 -7.634 -21.840 1.00 . A A . 53 SER OG 1 1
5 7895 1 1 54 LYS C C -12.784 -8.097 -15.080 1.00 . A A . 54 LYS C 1 1
5 7896 1 1 54 LYS CA C -12.535 -9.160 -16.154 1.00 . A A . 54 LYS CA 1 1
5 7897 1 1 54 LYS CB C -11.711 -10.290 -15.596 1.00 . A A . 54 LYS CB 1 1
5 7898 1 1 54 LYS CD C -11.228 -12.729 -15.553 1.00 . A A . 54 LYS CD 1 1
5 7899 1 1 54 LYS CE C -11.698 -14.103 -15.986 1.00 . A A . 54 LYS CE 1 1
5 7900 1 1 54 LYS CG C -12.158 -11.652 -16.064 1.00 . A A . 54 LYS CG 1 1
5 7901 1 1 54 LYS H H -10.979 -8.859 -17.570 1.00 . A A . 54 LYS H 1 1
5 7902 1 1 54 LYS HA H -13.498 -9.529 -16.480 1.00 . A A . 54 LYS HA 1 1
5 7903 1 1 54 LYS HB2 H -10.682 -10.135 -15.887 1.00 . A A . 54 LYS HB2 1 1
5 7904 1 1 54 LYS HB3 H -11.789 -10.243 -14.525 1.00 . A A . 54 LYS HB3 1 1
5 7905 1 1 54 LYS HD2 H -10.237 -12.553 -15.947 1.00 . A A . 54 LYS HD2 1 1
5 7906 1 1 54 LYS HD3 H -11.202 -12.686 -14.474 1.00 . A A . 54 LYS HD3 1 1
5 7907 1 1 54 LYS HE2 H -12.687 -14.272 -15.589 1.00 . A A . 54 LYS HE2 1 1
5 7908 1 1 54 LYS HE3 H -11.735 -14.133 -17.065 1.00 . A A . 54 LYS HE3 1 1
5 7909 1 1 54 LYS HG2 H -13.156 -11.834 -15.698 1.00 . A A . 54 LYS HG2 1 1
5 7910 1 1 54 LYS HG3 H -12.161 -11.662 -17.147 1.00 . A A . 54 LYS HG3 1 1
5 7911 1 1 54 LYS HZ1 H -9.981 -14.762 -14.999 1.00 . A A . 54 LYS HZ1 1 1
5 7912 1 1 54 LYS HZ2 H -10.438 -15.735 -16.305 1.00 . A A . 54 LYS HZ2 1 1
5 7913 1 1 54 LYS HZ3 H -11.301 -15.809 -14.852 1.00 . A A . 54 LYS HZ3 1 1
5 7914 1 1 54 LYS N N -11.910 -8.617 -17.372 1.00 . A A . 54 LYS N 1 1
5 7915 1 1 54 LYS NZ N -10.792 -15.177 -15.502 1.00 . A A . 54 LYS NZ 1 1
5 7916 1 1 54 LYS O O -13.797 -8.134 -14.386 1.00 . A A . 54 LYS O 1 1
5 7917 1 1 55 ILE C C -12.755 -4.853 -14.605 1.00 . A A . 55 ILE C 1 1
5 7918 1 1 55 ILE CA C -11.899 -5.988 -14.091 1.00 . A A . 55 ILE CA 1 1
5 7919 1 1 55 ILE CB C -10.493 -5.460 -13.679 1.00 . A A . 55 ILE CB 1 1
5 7920 1 1 55 ILE CD1 C -8.001 -6.254 -14.130 1.00 . A A . 55 ILE CD1 1 1
5 7921 1 1 55 ILE CG1 C -9.442 -6.592 -13.676 1.00 . A A . 55 ILE CG1 1 1
5 7922 1 1 55 ILE CG2 C -10.557 -4.798 -12.288 1.00 . A A . 55 ILE CG2 1 1
5 7923 1 1 55 ILE H H -11.087 -7.137 -15.686 1.00 . A A . 55 ILE H 1 1
5 7924 1 1 55 ILE HA H -12.388 -6.384 -13.214 1.00 . A A . 55 ILE HA 1 1
5 7925 1 1 55 ILE HB H -10.220 -4.718 -14.414 1.00 . A A . 55 ILE HB 1 1
5 7926 1 1 55 ILE HD11 H -7.388 -7.141 -14.073 1.00 . A A . 55 ILE HD11 1 1
5 7927 1 1 55 ILE HD12 H -7.591 -5.489 -13.486 1.00 . A A . 55 ILE HD12 1 1
5 7928 1 1 55 ILE HD13 H -8.019 -5.894 -15.148 1.00 . A A . 55 ILE HD13 1 1
5 7929 1 1 55 ILE HG12 H -9.267 -6.890 -12.667 1.00 . A A . 55 ILE HG12 1 1
5 7930 1 1 55 ILE HG13 H -9.868 -7.439 -14.228 1.00 . A A . 55 ILE HG13 1 1
5 7931 1 1 55 ILE HG21 H -9.972 -5.381 -11.613 1.00 . A A . 55 ILE HG21 1 1
5 7932 1 1 55 ILE HG22 H -11.589 -4.767 -11.967 1.00 . A A . 55 ILE HG22 1 1
5 7933 1 1 55 ILE HG23 H -10.167 -3.804 -12.380 1.00 . A A . 55 ILE HG23 1 1
5 7934 1 1 55 ILE N N -11.858 -7.108 -15.046 1.00 . A A . 55 ILE N 1 1
5 7935 1 1 55 ILE O O -13.522 -4.281 -13.823 1.00 . A A . 55 ILE O 1 1
5 7936 1 1 56 ALA C C -14.972 -3.707 -16.527 1.00 . A A . 56 ALA C 1 1
5 7937 1 1 56 ALA CA C -13.417 -3.520 -16.624 1.00 . A A . 56 ALA CA 1 1
5 7938 1 1 56 ALA CB C -12.952 -3.387 -18.058 1.00 . A A . 56 ALA CB 1 1
5 7939 1 1 56 ALA H H -12.053 -5.068 -16.505 1.00 . A A . 56 ALA H 1 1
5 7940 1 1 56 ALA HA H -13.158 -2.614 -16.101 1.00 . A A . 56 ALA HA 1 1
5 7941 1 1 56 ALA HB1 H -13.813 -3.255 -18.682 1.00 . A A . 56 ALA HB1 1 1
5 7942 1 1 56 ALA HB2 H -12.422 -4.282 -18.344 1.00 . A A . 56 ALA HB2 1 1
5 7943 1 1 56 ALA HB3 H -12.298 -2.533 -18.135 1.00 . A A . 56 ALA HB3 1 1
5 7944 1 1 56 ALA N N -12.643 -4.579 -15.961 1.00 . A A . 56 ALA N 1 1
5 7945 1 1 56 ALA O O -15.697 -2.769 -16.717 1.00 . A A . 56 ALA O 1 1
5 7946 1 1 57 LYS C C -17.339 -5.368 -14.752 1.00 . A A . 57 LYS C 1 1
5 7947 1 1 57 LYS CA C -16.797 -5.412 -16.227 1.00 . A A . 57 LYS CA 1 1
5 7948 1 1 57 LYS CB C -16.996 -6.727 -16.883 1.00 . A A . 57 LYS CB 1 1
5 7949 1 1 57 LYS CD C -17.185 -8.002 -19.002 1.00 . A A . 57 LYS CD 1 1
5 7950 1 1 57 LYS CE C -16.879 -7.957 -20.486 1.00 . A A . 57 LYS CE 1 1
5 7951 1 1 57 LYS CG C -17.110 -6.631 -18.386 1.00 . A A . 57 LYS CG 1 1
5 7952 1 1 57 LYS H H -14.664 -5.660 -16.040 1.00 . A A . 57 LYS H 1 1
5 7953 1 1 57 LYS HA H -17.312 -4.636 -16.761 1.00 . A A . 57 LYS HA 1 1
5 7954 1 1 57 LYS HB2 H -16.135 -7.342 -16.631 1.00 . A A . 57 LYS HB2 1 1
5 7955 1 1 57 LYS HB3 H -17.876 -7.151 -16.471 1.00 . A A . 57 LYS HB3 1 1
5 7956 1 1 57 LYS HD2 H -16.471 -8.647 -18.511 1.00 . A A . 57 LYS HD2 1 1
5 7957 1 1 57 LYS HD3 H -18.183 -8.386 -18.856 1.00 . A A . 57 LYS HD3 1 1
5 7958 1 1 57 LYS HE2 H -16.279 -7.080 -20.690 1.00 . A A . 57 LYS HE2 1 1
5 7959 1 1 57 LYS HE3 H -16.319 -8.842 -20.749 1.00 . A A . 57 LYS HE3 1 1
5 7960 1 1 57 LYS HG2 H -17.997 -6.069 -18.621 1.00 . A A . 57 LYS HG2 1 1
5 7961 1 1 57 LYS HG3 H -16.238 -6.106 -18.770 1.00 . A A . 57 LYS HG3 1 1
5 7962 1 1 57 LYS HZ1 H -18.624 -8.804 -21.253 1.00 . A A . 57 LYS HZ1 1 1
5 7963 1 1 57 LYS HZ2 H -17.881 -7.703 -22.301 1.00 . A A . 57 LYS HZ2 1 1
5 7964 1 1 57 LYS HZ3 H -18.743 -7.144 -20.957 1.00 . A A . 57 LYS HZ3 1 1
5 7965 1 1 57 LYS N N -15.373 -5.012 -16.332 1.00 . A A . 57 LYS N 1 1
5 7966 1 1 57 LYS NZ N -18.119 -7.898 -21.308 1.00 . A A . 57 LYS NZ 1 1
5 7967 1 1 57 LYS O O -18.515 -5.034 -14.553 1.00 . A A . 57 LYS O 1 1
5 7968 1 1 58 ARG C C -16.615 -4.020 -11.968 1.00 . A A . 58 ARG C 1 1
5 7969 1 1 58 ARG CA C -16.666 -5.531 -12.353 1.00 . A A . 58 ARG CA 1 1
5 7970 1 1 58 ARG CB C -15.688 -6.296 -11.554 1.00 . A A . 58 ARG CB 1 1
5 7971 1 1 58 ARG CD C -15.035 -8.548 -10.970 1.00 . A A . 58 ARG CD 1 1
5 7972 1 1 58 ARG CG C -16.179 -7.659 -11.187 1.00 . A A . 58 ARG CG 1 1
5 7973 1 1 58 ARG CZ C -13.718 -9.492 -9.162 1.00 . A A . 58 ARG CZ 1 1
5 7974 1 1 58 ARG H H -15.616 -6.220 -14.208 1.00 . A A . 58 ARG H 1 1
5 7975 1 1 58 ARG HA H -17.691 -5.906 -12.177 1.00 . A A . 58 ARG HA 1 1
5 7976 1 1 58 ARG HB2 H -14.777 -6.379 -12.134 1.00 . A A . 58 ARG HB2 1 1
5 7977 1 1 58 ARG HB3 H -15.498 -5.730 -10.664 1.00 . A A . 58 ARG HB3 1 1
5 7978 1 1 58 ARG HD2 H -15.239 -9.520 -11.391 1.00 . A A . 58 ARG HD2 1 1
5 7979 1 1 58 ARG HD3 H -14.148 -8.132 -11.449 1.00 . A A . 58 ARG HD3 1 1
5 7980 1 1 58 ARG HE H -15.396 -8.437 -8.902 1.00 . A A . 58 ARG HE 1 1
5 7981 1 1 58 ARG HG2 H -16.746 -7.593 -10.279 1.00 . A A . 58 ARG HG2 1 1
5 7982 1 1 58 ARG HG3 H -16.781 -8.057 -11.983 1.00 . A A . 58 ARG HG3 1 1
5 7983 1 1 58 ARG HH11 H -12.668 -9.188 -10.837 1.00 . A A . 58 ARG HH11 1 1
5 7984 1 1 58 ARG HH12 H -11.860 -10.103 -9.620 1.00 . A A . 58 ARG HH12 1 1
5 7985 1 1 58 ARG HH21 H -14.554 -9.905 -7.404 1.00 . A A . 58 ARG HH21 1 1
5 7986 1 1 58 ARG HH22 H -13.073 -10.723 -7.758 1.00 . A A . 58 ARG HH22 1 1
5 7987 1 1 58 ARG N N -16.429 -5.705 -13.839 1.00 . A A . 58 ARG N 1 1
5 7988 1 1 58 ARG NE N -14.733 -8.739 -9.559 1.00 . A A . 58 ARG NE 1 1
5 7989 1 1 58 ARG NH1 N -12.653 -9.642 -9.936 1.00 . A A . 58 ARG NH1 1 1
5 7990 1 1 58 ARG NH2 N -13.768 -10.064 -7.999 1.00 . A A . 58 ARG NH2 1 1
5 7991 1 1 58 ARG O O -17.180 -3.599 -10.966 1.00 . A A . 58 ARG O 1 1
5 7992 1 1 59 GLU C C -17.051 -1.025 -13.453 1.00 . A A . 59 GLU C 1 1
5 7993 1 1 59 GLU CA C -15.878 -1.762 -12.772 1.00 . A A . 59 GLU CA 1 1
5 7994 1 1 59 GLU CB C -14.544 -1.279 -13.300 1.00 . A A . 59 GLU CB 1 1
5 7995 1 1 59 GLU CD C -12.347 -0.179 -12.793 1.00 . A A . 59 GLU CD 1 1
5 7996 1 1 59 GLU CG C -13.639 -0.724 -12.224 1.00 . A A . 59 GLU CG 1 1
5 7997 1 1 59 GLU H H -15.575 -3.656 -13.731 1.00 . A A . 59 GLU H 1 1
5 7998 1 1 59 GLU HA H -15.956 -1.574 -11.720 1.00 . A A . 59 GLU HA 1 1
5 7999 1 1 59 GLU HB2 H -14.048 -2.102 -13.791 1.00 . A A . 59 GLU HB2 1 1
5 8000 1 1 59 GLU HB3 H -14.743 -0.499 -14.020 1.00 . A A . 59 GLU HB3 1 1
5 8001 1 1 59 GLU HG2 H -14.156 0.076 -11.707 1.00 . A A . 59 GLU HG2 1 1
5 8002 1 1 59 GLU HG3 H -13.407 -1.510 -11.525 1.00 . A A . 59 GLU HG3 1 1
5 8003 1 1 59 GLU N N -15.974 -3.223 -12.898 1.00 . A A . 59 GLU N 1 1
5 8004 1 1 59 GLU O O -17.088 0.229 -13.498 1.00 . A A . 59 GLU O 1 1
5 8005 1 1 59 GLU OE1 O -11.384 -0.963 -12.942 1.00 . A A . 59 GLU OE1 1 1
5 8006 1 1 59 GLU OE2 O -12.294 1.035 -13.088 1.00 . A A . 59 GLU OE2 1 1
5 8007 1 1 60 GLY C C -18.936 -0.560 -15.929 1.00 . A A . 60 GLY C 1 1
5 8008 1 1 60 GLY CA C -19.235 -1.308 -14.637 1.00 . A A . 60 GLY CA 1 1
5 8009 1 1 60 GLY H H -17.968 -2.835 -13.858 1.00 . A A . 60 GLY H 1 1
5 8010 1 1 60 GLY HA2 H -19.902 -2.095 -14.852 1.00 . A A . 60 GLY HA2 1 1
5 8011 1 1 60 GLY HA3 H -19.686 -0.608 -13.945 1.00 . A A . 60 GLY HA3 1 1
5 8012 1 1 60 GLY N N -18.050 -1.846 -13.950 1.00 . A A . 60 GLY N 1 1
5 8013 1 1 60 GLY O O -19.528 0.499 -16.161 1.00 . A A . 60 GLY O 1 1
5 8014 1 1 61 MET C C -17.560 -1.388 -19.030 1.00 . A A . 61 MET C 1 1
5 8015 1 1 61 MET CA C -17.413 -0.382 -17.885 1.00 . A A . 61 MET CA 1 1
5 8016 1 1 61 MET CB C -15.990 0.154 -17.764 1.00 . A A . 61 MET CB 1 1
5 8017 1 1 61 MET CE C -13.392 2.692 -16.975 1.00 . A A . 61 MET CE 1 1
5 8018 1 1 61 MET CG C -15.924 1.628 -17.409 1.00 . A A . 61 MET CG 1 1
5 8019 1 1 61 MET H H -17.423 -1.839 -16.392 1.00 . A A . 61 MET H 1 1
5 8020 1 1 61 MET HA H -18.103 0.431 -18.051 1.00 . A A . 61 MET HA 1 1
5 8021 1 1 61 MET HB2 H -15.496 -0.408 -16.983 1.00 . A A . 61 MET HB2 1 1
5 8022 1 1 61 MET HB3 H -15.497 -0.014 -18.696 1.00 . A A . 61 MET HB3 1 1
5 8023 1 1 61 MET HE1 H -12.474 3.078 -17.393 1.00 . A A . 61 MET HE1 1 1
5 8024 1 1 61 MET HE2 H -13.201 1.740 -16.502 1.00 . A A . 61 MET HE2 1 1
5 8025 1 1 61 MET HE3 H -13.773 3.390 -16.242 1.00 . A A . 61 MET HE3 1 1
5 8026 1 1 61 MET HG2 H -16.868 2.091 -17.667 1.00 . A A . 61 MET HG2 1 1
5 8027 1 1 61 MET HG3 H -15.763 1.719 -16.347 1.00 . A A . 61 MET HG3 1 1
5 8028 1 1 61 MET N N -17.846 -0.994 -16.643 1.00 . A A . 61 MET N 1 1
5 8029 1 1 61 MET O O -17.389 -2.611 -18.845 1.00 . A A . 61 MET O 1 1
5 8030 1 1 61 MET SD S -14.601 2.475 -18.284 1.00 . A A . 61 MET SD 1 1
5 8031 1 1 62 VAL C C -16.972 -1.402 -22.453 1.00 . A A . 62 VAL C 1 1
5 8032 1 1 62 VAL CA C -18.053 -1.655 -21.415 1.00 . A A . 62 VAL CA 1 1
5 8033 1 1 62 VAL CB C -19.477 -1.412 -22.041 1.00 . A A . 62 VAL CB 1 1
5 8034 1 1 62 VAL CG1 C -20.455 -2.474 -21.562 1.00 . A A . 62 VAL CG1 1 1
5 8035 1 1 62 VAL CG2 C -20.016 0.001 -21.727 1.00 . A A . 62 VAL CG2 1 1
5 8036 1 1 62 VAL H H -17.934 0.134 -20.291 1.00 . A A . 62 VAL H 1 1
5 8037 1 1 62 VAL HA H -18.007 -2.694 -21.099 1.00 . A A . 62 VAL HA 1 1
5 8038 1 1 62 VAL HB H -19.371 -1.507 -23.104 1.00 . A A . 62 VAL HB 1 1
5 8039 1 1 62 VAL HG11 H -21.117 -2.729 -22.372 1.00 . A A . 62 VAL HG11 1 1
5 8040 1 1 62 VAL HG12 H -21.029 -2.084 -20.733 1.00 . A A . 62 VAL HG12 1 1
5 8041 1 1 62 VAL HG13 H -19.918 -3.356 -21.242 1.00 . A A . 62 VAL HG13 1 1
5 8042 1 1 62 VAL HG21 H -19.174 0.694 -21.802 1.00 . A A . 62 VAL HG21 1 1
5 8043 1 1 62 VAL HG22 H -20.380 0.013 -20.707 1.00 . A A . 62 VAL HG22 1 1
5 8044 1 1 62 VAL HG23 H -20.774 0.264 -22.409 1.00 . A A . 62 VAL HG23 1 1
5 8045 1 1 62 VAL N N -17.833 -0.850 -20.216 1.00 . A A . 62 VAL N 1 1
5 8046 1 1 62 VAL O O -16.748 -0.230 -22.844 1.00 . A A . 62 VAL O 1 1
5 8047 1 1 63 LEU C C -15.893 -2.850 -25.277 1.00 . A A . 63 LEU C 1 1
5 8048 1 1 63 LEU CA C -15.301 -2.430 -23.932 1.00 . A A . 63 LEU CA 1 1
5 8049 1 1 63 LEU CB C -14.098 -3.296 -23.583 1.00 . A A . 63 LEU CB 1 1
5 8050 1 1 63 LEU CD1 C -12.076 -2.976 -22.143 1.00 . A A . 63 LEU CD1 1 1
5 8051 1 1 63 LEU CD2 C -11.870 -2.826 -24.628 1.00 . A A . 63 LEU CD2 1 1
5 8052 1 1 63 LEU CG C -12.769 -2.557 -23.426 1.00 . A A . 63 LEU CG 1 1
5 8053 1 1 63 LEU H H -16.493 -3.353 -22.454 1.00 . A A . 63 LEU H 1 1
5 8054 1 1 63 LEU HA H -14.985 -1.384 -23.984 1.00 . A A . 63 LEU HA 1 1
5 8055 1 1 63 LEU HB2 H -14.319 -3.811 -22.662 1.00 . A A . 63 LEU HB2 1 1
5 8056 1 1 63 LEU HB3 H -13.994 -4.023 -24.370 1.00 . A A . 63 LEU HB3 1 1
5 8057 1 1 63 LEU HD11 H -12.761 -2.885 -21.314 1.00 . A A . 63 LEU HD11 1 1
5 8058 1 1 63 LEU HD12 H -11.222 -2.335 -21.978 1.00 . A A . 63 LEU HD12 1 1
5 8059 1 1 63 LEU HD13 H -11.746 -3.999 -22.230 1.00 . A A . 63 LEU HD13 1 1
5 8060 1 1 63 LEU HD21 H -11.432 -3.808 -24.533 1.00 . A A . 63 LEU HD21 1 1
5 8061 1 1 63 LEU HD22 H -11.096 -2.081 -24.668 1.00 . A A . 63 LEU HD22 1 1
5 8062 1 1 63 LEU HD23 H -12.466 -2.782 -25.530 1.00 . A A . 63 LEU HD23 1 1
5 8063 1 1 63 LEU HG H -12.958 -1.495 -23.377 1.00 . A A . 63 LEU HG 1 1
5 8064 1 1 63 LEU N N -16.321 -2.497 -22.882 1.00 . A A . 63 LEU N 1 1
5 8065 1 1 63 LEU O O -16.585 -3.899 -25.359 1.00 . A A . 63 LEU O 1 1
5 8066 1 1 64 LEU C C -15.103 -2.455 -28.624 1.00 . A A . 64 LEU C 1 1
5 8067 1 1 64 LEU CA C -16.239 -2.225 -27.644 1.00 . A A . 64 LEU CA 1 1
5 8068 1 1 64 LEU CB C -17.137 -1.092 -28.129 1.00 . A A . 64 LEU CB 1 1
5 8069 1 1 64 LEU CD1 C -18.971 0.099 -26.916 1.00 . A A . 64 LEU CD1 1 1
5 8070 1 1 64 LEU CD2 C -19.510 -1.372 -28.869 1.00 . A A . 64 LEU CD2 1 1
5 8071 1 1 64 LEU CG C -18.594 -1.163 -27.673 1.00 . A A . 64 LEU CG 1 1
5 8072 1 1 64 LEU H H -15.237 -1.127 -26.123 1.00 . A A . 64 LEU H 1 1
5 8073 1 1 64 LEU HA H -16.833 -3.139 -27.568 1.00 . A A . 64 LEU HA 1 1
5 8074 1 1 64 LEU HB2 H -16.706 -0.171 -27.774 1.00 . A A . 64 LEU HB2 1 1
5 8075 1 1 64 LEU HB3 H -17.108 -1.100 -29.204 1.00 . A A . 64 LEU HB3 1 1
5 8076 1 1 64 LEU HD11 H -19.178 0.891 -27.619 1.00 . A A . 64 LEU HD11 1 1
5 8077 1 1 64 LEU HD12 H -18.154 0.392 -26.271 1.00 . A A . 64 LEU HD12 1 1
5 8078 1 1 64 LEU HD13 H -19.849 -0.094 -26.318 1.00 . A A . 64 LEU HD13 1 1
5 8079 1 1 64 LEU HD21 H -19.241 -2.293 -29.368 1.00 . A A . 64 LEU HD21 1 1
5 8080 1 1 64 LEU HD22 H -19.399 -0.545 -29.554 1.00 . A A . 64 LEU HD22 1 1
5 8081 1 1 64 LEU HD23 H -20.530 -1.429 -28.530 1.00 . A A . 64 LEU HD23 1 1
5 8082 1 1 64 LEU HG H -18.713 -2.004 -27.004 1.00 . A A . 64 LEU HG 1 1
5 8083 1 1 64 LEU N N -15.723 -1.965 -26.285 1.00 . A A . 64 LEU N 1 1
5 8084 1 1 64 LEU O O -14.135 -1.654 -28.680 1.00 . A A . 64 LEU O 1 1
5 8085 1 1 65 ILE C C -14.791 -3.788 -31.770 1.00 . A A . 65 ILE C 1 1
5 8086 1 1 65 ILE CA C -14.198 -3.946 -30.371 1.00 . A A . 65 ILE CA 1 1
5 8087 1 1 65 ILE CB C -13.642 -5.407 -30.133 1.00 . A A . 65 ILE CB 1 1
5 8088 1 1 65 ILE CD1 C -14.461 -6.770 -28.128 1.00 . A A . 65 ILE CD1 1 1
5 8089 1 1 65 ILE CG1 C -13.500 -5.715 -28.625 1.00 . A A . 65 ILE CG1 1 1
5 8090 1 1 65 ILE CG2 C -12.278 -5.590 -30.817 1.00 . A A . 65 ILE CG2 1 1
5 8091 1 1 65 ILE H H -15.952 -4.193 -29.198 1.00 . A A . 65 ILE H 1 1
5 8092 1 1 65 ILE HA H -13.358 -3.260 -30.252 1.00 . A A . 65 ILE HA 1 1
5 8093 1 1 65 ILE HB H -14.351 -6.081 -30.575 1.00 . A A . 65 ILE HB 1 1
5 8094 1 1 65 ILE HD11 H -14.084 -7.184 -27.215 1.00 . A A . 65 ILE HD11 1 1
5 8095 1 1 65 ILE HD12 H -14.554 -7.539 -28.873 1.00 . A A . 65 ILE HD12 1 1
5 8096 1 1 65 ILE HD13 H -15.437 -6.321 -27.950 1.00 . A A . 65 ILE HD13 1 1
5 8097 1 1 65 ILE HG12 H -12.499 -6.019 -28.422 1.00 . A A . 65 ILE HG12 1 1
5 8098 1 1 65 ILE HG13 H -13.716 -4.793 -28.077 1.00 . A A . 65 ILE HG13 1 1
5 8099 1 1 65 ILE HG21 H -11.551 -5.887 -30.089 1.00 . A A . 65 ILE HG21 1 1
5 8100 1 1 65 ILE HG22 H -11.988 -4.645 -31.270 1.00 . A A . 65 ILE HG22 1 1
5 8101 1 1 65 ILE HG23 H -12.379 -6.337 -31.584 1.00 . A A . 65 ILE HG23 1 1
5 8102 1 1 65 ILE N N -15.221 -3.559 -29.378 1.00 . A A . 65 ILE N 1 1
5 8103 1 1 65 ILE O O -15.925 -4.244 -32.022 1.00 . A A . 65 ILE O 1 1
5 8104 1 1 66 LYS C C -14.167 -4.265 -34.871 1.00 . A A . 66 LYS C 1 1
5 8105 1 1 66 LYS CA C -14.348 -2.957 -34.053 1.00 . A A . 66 LYS CA 1 1
5 8106 1 1 66 LYS CB C -13.608 -1.830 -34.694 1.00 . A A . 66 LYS CB 1 1
5 8107 1 1 66 LYS CD C -13.673 0.491 -35.521 1.00 . A A . 66 LYS CD 1 1
5 8108 1 1 66 LYS CE C -14.545 1.684 -35.841 1.00 . A A . 66 LYS CE 1 1
5 8109 1 1 66 LYS CG C -14.480 -0.627 -34.916 1.00 . A A . 66 LYS CG 1 1
5 8110 1 1 66 LYS H H -13.065 -2.931 -32.396 1.00 . A A . 66 LYS H 1 1
5 8111 1 1 66 LYS HA H -15.420 -2.751 -34.053 1.00 . A A . 66 LYS HA 1 1
5 8112 1 1 66 LYS HB2 H -12.798 -1.570 -34.046 1.00 . A A . 66 LYS HB2 1 1
5 8113 1 1 66 LYS HB3 H -13.225 -2.166 -35.647 1.00 . A A . 66 LYS HB3 1 1
5 8114 1 1 66 LYS HD2 H -12.908 0.787 -34.821 1.00 . A A . 66 LYS HD2 1 1
5 8115 1 1 66 LYS HD3 H -13.213 0.133 -36.432 1.00 . A A . 66 LYS HD3 1 1
5 8116 1 1 66 LYS HE2 H -15.521 1.528 -35.402 1.00 . A A . 66 LYS HE2 1 1
5 8117 1 1 66 LYS HE3 H -14.096 2.565 -35.413 1.00 . A A . 66 LYS HE3 1 1
5 8118 1 1 66 LYS HG2 H -15.288 -0.890 -35.586 1.00 . A A . 66 LYS HG2 1 1
5 8119 1 1 66 LYS HG3 H -14.884 -0.307 -33.967 1.00 . A A . 66 LYS HG3 1 1
5 8120 1 1 66 LYS HZ1 H -13.912 1.420 -37.812 1.00 . A A . 66 LYS HZ1 1 1
5 8121 1 1 66 LYS HZ2 H -14.702 2.892 -37.536 1.00 . A A . 66 LYS HZ2 1 1
5 8122 1 1 66 LYS HZ3 H -15.593 1.457 -37.633 1.00 . A A . 66 LYS HZ3 1 1
5 8123 1 1 66 LYS N N -13.969 -3.163 -32.674 1.00 . A A . 66 LYS N 1 1
5 8124 1 1 66 LYS NZ N -14.699 1.877 -37.308 1.00 . A A . 66 LYS NZ 1 1
5 8125 1 1 66 LYS O O -13.123 -4.953 -34.721 1.00 . A A . 66 LYS O 1 1
5 8126 1 1 67 PRO C C -14.055 -5.954 -37.633 1.00 . A A . 67 PRO C 1 1
5 8127 1 1 67 PRO CA C -15.128 -5.899 -36.517 1.00 . A A . 67 PRO CA 1 1
5 8128 1 1 67 PRO CB C -16.534 -6.020 -37.064 1.00 . A A . 67 PRO CB 1 1
5 8129 1 1 67 PRO CD C -16.532 -3.972 -35.964 1.00 . A A . 67 PRO CD 1 1
5 8130 1 1 67 PRO CG C -17.069 -4.619 -37.141 1.00 . A A . 67 PRO CG 1 1
5 8131 1 1 67 PRO HA H -14.932 -6.721 -35.843 1.00 . A A . 67 PRO HA 1 1
5 8132 1 1 67 PRO HB2 H -16.476 -6.481 -38.031 1.00 . A A . 67 PRO HB2 1 1
5 8133 1 1 67 PRO HB3 H -17.101 -6.620 -36.388 1.00 . A A . 67 PRO HB3 1 1
5 8134 1 1 67 PRO HD2 H -16.353 -2.921 -36.151 1.00 . A A . 67 PRO HD2 1 1
5 8135 1 1 67 PRO HD3 H -17.168 -4.108 -35.120 1.00 . A A . 67 PRO HD3 1 1
5 8136 1 1 67 PRO HG2 H -16.683 -4.111 -38.023 1.00 . A A . 67 PRO HG2 1 1
5 8137 1 1 67 PRO HG3 H -18.122 -4.615 -37.108 1.00 . A A . 67 PRO HG3 1 1
5 8138 1 1 67 PRO N N -15.209 -4.668 -35.732 1.00 . A A . 67 PRO N 1 1
5 8139 1 1 67 PRO O O -13.975 -5.077 -38.546 1.00 . A A . 67 PRO O 1 1
5 8140 1 1 68 ALA C C -12.761 -7.826 -39.726 1.00 . A A . 68 ALA C 1 1
5 8141 1 1 68 ALA CA C -12.155 -7.314 -38.421 1.00 . A A . 68 ALA CA 1 1
5 8142 1 1 68 ALA CB C -11.199 -8.307 -37.864 1.00 . A A . 68 ALA CB 1 1
5 8143 1 1 68 ALA H H -13.343 -7.579 -36.691 1.00 . A A . 68 ALA H 1 1
5 8144 1 1 68 ALA HA H -11.638 -6.385 -38.630 1.00 . A A . 68 ALA HA 1 1
5 8145 1 1 68 ALA HB1 H -10.205 -7.940 -38.033 1.00 . A A . 68 ALA HB1 1 1
5 8146 1 1 68 ALA HB2 H -11.340 -9.239 -38.381 1.00 . A A . 68 ALA HB2 1 1
5 8147 1 1 68 ALA HB3 H -11.388 -8.425 -36.815 1.00 . A A . 68 ALA HB3 1 1
5 8148 1 1 68 ALA N N -13.216 -6.994 -37.462 1.00 . A A . 68 ALA N 1 1
5 8149 1 1 68 ALA O O -13.764 -8.571 -39.721 1.00 . A A . 68 ALA O 1 1
5 8150 1 1 69 GLN C C -11.556 -8.074 -43.136 1.00 . A A . 69 GLN C 1 1
5 8151 1 1 69 GLN CA C -12.681 -7.703 -42.162 1.00 . A A . 69 GLN CA 1 1
5 8152 1 1 69 GLN CB C -13.544 -6.447 -42.655 1.00 . A A . 69 GLN CB 1 1
5 8153 1 1 69 GLN CD C -13.595 -3.903 -42.814 1.00 . A A . 69 GLN CD 1 1
5 8154 1 1 69 GLN CG C -12.756 -5.131 -42.773 1.00 . A A . 69 GLN CG 1 1
5 8155 1 1 69 GLN H H -11.337 -6.866 -40.755 1.00 . A A . 69 GLN H 1 1
5 8156 1 1 69 GLN HA H -13.345 -8.538 -42.048 1.00 . A A . 69 GLN HA 1 1
5 8157 1 1 69 GLN HB2 H -13.977 -6.691 -43.594 1.00 . A A . 69 GLN HB2 1 1
5 8158 1 1 69 GLN HB3 H -14.344 -6.302 -41.919 1.00 . A A . 69 GLN HB3 1 1
5 8159 1 1 69 GLN HE21 H -13.541 -3.927 -44.793 1.00 . A A . 69 GLN HE21 1 1
5 8160 1 1 69 GLN HE22 H -14.320 -2.583 -44.054 1.00 . A A . 69 GLN HE22 1 1
5 8161 1 1 69 GLN HG2 H -12.088 -5.089 -41.900 1.00 . A A . 69 GLN HG2 1 1
5 8162 1 1 69 GLN HG3 H -12.153 -5.225 -43.656 1.00 . A A . 69 GLN HG3 1 1
5 8163 1 1 69 GLN N N -12.159 -7.415 -40.826 1.00 . A A . 69 GLN N 1 1
5 8164 1 1 69 GLN NE2 N -13.869 -3.433 -44.005 1.00 . A A . 69 GLN NE2 1 1
5 8165 1 1 69 GLN O O -10.411 -7.658 -42.934 1.00 . A A . 69 GLN O 1 1
5 8166 1 1 69 GLN OE1 O -14.030 -3.411 -41.778 1.00 . A A . 69 GLN OE1 1 1
5 8167 1 1 70 CYS C C -11.100 -7.987 -46.337 1.00 . A A . 70 CYS C 1 1
5 8168 1 1 70 CYS CA C -11.033 -9.125 -45.322 1.00 . A A . 70 CYS CA 1 1
5 8169 1 1 70 CYS CB C -11.372 -10.450 -45.952 1.00 . A A . 70 CYS CB 1 1
5 8170 1 1 70 CYS H H -12.849 -9.182 -44.163 1.00 . A A . 70 CYS H 1 1
5 8171 1 1 70 CYS HA H -10.037 -9.154 -44.889 1.00 . A A . 70 CYS HA 1 1
5 8172 1 1 70 CYS HB2 H -12.329 -10.340 -46.443 1.00 . A A . 70 CYS HB2 1 1
5 8173 1 1 70 CYS HB3 H -10.616 -10.668 -46.679 1.00 . A A . 70 CYS HB3 1 1
5 8174 1 1 70 CYS HG H -12.741 -11.892 -44.380 1.00 . A A . 70 CYS HG 1 1
5 8175 1 1 70 CYS N N -11.946 -8.787 -44.212 1.00 . A A . 70 CYS N 1 1
5 8176 1 1 70 CYS O O -12.214 -7.616 -46.819 1.00 . A A . 70 CYS O 1 1
5 8177 1 1 70 CYS SG S -11.486 -11.824 -44.798 1.00 . A A . 70 CYS SG 1 1
5 8178 1 1 71 ARG C C -9.764 -6.565 -49.036 1.00 . A A . 71 ARG C 1 1
5 8179 1 1 71 ARG CA C -9.820 -6.228 -47.535 1.00 . A A . 71 ARG CA 1 1
5 8180 1 1 71 ARG CB C -8.624 -5.398 -47.159 1.00 . A A . 71 ARG CB 1 1
5 8181 1 1 71 ARG CD C -7.764 -3.281 -46.286 1.00 . A A . 71 ARG CD 1 1
5 8182 1 1 71 ARG CG C -8.989 -4.083 -46.528 1.00 . A A . 71 ARG CG 1 1
5 8183 1 1 71 ARG CZ C -7.293 -0.892 -46.037 1.00 . A A . 71 ARG CZ 1 1
5 8184 1 1 71 ARG H H -9.101 -7.825 -46.325 1.00 . A A . 71 ARG H 1 1
5 8185 1 1 71 ARG HA H -10.729 -5.656 -47.357 1.00 . A A . 71 ARG HA 1 1
5 8186 1 1 71 ARG HB2 H -8.015 -5.962 -46.465 1.00 . A A . 71 ARG HB2 1 1
5 8187 1 1 71 ARG HB3 H -8.054 -5.207 -48.052 1.00 . A A . 71 ARG HB3 1 1
5 8188 1 1 71 ARG HD2 H -7.106 -3.777 -45.592 1.00 . A A . 71 ARG HD2 1 1
5 8189 1 1 71 ARG HD3 H -7.238 -3.139 -47.231 1.00 . A A . 71 ARG HD3 1 1
5 8190 1 1 71 ARG HE H -8.947 -1.794 -45.366 1.00 . A A . 71 ARG HE 1 1
5 8191 1 1 71 ARG HG2 H -9.638 -3.531 -47.191 1.00 . A A . 71 ARG HG2 1 1
5 8192 1 1 71 ARG HG3 H -9.479 -4.250 -45.586 1.00 . A A . 71 ARG HG3 1 1
5 8193 1 1 71 ARG HH11 H -5.655 -2.023 -46.214 1.00 . A A . 71 ARG HH11 1 1
5 8194 1 1 71 ARG HH12 H -5.394 -0.322 -46.310 1.00 . A A . 71 ARG HH12 1 1
5 8195 1 1 71 ARG HH21 H -8.740 0.455 -45.759 1.00 . A A . 71 ARG HH21 1 1
5 8196 1 1 71 ARG HH22 H -7.242 1.055 -46.373 1.00 . A A . 71 ARG HH22 1 1
5 8197 1 1 71 ARG N N -9.921 -7.397 -46.638 1.00 . A A . 71 ARG N 1 1
5 8198 1 1 71 ARG NE N -8.072 -1.942 -45.777 1.00 . A A . 71 ARG NE 1 1
5 8199 1 1 71 ARG NH1 N -6.000 -1.072 -46.237 1.00 . A A . 71 ARG NH1 1 1
5 8200 1 1 71 ARG NH2 N -7.786 0.312 -46.016 1.00 . A A . 71 ARG NH2 1 1
5 8201 1 1 71 ARG O O -9.978 -5.669 -49.888 1.00 . A A . 71 ARG O 1 1
5 8202 1 1 72 LYS C C -10.773 -8.829 -51.350 1.00 . A A . 72 LYS C 1 1
5 8203 1 1 72 LYS CA C -9.456 -8.374 -50.714 1.00 . A A . 72 LYS CA 1 1
5 8204 1 1 72 LYS CB C -8.456 -9.515 -50.748 1.00 . A A . 72 LYS CB 1 1
5 8205 1 1 72 LYS CD C -6.153 -10.291 -51.265 1.00 . A A . 72 LYS CD 1 1
5 8206 1 1 72 LYS CE C -4.838 -9.948 -51.939 1.00 . A A . 72 LYS CE 1 1
5 8207 1 1 72 LYS CG C -7.141 -9.149 -51.375 1.00 . A A . 72 LYS CG 1 1
5 8208 1 1 72 LYS H H -9.598 -8.540 -48.608 1.00 . A A . 72 LYS H 1 1
5 8209 1 1 72 LYS HA H -9.083 -7.544 -51.278 1.00 . A A . 72 LYS HA 1 1
5 8210 1 1 72 LYS HB2 H -8.285 -9.857 -49.736 1.00 . A A . 72 LYS HB2 1 1
5 8211 1 1 72 LYS HB3 H -8.904 -10.319 -51.315 1.00 . A A . 72 LYS HB3 1 1
5 8212 1 1 72 LYS HD2 H -5.971 -10.501 -50.223 1.00 . A A . 72 LYS HD2 1 1
5 8213 1 1 72 LYS HD3 H -6.575 -11.166 -51.742 1.00 . A A . 72 LYS HD3 1 1
5 8214 1 1 72 LYS HE2 H -5.022 -9.773 -52.989 1.00 . A A . 72 LYS HE2 1 1
5 8215 1 1 72 LYS HE3 H -4.442 -9.049 -51.489 1.00 . A A . 72 LYS HE3 1 1
5 8216 1 1 72 LYS HG2 H -7.305 -8.917 -52.415 1.00 . A A . 72 LYS HG2 1 1
5 8217 1 1 72 LYS HG3 H -6.743 -8.286 -50.866 1.00 . A A . 72 LYS HG3 1 1
5 8218 1 1 72 LYS HZ1 H -2.925 -10.743 -52.180 1.00 . A A . 72 LYS HZ1 1 1
5 8219 1 1 72 LYS HZ2 H -4.165 -11.886 -52.317 1.00 . A A . 72 LYS HZ2 1 1
5 8220 1 1 72 LYS HZ3 H -3.727 -11.292 -50.796 1.00 . A A . 72 LYS HZ3 1 1
5 8221 1 1 72 LYS N N -9.588 -7.877 -49.343 1.00 . A A . 72 LYS N 1 1
5 8222 1 1 72 LYS NZ N -3.844 -11.044 -51.799 1.00 . A A . 72 LYS NZ 1 1
5 8223 1 1 72 LYS O O -11.123 -8.349 -52.441 1.00 . A A . 72 LYS O 1 1
5 8224 1 1 73 CYS C C -14.014 -9.372 -50.591 1.00 . A A . 73 CYS C 1 1
5 8225 1 1 73 CYS CA C -12.814 -10.181 -51.049 1.00 . A A . 73 CYS CA 1 1
5 8226 1 1 73 CYS CB C -12.957 -11.637 -50.595 1.00 . A A . 73 CYS CB 1 1
5 8227 1 1 73 CYS H H -11.224 -9.960 -49.699 1.00 . A A . 73 CYS H 1 1
5 8228 1 1 73 CYS HA H -12.778 -10.146 -52.127 1.00 . A A . 73 CYS HA 1 1
5 8229 1 1 73 CYS HB2 H -13.988 -11.924 -50.728 1.00 . A A . 73 CYS HB2 1 1
5 8230 1 1 73 CYS HB3 H -12.331 -12.257 -51.217 1.00 . A A . 73 CYS HB3 1 1
5 8231 1 1 73 CYS HG H -11.969 -13.130 -48.789 1.00 . A A . 73 CYS HG 1 1
5 8232 1 1 73 CYS N N -11.538 -9.642 -50.578 1.00 . A A . 73 CYS N 1 1
5 8233 1 1 73 CYS O O -15.110 -9.468 -51.192 1.00 . A A . 73 CYS O 1 1
5 8234 1 1 73 CYS SG S -12.523 -11.952 -48.858 1.00 . A A . 73 CYS SG 1 1
5 8235 1 1 74 GLY C C -15.566 -8.376 -47.786 1.00 . A A . 74 GLY C 1 1
5 8236 1 1 74 GLY CA C -14.855 -7.725 -48.937 1.00 . A A . 74 GLY CA 1 1
5 8237 1 1 74 GLY H H -12.888 -8.412 -49.159 1.00 . A A . 74 GLY H 1 1
5 8238 1 1 74 GLY HA2 H -14.429 -6.803 -48.597 1.00 . A A . 74 GLY HA2 1 1
5 8239 1 1 74 GLY HA3 H -15.571 -7.522 -49.720 1.00 . A A . 74 GLY HA3 1 1
5 8240 1 1 74 GLY N N -13.793 -8.541 -49.511 1.00 . A A . 74 GLY N 1 1
5 8241 1 1 74 GLY O O -16.298 -7.692 -47.061 1.00 . A A . 74 GLY O 1 1
5 8242 1 1 75 PHE C C -15.619 -9.998 -45.192 1.00 . A A . 75 PHE C 1 1
5 8243 1 1 75 PHE CA C -15.954 -10.564 -46.593 1.00 . A A . 75 PHE CA 1 1
5 8244 1 1 75 PHE CB C -15.487 -12.022 -46.691 1.00 . A A . 75 PHE CB 1 1
5 8245 1 1 75 PHE CD1 C -17.566 -13.336 -47.283 1.00 . A A . 75 PHE CD1 1 1
5 8246 1 1 75 PHE CD2 C -16.575 -13.675 -45.127 1.00 . A A . 75 PHE CD2 1 1
5 8247 1 1 75 PHE CE1 C -18.545 -14.229 -46.986 1.00 . A A . 75 PHE CE1 1 1
5 8248 1 1 75 PHE CE2 C -17.559 -14.577 -44.826 1.00 . A A . 75 PHE CE2 1 1
5 8249 1 1 75 PHE CG C -16.566 -13.043 -46.362 1.00 . A A . 75 PHE CG 1 1
5 8250 1 1 75 PHE CZ C -18.547 -14.856 -45.756 1.00 . A A . 75 PHE CZ 1 1
5 8251 1 1 75 PHE H H -14.792 -10.211 -48.336 1.00 . A A . 75 PHE H 1 1
5 8252 1 1 75 PHE HA H -17.032 -10.532 -46.752 1.00 . A A . 75 PHE HA 1 1
5 8253 1 1 75 PHE HB2 H -15.121 -12.210 -47.680 1.00 . A A . 75 PHE HB2 1 1
5 8254 1 1 75 PHE HB3 H -14.681 -12.142 -45.978 1.00 . A A . 75 PHE HB3 1 1
5 8255 1 1 75 PHE HD1 H -17.554 -12.818 -48.235 1.00 . A A . 75 PHE HD1 1 1
5 8256 1 1 75 PHE HD2 H -15.801 -13.457 -44.397 1.00 . A A . 75 PHE HD2 1 1
5 8257 1 1 75 PHE HE1 H -19.310 -14.440 -47.706 1.00 . A A . 75 PHE HE1 1 1
5 8258 1 1 75 PHE HE2 H -17.557 -15.075 -43.867 1.00 . A A . 75 PHE HE2 1 1
5 8259 1 1 75 PHE HZ H -19.319 -15.571 -45.522 1.00 . A A . 75 PHE HZ 1 1
5 8260 1 1 75 PHE N N -15.367 -9.751 -47.666 1.00 . A A . 75 PHE N 1 1
5 8261 1 1 75 PHE O O -14.475 -9.628 -44.936 1.00 . A A . 75 PHE O 1 1
5 8262 1 1 76 VAL C C -16.618 -10.363 -41.963 1.00 . A A . 76 VAL C 1 1
5 8263 1 1 76 VAL CA C -16.557 -9.316 -43.046 1.00 . A A . 76 VAL CA 1 1
5 8264 1 1 76 VAL CB C -17.666 -8.235 -42.800 1.00 . A A . 76 VAL CB 1 1
5 8265 1 1 76 VAL CG1 C -17.146 -6.846 -43.143 1.00 . A A . 76 VAL CG1 1 1
5 8266 1 1 76 VAL CG2 C -18.948 -8.544 -43.593 1.00 . A A . 76 VAL CG2 1 1
5 8267 1 1 76 VAL H H -17.541 -10.236 -44.688 1.00 . A A . 76 VAL H 1 1
5 8268 1 1 76 VAL HA H -15.592 -8.808 -43.013 1.00 . A A . 76 VAL HA 1 1
5 8269 1 1 76 VAL HB H -17.892 -8.262 -41.751 1.00 . A A . 76 VAL HB 1 1
5 8270 1 1 76 VAL HG11 H -17.969 -6.242 -43.482 1.00 . A A . 76 VAL HG11 1 1
5 8271 1 1 76 VAL HG12 H -16.400 -6.914 -43.925 1.00 . A A . 76 VAL HG12 1 1
5 8272 1 1 76 VAL HG13 H -16.703 -6.398 -42.265 1.00 . A A . 76 VAL HG13 1 1
5 8273 1 1 76 VAL HG21 H -18.830 -8.165 -44.596 1.00 . A A . 76 VAL HG21 1 1
5 8274 1 1 76 VAL HG22 H -19.784 -8.128 -43.111 1.00 . A A . 76 VAL HG22 1 1
5 8275 1 1 76 VAL HG23 H -19.035 -9.635 -43.642 1.00 . A A . 76 VAL HG23 1 1
5 8276 1 1 76 VAL N N -16.648 -9.924 -44.373 1.00 . A A . 76 VAL N 1 1
5 8277 1 1 76 VAL O O -17.514 -11.247 -41.993 1.00 . A A . 76 VAL O 1 1
5 8278 1 1 77 PHE C C -16.080 -10.637 -38.675 1.00 . A A . 77 PHE C 1 1
5 8279 1 1 77 PHE CA C -15.563 -11.244 -39.953 1.00 . A A . 77 PHE CA 1 1
5 8280 1 1 77 PHE CB C -14.114 -11.751 -39.778 1.00 . A A . 77 PHE CB 1 1
5 8281 1 1 77 PHE CD1 C -13.344 -12.850 -41.918 1.00 . A A . 77 PHE CD1 1 1
5 8282 1 1 77 PHE CD2 C -13.886 -14.243 -40.047 1.00 . A A . 77 PHE CD2 1 1
5 8283 1 1 77 PHE CE1 C -13.047 -13.958 -42.660 1.00 . A A . 77 PHE CE1 1 1
5 8284 1 1 77 PHE CE2 C -13.588 -15.348 -40.788 1.00 . A A . 77 PHE CE2 1 1
5 8285 1 1 77 PHE CG C -13.771 -12.975 -40.602 1.00 . A A . 77 PHE CG 1 1
5 8286 1 1 77 PHE CZ C -13.167 -15.211 -42.097 1.00 . A A . 77 PHE CZ 1 1
5 8287 1 1 77 PHE H H -14.933 -9.622 -41.091 1.00 . A A . 77 PHE H 1 1
5 8288 1 1 77 PHE HA H -16.184 -12.099 -40.222 1.00 . A A . 77 PHE HA 1 1
5 8289 1 1 77 PHE HB2 H -13.437 -10.964 -40.061 1.00 . A A . 77 PHE HB2 1 1
5 8290 1 1 77 PHE HB3 H -13.963 -11.998 -38.740 1.00 . A A . 77 PHE HB3 1 1
5 8291 1 1 77 PHE HD1 H -13.259 -11.857 -42.349 1.00 . A A . 77 PHE HD1 1 1
5 8292 1 1 77 PHE HD2 H -14.209 -14.350 -39.020 1.00 . A A . 77 PHE HD2 1 1
5 8293 1 1 77 PHE HE1 H -12.720 -13.848 -43.678 1.00 . A A . 77 PHE HE1 1 1
5 8294 1 1 77 PHE HE2 H -13.674 -16.330 -40.349 1.00 . A A . 77 PHE HE2 1 1
5 8295 1 1 77 PHE HZ H -12.924 -16.088 -42.681 1.00 . A A . 77 PHE HZ 1 1
5 8296 1 1 77 PHE N N -15.631 -10.301 -41.070 1.00 . A A . 77 PHE N 1 1
5 8297 1 1 77 PHE O O -15.962 -9.409 -38.479 1.00 . A A . 77 PHE O 1 1
5 8298 1 1 78 LYS C C -16.011 -10.627 -35.577 1.00 . A A . 78 LYS C 1 1
5 8299 1 1 78 LYS CA C -17.172 -11.083 -36.485 1.00 . A A . 78 LYS CA 1 1
5 8300 1 1 78 LYS CB C -17.965 -12.196 -35.831 1.00 . A A . 78 LYS CB 1 1
5 8301 1 1 78 LYS CD C -20.228 -11.997 -34.790 1.00 . A A . 78 LYS CD 1 1
5 8302 1 1 78 LYS CE C -21.355 -10.981 -34.892 1.00 . A A . 78 LYS CE 1 1
5 8303 1 1 78 LYS CG C -19.453 -12.103 -36.092 1.00 . A A . 78 LYS CG 1 1
5 8304 1 1 78 LYS H H -16.749 -12.463 -38.079 1.00 . A A . 78 LYS H 1 1
5 8305 1 1 78 LYS HA H -17.814 -10.229 -36.669 1.00 . A A . 78 LYS HA 1 1
5 8306 1 1 78 LYS HB2 H -17.597 -13.135 -36.208 1.00 . A A . 78 LYS HB2 1 1
5 8307 1 1 78 LYS HB3 H -17.791 -12.139 -34.772 1.00 . A A . 78 LYS HB3 1 1
5 8308 1 1 78 LYS HD2 H -20.647 -12.963 -34.555 1.00 . A A . 78 LYS HD2 1 1
5 8309 1 1 78 LYS HD3 H -19.552 -11.694 -34.004 1.00 . A A . 78 LYS HD3 1 1
5 8310 1 1 78 LYS HE2 H -20.938 -10.026 -35.182 1.00 . A A . 78 LYS HE2 1 1
5 8311 1 1 78 LYS HE3 H -22.053 -11.312 -35.647 1.00 . A A . 78 LYS HE3 1 1
5 8312 1 1 78 LYS HG2 H -19.654 -11.227 -36.695 1.00 . A A . 78 LYS HG2 1 1
5 8313 1 1 78 LYS HG3 H -19.765 -12.988 -36.620 1.00 . A A . 78 LYS HG3 1 1
5 8314 1 1 78 LYS HZ1 H -22.853 -10.139 -33.706 1.00 . A A . 78 LYS HZ1 1 1
5 8315 1 1 78 LYS HZ2 H -21.424 -10.480 -32.865 1.00 . A A . 78 LYS HZ2 1 1
5 8316 1 1 78 LYS HZ3 H -22.473 -11.735 -33.297 1.00 . A A . 78 LYS HZ3 1 1
5 8317 1 1 78 LYS N N -16.652 -11.511 -37.811 1.00 . A A . 78 LYS N 1 1
5 8318 1 1 78 LYS NZ N -22.077 -10.823 -33.600 1.00 . A A . 78 LYS NZ 1 1
5 8319 1 1 78 LYS O O -14.866 -11.144 -35.734 1.00 . A A . 78 LYS O 1 1
5 8320 1 1 79 ALA C C -14.796 -10.094 -32.728 1.00 . A A . 79 ALA C 1 1
5 8321 1 1 79 ALA CA C -15.275 -9.061 -33.766 1.00 . A A . 79 ALA CA 1 1
5 8322 1 1 79 ALA CB C -15.811 -7.840 -33.100 1.00 . A A . 79 ALA CB 1 1
5 8323 1 1 79 ALA H H -17.221 -9.356 -34.597 1.00 . A A . 79 ALA H 1 1
5 8324 1 1 79 ALA HA H -14.441 -8.788 -34.407 1.00 . A A . 79 ALA HA 1 1
5 8325 1 1 79 ALA HB1 H -16.888 -7.920 -33.049 1.00 . A A . 79 ALA HB1 1 1
5 8326 1 1 79 ALA HB2 H -15.528 -6.978 -33.666 1.00 . A A . 79 ALA HB2 1 1
5 8327 1 1 79 ALA HB3 H -15.399 -7.799 -32.110 1.00 . A A . 79 ALA HB3 1 1
5 8328 1 1 79 ALA N N -16.293 -9.644 -34.672 1.00 . A A . 79 ALA N 1 1
5 8329 1 1 79 ALA O O -15.617 -10.720 -32.014 1.00 . A A . 79 ALA O 1 1
5 8330 1 1 80 GLU C C -11.639 -10.748 -31.160 1.00 . A A . 80 GLU C 1 1
5 8331 1 1 80 GLU CA C -12.816 -11.363 -31.946 1.00 . A A . 80 GLU CA 1 1
5 8332 1 1 80 GLU CB C -12.353 -12.528 -32.835 1.00 . A A . 80 GLU CB 1 1
5 8333 1 1 80 GLU CD C -12.881 -14.735 -33.903 1.00 . A A . 80 GLU CD 1 1
5 8334 1 1 80 GLU CG C -13.360 -13.659 -32.960 1.00 . A A . 80 GLU CG 1 1
5 8335 1 1 80 GLU H H -12.890 -9.759 -33.311 1.00 . A A . 80 GLU H 1 1
5 8336 1 1 80 GLU HA H -13.588 -11.728 -31.244 1.00 . A A . 80 GLU HA 1 1
5 8337 1 1 80 GLU HB2 H -12.149 -12.131 -33.809 1.00 . A A . 80 GLU HB2 1 1
5 8338 1 1 80 GLU HB3 H -11.448 -12.918 -32.403 1.00 . A A . 80 GLU HB3 1 1
5 8339 1 1 80 GLU HG2 H -13.521 -14.088 -31.981 1.00 . A A . 80 GLU HG2 1 1
5 8340 1 1 80 GLU HG3 H -14.290 -13.251 -33.329 1.00 . A A . 80 GLU HG3 1 1
5 8341 1 1 80 GLU N N -13.468 -10.345 -32.776 1.00 . A A . 80 GLU N 1 1
5 8342 1 1 80 GLU O O -11.445 -9.526 -31.164 1.00 . A A . 80 GLU O 1 1
5 8343 1 1 80 GLU OE1 O -13.136 -14.615 -35.122 1.00 . A A . 80 GLU OE1 1 1
5 8344 1 1 80 GLU OE2 O -12.242 -15.697 -33.427 1.00 . A A . 80 GLU OE2 1 1
5 8345 1 1 81 ILE C C -8.560 -11.778 -30.133 1.00 . A A . 81 ILE C 1 1
5 8346 1 1 81 ILE CA C -9.880 -11.232 -29.496 1.00 . A A . 81 ILE CA 1 1
5 8347 1 1 81 ILE CB C -10.079 -11.692 -28.024 1.00 . A A . 81 ILE CB 1 1
5 8348 1 1 81 ILE CD1 C -10.321 -14.153 -27.348 1.00 . A A . 81 ILE CD1 1 1
5 8349 1 1 81 ILE CG1 C -10.992 -12.958 -27.952 1.00 . A A . 81 ILE CG1 1 1
5 8350 1 1 81 ILE CG2 C -10.642 -10.555 -27.218 1.00 . A A . 81 ILE CG2 1 1
5 8351 1 1 81 ILE H H -11.272 -12.588 -30.414 1.00 . A A . 81 ILE H 1 1
5 8352 1 1 81 ILE HA H -9.829 -10.154 -29.529 1.00 . A A . 81 ILE HA 1 1
5 8353 1 1 81 ILE HB H -9.088 -11.934 -27.674 1.00 . A A . 81 ILE HB 1 1
5 8354 1 1 81 ILE HD11 H -9.367 -13.843 -26.926 1.00 . A A . 81 ILE HD11 1 1
5 8355 1 1 81 ILE HD12 H -10.150 -14.899 -28.116 1.00 . A A . 81 ILE HD12 1 1
5 8356 1 1 81 ILE HD13 H -10.955 -14.539 -26.590 1.00 . A A . 81 ILE HD13 1 1
5 8357 1 1 81 ILE HG12 H -11.876 -12.715 -27.426 1.00 . A A . 81 ILE HG12 1 1
5 8358 1 1 81 ILE HG13 H -11.263 -13.223 -28.994 1.00 . A A . 81 ILE HG13 1 1
5 8359 1 1 81 ILE HG21 H -11.482 -10.931 -26.666 1.00 . A A . 81 ILE HG21 1 1
5 8360 1 1 81 ILE HG22 H -10.960 -9.759 -27.879 1.00 . A A . 81 ILE HG22 1 1
5 8361 1 1 81 ILE HG23 H -9.881 -10.206 -26.554 1.00 . A A . 81 ILE HG23 1 1
5 8362 1 1 81 ILE N N -11.028 -11.608 -30.342 1.00 . A A . 81 ILE N 1 1
5 8363 1 1 81 ILE O O -7.848 -11.003 -30.770 1.00 . A A . 81 ILE O 1 1
5 8364 1 1 82 ASN C C -7.339 -13.819 -31.999 1.00 . A A . 82 ASN C 1 1
5 8365 1 1 82 ASN CA C -7.114 -13.820 -30.458 1.00 . A A . 82 ASN CA 1 1
5 8366 1 1 82 ASN CB C -7.000 -15.228 -29.901 1.00 . A A . 82 ASN CB 1 1
5 8367 1 1 82 ASN CG C -6.118 -15.303 -28.685 1.00 . A A . 82 ASN CG 1 1
5 8368 1 1 82 ASN H H -8.809 -13.548 -29.142 1.00 . A A . 82 ASN H 1 1
5 8369 1 1 82 ASN HA H -6.225 -13.240 -30.237 1.00 . A A . 82 ASN HA 1 1
5 8370 1 1 82 ASN HB2 H -7.987 -15.564 -29.634 1.00 . A A . 82 ASN HB2 1 1
5 8371 1 1 82 ASN HB3 H -6.596 -15.846 -30.672 1.00 . A A . 82 ASN HB3 1 1
5 8372 1 1 82 ASN HD21 H -4.628 -15.935 -29.815 1.00 . A A . 82 ASN HD21 1 1
5 8373 1 1 82 ASN HD22 H -4.262 -15.701 -28.150 1.00 . A A . 82 ASN HD22 1 1
5 8374 1 1 82 ASN N N -8.255 -13.096 -29.841 1.00 . A A . 82 ASN N 1 1
5 8375 1 1 82 ASN ND2 N -4.879 -15.697 -28.899 1.00 . A A . 82 ASN ND2 1 1
5 8376 1 1 82 ASN O O -8.519 -13.938 -32.462 1.00 . A A . 82 ASN O 1 1
5 8377 1 1 82 ASN OD1 O -6.561 -15.060 -27.564 1.00 . A A . 82 ASN OD1 1 1
5 8378 1 1 83 ILE C C -5.986 -14.919 -34.913 1.00 . A A . 83 ILE C 1 1
5 8379 1 1 83 ILE CA C -6.279 -13.556 -34.178 1.00 . A A . 83 ILE CA 1 1
5 8380 1 1 83 ILE CB C -5.287 -12.422 -34.661 1.00 . A A . 83 ILE CB 1 1
5 8381 1 1 83 ILE CD1 C -6.181 -10.333 -35.801 1.00 . A A . 83 ILE CD1 1 1
5 8382 1 1 83 ILE CG1 C -5.807 -11.770 -35.964 1.00 . A A . 83 ILE CG1 1 1
5 8383 1 1 83 ILE CG2 C -3.856 -12.960 -34.841 1.00 . A A . 83 ILE CG2 1 1
5 8384 1 1 83 ILE H H -5.381 -13.787 -32.324 1.00 . A A . 83 ILE H 1 1
5 8385 1 1 83 ILE HA H -7.295 -13.232 -34.473 1.00 . A A . 83 ILE HA 1 1
5 8386 1 1 83 ILE HB H -5.275 -11.688 -33.887 1.00 . A A . 83 ILE HB 1 1
5 8387 1 1 83 ILE HD11 H -5.388 -9.831 -35.270 1.00 . A A . 83 ILE HD11 1 1
5 8388 1 1 83 ILE HD12 H -7.095 -10.274 -35.228 1.00 . A A . 83 ILE HD12 1 1
5 8389 1 1 83 ILE HD13 H -6.319 -9.897 -36.767 1.00 . A A . 83 ILE HD13 1 1
5 8390 1 1 83 ILE HG12 H -5.036 -11.860 -36.711 1.00 . A A . 83 ILE HG12 1 1
5 8391 1 1 83 ILE HG13 H -6.685 -12.318 -36.297 1.00 . A A . 83 ILE HG13 1 1
5 8392 1 1 83 ILE HG21 H -3.164 -12.193 -34.906 1.00 . A A . 83 ILE HG21 1 1
5 8393 1 1 83 ILE HG22 H -3.858 -13.586 -35.741 1.00 . A A . 83 ILE HG22 1 1
5 8394 1 1 83 ILE HG23 H -3.654 -13.620 -33.988 1.00 . A A . 83 ILE HG23 1 1
5 8395 1 1 83 ILE N N -6.246 -13.673 -32.745 1.00 . A A . 83 ILE N 1 1
5 8396 1 1 83 ILE O O -5.063 -15.636 -34.513 1.00 . A A . 83 ILE O 1 1
5 8397 1 1 84 PRO C C -5.229 -16.026 -37.934 1.00 . A A . 84 PRO C 1 1
5 8398 1 1 84 PRO CA C -6.379 -16.324 -36.924 1.00 . A A . 84 PRO CA 1 1
5 8399 1 1 84 PRO CB C -7.691 -16.618 -37.632 1.00 . A A . 84 PRO CB 1 1
5 8400 1 1 84 PRO CD C -8.063 -14.634 -36.467 1.00 . A A . 84 PRO CD 1 1
5 8401 1 1 84 PRO CG C -8.743 -15.868 -36.878 1.00 . A A . 84 PRO CG 1 1
5 8402 1 1 84 PRO HA H -6.076 -17.169 -36.328 1.00 . A A . 84 PRO HA 1 1
5 8403 1 1 84 PRO HB2 H -7.607 -16.265 -38.648 1.00 . A A . 84 PRO HB2 1 1
5 8404 1 1 84 PRO HB3 H -7.852 -17.670 -37.608 1.00 . A A . 84 PRO HB3 1 1
5 8405 1 1 84 PRO HD2 H -7.949 -13.956 -37.292 1.00 . A A . 84 PRO HD2 1 1
5 8406 1 1 84 PRO HD3 H -8.560 -14.159 -35.637 1.00 . A A . 84 PRO HD3 1 1
5 8407 1 1 84 PRO HG2 H -9.565 -15.627 -37.502 1.00 . A A . 84 PRO HG2 1 1
5 8408 1 1 84 PRO HG3 H -9.047 -16.418 -36.004 1.00 . A A . 84 PRO HG3 1 1
5 8409 1 1 84 PRO N N -6.733 -15.206 -36.041 1.00 . A A . 84 PRO N 1 1
5 8410 1 1 84 PRO O O -5.026 -14.847 -38.345 1.00 . A A . 84 PRO O 1 1
5 8411 1 1 85 SER C C -4.060 -17.254 -40.740 1.00 . A A . 85 SER C 1 1
5 8412 1 1 85 SER CA C -3.463 -17.057 -39.332 1.00 . A A . 85 SER CA 1 1
5 8413 1 1 85 SER CB C -2.388 -18.087 -39.066 1.00 . A A . 85 SER CB 1 1
5 8414 1 1 85 SER H H -4.716 -17.957 -37.866 1.00 . A A . 85 SER H 1 1
5 8415 1 1 85 SER HA H -3.048 -16.069 -39.312 1.00 . A A . 85 SER HA 1 1
5 8416 1 1 85 SER HB2 H -2.841 -18.982 -38.675 1.00 . A A . 85 SER HB2 1 1
5 8417 1 1 85 SER HB3 H -1.891 -18.310 -40.001 1.00 . A A . 85 SER HB3 1 1
5 8418 1 1 85 SER HG H -1.453 -18.132 -37.364 1.00 . A A . 85 SER HG 1 1
5 8419 1 1 85 SER N N -4.514 -17.106 -38.301 1.00 . A A . 85 SER N 1 1
5 8420 1 1 85 SER O O -3.435 -16.909 -41.758 1.00 . A A . 85 SER O 1 1
5 8421 1 1 85 SER OG O -1.450 -17.587 -38.147 1.00 . A A . 85 SER OG 1 1
5 8422 1 1 86 ARG C C -7.548 -17.948 -41.769 1.00 . A A . 86 ARG C 1 1
5 8423 1 1 86 ARG CA C -6.057 -18.077 -42.015 1.00 . A A . 86 ARG CA 1 1
5 8424 1 1 86 ARG CB C -5.664 -19.488 -42.619 1.00 . A A . 86 ARG CB 1 1
5 8425 1 1 86 ARG CD C -4.441 -21.529 -41.977 1.00 . A A . 86 ARG CD 1 1
5 8426 1 1 86 ARG CG C -5.489 -20.599 -41.578 1.00 . A A . 86 ARG CG 1 1
5 8427 1 1 86 ARG CZ C -3.438 -23.640 -41.226 1.00 . A A . 86 ARG CZ 1 1
5 8428 1 1 86 ARG H H -5.738 -18.070 -39.916 1.00 . A A . 86 ARG H 1 1
5 8429 1 1 86 ARG HA H -5.760 -17.313 -42.710 1.00 . A A . 86 ARG HA 1 1
5 8430 1 1 86 ARG HB2 H -6.417 -19.768 -43.310 1.00 . A A . 86 ARG HB2 1 1
5 8431 1 1 86 ARG HB3 H -4.719 -19.348 -43.146 1.00 . A A . 86 ARG HB3 1 1
5 8432 1 1 86 ARG HD2 H -4.653 -21.881 -42.969 1.00 . A A . 86 ARG HD2 1 1
5 8433 1 1 86 ARG HD3 H -3.470 -21.022 -41.979 1.00 . A A . 86 ARG HD3 1 1
5 8434 1 1 86 ARG HE H -5.091 -22.811 -40.448 1.00 . A A . 86 ARG HE 1 1
5 8435 1 1 86 ARG HG2 H -5.204 -20.120 -40.630 1.00 . A A . 86 ARG HG2 1 1
5 8436 1 1 86 ARG HG3 H -6.418 -21.095 -41.461 1.00 . A A . 86 ARG HG3 1 1
5 8437 1 1 86 ARG HH11 H -2.224 -22.496 -42.329 1.00 . A A . 86 ARG HH11 1 1
5 8438 1 1 86 ARG HH12 H -1.618 -24.063 -41.945 1.00 . A A . 86 ARG HH12 1 1
5 8439 1 1 86 ARG HH21 H -4.440 -24.994 -40.154 1.00 . A A . 86 ARG HH21 1 1
5 8440 1 1 86 ARG HH22 H -2.962 -25.530 -40.876 1.00 . A A . 86 ARG HH22 1 1
5 8441 1 1 86 ARG N N -5.313 -17.801 -40.778 1.00 . A A . 86 ARG N 1 1
5 8442 1 1 86 ARG NE N -4.361 -22.678 -41.088 1.00 . A A . 86 ARG NE 1 1
5 8443 1 1 86 ARG NH1 N -2.329 -23.405 -41.906 1.00 . A A . 86 ARG NH1 1 1
5 8444 1 1 86 ARG NH2 N -3.618 -24.811 -40.690 1.00 . A A . 86 ARG NH2 1 1
5 8445 1 1 86 ARG O O -8.049 -18.423 -40.714 1.00 . A A . 86 ARG O 1 1
5 8446 1 1 87 CYS C C -10.394 -18.734 -42.935 1.00 . A A . 87 CYS C 1 1
5 8447 1 1 87 CYS CA C -9.728 -17.337 -42.794 1.00 . A A . 87 CYS CA 1 1
5 8448 1 1 87 CYS CB C -10.248 -16.375 -43.837 1.00 . A A . 87 CYS CB 1 1
5 8449 1 1 87 CYS H H -7.821 -17.150 -43.606 1.00 . A A . 87 CYS H 1 1
5 8450 1 1 87 CYS HA H -9.993 -16.971 -41.791 1.00 . A A . 87 CYS HA 1 1
5 8451 1 1 87 CYS HB2 H -9.985 -16.779 -44.800 1.00 . A A . 87 CYS HB2 1 1
5 8452 1 1 87 CYS HB3 H -11.323 -16.317 -43.752 1.00 . A A . 87 CYS HB3 1 1
5 8453 1 1 87 CYS HG H -8.957 -14.448 -44.845 1.00 . A A . 87 CYS HG 1 1
5 8454 1 1 87 CYS N N -8.273 -17.470 -42.827 1.00 . A A . 87 CYS N 1 1
5 8455 1 1 87 CYS O O -10.005 -19.506 -43.839 1.00 . A A . 87 CYS O 1 1
5 8456 1 1 87 CYS SG S -9.566 -14.716 -43.710 1.00 . A A . 87 CYS SG 1 1
5 8457 1 1 88 PRO C C -13.007 -20.693 -43.264 1.00 . A A . 88 PRO C 1 1
5 8458 1 1 88 PRO CA C -12.020 -20.473 -42.065 1.00 . A A . 88 PRO CA 1 1
5 8459 1 1 88 PRO CB C -12.755 -20.520 -40.743 1.00 . A A . 88 PRO CB 1 1
5 8460 1 1 88 PRO CD C -11.818 -18.386 -40.769 1.00 . A A . 88 PRO CD 1 1
5 8461 1 1 88 PRO CG C -13.007 -19.090 -40.343 1.00 . A A . 88 PRO CG 1 1
5 8462 1 1 88 PRO HA H -11.279 -21.251 -42.112 1.00 . A A . 88 PRO HA 1 1
5 8463 1 1 88 PRO HB2 H -13.672 -21.060 -40.892 1.00 . A A . 88 PRO HB2 1 1
5 8464 1 1 88 PRO HB3 H -12.131 -21.015 -40.038 1.00 . A A . 88 PRO HB3 1 1
5 8465 1 1 88 PRO HD2 H -12.076 -17.368 -41.074 1.00 . A A . 88 PRO HD2 1 1
5 8466 1 1 88 PRO HD3 H -11.075 -18.384 -40.011 1.00 . A A . 88 PRO HD3 1 1
5 8467 1 1 88 PRO HG2 H -13.862 -18.687 -40.883 1.00 . A A . 88 PRO HG2 1 1
5 8468 1 1 88 PRO HG3 H -13.125 -19.002 -39.299 1.00 . A A . 88 PRO HG3 1 1
5 8469 1 1 88 PRO N N -11.340 -19.150 -41.975 1.00 . A A . 88 PRO N 1 1
5 8470 1 1 88 PRO O O -13.240 -21.843 -43.642 1.00 . A A . 88 PRO O 1 1
5 8471 1 1 89 LYS C C -13.755 -19.437 -46.310 1.00 . A A . 89 LYS C 1 1
5 8472 1 1 89 LYS CA C -14.421 -19.623 -44.963 1.00 . A A . 89 LYS CA 1 1
5 8473 1 1 89 LYS CB C -15.533 -18.598 -44.755 1.00 . A A . 89 LYS CB 1 1
5 8474 1 1 89 LYS CD C -17.939 -18.133 -44.425 1.00 . A A . 89 LYS CD 1 1
5 8475 1 1 89 LYS CE C -19.343 -18.693 -44.454 1.00 . A A . 89 LYS CE 1 1
5 8476 1 1 89 LYS CG C -16.919 -19.185 -44.765 1.00 . A A . 89 LYS CG 1 1
5 8477 1 1 89 LYS H H -13.230 -18.679 -43.489 1.00 . A A . 89 LYS H 1 1
5 8478 1 1 89 LYS HA H -14.844 -20.619 -44.935 1.00 . A A . 89 LYS HA 1 1
5 8479 1 1 89 LYS HB2 H -15.368 -18.090 -43.819 1.00 . A A . 89 LYS HB2 1 1
5 8480 1 1 89 LYS HB3 H -15.454 -17.881 -45.563 1.00 . A A . 89 LYS HB3 1 1
5 8481 1 1 89 LYS HD2 H -17.728 -17.750 -43.440 1.00 . A A . 89 LYS HD2 1 1
5 8482 1 1 89 LYS HD3 H -17.865 -17.329 -45.148 1.00 . A A . 89 LYS HD3 1 1
5 8483 1 1 89 LYS HE2 H -19.322 -19.663 -44.925 1.00 . A A . 89 LYS HE2 1 1
5 8484 1 1 89 LYS HE3 H -19.696 -18.791 -43.438 1.00 . A A . 89 LYS HE3 1 1
5 8485 1 1 89 LYS HG2 H -17.121 -19.581 -45.753 1.00 . A A . 89 LYS HG2 1 1
5 8486 1 1 89 LYS HG3 H -16.960 -19.969 -44.041 1.00 . A A . 89 LYS HG3 1 1
5 8487 1 1 89 LYS HZ1 H -20.051 -17.754 -46.193 1.00 . A A . 89 LYS HZ1 1 1
5 8488 1 1 89 LYS HZ2 H -20.400 -16.907 -44.770 1.00 . A A . 89 LYS HZ2 1 1
5 8489 1 1 89 LYS HZ3 H -21.279 -18.297 -45.165 1.00 . A A . 89 LYS HZ3 1 1
5 8490 1 1 89 LYS N N -13.484 -19.571 -43.861 1.00 . A A . 89 LYS N 1 1
5 8491 1 1 89 LYS NZ N -20.339 -17.853 -45.199 1.00 . A A . 89 LYS NZ 1 1
5 8492 1 1 89 LYS O O -13.612 -20.419 -47.065 1.00 . A A . 89 LYS O 1 1
5 8493 1 1 90 CYS C C -11.142 -18.081 -47.849 1.00 . A A . 90 CYS C 1 1
5 8494 1 1 90 CYS CA C -12.560 -17.852 -47.761 1.00 . A A . 90 CYS CA 1 1
5 8495 1 1 90 CYS CB C -12.803 -16.361 -48.045 1.00 . A A . 90 CYS CB 1 1
5 8496 1 1 90 CYS H H -13.163 -17.549 -45.816 1.00 . A A . 90 CYS H 1 1
5 8497 1 1 90 CYS HA H -13.035 -18.441 -48.524 1.00 . A A . 90 CYS HA 1 1
5 8498 1 1 90 CYS HB2 H -12.005 -16.009 -48.698 1.00 . A A . 90 CYS HB2 1 1
5 8499 1 1 90 CYS HB3 H -13.741 -16.253 -48.549 1.00 . A A . 90 CYS HB3 1 1
5 8500 1 1 90 CYS HG H -11.619 -15.423 -45.988 1.00 . A A . 90 CYS HG 1 1
5 8501 1 1 90 CYS N N -13.135 -18.235 -46.498 1.00 . A A . 90 CYS N 1 1
5 8502 1 1 90 CYS O O -10.649 -18.387 -48.980 1.00 . A A . 90 CYS O 1 1
5 8503 1 1 90 CYS SG S -12.798 -15.275 -46.583 1.00 . A A . 90 CYS SG 1 1
5 8504 1 1 91 LYS C C -8.276 -17.276 -47.467 1.00 . A A . 91 LYS C 1 1
5 8505 1 1 91 LYS CA C -8.961 -18.305 -46.512 1.00 . A A . 91 LYS CA 1 1
5 8506 1 1 91 LYS CB C -8.482 -19.756 -46.825 1.00 . A A . 91 LYS CB 1 1
5 8507 1 1 91 LYS CD C -7.310 -21.779 -46.010 1.00 . A A . 91 LYS CD 1 1
5 8508 1 1 91 LYS CE C -6.397 -22.348 -44.948 1.00 . A A . 91 LYS CE 1 1
5 8509 1 1 91 LYS CG C -7.615 -20.331 -45.746 1.00 . A A . 91 LYS CG 1 1
5 8510 1 1 91 LYS H H -10.960 -18.260 -45.803 1.00 . A A . 91 LYS H 1 1
5 8511 1 1 91 LYS HA H -8.707 -18.052 -45.512 1.00 . A A . 91 LYS HA 1 1
5 8512 1 1 91 LYS HB2 H -9.361 -20.378 -46.957 1.00 . A A . 91 LYS HB2 1 1
5 8513 1 1 91 LYS HB3 H -7.933 -19.728 -47.757 1.00 . A A . 91 LYS HB3 1 1
5 8514 1 1 91 LYS HD2 H -8.237 -22.335 -46.015 1.00 . A A . 91 LYS HD2 1 1
5 8515 1 1 91 LYS HD3 H -6.834 -21.864 -46.975 1.00 . A A . 91 LYS HD3 1 1
5 8516 1 1 91 LYS HE2 H -5.480 -21.775 -44.933 1.00 . A A . 91 LYS HE2 1 1
5 8517 1 1 91 LYS HE3 H -6.884 -22.264 -43.986 1.00 . A A . 91 LYS HE3 1 1
5 8518 1 1 91 LYS HG2 H -6.702 -19.760 -45.711 1.00 . A A . 91 LYS HG2 1 1
5 8519 1 1 91 LYS HG3 H -8.145 -20.232 -44.807 1.00 . A A . 91 LYS HG3 1 1
5 8520 1 1 91 LYS HZ1 H -6.772 -24.188 -45.854 1.00 . A A . 91 LYS HZ1 1 1
5 8521 1 1 91 LYS HZ2 H -6.083 -24.312 -44.314 1.00 . A A . 91 LYS HZ2 1 1
5 8522 1 1 91 LYS HZ3 H -5.128 -23.855 -45.633 1.00 . A A . 91 LYS HZ3 1 1
5 8523 1 1 91 LYS N N -10.442 -18.212 -46.625 1.00 . A A . 91 LYS N 1 1
5 8524 1 1 91 LYS NZ N -6.073 -23.775 -45.205 1.00 . A A . 91 LYS NZ 1 1
5 8525 1 1 91 LYS O O -8.730 -17.093 -48.646 1.00 . A A . 91 LYS O 1 1
5 8526 1 1 92 SER C C -5.119 -15.447 -47.163 1.00 . A A . 92 SER C 1 1
5 8527 1 1 92 SER CA C -6.328 -15.944 -47.910 1.00 . A A . 92 SER CA 1 1
5 8528 1 1 92 SER CB C -7.107 -14.763 -48.635 1.00 . A A . 92 SER CB 1 1
5 8529 1 1 92 SER H H -6.908 -16.865 -46.095 1.00 . A A . 92 SER H 1 1
5 8530 1 1 92 SER HA H -5.974 -16.618 -48.691 1.00 . A A . 92 SER HA 1 1
5 8531 1 1 92 SER HB2 H -8.159 -14.967 -48.509 1.00 . A A . 92 SER HB2 1 1
5 8532 1 1 92 SER HB3 H -6.829 -13.860 -48.166 1.00 . A A . 92 SER HB3 1 1
5 8533 1 1 92 SER HG H -7.605 -14.913 -50.506 1.00 . A A . 92 SER HG 1 1
5 8534 1 1 92 SER N N -7.138 -16.843 -47.059 1.00 . A A . 92 SER N 1 1
5 8535 1 1 92 SER O O -4.383 -16.238 -46.550 1.00 . A A . 92 SER O 1 1
5 8536 1 1 92 SER OG O -6.798 -14.745 -50.011 1.00 . A A . 92 SER OG 1 1
5 8537 1 1 93 GLU C C -3.909 -12.043 -46.286 1.00 . A A . 93 GLU C 1 1
5 8538 1 1 93 GLU CA C -3.662 -13.454 -46.842 1.00 . A A . 93 GLU CA 1 1
5 8539 1 1 93 GLU CB C -2.672 -13.428 -48.016 1.00 . A A . 93 GLU CB 1 1
5 8540 1 1 93 GLU CD C -0.666 -14.441 -49.135 1.00 . A A . 93 GLU CD 1 1
5 8541 1 1 93 GLU CG C -1.631 -14.534 -47.975 1.00 . A A . 93 GLU CG 1 1
5 8542 1 1 93 GLU H H -5.644 -13.547 -47.614 1.00 . A A . 93 GLU H 1 1
5 8543 1 1 93 GLU HA H -3.272 -14.084 -46.045 1.00 . A A . 93 GLU HA 1 1
5 8544 1 1 93 GLU HB2 H -3.261 -13.573 -48.929 1.00 . A A . 93 GLU HB2 1 1
5 8545 1 1 93 GLU HB3 H -2.200 -12.486 -48.047 1.00 . A A . 93 GLU HB3 1 1
5 8546 1 1 93 GLU HG2 H -1.092 -14.452 -47.052 1.00 . A A . 93 GLU HG2 1 1
5 8547 1 1 93 GLU HG3 H -2.134 -15.502 -48.014 1.00 . A A . 93 GLU HG3 1 1
5 8548 1 1 93 GLU N N -4.879 -14.117 -47.314 1.00 . A A . 93 GLU N 1 1
5 8549 1 1 93 GLU O O -3.233 -11.672 -45.311 1.00 . A A . 93 GLU O 1 1
5 8550 1 1 93 GLU OE1 O -0.945 -15.042 -50.198 1.00 . A A . 93 GLU OE1 1 1
5 8551 1 1 93 GLU OE2 O 0.362 -13.752 -48.987 1.00 . A A . 93 GLU OE2 1 1
5 8552 1 1 94 TRP C C -6.318 -9.791 -45.581 1.00 . A A . 94 TRP C 1 1
5 8553 1 1 94 TRP CA C -5.175 -9.934 -46.572 1.00 . A A . 94 TRP CA 1 1
5 8554 1 1 94 TRP CB C -5.470 -9.131 -47.821 1.00 . A A . 94 TRP CB 1 1
5 8555 1 1 94 TRP CD1 C -4.763 -6.669 -47.629 1.00 . A A . 94 TRP CD1 1 1
5 8556 1 1 94 TRP CD2 C -3.264 -7.965 -48.704 1.00 . A A . 94 TRP CD2 1 1
5 8557 1 1 94 TRP CE2 C -2.782 -6.655 -48.661 1.00 . A A . 94 TRP CE2 1 1
5 8558 1 1 94 TRP CE3 C -2.489 -8.963 -49.327 1.00 . A A . 94 TRP CE3 1 1
5 8559 1 1 94 TRP CG C -4.545 -7.961 -48.027 1.00 . A A . 94 TRP CG 1 1
5 8560 1 1 94 TRP CH2 C -0.833 -7.303 -49.824 1.00 . A A . 94 TRP CH2 1 1
5 8561 1 1 94 TRP CZ2 C -1.562 -6.308 -49.224 1.00 . A A . 94 TRP CZ2 1 1
5 8562 1 1 94 TRP CZ3 C -1.294 -8.623 -49.877 1.00 . A A . 94 TRP CZ3 1 1
5 8563 1 1 94 TRP H H -5.369 -11.794 -47.630 1.00 . A A . 94 TRP H 1 1
5 8564 1 1 94 TRP HA H -4.254 -9.550 -46.113 1.00 . A A . 94 TRP HA 1 1
5 8565 1 1 94 TRP HB2 H -5.379 -9.778 -48.682 1.00 . A A . 94 TRP HB2 1 1
5 8566 1 1 94 TRP HB3 H -6.473 -8.764 -47.748 1.00 . A A . 94 TRP HB3 1 1
5 8567 1 1 94 TRP HD1 H -5.641 -6.341 -47.089 1.00 . A A . 94 TRP HD1 1 1
5 8568 1 1 94 TRP HE1 H -3.629 -4.922 -47.833 1.00 . A A . 94 TRP HE1 1 1
5 8569 1 1 94 TRP HE3 H -2.850 -9.989 -49.364 1.00 . A A . 94 TRP HE3 1 1
5 8570 1 1 94 TRP HH2 H 0.118 -7.076 -50.277 1.00 . A A . 94 TRP HH2 1 1
5 8571 1 1 94 TRP HZ2 H -1.187 -5.298 -49.194 1.00 . A A . 94 TRP HZ2 1 1
5 8572 1 1 94 TRP HZ3 H -0.700 -9.375 -50.357 1.00 . A A . 94 TRP HZ3 1 1
5 8573 1 1 94 TRP N N -4.863 -11.321 -46.924 1.00 . A A . 94 TRP N 1 1
5 8574 1 1 94 TRP NE1 N -3.710 -5.881 -48.006 1.00 . A A . 94 TRP NE1 1 1
5 8575 1 1 94 TRP O O -7.515 -9.852 -45.955 1.00 . A A . 94 TRP O 1 1
5 8576 1 1 95 ILE C C -6.609 -8.260 -42.462 1.00 . A A . 95 ILE C 1 1
5 8577 1 1 95 ILE CA C -6.919 -9.562 -43.211 1.00 . A A . 95 ILE CA 1 1
5 8578 1 1 95 ILE CB C -6.975 -10.789 -42.200 1.00 . A A . 95 ILE CB 1 1
5 8579 1 1 95 ILE CD1 C -5.620 -12.965 -42.255 1.00 . A A . 95 ILE CD1 1 1
5 8580 1 1 95 ILE CG1 C -6.701 -12.140 -42.906 1.00 . A A . 95 ILE CG1 1 1
5 8581 1 1 95 ILE CG2 C -8.352 -10.858 -41.496 1.00 . A A . 95 ILE CG2 1 1
5 8582 1 1 95 ILE H H -4.987 -9.860 -44.047 1.00 . A A . 95 ILE H 1 1
5 8583 1 1 95 ILE HA H -7.903 -9.494 -43.687 1.00 . A A . 95 ILE HA 1 1
5 8584 1 1 95 ILE HB H -6.217 -10.604 -41.464 1.00 . A A . 95 ILE HB 1 1
5 8585 1 1 95 ILE HD11 H -5.874 -13.091 -41.213 1.00 . A A . 95 ILE HD11 1 1
5 8586 1 1 95 ILE HD12 H -4.671 -12.444 -42.337 1.00 . A A . 95 ILE HD12 1 1
5 8587 1 1 95 ILE HD13 H -5.564 -13.911 -42.749 1.00 . A A . 95 ILE HD13 1 1
5 8588 1 1 95 ILE HG12 H -7.606 -12.701 -42.945 1.00 . A A . 95 ILE HG12 1 1
5 8589 1 1 95 ILE HG13 H -6.377 -11.913 -43.926 1.00 . A A . 95 ILE HG13 1 1
5 8590 1 1 95 ILE HG21 H -8.679 -9.850 -41.276 1.00 . A A . 95 ILE HG21 1 1
5 8591 1 1 95 ILE HG22 H -8.238 -11.415 -40.592 1.00 . A A . 95 ILE HG22 1 1
5 8592 1 1 95 ILE HG23 H -9.057 -11.336 -42.152 1.00 . A A . 95 ILE HG23 1 1
5 8593 1 1 95 ILE N N -5.932 -9.711 -44.292 1.00 . A A . 95 ILE N 1 1
5 8594 1 1 95 ILE O O -5.435 -7.957 -42.203 1.00 . A A . 95 ILE O 1 1
5 8595 1 1 96 GLU C C -7.743 -6.606 -39.838 1.00 . A A . 96 GLU C 1 1
5 8596 1 1 96 GLU CA C -7.611 -6.301 -41.328 1.00 . A A . 96 GLU CA 1 1
5 8597 1 1 96 GLU CB C -8.623 -5.298 -41.798 1.00 . A A . 96 GLU CB 1 1
5 8598 1 1 96 GLU CD C -8.943 -2.998 -42.768 1.00 . A A . 96 GLU CD 1 1
5 8599 1 1 96 GLU CG C -8.039 -4.213 -42.682 1.00 . A A . 96 GLU CG 1 1
5 8600 1 1 96 GLU H H -8.586 -7.897 -42.372 1.00 . A A . 96 GLU H 1 1
5 8601 1 1 96 GLU HA H -6.599 -5.929 -41.514 1.00 . A A . 96 GLU HA 1 1
5 8602 1 1 96 GLU HB2 H -9.371 -5.832 -42.371 1.00 . A A . 96 GLU HB2 1 1
5 8603 1 1 96 GLU HB3 H -9.079 -4.849 -40.943 1.00 . A A . 96 GLU HB3 1 1
5 8604 1 1 96 GLU HG2 H -7.086 -3.909 -42.276 1.00 . A A . 96 GLU HG2 1 1
5 8605 1 1 96 GLU HG3 H -7.896 -4.609 -43.677 1.00 . A A . 96 GLU HG3 1 1
5 8606 1 1 96 GLU N N -7.714 -7.548 -42.102 1.00 . A A . 96 GLU N 1 1
5 8607 1 1 96 GLU O O -8.589 -7.447 -39.438 1.00 . A A . 96 GLU O 1 1
5 8608 1 1 96 GLU OE1 O -9.852 -2.986 -43.627 1.00 . A A . 96 GLU OE1 1 1
5 8609 1 1 96 GLU OE2 O -8.740 -2.055 -41.975 1.00 . A A . 96 GLU OE2 1 1
5 8610 1 1 97 GLU C C -7.892 -5.305 -36.873 1.00 . A A . 97 GLU C 1 1
5 8611 1 1 97 GLU CA C -6.827 -6.176 -37.577 1.00 . A A . 97 GLU CA 1 1
5 8612 1 1 97 GLU CB C -5.475 -5.904 -36.964 1.00 . A A . 97 GLU CB 1 1
5 8613 1 1 97 GLU CD C -3.319 -7.066 -37.469 1.00 . A A . 97 GLU CD 1 1
5 8614 1 1 97 GLU CG C -4.650 -7.158 -36.767 1.00 . A A . 97 GLU CG 1 1
5 8615 1 1 97 GLU H H -6.215 -5.348 -39.375 1.00 . A A . 97 GLU H 1 1
5 8616 1 1 97 GLU HA H -7.108 -7.222 -37.382 1.00 . A A . 97 GLU HA 1 1
5 8617 1 1 97 GLU HB2 H -4.948 -5.243 -37.614 1.00 . A A . 97 GLU HB2 1 1
5 8618 1 1 97 GLU HB3 H -5.611 -5.434 -35.995 1.00 . A A . 97 GLU HB3 1 1
5 8619 1 1 97 GLU HG2 H -4.480 -7.306 -35.709 1.00 . A A . 97 GLU HG2 1 1
5 8620 1 1 97 GLU HG3 H -5.197 -8.004 -37.164 1.00 . A A . 97 GLU HG3 1 1
5 8621 1 1 97 GLU N N -6.838 -5.984 -39.022 1.00 . A A . 97 GLU N 1 1
5 8622 1 1 97 GLU O O -8.228 -4.208 -37.368 1.00 . A A . 97 GLU O 1 1
5 8623 1 1 97 GLU OE1 O -2.353 -6.574 -36.847 1.00 . A A . 97 GLU OE1 1 1
5 8624 1 1 97 GLU OE2 O -3.243 -7.470 -38.651 1.00 . A A . 97 GLU OE2 1 1
5 8625 1 1 98 PRO C C -8.970 -3.853 -34.149 1.00 . A A . 98 PRO C 1 1
5 8626 1 1 98 PRO CA C -9.523 -5.046 -34.967 1.00 . A A . 98 PRO CA 1 1
5 8627 1 1 98 PRO CB C -10.151 -6.100 -34.069 1.00 . A A . 98 PRO CB 1 1
5 8628 1 1 98 PRO CD C -8.390 -7.182 -35.111 1.00 . A A . 98 PRO CD 1 1
5 8629 1 1 98 PRO CG C -9.761 -7.405 -34.656 1.00 . A A . 98 PRO CG 1 1
5 8630 1 1 98 PRO HA H -10.265 -4.657 -35.650 1.00 . A A . 98 PRO HA 1 1
5 8631 1 1 98 PRO HB2 H -9.745 -5.969 -33.078 1.00 . A A . 98 PRO HB2 1 1
5 8632 1 1 98 PRO HB3 H -11.204 -5.951 -34.073 1.00 . A A . 98 PRO HB3 1 1
5 8633 1 1 98 PRO HD2 H -7.702 -7.165 -34.280 1.00 . A A . 98 PRO HD2 1 1
5 8634 1 1 98 PRO HD3 H -8.089 -7.902 -35.858 1.00 . A A . 98 PRO HD3 1 1
5 8635 1 1 98 PRO HG2 H -9.776 -8.182 -33.925 1.00 . A A . 98 PRO HG2 1 1
5 8636 1 1 98 PRO HG3 H -10.385 -7.635 -35.505 1.00 . A A . 98 PRO HG3 1 1
5 8637 1 1 98 PRO N N -8.521 -5.816 -35.720 1.00 . A A . 98 PRO N 1 1
5 8638 1 1 98 PRO O O -7.731 -3.718 -33.932 1.00 . A A . 98 PRO O 1 1
5 8639 1 1 99 ARG C C -10.263 -1.904 -31.614 1.00 . A A . 99 ARG C 1 1
5 8640 1 1 99 ARG CA C -9.619 -1.777 -32.982 1.00 . A A . 99 ARG CA 1 1
5 8641 1 1 99 ARG CB C -10.039 -0.507 -33.693 1.00 . A A . 99 ARG CB 1 1
5 8642 1 1 99 ARG CD C -9.492 0.839 -35.683 1.00 . A A . 99 ARG CD 1 1
5 8643 1 1 99 ARG CG C -8.932 0.076 -34.537 1.00 . A A . 99 ARG CG 1 1
5 8644 1 1 99 ARG CZ C -8.415 1.531 -37.805 1.00 . A A . 99 ARG CZ 1 1
5 8645 1 1 99 ARG H H -10.838 -3.168 -33.932 1.00 . A A . 99 ARG H 1 1
5 8646 1 1 99 ARG HA H -8.540 -1.782 -32.847 1.00 . A A . 99 ARG HA 1 1
5 8647 1 1 99 ARG HB2 H -10.883 -0.741 -34.325 1.00 . A A . 99 ARG HB2 1 1
5 8648 1 1 99 ARG HB3 H -10.325 0.210 -32.954 1.00 . A A . 99 ARG HB3 1 1
5 8649 1 1 99 ARG HD2 H -9.995 0.143 -36.361 1.00 . A A . 99 ARG HD2 1 1
5 8650 1 1 99 ARG HD3 H -10.198 1.576 -35.350 1.00 . A A . 99 ARG HD3 1 1
5 8651 1 1 99 ARG HE H -7.675 1.861 -35.976 1.00 . A A . 99 ARG HE 1 1
5 8652 1 1 99 ARG HG2 H -8.339 0.738 -33.937 1.00 . A A . 99 ARG HG2 1 1
5 8653 1 1 99 ARG HG3 H -8.307 -0.729 -34.920 1.00 . A A . 99 ARG HG3 1 1
5 8654 1 1 99 ARG HH11 H -10.299 0.880 -37.992 1.00 . A A . 99 ARG HH11 1 1
5 8655 1 1 99 ARG HH12 H -9.426 1.083 -39.468 1.00 . A A . 99 ARG HH12 1 1
5 8656 1 1 99 ARG HH21 H -6.531 2.179 -37.893 1.00 . A A . 99 ARG HH21 1 1
5 8657 1 1 99 ARG HH22 H -7.359 2.043 -39.401 1.00 . A A . 99 ARG HH22 1 1
5 8658 1 1 99 ARG N N -9.923 -2.955 -33.776 1.00 . A A . 99 ARG N 1 1
5 8659 1 1 99 ARG NE N -8.438 1.493 -36.459 1.00 . A A . 99 ARG NE 1 1
5 8660 1 1 99 ARG NH1 N -9.473 1.164 -38.503 1.00 . A A . 99 ARG NH1 1 1
5 8661 1 1 99 ARG NH2 N -7.343 1.933 -38.418 1.00 . A A . 99 ARG NH2 1 1
5 8662 1 1 99 ARG O O -11.424 -2.374 -31.492 1.00 . A A . 99 ARG O 1 1
5 8663 1 1 100 PHE C C -10.120 -0.183 -28.620 1.00 . A A . 100 PHE C 1 1
5 8664 1 1 100 PHE CA C -9.930 -1.550 -29.194 1.00 . A A . 100 PHE CA 1 1
5 8665 1 1 100 PHE CB C -8.935 -2.364 -28.355 1.00 . A A . 100 PHE CB 1 1
5 8666 1 1 100 PHE CD1 C -9.896 -4.627 -27.802 1.00 . A A . 100 PHE CD1 1 1
5 8667 1 1 100 PHE CD2 C -8.231 -4.494 -29.518 1.00 . A A . 100 PHE CD2 1 1
5 8668 1 1 100 PHE CE1 C -9.987 -5.974 -27.994 1.00 . A A . 100 PHE CE1 1 1
5 8669 1 1 100 PHE CE2 C -8.322 -5.842 -29.714 1.00 . A A . 100 PHE CE2 1 1
5 8670 1 1 100 PHE CG C -9.022 -3.869 -28.557 1.00 . A A . 100 PHE CG 1 1
5 8671 1 1 100 PHE CZ C -9.201 -6.586 -28.951 1.00 . A A . 100 PHE CZ 1 1
5 8672 1 1 100 PHE H H -8.604 -1.113 -30.794 1.00 . A A . 100 PHE H 1 1
5 8673 1 1 100 PHE HA H -10.890 -2.083 -29.202 1.00 . A A . 100 PHE HA 1 1
5 8674 1 1 100 PHE HB2 H -7.939 -2.053 -28.630 1.00 . A A . 100 PHE HB2 1 1
5 8675 1 1 100 PHE HB3 H -9.109 -2.153 -27.321 1.00 . A A . 100 PHE HB3 1 1
5 8676 1 1 100 PHE HD1 H -10.512 -4.129 -27.063 1.00 . A A . 100 PHE HD1 1 1
5 8677 1 1 100 PHE HD2 H -7.554 -3.895 -30.118 1.00 . A A . 100 PHE HD2 1 1
5 8678 1 1 100 PHE HE1 H -10.672 -6.555 -27.403 1.00 . A A . 100 PHE HE1 1 1
5 8679 1 1 100 PHE HE2 H -7.716 -6.322 -30.458 1.00 . A A . 100 PHE HE2 1 1
5 8680 1 1 100 PHE HZ H -9.273 -7.648 -29.102 1.00 . A A . 100 PHE HZ 1 1
5 8681 1 1 100 PHE N N -9.486 -1.487 -30.592 1.00 . A A . 100 PHE N 1 1
5 8682 1 1 100 PHE O O -9.236 0.694 -28.770 1.00 . A A . 100 PHE O 1 1
5 8683 1 1 101 LYS C C -12.383 1.131 -26.108 1.00 . A A . 101 LYS C 1 1
5 8684 1 1 101 LYS CA C -11.669 1.331 -27.426 1.00 . A A . 101 LYS CA 1 1
5 8685 1 1 101 LYS CB C -12.531 2.184 -28.388 1.00 . A A . 101 LYS CB 1 1
5 8686 1 1 101 LYS CD C -12.509 4.237 -29.818 1.00 . A A . 101 LYS CD 1 1
5 8687 1 1 101 LYS CE C -11.960 4.793 -31.120 1.00 . A A . 101 LYS CE 1 1
5 8688 1 1 101 LYS CG C -11.705 3.046 -29.338 1.00 . A A . 101 LYS CG 1 1
5 8689 1 1 101 LYS H H -11.978 -0.698 -27.995 1.00 . A A . 101 LYS H 1 1
5 8690 1 1 101 LYS HA H -10.727 1.853 -27.244 1.00 . A A . 101 LYS HA 1 1
5 8691 1 1 101 LYS HB2 H -13.123 1.503 -28.981 1.00 . A A . 101 LYS HB2 1 1
5 8692 1 1 101 LYS HB3 H -13.169 2.809 -27.807 1.00 . A A . 101 LYS HB3 1 1
5 8693 1 1 101 LYS HD2 H -13.533 3.931 -29.964 1.00 . A A . 101 LYS HD2 1 1
5 8694 1 1 101 LYS HD3 H -12.466 5.008 -29.060 1.00 . A A . 101 LYS HD3 1 1
5 8695 1 1 101 LYS HE2 H -11.142 5.460 -30.894 1.00 . A A . 101 LYS HE2 1 1
5 8696 1 1 101 LYS HE3 H -11.595 3.969 -31.718 1.00 . A A . 101 LYS HE3 1 1
5 8697 1 1 101 LYS HG2 H -10.822 3.393 -28.815 1.00 . A A . 101 LYS HG2 1 1
5 8698 1 1 101 LYS HG3 H -11.404 2.447 -30.189 1.00 . A A . 101 LYS HG3 1 1
5 8699 1 1 101 LYS HZ1 H -12.953 6.550 -31.665 1.00 . A A . 101 LYS HZ1 1 1
5 8700 1 1 101 LYS HZ2 H -13.940 5.175 -31.681 1.00 . A A . 101 LYS HZ2 1 1
5 8701 1 1 101 LYS HZ3 H -12.816 5.424 -32.920 1.00 . A A . 101 LYS HZ3 1 1
5 8702 1 1 101 LYS N N -11.317 0.031 -28.035 1.00 . A A . 101 LYS N 1 1
5 8703 1 1 101 LYS NZ N -12.990 5.538 -31.900 1.00 . A A . 101 LYS NZ 1 1
5 8704 1 1 101 LYS O O -13.114 0.130 -25.937 1.00 . A A . 101 LYS O 1 1
5 8705 1 1 102 LEU C C -13.718 3.315 -23.700 1.00 . A A . 102 LEU C 1 1
5 8706 1 1 102 LEU CA C -12.859 2.089 -23.867 1.00 . A A . 102 LEU CA 1 1
5 8707 1 1 102 LEU CB C -11.841 1.996 -22.728 1.00 . A A . 102 LEU CB 1 1
5 8708 1 1 102 LEU CD1 C -10.154 0.149 -22.518 1.00 . A A . 102 LEU CD1 1 1
5 8709 1 1 102 LEU CD2 C -11.802 0.550 -20.699 1.00 . A A . 102 LEU CD2 1 1
5 8710 1 1 102 LEU CG C -11.571 0.590 -22.197 1.00 . A A . 102 LEU CG 1 1
5 8711 1 1 102 LEU H H -11.588 2.848 -25.373 1.00 . A A . 102 LEU H 1 1
5 8712 1 1 102 LEU HA H -13.488 1.200 -23.857 1.00 . A A . 102 LEU HA 1 1
5 8713 1 1 102 LEU HB2 H -10.915 2.411 -23.092 1.00 . A A . 102 LEU HB2 1 1
5 8714 1 1 102 LEU HB3 H -12.209 2.608 -21.926 1.00 . A A . 102 LEU HB3 1 1
5 8715 1 1 102 LEU HD11 H -9.457 0.836 -22.059 1.00 . A A . 102 LEU HD11 1 1
5 8716 1 1 102 LEU HD12 H -10.010 0.147 -23.586 1.00 . A A . 102 LEU HD12 1 1
5 8717 1 1 102 LEU HD13 H -9.994 -0.844 -22.126 1.00 . A A . 102 LEU HD13 1 1
5 8718 1 1 102 LEU HD21 H -10.906 0.881 -20.193 1.00 . A A . 102 LEU HD21 1 1
5 8719 1 1 102 LEU HD22 H -12.030 -0.464 -20.398 1.00 . A A . 102 LEU HD22 1 1
5 8720 1 1 102 LEU HD23 H -12.624 1.199 -20.440 1.00 . A A . 102 LEU HD23 1 1
5 8721 1 1 102 LEU HG H -12.260 -0.107 -22.660 1.00 . A A . 102 LEU HG 1 1
5 8722 1 1 102 LEU N N -12.208 2.113 -25.176 1.00 . A A . 102 LEU N 1 1
5 8723 1 1 102 LEU O O -13.271 4.459 -23.994 1.00 . A A . 102 LEU O 1 1
5 8724 1 1 103 GLU C C -16.354 4.186 -21.564 1.00 . A A . 103 GLU C 1 1
5 8725 1 1 103 GLU CA C -15.930 4.172 -23.027 1.00 . A A . 103 GLU CA 1 1
5 8726 1 1 103 GLU CB C -17.134 4.057 -23.963 1.00 . A A . 103 GLU CB 1 1
5 8727 1 1 103 GLU CD C -18.410 5.133 -25.988 1.00 . A A . 103 GLU CD 1 1
5 8728 1 1 103 GLU CG C -17.324 5.268 -24.859 1.00 . A A . 103 GLU CG 1 1
5 8729 1 1 103 GLU H H -15.254 2.161 -23.066 1.00 . A A . 103 GLU H 1 1
5 8730 1 1 103 GLU HA H -15.390 5.095 -23.254 1.00 . A A . 103 GLU HA 1 1
5 8731 1 1 103 GLU HB2 H -16.993 3.186 -24.588 1.00 . A A . 103 GLU HB2 1 1
5 8732 1 1 103 GLU HB3 H -18.010 3.929 -23.360 1.00 . A A . 103 GLU HB3 1 1
5 8733 1 1 103 GLU HG2 H -17.625 6.103 -24.245 1.00 . A A . 103 GLU HG2 1 1
5 8734 1 1 103 GLU HG3 H -16.384 5.497 -25.345 1.00 . A A . 103 GLU HG3 1 1
5 8735 1 1 103 GLU N N -14.976 3.081 -23.262 1.00 . A A . 103 GLU N 1 1
5 8736 1 1 103 GLU O O -16.690 3.119 -20.991 1.00 . A A . 103 GLU O 1 1
5 8737 1 1 103 GLU OE1 O -19.596 5.504 -25.745 1.00 . A A . 103 GLU OE1 1 1
5 8738 1 1 103 GLU OE2 O -18.059 4.723 -27.132 1.00 . A A . 103 GLU OE2 1 1
5 8739 1 1 104 ARG C C -18.182 6.149 -19.471 1.00 . A A . 104 ARG C 1 1
5 8740 1 1 104 ARG CA C -16.742 5.597 -19.575 1.00 . A A . 104 ARG CA 1 1
5 8741 1 1 104 ARG CB C -15.790 6.564 -18.875 1.00 . A A . 104 ARG CB 1 1
5 8742 1 1 104 ARG CD C -14.038 6.979 -17.225 1.00 . A A . 104 ARG CD 1 1
5 8743 1 1 104 ARG CG C -14.878 5.933 -17.871 1.00 . A A . 104 ARG CG 1 1
5 8744 1 1 104 ARG CZ C -12.882 7.110 -15.042 1.00 . A A . 104 ARG CZ 1 1
5 8745 1 1 104 ARG H H -15.979 6.186 -21.501 1.00 . A A . 104 ARG H 1 1
5 8746 1 1 104 ARG HA H -16.670 4.619 -19.090 1.00 . A A . 104 ARG HA 1 1
5 8747 1 1 104 ARG HB2 H -15.194 7.061 -19.620 1.00 . A A . 104 ARG HB2 1 1
5 8748 1 1 104 ARG HB3 H -16.406 7.298 -18.372 1.00 . A A . 104 ARG HB3 1 1
5 8749 1 1 104 ARG HD2 H -13.392 7.444 -17.946 1.00 . A A . 104 ARG HD2 1 1
5 8750 1 1 104 ARG HD3 H -14.680 7.742 -16.779 1.00 . A A . 104 ARG HD3 1 1
5 8751 1 1 104 ARG HE H -12.798 5.557 -16.288 1.00 . A A . 104 ARG HE 1 1
5 8752 1 1 104 ARG HG2 H -15.467 5.440 -17.108 1.00 . A A . 104 ARG HG2 1 1
5 8753 1 1 104 ARG HG3 H -14.235 5.231 -18.356 1.00 . A A . 104 ARG HG3 1 1
5 8754 1 1 104 ARG HH11 H -14.235 8.555 -15.357 1.00 . A A . 104 ARG HH11 1 1
5 8755 1 1 104 ARG HH12 H -13.369 8.661 -13.869 1.00 . A A . 104 ARG HH12 1 1
5 8756 1 1 104 ARG HH21 H -11.520 5.773 -14.473 1.00 . A A . 104 ARG HH21 1 1
5 8757 1 1 104 ARG HH22 H -11.635 7.203 -13.509 1.00 . A A . 104 ARG HH22 1 1
5 8758 1 1 104 ARG N N -16.347 5.408 -20.985 1.00 . A A . 104 ARG N 1 1
5 8759 1 1 104 ARG NE N -13.202 6.435 -16.154 1.00 . A A . 104 ARG NE 1 1
5 8760 1 1 104 ARG NH1 N -13.522 8.224 -14.723 1.00 . A A . 104 ARG NH1 1 1
5 8761 1 1 104 ARG NH2 N -11.957 6.645 -14.260 1.00 . A A . 104 ARG NH2 1 1
5 8762 1 1 104 ARG O O -18.473 7.211 -20.075 1.00 . A A . 104 ARG O 1 1
5 8763 1 1 105 LYS C C -20.944 5.940 -16.936 1.00 . A A . 105 LYS C 1 1
5 8764 1 1 105 LYS CA C -20.638 5.672 -18.495 1.00 . A A . 105 LYS CA 1 1
5 8765 1 1 105 LYS CB C -21.624 4.543 -19.133 1.00 . A A . 105 LYS CB 1 1
5 8766 1 1 105 LYS CD C -23.216 3.753 -21.072 1.00 . A A . 105 LYS CD 1 1
5 8767 1 1 105 LYS CE C -23.864 4.099 -22.434 1.00 . A A . 105 LYS CE 1 1
5 8768 1 1 105 LYS CG C -22.298 4.886 -20.529 1.00 . A A . 105 LYS CG 1 1
5 8769 1 1 105 LYS H H -18.801 4.501 -18.372 1.00 . A A . 105 LYS H 1 1
5 8770 1 1 105 LYS HA H -20.824 6.605 -19.013 1.00 . A A . 105 LYS HA 1 1
5 8771 1 1 105 LYS HB2 H -21.056 3.635 -19.264 1.00 . A A . 105 LYS HB2 1 1
5 8772 1 1 105 LYS HB3 H -22.415 4.349 -18.423 1.00 . A A . 105 LYS HB3 1 1
5 8773 1 1 105 LYS HD2 H -22.626 2.858 -21.191 1.00 . A A . 105 LYS HD2 1 1
5 8774 1 1 105 LYS HD3 H -24.000 3.570 -20.351 1.00 . A A . 105 LYS HD3 1 1
5 8775 1 1 105 LYS HE2 H -24.452 4.997 -22.320 1.00 . A A . 105 LYS HE2 1 1
5 8776 1 1 105 LYS HE3 H -23.079 4.274 -23.156 1.00 . A A . 105 LYS HE3 1 1
5 8777 1 1 105 LYS HG2 H -22.892 5.779 -20.413 1.00 . A A . 105 LYS HG2 1 1
5 8778 1 1 105 LYS HG3 H -21.514 5.073 -21.250 1.00 . A A . 105 LYS HG3 1 1
5 8779 1 1 105 LYS HZ1 H -25.161 3.265 -23.851 1.00 . A A . 105 LYS HZ1 1 1
5 8780 1 1 105 LYS HZ2 H -25.518 2.828 -22.256 1.00 . A A . 105 LYS HZ2 1 1
5 8781 1 1 105 LYS HZ3 H -24.200 2.126 -23.050 1.00 . A A . 105 LYS HZ3 1 1
5 8782 1 1 105 LYS N N -19.134 5.343 -18.746 1.00 . A A . 105 LYS N 1 1
5 8783 1 1 105 LYS NZ N -24.748 3.002 -22.933 1.00 . A A . 105 LYS NZ 1 1
5 8784 1 1 105 LYS O O -20.767 5.025 -16.068 1.00 . A A . 105 LYS O 1 1
5 8785 1 1 105 LYS OXT O -21.325 7.096 -16.612 1.00 . A A . 105 LYS OXT 1 1
6 8786 1 1 1 ALA C C 4.745 11.213 -9.234 1.00 . A A . 1 ALA C 1 1
6 8787 1 1 1 ALA CA C 3.499 10.619 -9.882 1.00 . A A . 1 ALA CA 1 1
6 8788 1 1 1 ALA CB C 3.874 9.382 -10.700 1.00 . A A . 1 ALA CB 1 1
6 8789 1 1 1 ALA H1 H 3.046 12.589 -10.399 1.00 . A A . 1 ALA H1 1 1
6 8790 1 1 1 ALA H2 H 1.806 11.490 -10.729 1.00 . A A . 1 ALA H2 1 1
6 8791 1 1 1 ALA H3 H 3.173 11.542 -11.723 1.00 . A A . 1 ALA H3 1 1
6 8792 1 1 1 ALA HA H 2.809 10.314 -9.111 1.00 . A A . 1 ALA HA 1 1
6 8793 1 1 1 ALA HB1 H 3.230 8.564 -10.430 1.00 . A A . 1 ALA HB1 1 1
6 8794 1 1 1 ALA HB2 H 4.903 9.118 -10.493 1.00 . A A . 1 ALA HB2 1 1
6 8795 1 1 1 ALA HB3 H 3.766 9.605 -11.750 1.00 . A A . 1 ALA HB3 1 1
6 8796 1 1 1 ALA N N 2.832 11.629 -10.743 1.00 . A A . 1 ALA N 1 1
6 8797 1 1 1 ALA O O 5.541 11.927 -9.904 1.00 . A A . 1 ALA O 1 1
6 8798 1 1 2 HIS C C 7.053 10.284 -6.800 1.00 . A A . 2 HIS C 1 1
6 8799 1 1 2 HIS CA C 6.085 11.421 -7.146 1.00 . A A . 2 HIS CA 1 1
6 8800 1 1 2 HIS CB C 5.647 12.163 -5.889 1.00 . A A . 2 HIS CB 1 1
6 8801 1 1 2 HIS CD2 C 4.398 14.396 -6.252 1.00 . A A . 2 HIS CD2 1 1
6 8802 1 1 2 HIS CE1 C 6.139 15.728 -6.253 1.00 . A A . 2 HIS CE1 1 1
6 8803 1 1 2 HIS CG C 5.500 13.633 -6.080 1.00 . A A . 2 HIS CG 1 1
6 8804 1 1 2 HIS H H 4.237 10.402 -7.451 1.00 . A A . 2 HIS H 1 1
6 8805 1 1 2 HIS HA H 6.613 12.112 -7.798 1.00 . A A . 2 HIS HA 1 1
6 8806 1 1 2 HIS HB2 H 4.694 11.762 -5.580 1.00 . A A . 2 HIS HB2 1 1
6 8807 1 1 2 HIS HB3 H 6.378 11.984 -5.124 1.00 . A A . 2 HIS HB3 1 1
6 8808 1 1 2 HIS HD1 H 7.516 14.239 -5.995 1.00 . A A . 2 HIS HD1 1 1
6 8809 1 1 2 HIS HD2 H 3.376 14.046 -6.302 1.00 . A A . 2 HIS HD2 1 1
6 8810 1 1 2 HIS HE1 H 6.755 16.613 -6.294 1.00 . A A . 2 HIS HE1 1 1
6 8811 1 1 2 HIS HE2 H 4.248 16.473 -6.493 1.00 . A A . 2 HIS HE2 1 1
6 8812 1 1 2 HIS N N 4.907 10.947 -7.914 1.00 . A A . 2 HIS N 1 1
6 8813 1 1 2 HIS ND1 N 6.575 14.495 -6.089 1.00 . A A . 2 HIS ND1 1 1
6 8814 1 1 2 HIS NE2 N 4.824 15.695 -6.356 1.00 . A A . 2 HIS NE2 1 1
6 8815 1 1 2 HIS O O 8.276 10.498 -6.864 1.00 . A A . 2 HIS O 1 1
6 8816 1 1 3 HIS C C 6.938 6.776 -6.998 1.00 . A A . 3 HIS C 1 1
6 8817 1 1 3 HIS CA C 7.243 7.922 -6.065 1.00 . A A . 3 HIS CA 1 1
6 8818 1 1 3 HIS CB C 6.968 7.536 -4.611 1.00 . A A . 3 HIS CB 1 1
6 8819 1 1 3 HIS CD2 C 7.656 9.291 -2.833 1.00 . A A . 3 HIS CD2 1 1
6 8820 1 1 3 HIS CE1 C 9.674 8.536 -2.431 1.00 . A A . 3 HIS CE1 1 1
6 8821 1 1 3 HIS CG C 7.859 8.208 -3.621 1.00 . A A . 3 HIS CG 1 1
6 8822 1 1 3 HIS H H 5.488 9.066 -6.402 1.00 . A A . 3 HIS H 1 1
6 8823 1 1 3 HIS HA H 8.288 8.210 -6.170 1.00 . A A . 3 HIS HA 1 1
6 8824 1 1 3 HIS HB2 H 5.945 7.801 -4.385 1.00 . A A . 3 HIS HB2 1 1
6 8825 1 1 3 HIS HB3 H 7.092 6.475 -4.530 1.00 . A A . 3 HIS HB3 1 1
6 8826 1 1 3 HIS HD1 H 9.566 6.989 -3.766 1.00 . A A . 3 HIS HD1 1 1
6 8827 1 1 3 HIS HD2 H 6.762 9.897 -2.793 1.00 . A A . 3 HIS HD2 1 1
6 8828 1 1 3 HIS HE1 H 10.664 8.423 -2.018 1.00 . A A . 3 HIS HE1 1 1
6 8829 1 1 3 HIS HE2 H 8.947 10.170 -1.434 1.00 . A A . 3 HIS HE2 1 1
6 8830 1 1 3 HIS N N 6.476 9.098 -6.438 1.00 . A A . 3 HIS N 1 1
6 8831 1 1 3 HIS ND1 N 9.128 7.763 -3.348 1.00 . A A . 3 HIS ND1 1 1
6 8832 1 1 3 HIS NE2 N 8.801 9.471 -2.103 1.00 . A A . 3 HIS NE2 1 1
6 8833 1 1 3 HIS O O 5.760 6.339 -7.121 1.00 . A A . 3 HIS O 1 1
6 8834 1 1 4 HIS C C 8.996 4.184 -8.453 1.00 . A A . 4 HIS C 1 1
6 8835 1 1 4 HIS CA C 7.894 5.196 -8.676 1.00 . A A . 4 HIS CA 1 1
6 8836 1 1 4 HIS CB C 7.927 5.697 -10.127 1.00 . A A . 4 HIS CB 1 1
6 8837 1 1 4 HIS CD2 C 6.302 4.520 -11.750 1.00 . A A . 4 HIS CD2 1 1
6 8838 1 1 4 HIS CE1 C 4.592 5.873 -11.532 1.00 . A A . 4 HIS CE1 1 1
6 8839 1 1 4 HIS CG C 6.649 5.476 -10.863 1.00 . A A . 4 HIS CG 1 1
6 8840 1 1 4 HIS H H 8.872 6.754 -7.608 1.00 . A A . 4 HIS H 1 1
6 8841 1 1 4 HIS HA H 6.931 4.724 -8.487 1.00 . A A . 4 HIS HA 1 1
6 8842 1 1 4 HIS HB2 H 8.127 6.759 -10.109 1.00 . A A . 4 HIS HB2 1 1
6 8843 1 1 4 HIS HB3 H 8.718 5.188 -10.641 1.00 . A A . 4 HIS HB3 1 1
6 8844 1 1 4 HIS HD1 H 5.489 7.091 -10.156 1.00 . A A . 4 HIS HD1 1 1
6 8845 1 1 4 HIS HD2 H 6.921 3.693 -12.072 1.00 . A A . 4 HIS HD2 1 1
6 8846 1 1 4 HIS HE1 H 3.623 6.331 -11.657 1.00 . A A . 4 HIS HE1 1 1
6 8847 1 1 4 HIS HE2 H 4.502 4.262 -12.792 1.00 . A A . 4 HIS HE2 1 1
6 8848 1 1 4 HIS N N 8.002 6.317 -7.715 1.00 . A A . 4 HIS N 1 1
6 8849 1 1 4 HIS ND1 N 5.556 6.308 -10.741 1.00 . A A . 4 HIS ND1 1 1
6 8850 1 1 4 HIS NE2 N 5.021 4.790 -12.153 1.00 . A A . 4 HIS NE2 1 1
6 8851 1 1 4 HIS O O 10.192 4.548 -8.308 1.00 . A A . 4 HIS O 1 1
6 8852 1 1 5 HIS C C 9.362 0.827 -9.281 1.00 . A A . 5 HIS C 1 1
6 8853 1 1 5 HIS CA C 9.511 1.770 -8.176 1.00 . A A . 5 HIS CA 1 1
6 8854 1 1 5 HIS CB C 9.264 1.066 -6.840 1.00 . A A . 5 HIS CB 1 1
6 8855 1 1 5 HIS CD2 C 11.183 1.229 -5.113 1.00 . A A . 5 HIS CD2 1 1
6 8856 1 1 5 HIS CE1 C 10.569 3.084 -4.119 1.00 . A A . 5 HIS CE1 1 1
6 8857 1 1 5 HIS CG C 10.052 1.657 -5.716 1.00 . A A . 5 HIS CG 1 1
6 8858 1 1 5 HIS H H 7.628 2.688 -8.502 1.00 . A A . 5 HIS H 1 1
6 8859 1 1 5 HIS HA H 10.514 2.174 -8.196 1.00 . A A . 5 HIS HA 1 1
6 8860 1 1 5 HIS HB2 H 8.214 1.161 -6.603 1.00 . A A . 5 HIS HB2 1 1
6 8861 1 1 5 HIS HB3 H 9.519 0.028 -6.935 1.00 . A A . 5 HIS HB3 1 1
6 8862 1 1 5 HIS HD1 H 8.919 3.388 -5.290 1.00 . A A . 5 HIS HD1 1 1
6 8863 1 1 5 HIS HD2 H 11.748 0.343 -5.371 1.00 . A A . 5 HIS HD2 1 1
6 8864 1 1 5 HIS HE1 H 10.540 3.927 -3.447 1.00 . A A . 5 HIS HE1 1 1
6 8865 1 1 5 HIS HE2 H 12.266 2.097 -3.542 1.00 . A A . 5 HIS HE2 1 1
6 8866 1 1 5 HIS N N 8.583 2.891 -8.385 1.00 . A A . 5 HIS N 1 1
6 8867 1 1 5 HIS ND1 N 9.692 2.826 -5.071 1.00 . A A . 5 HIS ND1 1 1
6 8868 1 1 5 HIS NE2 N 11.481 2.131 -4.125 1.00 . A A . 5 HIS NE2 1 1
6 8869 1 1 5 HIS O O 8.205 0.466 -9.675 1.00 . A A . 5 HIS O 1 1
6 8870 1 1 6 HIS C C 9.922 -0.104 -12.309 1.00 . A A . 6 HIS C 1 1
6 8871 1 1 6 HIS CA C 10.601 -0.648 -11.029 1.00 . A A . 6 HIS CA 1 1
6 8872 1 1 6 HIS CB C 9.924 -1.988 -10.609 1.00 . A A . 6 HIS CB 1 1
6 8873 1 1 6 HIS CD2 C 11.338 -4.078 -10.793 1.00 . A A . 6 HIS CD2 1 1
6 8874 1 1 6 HIS CE1 C 12.231 -4.052 -8.792 1.00 . A A . 6 HIS CE1 1 1
6 8875 1 1 6 HIS CG C 10.861 -3.013 -10.152 1.00 . A A . 6 HIS CG 1 1
6 8876 1 1 6 HIS H H 11.400 0.705 -9.556 1.00 . A A . 6 HIS H 1 1
6 8877 1 1 6 HIS HA H 11.632 -0.824 -11.227 1.00 . A A . 6 HIS HA 1 1
6 8878 1 1 6 HIS HB2 H 9.242 -1.743 -9.770 1.00 . A A . 6 HIS HB2 1 1
6 8879 1 1 6 HIS HB3 H 9.336 -2.339 -11.425 1.00 . A A . 6 HIS HB3 1 1
6 8880 1 1 6 HIS HD1 H 11.286 -2.342 -8.184 1.00 . A A . 6 HIS HD1 1 1
6 8881 1 1 6 HIS HD2 H 11.094 -4.368 -11.807 1.00 . A A . 6 HIS HD2 1 1
6 8882 1 1 6 HIS HE1 H 12.814 -4.322 -7.929 1.00 . A A . 6 HIS HE1 1 1
6 8883 1 1 6 HIS HE2 H 12.692 -5.528 -10.137 1.00 . A A . 6 HIS HE2 1 1
6 8884 1 1 6 HIS N N 10.548 0.367 -9.880 1.00 . A A . 6 HIS N 1 1
6 8885 1 1 6 HIS ND1 N 11.432 -3.007 -8.891 1.00 . A A . 6 HIS ND1 1 1
6 8886 1 1 6 HIS NE2 N 12.188 -4.715 -9.936 1.00 . A A . 6 HIS NE2 1 1
6 8887 1 1 6 HIS O O 8.700 0.281 -12.294 1.00 . A A . 6 HIS O 1 1
6 8888 1 1 7 HIS C C 10.183 -0.576 -15.715 1.00 . A A . 7 HIS C 1 1
6 8889 1 1 7 HIS CA C 10.183 0.511 -14.649 1.00 . A A . 7 HIS CA 1 1
6 8890 1 1 7 HIS CB C 10.990 1.730 -15.103 1.00 . A A . 7 HIS CB 1 1
6 8891 1 1 7 HIS CD2 C 10.982 3.754 -13.471 1.00 . A A . 7 HIS CD2 1 1
6 8892 1 1 7 HIS CE1 C 9.262 4.817 -14.313 1.00 . A A . 7 HIS CE1 1 1
6 8893 1 1 7 HIS CG C 10.516 3.026 -14.515 1.00 . A A . 7 HIS CG 1 1
6 8894 1 1 7 HIS H H 11.627 -0.288 -13.299 1.00 . A A . 7 HIS H 1 1
6 8895 1 1 7 HIS HA H 9.154 0.822 -14.453 1.00 . A A . 7 HIS HA 1 1
6 8896 1 1 7 HIS HB2 H 12.014 1.579 -14.801 1.00 . A A . 7 HIS HB2 1 1
6 8897 1 1 7 HIS HB3 H 10.925 1.791 -16.167 1.00 . A A . 7 HIS HB3 1 1
6 8898 1 1 7 HIS HD1 H 8.889 3.437 -15.776 1.00 . A A . 7 HIS HD1 1 1
6 8899 1 1 7 HIS HD2 H 11.824 3.502 -12.838 1.00 . A A . 7 HIS HD2 1 1
6 8900 1 1 7 HIS HE1 H 8.496 5.555 -14.484 1.00 . A A . 7 HIS HE1 1 1
6 8901 1 1 7 HIS HE2 H 10.273 5.571 -12.701 1.00 . A A . 7 HIS HE2 1 1
6 8902 1 1 7 HIS N N 10.696 -0.008 -13.372 1.00 . A A . 7 HIS N 1 1
6 8903 1 1 7 HIS ND1 N 9.441 3.716 -15.017 1.00 . A A . 7 HIS ND1 1 1
6 8904 1 1 7 HIS NE2 N 10.185 4.864 -13.369 1.00 . A A . 7 HIS NE2 1 1
6 8905 1 1 7 HIS O O 11.195 -1.318 -15.844 1.00 . A A . 7 HIS O 1 1
6 8906 1 1 8 GLY C C 7.577 -2.259 -17.629 1.00 . A A . 8 GLY C 1 1
6 8907 1 1 8 GLY CA C 8.923 -1.672 -17.488 1.00 . A A . 8 GLY CA 1 1
6 8908 1 1 8 GLY H H 8.286 -0.104 -16.200 1.00 . A A . 8 GLY H 1 1
6 8909 1 1 8 GLY HA2 H 9.195 -1.197 -18.409 1.00 . A A . 8 GLY HA2 1 1
6 8910 1 1 8 GLY HA3 H 9.634 -2.468 -17.281 1.00 . A A . 8 GLY HA3 1 1
6 8911 1 1 8 GLY N N 9.039 -0.689 -16.419 1.00 . A A . 8 GLY N 1 1
6 8912 1 1 8 GLY O O 6.860 -1.929 -18.589 1.00 . A A . 8 GLY O 1 1
6 8913 1 1 9 SER C C 4.731 -2.953 -16.053 1.00 . A A . 9 SER C 1 1
6 8914 1 1 9 SER CA C 5.876 -3.805 -16.643 1.00 . A A . 9 SER CA 1 1
6 8915 1 1 9 SER CB C 5.977 -5.117 -15.910 1.00 . A A . 9 SER CB 1 1
6 8916 1 1 9 SER H H 7.787 -3.249 -15.877 1.00 . A A . 9 SER H 1 1
6 8917 1 1 9 SER HA H 5.643 -3.979 -17.684 1.00 . A A . 9 SER HA 1 1
6 8918 1 1 9 SER HB2 H 6.986 -5.481 -15.985 1.00 . A A . 9 SER HB2 1 1
6 8919 1 1 9 SER HB3 H 5.724 -4.946 -14.876 1.00 . A A . 9 SER HB3 1 1
6 8920 1 1 9 SER HG H 5.304 -6.928 -16.117 1.00 . A A . 9 SER HG 1 1
6 8921 1 1 9 SER N N 7.202 -3.125 -16.649 1.00 . A A . 9 SER N 1 1
6 8922 1 1 9 SER O O 3.587 -3.058 -16.525 1.00 . A A . 9 SER O 1 1
6 8923 1 1 9 SER OG O 5.088 -6.066 -16.455 1.00 . A A . 9 SER OG 1 1
6 8924 1 1 10 ALA C C 3.777 0.065 -15.219 1.00 . A A . 10 ALA C 1 1
6 8925 1 1 10 ALA CA C 4.151 -1.179 -14.385 1.00 . A A . 10 ALA CA 1 1
6 8926 1 1 10 ALA CB C 4.685 -0.789 -13.040 1.00 . A A . 10 ALA CB 1 1
6 8927 1 1 10 ALA H H 6.056 -2.016 -14.830 1.00 . A A . 10 ALA H 1 1
6 8928 1 1 10 ALA HA H 3.253 -1.765 -14.258 1.00 . A A . 10 ALA HA 1 1
6 8929 1 1 10 ALA HB1 H 4.314 -1.476 -12.302 1.00 . A A . 10 ALA HB1 1 1
6 8930 1 1 10 ALA HB2 H 4.355 0.209 -12.820 1.00 . A A . 10 ALA HB2 1 1
6 8931 1 1 10 ALA HB3 H 5.764 -0.822 -13.067 1.00 . A A . 10 ALA HB3 1 1
6 8932 1 1 10 ALA N N 5.094 -2.084 -15.055 1.00 . A A . 10 ALA N 1 1
6 8933 1 1 10 ALA O O 2.641 0.540 -15.140 1.00 . A A . 10 ALA O 1 1
6 8934 1 1 11 THR C C 3.960 1.396 -18.292 1.00 . A A . 11 THR C 1 1
6 8935 1 1 11 THR CA C 4.605 1.707 -16.943 1.00 . A A . 11 THR CA 1 1
6 8936 1 1 11 THR CB C 5.939 2.398 -17.214 1.00 . A A . 11 THR CB 1 1
6 8937 1 1 11 THR CG2 C 6.282 3.383 -16.109 1.00 . A A . 11 THR CG2 1 1
6 8938 1 1 11 THR H H 5.606 0.008 -16.100 1.00 . A A . 11 THR H 1 1
6 8939 1 1 11 THR HA H 3.955 2.374 -16.401 1.00 . A A . 11 THR HA 1 1
6 8940 1 1 11 THR HB H 5.827 2.934 -18.140 1.00 . A A . 11 THR HB 1 1
6 8941 1 1 11 THR HG1 H 6.646 0.644 -17.805 1.00 . A A . 11 THR HG1 1 1
6 8942 1 1 11 THR HG21 H 6.487 4.343 -16.544 1.00 . A A . 11 THR HG21 1 1
6 8943 1 1 11 THR HG22 H 7.149 3.023 -15.579 1.00 . A A . 11 THR HG22 1 1
6 8944 1 1 11 THR HG23 H 5.447 3.461 -15.424 1.00 . A A . 11 THR HG23 1 1
6 8945 1 1 11 THR N N 4.753 0.527 -16.045 1.00 . A A . 11 THR N 1 1
6 8946 1 1 11 THR O O 3.180 2.213 -18.807 1.00 . A A . 11 THR O 1 1
6 8947 1 1 11 THR OG1 O 7.002 1.434 -17.375 1.00 . A A . 11 THR OG1 1 1
6 8948 1 1 12 ARG C C 2.085 -0.552 -19.980 1.00 . A A . 12 ARG C 1 1
6 8949 1 1 12 ARG CA C 3.585 -0.418 -19.984 1.00 . A A . 12 ARG CA 1 1
6 8950 1 1 12 ARG CB C 4.188 -1.742 -20.365 1.00 . A A . 12 ARG CB 1 1
6 8951 1 1 12 ARG CD C 5.040 -2.556 -22.516 1.00 . A A . 12 ARG CD 1 1
6 8952 1 1 12 ARG CG C 5.294 -1.646 -21.368 1.00 . A A . 12 ARG CG 1 1
6 8953 1 1 12 ARG CZ C 5.751 -4.799 -23.308 1.00 . A A . 12 ARG CZ 1 1
6 8954 1 1 12 ARG H H 4.789 -0.493 -18.252 1.00 . A A . 12 ARG H 1 1
6 8955 1 1 12 ARG HA H 3.844 0.337 -20.741 1.00 . A A . 12 ARG HA 1 1
6 8956 1 1 12 ARG HB2 H 4.562 -2.207 -19.465 1.00 . A A . 12 ARG HB2 1 1
6 8957 1 1 12 ARG HB3 H 3.388 -2.358 -20.765 1.00 . A A . 12 ARG HB3 1 1
6 8958 1 1 12 ARG HD2 H 3.986 -2.819 -22.568 1.00 . A A . 12 ARG HD2 1 1
6 8959 1 1 12 ARG HD3 H 5.324 -2.074 -23.446 1.00 . A A . 12 ARG HD3 1 1
6 8960 1 1 12 ARG HE H 6.320 -3.956 -21.597 1.00 . A A . 12 ARG HE 1 1
6 8961 1 1 12 ARG HG2 H 5.359 -0.643 -21.736 1.00 . A A . 12 ARG HG2 1 1
6 8962 1 1 12 ARG HG3 H 6.215 -1.937 -20.896 1.00 . A A . 12 ARG HG3 1 1
6 8963 1 1 12 ARG HH11 H 4.833 -3.680 -24.690 1.00 . A A . 12 ARG HH11 1 1
6 8964 1 1 12 ARG HH12 H 5.277 -5.268 -25.194 1.00 . A A . 12 ARG HH12 1 1
6 8965 1 1 12 ARG HH21 H 6.731 -6.083 -22.136 1.00 . A A . 12 ARG HH21 1 1
6 8966 1 1 12 ARG HH22 H 6.136 -6.716 -23.629 1.00 . A A . 12 ARG HH22 1 1
6 8967 1 1 12 ARG N N 4.151 0.071 -18.712 1.00 . A A . 12 ARG N 1 1
6 8968 1 1 12 ARG NE N 5.798 -3.808 -22.406 1.00 . A A . 12 ARG NE 1 1
6 8969 1 1 12 ARG NH1 N 5.220 -4.594 -24.502 1.00 . A A . 12 ARG NH1 1 1
6 8970 1 1 12 ARG NH2 N 6.271 -5.955 -23.012 1.00 . A A . 12 ARG NH2 1 1
6 8971 1 1 12 ARG O O 1.409 0.121 -20.788 1.00 . A A . 12 ARG O 1 1
6 8972 1 1 13 ARG C C -0.674 -0.122 -18.440 1.00 . A A . 13 ARG C 1 1
6 8973 1 1 13 ARG CA C 0.144 -1.400 -18.640 1.00 . A A . 13 ARG CA 1 1
6 8974 1 1 13 ARG CB C -0.078 -2.353 -17.505 1.00 . A A . 13 ARG CB 1 1
6 8975 1 1 13 ARG CD C -0.425 -4.655 -16.803 1.00 . A A . 13 ARG CD 1 1
6 8976 1 1 13 ARG CG C -0.218 -3.765 -17.956 1.00 . A A . 13 ARG CG 1 1
6 8977 1 1 13 ARG CZ C -0.748 -7.067 -16.392 1.00 . A A . 13 ARG CZ 1 1
6 8978 1 1 13 ARG H H 2.173 -1.510 -18.147 1.00 . A A . 13 ARG H 1 1
6 8979 1 1 13 ARG HA H -0.186 -1.864 -19.569 1.00 . A A . 13 ARG HA 1 1
6 8980 1 1 13 ARG HB2 H 0.758 -2.274 -16.824 1.00 . A A . 13 ARG HB2 1 1
6 8981 1 1 13 ARG HB3 H -0.978 -2.049 -17.001 1.00 . A A . 13 ARG HB3 1 1
6 8982 1 1 13 ARG HD2 H 0.462 -4.677 -16.174 1.00 . A A . 13 ARG HD2 1 1
6 8983 1 1 13 ARG HD3 H -1.268 -4.328 -16.204 1.00 . A A . 13 ARG HD3 1 1
6 8984 1 1 13 ARG HE H -0.829 -6.193 -18.177 1.00 . A A . 13 ARG HE 1 1
6 8985 1 1 13 ARG HG2 H -1.063 -3.849 -18.614 1.00 . A A . 13 ARG HG2 1 1
6 8986 1 1 13 ARG HG3 H 0.682 -4.070 -18.469 1.00 . A A . 13 ARG HG3 1 1
6 8987 1 1 13 ARG HH11 H -0.327 -5.971 -14.772 1.00 . A A . 13 ARG HH11 1 1
6 8988 1 1 13 ARG HH12 H -0.699 -7.629 -14.474 1.00 . A A . 13 ARG HH12 1 1
6 8989 1 1 13 ARG HH21 H -1.192 -8.357 -17.840 1.00 . A A . 13 ARG HH21 1 1
6 8990 1 1 13 ARG HH22 H -0.962 -9.028 -16.266 1.00 . A A . 13 ARG HH22 1 1
6 8991 1 1 13 ARG N N 1.571 -1.173 -18.853 1.00 . A A . 13 ARG N 1 1
6 8992 1 1 13 ARG NE N -0.685 -6.024 -17.231 1.00 . A A . 13 ARG NE 1 1
6 8993 1 1 13 ARG NH1 N -0.554 -6.902 -15.095 1.00 . A A . 13 ARG NH1 1 1
6 8994 1 1 13 ARG NH2 N -1.008 -8.243 -16.864 1.00 . A A . 13 ARG NH2 1 1
6 8995 1 1 13 ARG O O -1.696 0.030 -19.116 1.00 . A A . 13 ARG O 1 1
6 8996 1 1 14 GLU C C -0.706 3.010 -18.683 1.00 . A A . 14 GLU C 1 1
6 8997 1 1 14 GLU CA C -0.642 2.160 -17.411 1.00 . A A . 14 GLU CA 1 1
6 8998 1 1 14 GLU CB C 0.099 2.882 -16.331 1.00 . A A . 14 GLU CB 1 1
6 8999 1 1 14 GLU CD C 0.237 3.534 -13.921 1.00 . A A . 14 GLU CD 1 1
6 9000 1 1 14 GLU CG C -0.534 2.760 -14.968 1.00 . A A . 14 GLU CG 1 1
6 9001 1 1 14 GLU H H 0.799 0.568 -17.215 1.00 . A A . 14 GLU H 1 1
6 9002 1 1 14 GLU HA H -1.661 1.955 -17.108 1.00 . A A . 14 GLU HA 1 1
6 9003 1 1 14 GLU HB2 H 1.105 2.492 -16.289 1.00 . A A . 14 GLU HB2 1 1
6 9004 1 1 14 GLU HB3 H 0.136 3.922 -16.611 1.00 . A A . 14 GLU HB3 1 1
6 9005 1 1 14 GLU HG2 H -1.542 3.142 -15.020 1.00 . A A . 14 GLU HG2 1 1
6 9006 1 1 14 GLU HG3 H -0.557 1.716 -14.690 1.00 . A A . 14 GLU HG3 1 1
6 9007 1 1 14 GLU N N -0.063 0.834 -17.662 1.00 . A A . 14 GLU N 1 1
6 9008 1 1 14 GLU O O -1.709 3.682 -18.911 1.00 . A A . 14 GLU O 1 1
6 9009 1 1 14 GLU OE1 O 1.159 2.950 -13.309 1.00 . A A . 14 GLU OE1 1 1
6 9010 1 1 14 GLU OE2 O -0.081 4.722 -13.707 1.00 . A A . 14 GLU OE2 1 1
6 9011 1 1 15 LYS C C -0.574 3.121 -21.865 1.00 . A A . 15 LYS C 1 1
6 9012 1 1 15 LYS CA C 0.466 3.587 -20.840 1.00 . A A . 15 LYS CA 1 1
6 9013 1 1 15 LYS CB C 1.840 3.475 -21.419 1.00 . A A . 15 LYS CB 1 1
6 9014 1 1 15 LYS CD C 3.963 4.640 -21.945 1.00 . A A . 15 LYS CD 1 1
6 9015 1 1 15 LYS CE C 4.801 5.885 -21.724 1.00 . A A . 15 LYS CE 1 1
6 9016 1 1 15 LYS CG C 2.715 4.655 -21.093 1.00 . A A . 15 LYS CG 1 1
6 9017 1 1 15 LYS H H 1.087 2.253 -19.299 1.00 . A A . 15 LYS H 1 1
6 9018 1 1 15 LYS HA H 0.234 4.611 -20.602 1.00 . A A . 15 LYS HA 1 1
6 9019 1 1 15 LYS HB2 H 2.292 2.574 -21.022 1.00 . A A . 15 LYS HB2 1 1
6 9020 1 1 15 LYS HB3 H 1.737 3.384 -22.482 1.00 . A A . 15 LYS HB3 1 1
6 9021 1 1 15 LYS HD2 H 4.551 3.770 -21.690 1.00 . A A . 15 LYS HD2 1 1
6 9022 1 1 15 LYS HD3 H 3.673 4.588 -22.985 1.00 . A A . 15 LYS HD3 1 1
6 9023 1 1 15 LYS HE2 H 4.190 6.755 -21.912 1.00 . A A . 15 LYS HE2 1 1
6 9024 1 1 15 LYS HE3 H 5.141 5.899 -20.700 1.00 . A A . 15 LYS HE3 1 1
6 9025 1 1 15 LYS HG2 H 2.159 5.560 -21.280 1.00 . A A . 15 LYS HG2 1 1
6 9026 1 1 15 LYS HG3 H 2.991 4.605 -20.048 1.00 . A A . 15 LYS HG3 1 1
6 9027 1 1 15 LYS HZ1 H 6.852 6.063 -22.073 1.00 . A A . 15 LYS HZ1 1 1
6 9028 1 1 15 LYS HZ2 H 5.888 6.700 -23.311 1.00 . A A . 15 LYS HZ2 1 1
6 9029 1 1 15 LYS HZ3 H 6.062 5.025 -23.149 1.00 . A A . 15 LYS HZ3 1 1
6 9030 1 1 15 LYS N N 0.369 2.885 -19.547 1.00 . A A . 15 LYS N 1 1
6 9031 1 1 15 LYS NZ N 5.984 5.921 -22.627 1.00 . A A . 15 LYS NZ 1 1
6 9032 1 1 15 LYS O O -1.038 3.921 -22.694 1.00 . A A . 15 LYS O 1 1
6 9033 1 1 16 ILE C C -3.395 1.848 -22.355 1.00 . A A . 16 ILE C 1 1
6 9034 1 1 16 ILE CA C -2.006 1.208 -22.606 1.00 . A A . 16 ILE CA 1 1
6 9035 1 1 16 ILE CB C -2.049 -0.352 -22.471 1.00 . A A . 16 ILE CB 1 1
6 9036 1 1 16 ILE CD1 C -0.265 -2.161 -22.199 1.00 . A A . 16 ILE CD1 1 1
6 9037 1 1 16 ILE CG1 C -0.736 -0.963 -22.996 1.00 . A A . 16 ILE CG1 1 1
6 9038 1 1 16 ILE CG2 C -3.269 -0.932 -23.229 1.00 . A A . 16 ILE CG2 1 1
6 9039 1 1 16 ILE H H -0.573 1.259 -21.027 1.00 . A A . 16 ILE H 1 1
6 9040 1 1 16 ILE HA H -1.722 1.461 -23.605 1.00 . A A . 16 ILE HA 1 1
6 9041 1 1 16 ILE HB H -2.151 -0.560 -21.415 1.00 . A A . 16 ILE HB 1 1
6 9042 1 1 16 ILE HD11 H -0.080 -1.849 -21.179 1.00 . A A . 16 ILE HD11 1 1
6 9043 1 1 16 ILE HD12 H 0.620 -2.544 -22.643 1.00 . A A . 16 ILE HD12 1 1
6 9044 1 1 16 ILE HD13 H -1.055 -2.896 -22.214 1.00 . A A . 16 ILE HD13 1 1
6 9045 1 1 16 ILE HG12 H -0.887 -1.241 -24.016 1.00 . A A . 16 ILE HG12 1 1
6 9046 1 1 16 ILE HG13 H 0.038 -0.194 -22.945 1.00 . A A . 16 ILE HG13 1 1
6 9047 1 1 16 ILE HG21 H -3.252 -0.541 -24.235 1.00 . A A . 16 ILE HG21 1 1
6 9048 1 1 16 ILE HG22 H -4.164 -0.590 -22.723 1.00 . A A . 16 ILE HG22 1 1
6 9049 1 1 16 ILE HG23 H -3.197 -1.982 -23.217 1.00 . A A . 16 ILE HG23 1 1
6 9050 1 1 16 ILE N N -0.971 1.814 -21.750 1.00 . A A . 16 ILE N 1 1
6 9051 1 1 16 ILE O O -4.065 2.213 -23.287 1.00 . A A . 16 ILE O 1 1
6 9052 1 1 17 ILE C C -5.073 4.080 -20.661 1.00 . A A . 17 ILE C 1 1
6 9053 1 1 17 ILE CA C -5.030 2.513 -20.633 1.00 . A A . 17 ILE CA 1 1
6 9054 1 1 17 ILE CB C -5.437 1.955 -19.217 1.00 . A A . 17 ILE CB 1 1
6 9055 1 1 17 ILE CD1 C -4.264 2.814 -17.133 1.00 . A A . 17 ILE CD1 1 1
6 9056 1 1 17 ILE CG1 C -4.224 1.842 -18.264 1.00 . A A . 17 ILE CG1 1 1
6 9057 1 1 17 ILE CG2 C -6.138 0.613 -19.365 1.00 . A A . 17 ILE CG2 1 1
6 9058 1 1 17 ILE H H -3.091 1.671 -20.368 1.00 . A A . 17 ILE H 1 1
6 9059 1 1 17 ILE HA H -5.750 2.176 -21.347 1.00 . A A . 17 ILE HA 1 1
6 9060 1 1 17 ILE HB H -6.138 2.665 -18.818 1.00 . A A . 17 ILE HB 1 1
6 9061 1 1 17 ILE HD11 H -5.268 3.211 -17.057 1.00 . A A . 17 ILE HD11 1 1
6 9062 1 1 17 ILE HD12 H -3.574 3.629 -17.334 1.00 . A A . 17 ILE HD12 1 1
6 9063 1 1 17 ILE HD13 H -3.991 2.300 -16.251 1.00 . A A . 17 ILE HD13 1 1
6 9064 1 1 17 ILE HG12 H -4.157 0.850 -17.917 1.00 . A A . 17 ILE HG12 1 1
6 9065 1 1 17 ILE HG13 H -3.334 2.074 -18.879 1.00 . A A . 17 ILE HG13 1 1
6 9066 1 1 17 ILE HG21 H -6.735 0.603 -20.265 1.00 . A A . 17 ILE HG21 1 1
6 9067 1 1 17 ILE HG22 H -6.759 0.459 -18.506 1.00 . A A . 17 ILE HG22 1 1
6 9068 1 1 17 ILE HG23 H -5.383 -0.159 -19.423 1.00 . A A . 17 ILE HG23 1 1
6 9069 1 1 17 ILE N N -3.752 1.943 -21.088 1.00 . A A . 17 ILE N 1 1
6 9070 1 1 17 ILE O O -6.033 4.697 -20.180 1.00 . A A . 17 ILE O 1 1
6 9071 1 1 18 GLU C C -3.791 6.743 -22.464 1.00 . A A . 18 GLU C 1 1
6 9072 1 1 18 GLU CA C -3.696 6.121 -21.066 1.00 . A A . 18 GLU CA 1 1
6 9073 1 1 18 GLU CB C -2.380 6.454 -20.423 1.00 . A A . 18 GLU CB 1 1
6 9074 1 1 18 GLU CD C -1.157 7.140 -18.345 1.00 . A A . 18 GLU CD 1 1
6 9075 1 1 18 GLU CG C -2.491 6.780 -18.949 1.00 . A A . 18 GLU CG 1 1
6 9076 1 1 18 GLU H H -3.271 4.160 -21.589 1.00 . A A . 18 GLU H 1 1
6 9077 1 1 18 GLU HA H -4.512 6.518 -20.488 1.00 . A A . 18 GLU HA 1 1
6 9078 1 1 18 GLU HB2 H -1.726 5.592 -20.538 1.00 . A A . 18 GLU HB2 1 1
6 9079 1 1 18 GLU HB3 H -1.953 7.288 -20.939 1.00 . A A . 18 GLU HB3 1 1
6 9080 1 1 18 GLU HG2 H -3.169 7.605 -18.835 1.00 . A A . 18 GLU HG2 1 1
6 9081 1 1 18 GLU HG3 H -2.887 5.911 -18.435 1.00 . A A . 18 GLU HG3 1 1
6 9082 1 1 18 GLU N N -3.892 4.672 -21.051 1.00 . A A . 18 GLU N 1 1
6 9083 1 1 18 GLU O O -4.366 7.840 -22.588 1.00 . A A . 18 GLU O 1 1
6 9084 1 1 18 GLU OE1 O -0.438 6.219 -17.888 1.00 . A A . 18 GLU OE1 1 1
6 9085 1 1 18 GLU OE2 O -0.824 8.341 -18.326 1.00 . A A . 18 GLU OE2 1 1
6 9086 1 1 19 LEU C C -4.376 6.067 -25.660 1.00 . A A . 19 LEU C 1 1
6 9087 1 1 19 LEU CA C -3.173 6.541 -24.853 1.00 . A A . 19 LEU CA 1 1
6 9088 1 1 19 LEU CB C -1.894 6.130 -25.545 1.00 . A A . 19 LEU CB 1 1
6 9089 1 1 19 LEU CD1 C 0.274 7.376 -25.671 1.00 . A A . 19 LEU CD1 1 1
6 9090 1 1 19 LEU CD2 C -1.078 7.048 -27.735 1.00 . A A . 19 LEU CD2 1 1
6 9091 1 1 19 LEU CG C -1.132 7.269 -26.232 1.00 . A A . 19 LEU CG 1 1
6 9092 1 1 19 LEU H H -2.813 5.164 -23.296 1.00 . A A . 19 LEU H 1 1
6 9093 1 1 19 LEU HA H -3.230 7.613 -24.786 1.00 . A A . 19 LEU HA 1 1
6 9094 1 1 19 LEU HB2 H -1.250 5.674 -24.814 1.00 . A A . 19 LEU HB2 1 1
6 9095 1 1 19 LEU HB3 H -2.151 5.393 -26.289 1.00 . A A . 19 LEU HB3 1 1
6 9096 1 1 19 LEU HD11 H 0.953 6.806 -26.292 1.00 . A A . 19 LEU HD11 1 1
6 9097 1 1 19 LEU HD12 H 0.293 6.985 -24.666 1.00 . A A . 19 LEU HD12 1 1
6 9098 1 1 19 LEU HD13 H 0.582 8.411 -25.663 1.00 . A A . 19 LEU HD13 1 1
6 9099 1 1 19 LEU HD21 H -0.048 6.925 -28.039 1.00 . A A . 19 LEU HD21 1 1
6 9100 1 1 19 LEU HD22 H -1.502 7.903 -28.240 1.00 . A A . 19 LEU HD22 1 1
6 9101 1 1 19 LEU HD23 H -1.637 6.161 -27.990 1.00 . A A . 19 LEU HD23 1 1
6 9102 1 1 19 LEU HG H -1.643 8.204 -26.050 1.00 . A A . 19 LEU HG 1 1
6 9103 1 1 19 LEU N N -3.173 6.072 -23.462 1.00 . A A . 19 LEU N 1 1
6 9104 1 1 19 LEU O O -4.784 6.740 -26.635 1.00 . A A . 19 LEU O 1 1
6 9105 1 1 20 LEU C C -7.497 4.924 -25.593 1.00 . A A . 20 LEU C 1 1
6 9106 1 1 20 LEU CA C -6.140 4.288 -25.868 1.00 . A A . 20 LEU CA 1 1
6 9107 1 1 20 LEU CB C -6.194 2.840 -25.465 1.00 . A A . 20 LEU CB 1 1
6 9108 1 1 20 LEU CD1 C -4.541 1.123 -26.218 1.00 . A A . 20 LEU CD1 1 1
6 9109 1 1 20 LEU CD2 C -6.951 0.806 -26.712 1.00 . A A . 20 LEU CD2 1 1
6 9110 1 1 20 LEU CG C -5.840 1.829 -26.553 1.00 . A A . 20 LEU CG 1 1
6 9111 1 1 20 LEU H H -4.804 4.614 -24.301 1.00 . A A . 20 LEU H 1 1
6 9112 1 1 20 LEU HA H -5.920 4.379 -26.919 1.00 . A A . 20 LEU HA 1 1
6 9113 1 1 20 LEU HB2 H -5.499 2.713 -24.645 1.00 . A A . 20 LEU HB2 1 1
6 9114 1 1 20 LEU HB3 H -7.186 2.639 -25.105 1.00 . A A . 20 LEU HB3 1 1
6 9115 1 1 20 LEU HD11 H -3.714 1.695 -26.606 1.00 . A A . 20 LEU HD11 1 1
6 9116 1 1 20 LEU HD12 H -4.545 0.140 -26.654 1.00 . A A . 20 LEU HD12 1 1
6 9117 1 1 20 LEU HD13 H -4.449 1.041 -25.141 1.00 . A A . 20 LEU HD13 1 1
6 9118 1 1 20 LEU HD21 H -7.904 1.308 -26.798 1.00 . A A . 20 LEU HD21 1 1
6 9119 1 1 20 LEU HD22 H -6.964 0.149 -25.854 1.00 . A A . 20 LEU HD22 1 1
6 9120 1 1 20 LEU HD23 H -6.770 0.224 -27.605 1.00 . A A . 20 LEU HD23 1 1
6 9121 1 1 20 LEU HG H -5.719 2.342 -27.491 1.00 . A A . 20 LEU HG 1 1
6 9122 1 1 20 LEU N N -5.009 4.941 -25.194 1.00 . A A . 20 LEU N 1 1
6 9123 1 1 20 LEU O O -8.477 4.666 -26.348 1.00 . A A . 20 LEU O 1 1
6 9124 1 1 21 LEU C C -9.023 7.866 -25.017 1.00 . A A . 21 LEU C 1 1
6 9125 1 1 21 LEU CA C -8.768 6.605 -24.182 1.00 . A A . 21 LEU CA 1 1
6 9126 1 1 21 LEU CB C -8.697 6.909 -22.704 1.00 . A A . 21 LEU CB 1 1
6 9127 1 1 21 LEU CD1 C -9.177 5.349 -20.809 1.00 . A A . 21 LEU CD1 1 1
6 9128 1 1 21 LEU CD2 C -10.643 7.340 -21.193 1.00 . A A . 21 LEU CD2 1 1
6 9129 1 1 21 LEU CG C -9.789 6.265 -21.855 1.00 . A A . 21 LEU CG 1 1
6 9130 1 1 21 LEU H H -6.765 6.093 -24.161 1.00 . A A . 21 LEU H 1 1
6 9131 1 1 21 LEU HA H -9.577 5.902 -24.382 1.00 . A A . 21 LEU HA 1 1
6 9132 1 1 21 LEU HB2 H -7.735 6.584 -22.341 1.00 . A A . 21 LEU HB2 1 1
6 9133 1 1 21 LEU HB3 H -8.766 7.975 -22.605 1.00 . A A . 21 LEU HB3 1 1
6 9134 1 1 21 LEU HD11 H -8.250 5.777 -20.453 1.00 . A A . 21 LEU HD11 1 1
6 9135 1 1 21 LEU HD12 H -8.980 4.383 -21.249 1.00 . A A . 21 LEU HD12 1 1
6 9136 1 1 21 LEU HD13 H -9.862 5.237 -19.983 1.00 . A A . 21 LEU HD13 1 1
6 9137 1 1 21 LEU HD21 H -11.685 7.147 -21.397 1.00 . A A . 21 LEU HD21 1 1
6 9138 1 1 21 LEU HD22 H -10.373 8.310 -21.589 1.00 . A A . 21 LEU HD22 1 1
6 9139 1 1 21 LEU HD23 H -10.474 7.327 -20.127 1.00 . A A . 21 LEU HD23 1 1
6 9140 1 1 21 LEU HG H -10.432 5.669 -22.487 1.00 . A A . 21 LEU HG 1 1
6 9141 1 1 21 LEU N N -7.548 5.901 -24.582 1.00 . A A . 21 LEU N 1 1
6 9142 1 1 21 LEU O O -10.114 8.464 -24.941 1.00 . A A . 21 LEU O 1 1
6 9143 1 1 22 GLU C C -8.240 9.061 -28.176 1.00 . A A . 22 GLU C 1 1
6 9144 1 1 22 GLU CA C -8.037 9.431 -26.689 1.00 . A A . 22 GLU CA 1 1
6 9145 1 1 22 GLU CB C -6.797 10.279 -26.502 1.00 . A A . 22 GLU CB 1 1
6 9146 1 1 22 GLU CD C -5.780 12.315 -25.434 1.00 . A A . 22 GLU CD 1 1
6 9147 1 1 22 GLU CG C -6.977 11.402 -25.495 1.00 . A A . 22 GLU CG 1 1
6 9148 1 1 22 GLU H H -7.152 7.738 -25.801 1.00 . A A . 22 GLU H 1 1
6 9149 1 1 22 GLU HA H -8.908 9.989 -26.362 1.00 . A A . 22 GLU HA 1 1
6 9150 1 1 22 GLU HB2 H -5.994 9.641 -26.167 1.00 . A A . 22 GLU HB2 1 1
6 9151 1 1 22 GLU HB3 H -6.542 10.705 -27.454 1.00 . A A . 22 GLU HB3 1 1
6 9152 1 1 22 GLU HG2 H -7.843 11.981 -25.776 1.00 . A A . 22 GLU HG2 1 1
6 9153 1 1 22 GLU HG3 H -7.134 10.968 -24.519 1.00 . A A . 22 GLU HG3 1 1
6 9154 1 1 22 GLU N N -7.980 8.265 -25.812 1.00 . A A . 22 GLU N 1 1
6 9155 1 1 22 GLU O O -8.805 9.888 -28.923 1.00 . A A . 22 GLU O 1 1
6 9156 1 1 22 GLU OE1 O -4.856 12.036 -24.638 1.00 . A A . 22 GLU OE1 1 1
6 9157 1 1 22 GLU OE2 O -5.755 13.312 -26.188 1.00 . A A . 22 GLU OE2 1 1
6 9158 1 1 23 GLY C C -7.817 5.901 -30.023 1.00 . A A . 23 GLY C 1 1
6 9159 1 1 23 GLY CA C -7.936 7.380 -29.919 1.00 . A A . 23 GLY CA 1 1
6 9160 1 1 23 GLY H H -7.355 7.271 -27.887 1.00 . A A . 23 GLY H 1 1
6 9161 1 1 23 GLY HA2 H -8.912 7.693 -30.272 1.00 . A A . 23 GLY HA2 1 1
6 9162 1 1 23 GLY HA3 H -7.180 7.854 -30.520 1.00 . A A . 23 GLY HA3 1 1
6 9163 1 1 23 GLY N N -7.793 7.847 -28.561 1.00 . A A . 23 GLY N 1 1
6 9164 1 1 23 GLY O O -7.846 5.178 -28.992 1.00 . A A . 23 GLY O 1 1
6 9165 1 1 24 ASP C C -6.312 3.716 -32.275 1.00 . A A . 24 ASP C 1 1
6 9166 1 1 24 ASP CA C -7.596 3.974 -31.541 1.00 . A A . 24 ASP CA 1 1
6 9167 1 1 24 ASP CB C -8.801 3.444 -32.335 1.00 . A A . 24 ASP CB 1 1
6 9168 1 1 24 ASP CG C -9.366 2.147 -31.798 1.00 . A A . 24 ASP CG 1 1
6 9169 1 1 24 ASP H H -7.759 6.026 -32.036 1.00 . A A . 24 ASP H 1 1
6 9170 1 1 24 ASP HA H -7.550 3.488 -30.576 1.00 . A A . 24 ASP HA 1 1
6 9171 1 1 24 ASP HB2 H -9.572 4.191 -32.294 1.00 . A A . 24 ASP HB2 1 1
6 9172 1 1 24 ASP HB3 H -8.488 3.297 -33.347 1.00 . A A . 24 ASP HB3 1 1
6 9173 1 1 24 ASP N N -7.730 5.410 -31.275 1.00 . A A . 24 ASP N 1 1
6 9174 1 1 24 ASP O O -5.967 4.418 -33.270 1.00 . A A . 24 ASP O 1 1
6 9175 1 1 24 ASP OD1 O -8.699 1.091 -31.952 1.00 . A A . 24 ASP OD1 1 1
6 9176 1 1 24 ASP OD2 O -10.473 2.180 -31.237 1.00 . A A . 24 ASP OD2 1 1
6 9177 1 1 25 TYR C C -4.175 0.852 -32.420 1.00 . A A . 25 TYR C 1 1
6 9178 1 1 25 TYR CA C -4.299 2.319 -32.381 1.00 . A A . 25 TYR CA 1 1
6 9179 1 1 25 TYR CB C -3.080 2.946 -31.617 1.00 . A A . 25 TYR CB 1 1
6 9180 1 1 25 TYR CD1 C -1.942 4.684 -33.081 1.00 . A A . 25 TYR CD1 1 1
6 9181 1 1 25 TYR CD2 C -3.346 5.452 -31.298 1.00 . A A . 25 TYR CD2 1 1
6 9182 1 1 25 TYR CE1 C -1.679 5.976 -33.435 1.00 . A A . 25 TYR CE1 1 1
6 9183 1 1 25 TYR CE2 C -3.083 6.749 -31.649 1.00 . A A . 25 TYR CE2 1 1
6 9184 1 1 25 TYR CG C -2.782 4.393 -32.008 1.00 . A A . 25 TYR CG 1 1
6 9185 1 1 25 TYR CZ C -2.247 7.008 -32.717 1.00 . A A . 25 TYR CZ 1 1
6 9186 1 1 25 TYR H H -5.862 2.233 -30.976 1.00 . A A . 25 TYR H 1 1
6 9187 1 1 25 TYR HA H -4.303 2.712 -33.391 1.00 . A A . 25 TYR HA 1 1
6 9188 1 1 25 TYR HB2 H -3.296 2.929 -30.566 1.00 . A A . 25 TYR HB2 1 1
6 9189 1 1 25 TYR HB3 H -2.214 2.358 -31.828 1.00 . A A . 25 TYR HB3 1 1
6 9190 1 1 25 TYR HD1 H -1.508 3.862 -33.635 1.00 . A A . 25 TYR HD1 1 1
6 9191 1 1 25 TYR HD2 H -4.004 5.233 -30.466 1.00 . A A . 25 TYR HD2 1 1
6 9192 1 1 25 TYR HE1 H -1.028 6.180 -34.265 1.00 . A A . 25 TYR HE1 1 1
6 9193 1 1 25 TYR HE2 H -3.526 7.554 -31.093 1.00 . A A . 25 TYR HE2 1 1
6 9194 1 1 25 TYR HH H -2.056 8.401 -34.022 1.00 . A A . 25 TYR HH 1 1
6 9195 1 1 25 TYR N N -5.572 2.705 -31.788 1.00 . A A . 25 TYR N 1 1
6 9196 1 1 25 TYR O O -4.661 0.145 -31.503 1.00 . A A . 25 TYR O 1 1
6 9197 1 1 25 TYR OH O -1.978 8.306 -33.071 1.00 . A A . 25 TYR OH 1 1
6 9198 1 1 26 SER C C -2.061 -1.479 -32.752 1.00 . A A . 26 SER C 1 1
6 9199 1 1 26 SER CA C -3.234 -1.035 -33.674 1.00 . A A . 26 SER CA 1 1
6 9200 1 1 26 SER CB C -2.923 -1.379 -35.123 1.00 . A A . 26 SER CB 1 1
6 9201 1 1 26 SER H H -3.140 1.011 -34.138 1.00 . A A . 26 SER H 1 1
6 9202 1 1 26 SER HA H -4.092 -1.588 -33.331 1.00 . A A . 26 SER HA 1 1
6 9203 1 1 26 SER HB2 H -2.300 -0.633 -35.541 1.00 . A A . 26 SER HB2 1 1
6 9204 1 1 26 SER HB3 H -2.390 -2.341 -35.124 1.00 . A A . 26 SER HB3 1 1
6 9205 1 1 26 SER HG H -4.060 -0.956 -36.617 1.00 . A A . 26 SER HG 1 1
6 9206 1 1 26 SER N N -3.505 0.366 -33.487 1.00 . A A . 26 SER N 1 1
6 9207 1 1 26 SER O O -1.321 -0.585 -32.270 1.00 . A A . 26 SER O 1 1
6 9208 1 1 26 SER OG O -4.102 -1.518 -35.861 1.00 . A A . 26 SER OG 1 1
6 9209 1 1 27 PRO C C 0.646 -2.908 -31.980 1.00 . A A . 27 PRO C 1 1
6 9210 1 1 27 PRO CA C -0.776 -3.324 -31.521 1.00 . A A . 27 PRO CA 1 1
6 9211 1 1 27 PRO CB C -0.961 -4.807 -31.578 1.00 . A A . 27 PRO CB 1 1
6 9212 1 1 27 PRO CD C -2.785 -3.999 -32.759 1.00 . A A . 27 PRO CD 1 1
6 9213 1 1 27 PRO CG C -2.420 -5.006 -31.789 1.00 . A A . 27 PRO CG 1 1
6 9214 1 1 27 PRO HA H -0.926 -2.939 -30.549 1.00 . A A . 27 PRO HA 1 1
6 9215 1 1 27 PRO HB2 H -0.385 -5.188 -32.422 1.00 . A A . 27 PRO HB2 1 1
6 9216 1 1 27 PRO HB3 H -0.623 -5.209 -30.672 1.00 . A A . 27 PRO HB3 1 1
6 9217 1 1 27 PRO HD2 H -2.560 -4.319 -33.777 1.00 . A A . 27 PRO HD2 1 1
6 9218 1 1 27 PRO HD3 H -3.816 -3.704 -32.685 1.00 . A A . 27 PRO HD3 1 1
6 9219 1 1 27 PRO HG2 H -2.617 -5.978 -32.218 1.00 . A A . 27 PRO HG2 1 1
6 9220 1 1 27 PRO HG3 H -2.960 -4.847 -30.885 1.00 . A A . 27 PRO HG3 1 1
6 9221 1 1 27 PRO N N -1.900 -2.846 -32.384 1.00 . A A . 27 PRO N 1 1
6 9222 1 1 27 PRO O O 1.472 -2.488 -31.133 1.00 . A A . 27 PRO O 1 1
6 9223 1 1 28 SER C C 2.319 -0.982 -33.896 1.00 . A A . 28 SER C 1 1
6 9224 1 1 28 SER CA C 2.151 -2.512 -33.967 1.00 . A A . 28 SER CA 1 1
6 9225 1 1 28 SER CB C 2.249 -2.964 -35.394 1.00 . A A . 28 SER CB 1 1
6 9226 1 1 28 SER H H 0.264 -3.442 -33.906 1.00 . A A . 28 SER H 1 1
6 9227 1 1 28 SER HA H 2.945 -2.967 -33.372 1.00 . A A . 28 SER HA 1 1
6 9228 1 1 28 SER HB2 H 1.324 -2.720 -35.895 1.00 . A A . 28 SER HB2 1 1
6 9229 1 1 28 SER HB3 H 3.064 -2.427 -35.854 1.00 . A A . 28 SER HB3 1 1
6 9230 1 1 28 SER HG H 2.156 -4.663 -36.322 1.00 . A A . 28 SER HG 1 1
6 9231 1 1 28 SER N N 0.900 -2.996 -33.340 1.00 . A A . 28 SER N 1 1
6 9232 1 1 28 SER O O 3.426 -0.494 -33.718 1.00 . A A . 28 SER O 1 1
6 9233 1 1 28 SER OG O 2.482 -4.345 -35.485 1.00 . A A . 28 SER OG 1 1
6 9234 1 1 29 GLU C C 1.325 1.723 -32.349 1.00 . A A . 29 GLU C 1 1
6 9235 1 1 29 GLU CA C 1.034 1.191 -33.782 1.00 . A A . 29 GLU CA 1 1
6 9236 1 1 29 GLU CB C -0.302 1.659 -34.297 1.00 . A A . 29 GLU CB 1 1
6 9237 1 1 29 GLU CD C -1.663 2.425 -36.252 1.00 . A A . 29 GLU CD 1 1
6 9238 1 1 29 GLU CG C -0.291 2.032 -35.763 1.00 . A A . 29 GLU CG 1 1
6 9239 1 1 29 GLU H H 0.283 -0.805 -33.926 1.00 . A A . 29 GLU H 1 1
6 9240 1 1 29 GLU HA H 1.823 1.541 -34.436 1.00 . A A . 29 GLU HA 1 1
6 9241 1 1 29 GLU HB2 H -1.022 0.861 -34.146 1.00 . A A . 29 GLU HB2 1 1
6 9242 1 1 29 GLU HB3 H -0.587 2.509 -33.717 1.00 . A A . 29 GLU HB3 1 1
6 9243 1 1 29 GLU HG2 H 0.386 2.859 -35.896 1.00 . A A . 29 GLU HG2 1 1
6 9244 1 1 29 GLU HG3 H 0.056 1.183 -36.334 1.00 . A A . 29 GLU HG3 1 1
6 9245 1 1 29 GLU N N 1.122 -0.274 -33.881 1.00 . A A . 29 GLU N 1 1
6 9246 1 1 29 GLU O O 2.003 2.736 -32.223 1.00 . A A . 29 GLU O 1 1
6 9247 1 1 29 GLU OE1 O -2.409 1.535 -36.715 1.00 . A A . 29 GLU OE1 1 1
6 9248 1 1 29 GLU OE2 O -1.994 3.629 -36.179 1.00 . A A . 29 GLU OE2 1 1
6 9249 1 1 30 LEU C C 2.504 1.142 -29.630 1.00 . A A . 30 LEU C 1 1
6 9250 1 1 30 LEU CA C 1.050 1.235 -29.934 1.00 . A A . 30 LEU CA 1 1
6 9251 1 1 30 LEU CB C 0.235 0.308 -29.039 1.00 . A A . 30 LEU CB 1 1
6 9252 1 1 30 LEU CD1 C -2.231 0.150 -28.918 1.00 . A A . 30 LEU CD1 1 1
6 9253 1 1 30 LEU CD2 C -0.939 0.841 -26.906 1.00 . A A . 30 LEU CD2 1 1
6 9254 1 1 30 LEU CG C -1.012 0.898 -28.421 1.00 . A A . 30 LEU CG 1 1
6 9255 1 1 30 LEU H H 0.106 0.214 -31.618 1.00 . A A . 30 LEU H 1 1
6 9256 1 1 30 LEU HA H 0.744 2.274 -29.780 1.00 . A A . 30 LEU HA 1 1
6 9257 1 1 30 LEU HB2 H -0.021 -0.557 -29.626 1.00 . A A . 30 LEU HB2 1 1
6 9258 1 1 30 LEU HB3 H 0.908 -0.009 -28.244 1.00 . A A . 30 LEU HB3 1 1
6 9259 1 1 30 LEU HD11 H -2.687 -0.372 -28.091 1.00 . A A . 30 LEU HD11 1 1
6 9260 1 1 30 LEU HD12 H -1.935 -0.559 -29.676 1.00 . A A . 30 LEU HD12 1 1
6 9261 1 1 30 LEU HD13 H -2.935 0.853 -29.336 1.00 . A A . 30 LEU HD13 1 1
6 9262 1 1 30 LEU HD21 H 0.012 1.225 -26.568 1.00 . A A . 30 LEU HD21 1 1
6 9263 1 1 30 LEU HD22 H -1.051 -0.183 -26.578 1.00 . A A . 30 LEU HD22 1 1
6 9264 1 1 30 LEU HD23 H -1.737 1.439 -26.491 1.00 . A A . 30 LEU HD23 1 1
6 9265 1 1 30 LEU HG H -1.097 1.932 -28.719 1.00 . A A . 30 LEU HG 1 1
6 9266 1 1 30 LEU N N 0.845 0.923 -31.343 1.00 . A A . 30 LEU N 1 1
6 9267 1 1 30 LEU O O 3.117 2.147 -29.291 1.00 . A A . 30 LEU O 1 1
6 9268 1 1 31 ALA C C 5.473 0.598 -30.386 1.00 . A A . 31 ALA C 1 1
6 9269 1 1 31 ALA CA C 4.550 -0.359 -29.553 1.00 . A A . 31 ALA CA 1 1
6 9270 1 1 31 ALA CB C 4.874 -1.743 -29.930 1.00 . A A . 31 ALA CB 1 1
6 9271 1 1 31 ALA H H 2.521 -0.853 -29.911 1.00 . A A . 31 ALA H 1 1
6 9272 1 1 31 ALA HA H 4.727 -0.190 -28.515 1.00 . A A . 31 ALA HA 1 1
6 9273 1 1 31 ALA HB1 H 4.222 -2.066 -30.730 1.00 . A A . 31 ALA HB1 1 1
6 9274 1 1 31 ALA HB2 H 4.754 -2.367 -29.077 1.00 . A A . 31 ALA HB2 1 1
6 9275 1 1 31 ALA HB3 H 5.899 -1.759 -30.273 1.00 . A A . 31 ALA HB3 1 1
6 9276 1 1 31 ALA N N 3.102 -0.100 -29.719 1.00 . A A . 31 ALA N 1 1
6 9277 1 1 31 ALA O O 6.552 0.942 -29.925 1.00 . A A . 31 ALA O 1 1
6 9278 1 1 32 ARG C C 5.661 3.604 -31.567 1.00 . A A . 32 ARG C 1 1
6 9279 1 1 32 ARG CA C 5.505 2.257 -32.334 1.00 . A A . 32 ARG CA 1 1
6 9280 1 1 32 ARG CB C 4.761 2.437 -33.632 1.00 . A A . 32 ARG CB 1 1
6 9281 1 1 32 ARG CD C 4.853 2.291 -36.084 1.00 . A A . 32 ARG CD 1 1
6 9282 1 1 32 ARG CG C 5.416 1.758 -34.797 1.00 . A A . 32 ARG CG 1 1
6 9283 1 1 32 ARG CZ C 6.087 3.689 -37.779 1.00 . A A . 32 ARG CZ 1 1
6 9284 1 1 32 ARG H H 3.947 0.929 -31.742 1.00 . A A . 32 ARG H 1 1
6 9285 1 1 32 ARG HA H 6.479 1.866 -32.503 1.00 . A A . 32 ARG HA 1 1
6 9286 1 1 32 ARG HB2 H 3.756 2.031 -33.504 1.00 . A A . 32 ARG HB2 1 1
6 9287 1 1 32 ARG HB3 H 4.682 3.492 -33.805 1.00 . A A . 32 ARG HB3 1 1
6 9288 1 1 32 ARG HD2 H 4.119 1.625 -36.482 1.00 . A A . 32 ARG HD2 1 1
6 9289 1 1 32 ARG HD3 H 4.382 3.260 -35.889 1.00 . A A . 32 ARG HD3 1 1
6 9290 1 1 32 ARG HE H 6.430 1.752 -37.393 1.00 . A A . 32 ARG HE 1 1
6 9291 1 1 32 ARG HG2 H 6.477 1.948 -34.755 1.00 . A A . 32 ARG HG2 1 1
6 9292 1 1 32 ARG HG3 H 5.225 0.702 -34.749 1.00 . A A . 32 ARG HG3 1 1
6 9293 1 1 32 ARG HH11 H 4.865 4.745 -36.602 1.00 . A A . 32 ARG HH11 1 1
6 9294 1 1 32 ARG HH12 H 5.547 5.608 -37.932 1.00 . A A . 32 ARG HH12 1 1
6 9295 1 1 32 ARG HH21 H 7.381 2.905 -39.091 1.00 . A A . 32 ARG HH21 1 1
6 9296 1 1 32 ARG HH22 H 7.119 4.608 -39.217 1.00 . A A . 32 ARG HH22 1 1
6 9297 1 1 32 ARG N N 4.864 1.226 -31.502 1.00 . A A . 32 ARG N 1 1
6 9298 1 1 32 ARG NE N 5.889 2.512 -37.120 1.00 . A A . 32 ARG NE 1 1
6 9299 1 1 32 ARG NH1 N 5.470 4.795 -37.405 1.00 . A A . 32 ARG NH1 1 1
6 9300 1 1 32 ARG NH2 N 6.917 3.733 -38.791 1.00 . A A . 32 ARG NH2 1 1
6 9301 1 1 32 ARG O O 6.723 4.203 -31.606 1.00 . A A . 32 ARG O 1 1
6 9302 1 1 33 ILE C C 5.158 4.700 -28.542 1.00 . A A . 33 ILE C 1 1
6 9303 1 1 33 ILE CA C 4.563 5.166 -29.928 1.00 . A A . 33 ILE CA 1 1
6 9304 1 1 33 ILE CB C 3.107 5.824 -29.833 1.00 . A A . 33 ILE CB 1 1
6 9305 1 1 33 ILE CD1 C 2.586 8.306 -29.637 1.00 . A A . 33 ILE CD1 1 1
6 9306 1 1 33 ILE CG1 C 3.190 7.113 -28.986 1.00 . A A . 33 ILE CG1 1 1
6 9307 1 1 33 ILE CG2 C 2.069 4.818 -29.240 1.00 . A A . 33 ILE CG2 1 1
6 9308 1 1 33 ILE H H 3.718 3.474 -30.949 1.00 . A A . 33 ILE H 1 1
6 9309 1 1 33 ILE HA H 5.241 5.872 -30.376 1.00 . A A . 33 ILE HA 1 1
6 9310 1 1 33 ILE HB H 2.830 6.037 -30.821 1.00 . A A . 33 ILE HB 1 1
6 9311 1 1 33 ILE HD11 H 2.375 8.058 -30.668 1.00 . A A . 33 ILE HD11 1 1
6 9312 1 1 33 ILE HD12 H 3.274 9.122 -29.585 1.00 . A A . 33 ILE HD12 1 1
6 9313 1 1 33 ILE HD13 H 1.671 8.540 -29.122 1.00 . A A . 33 ILE HD13 1 1
6 9314 1 1 33 ILE HG12 H 2.698 6.912 -28.043 1.00 . A A . 33 ILE HG12 1 1
6 9315 1 1 33 ILE HG13 H 4.248 7.317 -28.769 1.00 . A A . 33 ILE HG13 1 1
6 9316 1 1 33 ILE HG21 H 1.315 5.330 -28.750 1.00 . A A . 33 ILE HG21 1 1
6 9317 1 1 33 ILE HG22 H 2.640 4.190 -28.495 1.00 . A A . 33 ILE HG22 1 1
6 9318 1 1 33 ILE HG23 H 1.735 4.166 -30.012 1.00 . A A . 33 ILE HG23 1 1
6 9319 1 1 33 ILE N N 4.569 3.991 -30.836 1.00 . A A . 33 ILE N 1 1
6 9320 1 1 33 ILE O O 4.364 4.339 -27.603 1.00 . A A . 33 ILE O 1 1
6 9321 1 1 34 LEU C C 8.579 4.554 -27.198 1.00 . A A . 34 LEU C 1 1
6 9322 1 1 34 LEU CA C 7.120 4.198 -27.196 1.00 . A A . 34 LEU CA 1 1
6 9323 1 1 34 LEU CB C 6.900 2.633 -27.195 1.00 . A A . 34 LEU CB 1 1
6 9324 1 1 34 LEU CD1 C 4.939 1.378 -26.259 1.00 . A A . 34 LEU CD1 1 1
6 9325 1 1 34 LEU CD2 C 7.208 1.146 -25.252 1.00 . A A . 34 LEU CD2 1 1
6 9326 1 1 34 LEU CG C 6.250 2.082 -25.939 1.00 . A A . 34 LEU CG 1 1
6 9327 1 1 34 LEU H H 6.914 5.273 -29.067 1.00 . A A . 34 LEU H 1 1
6 9328 1 1 34 LEU HA H 6.613 4.635 -26.337 1.00 . A A . 34 LEU HA 1 1
6 9329 1 1 34 LEU HB2 H 6.230 2.418 -28.049 1.00 . A A . 34 LEU HB2 1 1
6 9330 1 1 34 LEU HB3 H 7.832 2.179 -27.374 1.00 . A A . 34 LEU HB3 1 1
6 9331 1 1 34 LEU HD11 H 4.135 2.100 -26.326 1.00 . A A . 34 LEU HD11 1 1
6 9332 1 1 34 LEU HD12 H 4.720 0.672 -25.473 1.00 . A A . 34 LEU HD12 1 1
6 9333 1 1 34 LEU HD13 H 5.033 0.857 -27.195 1.00 . A A . 34 LEU HD13 1 1
6 9334 1 1 34 LEU HD21 H 8.113 1.678 -24.999 1.00 . A A . 34 LEU HD21 1 1
6 9335 1 1 34 LEU HD22 H 7.445 0.329 -25.920 1.00 . A A . 34 LEU HD22 1 1
6 9336 1 1 34 LEU HD23 H 6.751 0.760 -24.357 1.00 . A A . 34 LEU HD23 1 1
6 9337 1 1 34 LEU HG H 6.024 2.906 -25.266 1.00 . A A . 34 LEU HG 1 1
6 9338 1 1 34 LEU N N 6.443 4.722 -28.408 1.00 . A A . 34 LEU N 1 1
6 9339 1 1 34 LEU O O 9.115 5.098 -28.197 1.00 . A A . 34 LEU O 1 1
6 9340 1 1 35 ASP C C 11.437 3.036 -26.197 1.00 . A A . 35 ASP C 1 1
6 9341 1 1 35 ASP CA C 10.687 4.363 -25.879 1.00 . A A . 35 ASP CA 1 1
6 9342 1 1 35 ASP CB C 11.008 4.812 -24.467 1.00 . A A . 35 ASP CB 1 1
6 9343 1 1 35 ASP CG C 11.013 6.312 -24.318 1.00 . A A . 35 ASP CG 1 1
6 9344 1 1 35 ASP H H 8.700 3.859 -25.313 1.00 . A A . 35 ASP H 1 1
6 9345 1 1 35 ASP HA H 11.011 5.116 -26.594 1.00 . A A . 35 ASP HA 1 1
6 9346 1 1 35 ASP HB2 H 10.284 4.385 -23.799 1.00 . A A . 35 ASP HB2 1 1
6 9347 1 1 35 ASP HB3 H 11.993 4.430 -24.224 1.00 . A A . 35 ASP HB3 1 1
6 9348 1 1 35 ASP N N 9.230 4.222 -26.054 1.00 . A A . 35 ASP N 1 1
6 9349 1 1 35 ASP O O 12.689 3.001 -26.207 1.00 . A A . 35 ASP O 1 1
6 9350 1 1 35 ASP OD1 O 12.037 6.940 -24.672 1.00 . A A . 35 ASP OD1 1 1
6 9351 1 1 35 ASP OD2 O 9.998 6.851 -23.854 1.00 . A A . 35 ASP OD2 1 1
6 9352 1 1 36 MET C C 11.154 0.401 -28.346 1.00 . A A . 36 MET C 1 1
6 9353 1 1 36 MET CA C 11.180 0.652 -26.847 1.00 . A A . 36 MET CA 1 1
6 9354 1 1 36 MET CB C 10.436 -0.434 -26.069 1.00 . A A . 36 MET CB 1 1
6 9355 1 1 36 MET CE C 9.214 -1.243 -22.725 1.00 . A A . 36 MET CE 1 1
6 9356 1 1 36 MET CG C 11.068 -0.744 -24.722 1.00 . A A . 36 MET CG 1 1
6 9357 1 1 36 MET H H 9.659 2.106 -26.553 1.00 . A A . 36 MET H 1 1
6 9358 1 1 36 MET HA H 12.215 0.667 -26.528 1.00 . A A . 36 MET HA 1 1
6 9359 1 1 36 MET HB2 H 9.423 -0.112 -25.921 1.00 . A A . 36 MET HB2 1 1
6 9360 1 1 36 MET HB3 H 10.448 -1.332 -26.669 1.00 . A A . 36 MET HB3 1 1
6 9361 1 1 36 MET HE1 H 8.182 -1.349 -23.022 1.00 . A A . 36 MET HE1 1 1
6 9362 1 1 36 MET HE2 H 9.479 -0.194 -22.717 1.00 . A A . 36 MET HE2 1 1
6 9363 1 1 36 MET HE3 H 9.351 -1.655 -21.738 1.00 . A A . 36 MET HE3 1 1
6 9364 1 1 36 MET HG2 H 12.110 -0.989 -24.880 1.00 . A A . 36 MET HG2 1 1
6 9365 1 1 36 MET HG3 H 10.997 0.138 -24.105 1.00 . A A . 36 MET HG3 1 1
6 9366 1 1 36 MET N N 10.643 1.973 -26.531 1.00 . A A . 36 MET N 1 1
6 9367 1 1 36 MET O O 10.386 1.059 -29.097 1.00 . A A . 36 MET O 1 1
6 9368 1 1 36 MET SD S 10.263 -2.116 -23.885 1.00 . A A . 36 MET SD 1 1
6 9369 1 1 37 ARG C C 10.826 -1.743 -30.702 1.00 . A A . 37 ARG C 1 1
6 9370 1 1 37 ARG CA C 12.091 -0.954 -30.226 1.00 . A A . 37 ARG CA 1 1
6 9371 1 1 37 ARG CB C 13.355 -1.747 -30.482 1.00 . A A . 37 ARG CB 1 1
6 9372 1 1 37 ARG CD C 15.747 -1.832 -30.971 1.00 . A A . 37 ARG CD 1 1
6 9373 1 1 37 ARG CG C 14.561 -0.925 -30.857 1.00 . A A . 37 ARG CG 1 1
6 9374 1 1 37 ARG CZ C 18.147 -1.692 -31.700 1.00 . A A . 37 ARG CZ 1 1
6 9375 1 1 37 ARG H H 12.492 -1.099 -28.136 1.00 . A A . 37 ARG H 1 1
6 9376 1 1 37 ARG HA H 12.114 -0.022 -30.767 1.00 . A A . 37 ARG HA 1 1
6 9377 1 1 37 ARG HB2 H 13.581 -2.309 -29.583 1.00 . A A . 37 ARG HB2 1 1
6 9378 1 1 37 ARG HB3 H 13.139 -2.441 -31.275 1.00 . A A . 37 ARG HB3 1 1
6 9379 1 1 37 ARG HD2 H 16.146 -2.031 -29.975 1.00 . A A . 37 ARG HD2 1 1
6 9380 1 1 37 ARG HD3 H 15.459 -2.771 -31.414 1.00 . A A . 37 ARG HD3 1 1
6 9381 1 1 37 ARG HE H 16.650 -0.590 -32.432 1.00 . A A . 37 ARG HE 1 1
6 9382 1 1 37 ARG HG2 H 14.387 -0.446 -31.804 1.00 . A A . 37 ARG HG2 1 1
6 9383 1 1 37 ARG HG3 H 14.750 -0.187 -30.092 1.00 . A A . 37 ARG HG3 1 1
6 9384 1 1 37 ARG HH11 H 17.827 -2.870 -30.120 1.00 . A A . 37 ARG HH11 1 1
6 9385 1 1 37 ARG HH12 H 19.399 -2.972 -30.823 1.00 . A A . 37 ARG HH12 1 1
6 9386 1 1 37 ARG HH21 H 18.753 -0.563 -33.235 1.00 . A A . 37 ARG HH21 1 1
6 9387 1 1 37 ARG HH22 H 19.988 -1.436 -32.404 1.00 . A A . 37 ARG HH22 1 1
6 9388 1 1 37 ARG N N 12.007 -0.571 -28.798 1.00 . A A . 37 ARG N 1 1
6 9389 1 1 37 ARG NE N 16.857 -1.272 -31.774 1.00 . A A . 37 ARG NE 1 1
6 9390 1 1 37 ARG NH1 N 18.522 -2.564 -30.783 1.00 . A A . 37 ARG NH1 1 1
6 9391 1 1 37 ARG NH2 N 19.033 -1.211 -32.532 1.00 . A A . 37 ARG NH2 1 1
6 9392 1 1 37 ARG O O 10.229 -1.348 -31.715 1.00 . A A . 37 ARG O 1 1
6 9393 1 1 38 GLY C C 9.600 -4.934 -30.683 1.00 . A A . 38 GLY C 1 1
6 9394 1 1 38 GLY CA C 9.272 -3.555 -30.170 1.00 . A A . 38 GLY CA 1 1
6 9395 1 1 38 GLY H H 10.997 -2.964 -29.097 1.00 . A A . 38 GLY H 1 1
6 9396 1 1 38 GLY HA2 H 8.685 -3.617 -29.291 1.00 . A A . 38 GLY HA2 1 1
6 9397 1 1 38 GLY HA3 H 8.720 -3.025 -30.942 1.00 . A A . 38 GLY HA3 1 1
6 9398 1 1 38 GLY N N 10.424 -2.759 -29.882 1.00 . A A . 38 GLY N 1 1
6 9399 1 1 38 GLY O O 9.613 -5.133 -31.920 1.00 . A A . 38 GLY O 1 1
6 9400 1 1 39 LYS C C 9.129 -8.166 -29.499 1.00 . A A . 39 LYS C 1 1
6 9401 1 1 39 LYS CA C 10.244 -7.248 -30.048 1.00 . A A . 39 LYS CA 1 1
6 9402 1 1 39 LYS CB C 11.614 -7.636 -29.481 1.00 . A A . 39 LYS CB 1 1
6 9403 1 1 39 LYS CD C 13.916 -8.479 -29.899 1.00 . A A . 39 LYS CD 1 1
6 9404 1 1 39 LYS CE C 14.860 -9.127 -30.896 1.00 . A A . 39 LYS CE 1 1
6 9405 1 1 39 LYS CG C 12.550 -8.236 -30.501 1.00 . A A . 39 LYS CG 1 1
6 9406 1 1 39 LYS H H 9.957 -5.532 -28.800 1.00 . A A . 39 LYS H 1 1
6 9407 1 1 39 LYS HA H 10.260 -7.324 -31.127 1.00 . A A . 39 LYS HA 1 1
6 9408 1 1 39 LYS HB2 H 12.061 -6.766 -29.040 1.00 . A A . 39 LYS HB2 1 1
6 9409 1 1 39 LYS HB3 H 11.430 -8.372 -28.703 1.00 . A A . 39 LYS HB3 1 1
6 9410 1 1 39 LYS HD2 H 14.328 -7.533 -29.584 1.00 . A A . 39 LYS HD2 1 1
6 9411 1 1 39 LYS HD3 H 13.806 -9.129 -29.040 1.00 . A A . 39 LYS HD3 1 1
6 9412 1 1 39 LYS HE2 H 14.441 -10.073 -31.206 1.00 . A A . 39 LYS HE2 1 1
6 9413 1 1 39 LYS HE3 H 14.956 -8.479 -31.755 1.00 . A A . 39 LYS HE3 1 1
6 9414 1 1 39 LYS HG2 H 12.133 -9.174 -30.850 1.00 . A A . 39 LYS HG2 1 1
6 9415 1 1 39 LYS HG3 H 12.634 -7.550 -31.328 1.00 . A A . 39 LYS HG3 1 1
6 9416 1 1 39 LYS HZ1 H 16.125 -9.785 -29.366 1.00 . A A . 39 LYS HZ1 1 1
6 9417 1 1 39 LYS HZ2 H 16.733 -8.470 -30.240 1.00 . A A . 39 LYS HZ2 1 1
6 9418 1 1 39 LYS HZ3 H 16.751 -10.017 -30.920 1.00 . A A . 39 LYS HZ3 1 1
6 9419 1 1 39 LYS N N 9.919 -5.840 -29.735 1.00 . A A . 39 LYS N 1 1
6 9420 1 1 39 LYS NZ N 16.211 -9.367 -30.314 1.00 . A A . 39 LYS NZ 1 1
6 9421 1 1 39 LYS O O 9.284 -8.860 -28.455 1.00 . A A . 39 LYS O 1 1
6 9422 1 1 40 GLY C C 5.845 -8.155 -28.951 1.00 . A A . 40 GLY C 1 1
6 9423 1 1 40 GLY CA C 6.810 -8.979 -29.759 1.00 . A A . 40 GLY CA 1 1
6 9424 1 1 40 GLY H H 7.899 -7.642 -31.035 1.00 . A A . 40 GLY H 1 1
6 9425 1 1 40 GLY HA2 H 6.332 -9.406 -30.605 1.00 . A A . 40 GLY HA2 1 1
6 9426 1 1 40 GLY HA3 H 7.203 -9.763 -29.119 1.00 . A A . 40 GLY HA3 1 1
6 9427 1 1 40 GLY N N 7.959 -8.164 -30.205 1.00 . A A . 40 GLY N 1 1
6 9428 1 1 40 GLY O O 6.061 -7.958 -27.730 1.00 . A A . 40 GLY O 1 1
6 9429 1 1 41 SER C C 2.422 -7.080 -29.423 1.00 . A A . 41 SER C 1 1
6 9430 1 1 41 SER CA C 3.837 -6.716 -29.049 1.00 . A A . 41 SER CA 1 1
6 9431 1 1 41 SER CB C 4.106 -5.267 -29.495 1.00 . A A . 41 SER CB 1 1
6 9432 1 1 41 SER H H 4.708 -7.927 -30.574 1.00 . A A . 41 SER H 1 1
6 9433 1 1 41 SER HA H 3.946 -6.791 -27.976 1.00 . A A . 41 SER HA 1 1
6 9434 1 1 41 SER HB2 H 4.157 -5.235 -30.574 1.00 . A A . 41 SER HB2 1 1
6 9435 1 1 41 SER HB3 H 3.310 -4.639 -29.147 1.00 . A A . 41 SER HB3 1 1
6 9436 1 1 41 SER HG H 5.166 -4.239 -28.209 1.00 . A A . 41 SER HG 1 1
6 9437 1 1 41 SER N N 4.844 -7.626 -29.643 1.00 . A A . 41 SER N 1 1
6 9438 1 1 41 SER O O 1.476 -6.684 -28.720 1.00 . A A . 41 SER O 1 1
6 9439 1 1 41 SER OG O 5.339 -4.804 -28.964 1.00 . A A . 41 SER OG 1 1
6 9440 1 1 42 LYS C C 0.147 -9.255 -30.116 1.00 . A A . 42 LYS C 1 1
6 9441 1 1 42 LYS CA C 0.968 -8.333 -31.053 1.00 . A A . 42 LYS CA 1 1
6 9442 1 1 42 LYS CB C 1.166 -8.978 -32.417 1.00 . A A . 42 LYS CB 1 1
6 9443 1 1 42 LYS CD C 1.041 -8.780 -34.897 1.00 . A A . 42 LYS CD 1 1
6 9444 1 1 42 LYS CE C 0.423 -8.022 -36.063 1.00 . A A . 42 LYS CE 1 1
6 9445 1 1 42 LYS CG C 0.696 -8.131 -33.566 1.00 . A A . 42 LYS CG 1 1
6 9446 1 1 42 LYS H H 3.085 -8.342 -30.863 1.00 . A A . 42 LYS H 1 1
6 9447 1 1 42 LYS HA H 0.418 -7.415 -31.161 1.00 . A A . 42 LYS HA 1 1
6 9448 1 1 42 LYS HB2 H 2.215 -9.197 -32.543 1.00 . A A . 42 LYS HB2 1 1
6 9449 1 1 42 LYS HB3 H 0.614 -9.908 -32.419 1.00 . A A . 42 LYS HB3 1 1
6 9450 1 1 42 LYS HD2 H 2.116 -8.783 -35.018 1.00 . A A . 42 LYS HD2 1 1
6 9451 1 1 42 LYS HD3 H 0.674 -9.795 -34.903 1.00 . A A . 42 LYS HD3 1 1
6 9452 1 1 42 LYS HE2 H 0.208 -8.718 -36.856 1.00 . A A . 42 LYS HE2 1 1
6 9453 1 1 42 LYS HE3 H -0.499 -7.568 -35.724 1.00 . A A . 42 LYS HE3 1 1
6 9454 1 1 42 LYS HG2 H -0.374 -8.016 -33.501 1.00 . A A . 42 LYS HG2 1 1
6 9455 1 1 42 LYS HG3 H 1.174 -7.166 -33.509 1.00 . A A . 42 LYS HG3 1 1
6 9456 1 1 42 LYS HZ1 H 1.207 -6.855 -37.608 1.00 . A A . 42 LYS HZ1 1 1
6 9457 1 1 42 LYS HZ2 H 2.314 -7.197 -36.374 1.00 . A A . 42 LYS HZ2 1 1
6 9458 1 1 42 LYS HZ3 H 1.100 -6.046 -36.126 1.00 . A A . 42 LYS HZ3 1 1
6 9459 1 1 42 LYS N N 2.274 -7.923 -30.497 1.00 . A A . 42 LYS N 1 1
6 9460 1 1 42 LYS NZ N 1.325 -6.953 -36.582 1.00 . A A . 42 LYS NZ 1 1
6 9461 1 1 42 LYS O O -0.905 -8.813 -29.643 1.00 . A A . 42 LYS O 1 1
6 9462 1 1 43 LYS C C 0.172 -11.043 -27.414 1.00 . A A . 43 LYS C 1 1
6 9463 1 1 43 LYS CA C 0.099 -11.433 -28.900 1.00 . A A . 43 LYS CA 1 1
6 9464 1 1 43 LYS CB C 0.718 -12.784 -29.133 1.00 . A A . 43 LYS CB 1 1
6 9465 1 1 43 LYS CD C 0.659 -14.953 -30.351 1.00 . A A . 43 LYS CD 1 1
6 9466 1 1 43 LYS CE C -0.120 -15.833 -31.310 1.00 . A A . 43 LYS CE 1 1
6 9467 1 1 43 LYS CG C -0.091 -13.671 -30.045 1.00 . A A . 43 LYS CG 1 1
6 9468 1 1 43 LYS H H 1.609 -10.635 -30.211 1.00 . A A . 43 LYS H 1 1
6 9469 1 1 43 LYS HA H -0.946 -11.442 -29.187 1.00 . A A . 43 LYS HA 1 1
6 9470 1 1 43 LYS HB2 H 1.700 -12.642 -29.560 1.00 . A A . 43 LYS HB2 1 1
6 9471 1 1 43 LYS HB3 H 0.811 -13.258 -28.173 1.00 . A A . 43 LYS HB3 1 1
6 9472 1 1 43 LYS HD2 H 1.611 -14.706 -30.795 1.00 . A A . 43 LYS HD2 1 1
6 9473 1 1 43 LYS HD3 H 0.819 -15.495 -29.428 1.00 . A A . 43 LYS HD3 1 1
6 9474 1 1 43 LYS HE2 H -0.798 -15.210 -31.877 1.00 . A A . 43 LYS HE2 1 1
6 9475 1 1 43 LYS HE3 H 0.574 -16.314 -31.983 1.00 . A A . 43 LYS HE3 1 1
6 9476 1 1 43 LYS HG2 H -1.024 -13.913 -29.560 1.00 . A A . 43 LYS HG2 1 1
6 9477 1 1 43 LYS HG3 H -0.284 -13.146 -30.968 1.00 . A A . 43 LYS HG3 1 1
6 9478 1 1 43 LYS HZ1 H -1.247 -16.501 -29.684 1.00 . A A . 43 LYS HZ1 1 1
6 9479 1 1 43 LYS HZ2 H -0.313 -17.709 -30.415 1.00 . A A . 43 LYS HZ2 1 1
6 9480 1 1 43 LYS HZ3 H -1.727 -17.161 -31.166 1.00 . A A . 43 LYS HZ3 1 1
6 9481 1 1 43 LYS N N 0.727 -10.439 -29.791 1.00 . A A . 43 LYS N 1 1
6 9482 1 1 43 LYS NZ N -0.907 -16.874 -30.594 1.00 . A A . 43 LYS NZ 1 1
6 9483 1 1 43 LYS O O -0.710 -11.373 -26.632 1.00 . A A . 43 LYS O 1 1
6 9484 1 1 44 VAL C C 0.472 -8.723 -25.283 1.00 . A A . 44 VAL C 1 1
6 9485 1 1 44 VAL CA C 1.529 -9.768 -25.736 1.00 . A A . 44 VAL CA 1 1
6 9486 1 1 44 VAL CB C 2.961 -9.204 -25.582 1.00 . A A . 44 VAL CB 1 1
6 9487 1 1 44 VAL CG1 C 3.389 -9.236 -24.117 1.00 . A A . 44 VAL CG1 1 1
6 9488 1 1 44 VAL CG2 C 3.958 -9.949 -26.455 1.00 . A A . 44 VAL CG2 1 1
6 9489 1 1 44 VAL H H 1.885 -10.021 -27.854 1.00 . A A . 44 VAL H 1 1
6 9490 1 1 44 VAL HA H 1.430 -10.640 -25.099 1.00 . A A . 44 VAL HA 1 1
6 9491 1 1 44 VAL HB H 2.903 -8.174 -25.913 1.00 . A A . 44 VAL HB 1 1
6 9492 1 1 44 VAL HG11 H 2.491 -9.335 -23.503 1.00 . A A . 44 VAL HG11 1 1
6 9493 1 1 44 VAL HG12 H 3.880 -8.317 -23.884 1.00 . A A . 44 VAL HG12 1 1
6 9494 1 1 44 VAL HG13 H 4.026 -10.074 -23.961 1.00 . A A . 44 VAL HG13 1 1
6 9495 1 1 44 VAL HG21 H 4.373 -10.759 -25.898 1.00 . A A . 44 VAL HG21 1 1
6 9496 1 1 44 VAL HG22 H 4.710 -9.271 -26.783 1.00 . A A . 44 VAL HG22 1 1
6 9497 1 1 44 VAL HG23 H 3.419 -10.345 -27.325 1.00 . A A . 44 VAL HG23 1 1
6 9498 1 1 44 VAL N N 1.243 -10.271 -27.111 1.00 . A A . 44 VAL N 1 1
6 9499 1 1 44 VAL O O 0.097 -8.723 -24.117 1.00 . A A . 44 VAL O 1 1
6 9500 1 1 45 ILE C C -2.419 -7.485 -25.909 1.00 . A A . 45 ILE C 1 1
6 9501 1 1 45 ILE CA C -0.966 -6.867 -26.012 1.00 . A A . 45 ILE CA 1 1
6 9502 1 1 45 ILE CB C -0.869 -5.697 -27.062 1.00 . A A . 45 ILE CB 1 1
6 9503 1 1 45 ILE CD1 C -0.237 -3.348 -26.309 1.00 . A A . 45 ILE CD1 1 1
6 9504 1 1 45 ILE CG1 C -1.321 -4.375 -26.421 1.00 . A A . 45 ILE CG1 1 1
6 9505 1 1 45 ILE CG2 C -1.697 -6.028 -28.306 1.00 . A A . 45 ILE CG2 1 1
6 9506 1 1 45 ILE H H 0.438 -7.948 -27.180 1.00 . A A . 45 ILE H 1 1
6 9507 1 1 45 ILE HA H -0.736 -6.457 -25.040 1.00 . A A . 45 ILE HA 1 1
6 9508 1 1 45 ILE HB H 0.165 -5.628 -27.346 1.00 . A A . 45 ILE HB 1 1
6 9509 1 1 45 ILE HD11 H 0.404 -3.602 -25.477 1.00 . A A . 45 ILE HD11 1 1
6 9510 1 1 45 ILE HD12 H -0.685 -2.391 -26.155 1.00 . A A . 45 ILE HD12 1 1
6 9511 1 1 45 ILE HD13 H 0.334 -3.357 -27.224 1.00 . A A . 45 ILE HD13 1 1
6 9512 1 1 45 ILE HG12 H -2.121 -3.987 -27.023 1.00 . A A . 45 ILE HG12 1 1
6 9513 1 1 45 ILE HG13 H -1.705 -4.589 -25.422 1.00 . A A . 45 ILE HG13 1 1
6 9514 1 1 45 ILE HG21 H -2.324 -5.210 -28.536 1.00 . A A . 45 ILE HG21 1 1
6 9515 1 1 45 ILE HG22 H -2.323 -6.904 -28.037 1.00 . A A . 45 ILE HG22 1 1
6 9516 1 1 45 ILE HG23 H -1.055 -6.299 -29.106 1.00 . A A . 45 ILE HG23 1 1
6 9517 1 1 45 ILE N N 0.074 -7.892 -26.254 1.00 . A A . 45 ILE N 1 1
6 9518 1 1 45 ILE O O -3.335 -6.762 -25.506 1.00 . A A . 45 ILE O 1 1
6 9519 1 1 46 LEU C C -4.157 -10.058 -25.226 1.00 . A A . 46 LEU C 1 1
6 9520 1 1 46 LEU CA C -3.812 -9.410 -26.564 1.00 . A A . 46 LEU CA 1 1
6 9521 1 1 46 LEU CB C -3.822 -10.396 -27.716 1.00 . A A . 46 LEU CB 1 1
6 9522 1 1 46 LEU CD1 C -3.376 -10.831 -30.134 1.00 . A A . 46 LEU CD1 1 1
6 9523 1 1 46 LEU CD2 C -5.260 -9.324 -29.521 1.00 . A A . 46 LEU CD2 1 1
6 9524 1 1 46 LEU CG C -3.865 -9.802 -29.147 1.00 . A A . 46 LEU CG 1 1
6 9525 1 1 46 LEU H H -1.734 -9.103 -26.896 1.00 . A A . 46 LEU H 1 1
6 9526 1 1 46 LEU HA H -4.562 -8.634 -26.760 1.00 . A A . 46 LEU HA 1 1
6 9527 1 1 46 LEU HB2 H -2.931 -10.989 -27.620 1.00 . A A . 46 LEU HB2 1 1
6 9528 1 1 46 LEU HB3 H -4.683 -11.015 -27.580 1.00 . A A . 46 LEU HB3 1 1
6 9529 1 1 46 LEU HD11 H -4.083 -10.902 -30.939 1.00 . A A . 46 LEU HD11 1 1
6 9530 1 1 46 LEU HD12 H -3.283 -11.790 -29.641 1.00 . A A . 46 LEU HD12 1 1
6 9531 1 1 46 LEU HD13 H -2.413 -10.529 -30.519 1.00 . A A . 46 LEU HD13 1 1
6 9532 1 1 46 LEU HD21 H -5.982 -9.900 -28.950 1.00 . A A . 46 LEU HD21 1 1
6 9533 1 1 46 LEU HD22 H -5.416 -9.469 -30.563 1.00 . A A . 46 LEU HD22 1 1
6 9534 1 1 46 LEU HD23 H -5.357 -8.280 -29.260 1.00 . A A . 46 LEU HD23 1 1
6 9535 1 1 46 LEU HG H -3.197 -8.954 -29.179 1.00 . A A . 46 LEU HG 1 1
6 9536 1 1 46 LEU N N -2.558 -8.673 -26.517 1.00 . A A . 46 LEU N 1 1
6 9537 1 1 46 LEU O O -5.327 -10.116 -24.856 1.00 . A A . 46 LEU O 1 1
6 9538 1 1 47 GLU C C -3.320 -10.027 -22.119 1.00 . A A . 47 GLU C 1 1
6 9539 1 1 47 GLU CA C -3.150 -11.114 -23.195 1.00 . A A . 47 GLU CA 1 1
6 9540 1 1 47 GLU CB C -1.986 -12.002 -22.907 1.00 . A A . 47 GLU CB 1 1
6 9541 1 1 47 GLU CD C -1.157 -14.364 -22.741 1.00 . A A . 47 GLU CD 1 1
6 9542 1 1 47 GLU CG C -2.261 -13.456 -23.228 1.00 . A A . 47 GLU CG 1 1
6 9543 1 1 47 GLU H H -2.174 -10.467 -24.994 1.00 . A A . 47 GLU H 1 1
6 9544 1 1 47 GLU HA H -4.074 -11.690 -23.214 1.00 . A A . 47 GLU HA 1 1
6 9545 1 1 47 GLU HB2 H -1.153 -11.658 -23.495 1.00 . A A . 47 GLU HB2 1 1
6 9546 1 1 47 GLU HB3 H -1.762 -11.904 -21.863 1.00 . A A . 47 GLU HB3 1 1
6 9547 1 1 47 GLU HG2 H -3.190 -13.746 -22.759 1.00 . A A . 47 GLU HG2 1 1
6 9548 1 1 47 GLU HG3 H -2.359 -13.561 -24.300 1.00 . A A . 47 GLU HG3 1 1
6 9549 1 1 47 GLU N N -3.060 -10.524 -24.543 1.00 . A A . 47 GLU N 1 1
6 9550 1 1 47 GLU O O -3.951 -10.261 -21.085 1.00 . A A . 47 GLU O 1 1
6 9551 1 1 47 GLU OE1 O -0.197 -14.598 -23.506 1.00 . A A . 47 GLU OE1 1 1
6 9552 1 1 47 GLU OE2 O -1.253 -14.850 -21.594 1.00 . A A . 47 GLU OE2 1 1
6 9553 1 1 48 ASP C C -4.368 -7.071 -21.543 1.00 . A A . 48 ASP C 1 1
6 9554 1 1 48 ASP CA C -2.911 -7.553 -21.611 1.00 . A A . 48 ASP CA 1 1
6 9555 1 1 48 ASP CB C -2.006 -6.475 -22.075 1.00 . A A . 48 ASP CB 1 1
6 9556 1 1 48 ASP CG C -0.670 -6.520 -21.388 1.00 . A A . 48 ASP CG 1 1
6 9557 1 1 48 ASP H H -2.260 -8.721 -23.286 1.00 . A A . 48 ASP H 1 1
6 9558 1 1 48 ASP HA H -2.644 -7.887 -20.608 1.00 . A A . 48 ASP HA 1 1
6 9559 1 1 48 ASP HB2 H -1.866 -6.596 -23.139 1.00 . A A . 48 ASP HB2 1 1
6 9560 1 1 48 ASP HB3 H -2.490 -5.540 -21.876 1.00 . A A . 48 ASP HB3 1 1
6 9561 1 1 48 ASP N N -2.771 -8.785 -22.448 1.00 . A A . 48 ASP N 1 1
6 9562 1 1 48 ASP O O -4.827 -6.640 -20.498 1.00 . A A . 48 ASP O 1 1
6 9563 1 1 48 ASP OD1 O -0.541 -5.888 -20.333 1.00 . A A . 48 ASP OD1 1 1
6 9564 1 1 48 ASP OD2 O 0.247 -7.178 -21.906 1.00 . A A . 48 ASP OD2 1 1
6 9565 1 1 49 LEU C C -7.410 -7.947 -21.832 1.00 . A A . 49 LEU C 1 1
6 9566 1 1 49 LEU CA C -6.565 -7.103 -22.735 1.00 . A A . 49 LEU CA 1 1
6 9567 1 1 49 LEU CB C -7.050 -7.209 -24.186 1.00 . A A . 49 LEU CB 1 1
6 9568 1 1 49 LEU CD1 C -8.722 -5.327 -24.463 1.00 . A A . 49 LEU CD1 1 1
6 9569 1 1 49 LEU CD2 C -6.258 -4.841 -24.746 1.00 . A A . 49 LEU CD2 1 1
6 9570 1 1 49 LEU CG C -7.371 -5.881 -24.930 1.00 . A A . 49 LEU CG 1 1
6 9571 1 1 49 LEU H H -4.661 -7.615 -23.496 1.00 . A A . 49 LEU H 1 1
6 9572 1 1 49 LEU HA H -6.694 -6.040 -22.435 1.00 . A A . 49 LEU HA 1 1
6 9573 1 1 49 LEU HB2 H -6.302 -7.731 -24.749 1.00 . A A . 49 LEU HB2 1 1
6 9574 1 1 49 LEU HB3 H -7.952 -7.803 -24.173 1.00 . A A . 49 LEU HB3 1 1
6 9575 1 1 49 LEU HD11 H -9.018 -4.538 -25.112 1.00 . A A . 49 LEU HD11 1 1
6 9576 1 1 49 LEU HD12 H -8.604 -4.960 -23.450 1.00 . A A . 49 LEU HD12 1 1
6 9577 1 1 49 LEU HD13 H -9.452 -6.124 -24.469 1.00 . A A . 49 LEU HD13 1 1
6 9578 1 1 49 LEU HD21 H -5.924 -4.495 -25.683 1.00 . A A . 49 LEU HD21 1 1
6 9579 1 1 49 LEU HD22 H -5.438 -5.335 -24.209 1.00 . A A . 49 LEU HD22 1 1
6 9580 1 1 49 LEU HD23 H -6.637 -4.044 -24.133 1.00 . A A . 49 LEU HD23 1 1
6 9581 1 1 49 LEU HG H -7.438 -6.114 -25.971 1.00 . A A . 49 LEU HG 1 1
6 9582 1 1 49 LEU N N -5.125 -7.345 -22.660 1.00 . A A . 49 LEU N 1 1
6 9583 1 1 49 LEU O O -8.399 -7.461 -21.302 1.00 . A A . 49 LEU O 1 1
6 9584 1 1 50 LYS C C -7.621 -9.805 -19.294 1.00 . A A . 50 LYS C 1 1
6 9585 1 1 50 LYS CA C -7.557 -10.211 -20.784 1.00 . A A . 50 LYS CA 1 1
6 9586 1 1 50 LYS CB C -6.874 -11.555 -20.908 1.00 . A A . 50 LYS CB 1 1
6 9587 1 1 50 LYS CD C -6.491 -13.637 -22.222 1.00 . A A . 50 LYS CD 1 1
6 9588 1 1 50 LYS CE C -6.764 -14.355 -23.528 1.00 . A A . 50 LYS CE 1 1
6 9589 1 1 50 LYS CG C -7.216 -12.316 -22.169 1.00 . A A . 50 LYS CG 1 1
6 9590 1 1 50 LYS H H -6.066 -9.439 -22.121 1.00 . A A . 50 LYS H 1 1
6 9591 1 1 50 LYS HA H -8.566 -10.268 -21.148 1.00 . A A . 50 LYS HA 1 1
6 9592 1 1 50 LYS HB2 H -5.802 -11.382 -20.877 1.00 . A A . 50 LYS HB2 1 1
6 9593 1 1 50 LYS HB3 H -7.157 -12.133 -20.047 1.00 . A A . 50 LYS HB3 1 1
6 9594 1 1 50 LYS HD2 H -5.428 -13.462 -22.129 1.00 . A A . 50 LYS HD2 1 1
6 9595 1 1 50 LYS HD3 H -6.831 -14.250 -21.402 1.00 . A A . 50 LYS HD3 1 1
6 9596 1 1 50 LYS HE2 H -7.817 -14.275 -23.755 1.00 . A A . 50 LYS HE2 1 1
6 9597 1 1 50 LYS HE3 H -6.191 -13.881 -24.312 1.00 . A A . 50 LYS HE3 1 1
6 9598 1 1 50 LYS HG2 H -8.278 -12.481 -22.184 1.00 . A A . 50 LYS HG2 1 1
6 9599 1 1 50 LYS HG3 H -6.929 -11.710 -23.021 1.00 . A A . 50 LYS HG3 1 1
6 9600 1 1 50 LYS HZ1 H -5.409 -15.922 -23.771 1.00 . A A . 50 LYS HZ1 1 1
6 9601 1 1 50 LYS HZ2 H -7.020 -16.356 -24.062 1.00 . A A . 50 LYS HZ2 1 1
6 9602 1 1 50 LYS HZ3 H -6.477 -16.132 -22.476 1.00 . A A . 50 LYS HZ3 1 1
6 9603 1 1 50 LYS N N -6.922 -9.197 -21.646 1.00 . A A . 50 LYS N 1 1
6 9604 1 1 50 LYS NZ N -6.391 -15.792 -23.454 1.00 . A A . 50 LYS NZ 1 1
6 9605 1 1 50 LYS O O -8.668 -9.916 -18.668 1.00 . A A . 50 LYS O 1 1
6 9606 1 1 51 VAL C C -7.134 -7.348 -17.203 1.00 . A A . 51 VAL C 1 1
6 9607 1 1 51 VAL CA C -6.367 -8.631 -17.468 1.00 . A A . 51 VAL CA 1 1
6 9608 1 1 51 VAL CB C -4.877 -8.413 -17.091 1.00 . A A . 51 VAL CB 1 1
6 9609 1 1 51 VAL CG1 C -4.509 -9.244 -15.880 1.00 . A A . 51 VAL CG1 1 1
6 9610 1 1 51 VAL CG2 C -3.939 -8.701 -18.259 1.00 . A A . 51 VAL CG2 1 1
6 9611 1 1 51 VAL H H -5.760 -9.012 -19.466 1.00 . A A . 51 VAL H 1 1
6 9612 1 1 51 VAL HA H -6.777 -9.412 -16.839 1.00 . A A . 51 VAL HA 1 1
6 9613 1 1 51 VAL HB H -4.788 -7.365 -16.836 1.00 . A A . 51 VAL HB 1 1
6 9614 1 1 51 VAL HG11 H -4.586 -10.288 -16.130 1.00 . A A . 51 VAL HG11 1 1
6 9615 1 1 51 VAL HG12 H -5.185 -9.013 -15.067 1.00 . A A . 51 VAL HG12 1 1
6 9616 1 1 51 VAL HG13 H -3.503 -9.005 -15.596 1.00 . A A . 51 VAL HG13 1 1
6 9617 1 1 51 VAL HG21 H -4.557 -8.833 -19.160 1.00 . A A . 51 VAL HG21 1 1
6 9618 1 1 51 VAL HG22 H -3.406 -9.605 -18.069 1.00 . A A . 51 VAL HG22 1 1
6 9619 1 1 51 VAL HG23 H -3.279 -7.878 -18.407 1.00 . A A . 51 VAL HG23 1 1
6 9620 1 1 51 VAL N N -6.543 -9.136 -18.845 1.00 . A A . 51 VAL N 1 1
6 9621 1 1 51 VAL O O -7.902 -7.296 -16.244 1.00 . A A . 51 VAL O 1 1
6 9622 1 1 52 ILE C C -9.272 -5.211 -18.273 1.00 . A A . 52 ILE C 1 1
6 9623 1 1 52 ILE CA C -7.760 -5.116 -18.138 1.00 . A A . 52 ILE CA 1 1
6 9624 1 1 52 ILE CB C -7.150 -4.079 -19.156 1.00 . A A . 52 ILE CB 1 1
6 9625 1 1 52 ILE CD1 C -4.984 -3.691 -17.675 1.00 . A A . 52 ILE CD1 1 1
6 9626 1 1 52 ILE CG1 C -5.570 -4.025 -19.062 1.00 . A A . 52 ILE CG1 1 1
6 9627 1 1 52 ILE CG2 C -7.728 -2.657 -18.940 1.00 . A A . 52 ILE CG2 1 1
6 9628 1 1 52 ILE H H -6.532 -6.638 -19.012 1.00 . A A . 52 ILE H 1 1
6 9629 1 1 52 ILE HA H -7.507 -4.744 -17.137 1.00 . A A . 52 ILE HA 1 1
6 9630 1 1 52 ILE HB H -7.433 -4.431 -20.128 1.00 . A A . 52 ILE HB 1 1
6 9631 1 1 52 ILE HD11 H -3.971 -3.911 -17.649 1.00 . A A . 52 ILE HD11 1 1
6 9632 1 1 52 ILE HD12 H -5.548 -4.294 -16.944 1.00 . A A . 52 ILE HD12 1 1
6 9633 1 1 52 ILE HD13 H -5.202 -2.654 -17.500 1.00 . A A . 52 ILE HD13 1 1
6 9634 1 1 52 ILE HG12 H -5.215 -5.024 -19.336 1.00 . A A . 52 ILE HG12 1 1
6 9635 1 1 52 ILE HG13 H -5.239 -3.323 -19.780 1.00 . A A . 52 ILE HG13 1 1
6 9636 1 1 52 ILE HG21 H -7.400 -2.028 -19.708 1.00 . A A . 52 ILE HG21 1 1
6 9637 1 1 52 ILE HG22 H -7.369 -2.319 -17.966 1.00 . A A . 52 ILE HG22 1 1
6 9638 1 1 52 ILE HG23 H -8.800 -2.749 -18.908 1.00 . A A . 52 ILE HG23 1 1
6 9639 1 1 52 ILE N N -7.076 -6.426 -18.200 1.00 . A A . 52 ILE N 1 1
6 9640 1 1 52 ILE O O -9.950 -4.377 -17.682 1.00 . A A . 52 ILE O 1 1
6 9641 1 1 53 SER C C -11.887 -6.876 -17.947 1.00 . A A . 53 SER C 1 1
6 9642 1 1 53 SER CA C -11.149 -6.478 -19.262 1.00 . A A . 53 SER CA 1 1
6 9643 1 1 53 SER CB C -11.372 -7.534 -20.293 1.00 . A A . 53 SER CB 1 1
6 9644 1 1 53 SER H H -9.035 -6.819 -19.450 1.00 . A A . 53 SER H 1 1
6 9645 1 1 53 SER HA H -11.552 -5.532 -19.581 1.00 . A A . 53 SER HA 1 1
6 9646 1 1 53 SER HB2 H -10.552 -7.523 -20.985 1.00 . A A . 53 SER HB2 1 1
6 9647 1 1 53 SER HB3 H -11.413 -8.490 -19.786 1.00 . A A . 53 SER HB3 1 1
6 9648 1 1 53 SER HG H -13.316 -7.590 -20.408 1.00 . A A . 53 SER HG 1 1
6 9649 1 1 53 SER N N -9.703 -6.202 -19.058 1.00 . A A . 53 SER N 1 1
6 9650 1 1 53 SER O O -13.045 -6.500 -17.751 1.00 . A A . 53 SER O 1 1
6 9651 1 1 53 SER OG O -12.587 -7.310 -20.967 1.00 . A A . 53 SER OG 1 1
6 9652 1 1 54 LYS C C -11.821 -6.823 -14.725 1.00 . A A . 54 LYS C 1 1
6 9653 1 1 54 LYS CA C -11.607 -7.977 -15.708 1.00 . A A . 54 LYS CA 1 1
6 9654 1 1 54 LYS CB C -10.708 -9.030 -15.112 1.00 . A A . 54 LYS CB 1 1
6 9655 1 1 54 LYS CD C -10.057 -11.426 -14.968 1.00 . A A . 54 LYS CD 1 1
6 9656 1 1 54 LYS CE C -10.394 -12.839 -15.396 1.00 . A A . 54 LYS CE 1 1
6 9657 1 1 54 LYS CG C -11.054 -10.440 -15.530 1.00 . A A . 54 LYS CG 1 1
6 9658 1 1 54 LYS H H -10.171 -7.752 -17.262 1.00 . A A . 54 LYS H 1 1
6 9659 1 1 54 LYS HA H -12.582 -8.405 -15.925 1.00 . A A . 54 LYS HA 1 1
6 9660 1 1 54 LYS HB2 H -9.695 -8.810 -15.419 1.00 . A A . 54 LYS HB2 1 1
6 9661 1 1 54 LYS HB3 H -10.782 -8.945 -14.045 1.00 . A A . 54 LYS HB3 1 1
6 9662 1 1 54 LYS HD2 H -9.070 -11.170 -15.326 1.00 . A A . 54 LYS HD2 1 1
6 9663 1 1 54 LYS HD3 H -10.077 -11.366 -13.889 1.00 . A A . 54 LYS HD3 1 1
6 9664 1 1 54 LYS HE2 H -11.374 -13.090 -15.022 1.00 . A A . 54 LYS HE2 1 1
6 9665 1 1 54 LYS HE3 H -10.400 -12.881 -16.475 1.00 . A A . 54 LYS HE3 1 1
6 9666 1 1 54 LYS HG2 H -12.040 -10.672 -15.164 1.00 . A A . 54 LYS HG2 1 1
6 9667 1 1 54 LYS HG3 H -11.047 -10.492 -16.611 1.00 . A A . 54 LYS HG3 1 1
6 9668 1 1 54 LYS HZ1 H -9.904 -14.631 -14.445 1.00 . A A . 54 LYS HZ1 1 1
6 9669 1 1 54 LYS HZ2 H -8.802 -13.378 -14.159 1.00 . A A . 54 LYS HZ2 1 1
6 9670 1 1 54 LYS HZ3 H -8.811 -14.173 -15.652 1.00 . A A . 54 LYS HZ3 1 1
6 9671 1 1 54 LYS N N -11.100 -7.536 -17.019 1.00 . A A . 54 LYS N 1 1
6 9672 1 1 54 LYS NZ N -9.409 -13.824 -14.876 1.00 . A A . 54 LYS NZ 1 1
6 9673 1 1 54 LYS O O -12.759 -6.840 -13.934 1.00 . A A . 54 LYS O 1 1
6 9674 1 1 55 ILE C C -11.901 -3.547 -14.570 1.00 . A A . 55 ILE C 1 1
6 9675 1 1 55 ILE CA C -10.959 -4.593 -14.024 1.00 . A A . 55 ILE CA 1 1
6 9676 1 1 55 ILE CB C -9.547 -3.983 -13.781 1.00 . A A . 55 ILE CB 1 1
6 9677 1 1 55 ILE CD1 C -7.223 -4.757 -14.523 1.00 . A A . 55 ILE CD1 1 1
6 9678 1 1 55 ILE CG1 C -8.458 -5.078 -13.716 1.00 . A A . 55 ILE CG1 1 1
6 9679 1 1 55 ILE CG2 C -9.542 -3.156 -12.479 1.00 . A A . 55 ILE CG2 1 1
6 9680 1 1 55 ILE H H -10.236 -5.857 -15.575 1.00 . A A . 55 ILE H 1 1
6 9681 1 1 55 ILE HA H -11.361 -4.922 -13.078 1.00 . A A . 55 ILE HA 1 1
6 9682 1 1 55 ILE HB H -9.352 -3.332 -14.619 1.00 . A A . 55 ILE HB 1 1
6 9683 1 1 55 ILE HD11 H -7.234 -5.334 -15.438 1.00 . A A . 55 ILE HD11 1 1
6 9684 1 1 55 ILE HD12 H -6.368 -4.999 -13.937 1.00 . A A . 55 ILE HD12 1 1
6 9685 1 1 55 ILE HD13 H -7.237 -3.703 -14.760 1.00 . A A . 55 ILE HD13 1 1
6 9686 1 1 55 ILE HG12 H -8.200 -5.238 -12.697 1.00 . A A . 55 ILE HG12 1 1
6 9687 1 1 55 ILE HG13 H -8.897 -6.000 -14.122 1.00 . A A . 55 ILE HG13 1 1
6 9688 1 1 55 ILE HG21 H -9.956 -2.187 -12.701 1.00 . A A . 55 ILE HG21 1 1
6 9689 1 1 55 ILE HG22 H -8.534 -3.074 -12.149 1.00 . A A . 55 ILE HG22 1 1
6 9690 1 1 55 ILE HG23 H -10.150 -3.662 -11.749 1.00 . A A . 55 ILE HG23 1 1
6 9691 1 1 55 ILE N N -10.944 -5.801 -14.869 1.00 . A A . 55 ILE N 1 1
6 9692 1 1 55 ILE O O -12.637 -2.936 -13.788 1.00 . A A . 55 ILE O 1 1
6 9693 1 1 56 ALA C C -14.305 -2.691 -16.416 1.00 . A A . 56 ALA C 1 1
6 9694 1 1 56 ALA CA C -12.773 -2.440 -16.645 1.00 . A A . 56 ALA CA 1 1
6 9695 1 1 56 ALA CB C -12.415 -2.407 -18.114 1.00 . A A . 56 ALA CB 1 1
6 9696 1 1 56 ALA H H -11.325 -3.910 -16.489 1.00 . A A . 56 ALA H 1 1
6 9697 1 1 56 ALA HA H -12.535 -1.478 -16.218 1.00 . A A . 56 ALA HA 1 1
6 9698 1 1 56 ALA HB1 H -11.513 -1.828 -18.241 1.00 . A A . 56 ALA HB1 1 1
6 9699 1 1 56 ALA HB2 H -13.225 -1.954 -18.647 1.00 . A A . 56 ALA HB2 1 1
6 9700 1 1 56 ALA HB3 H -12.255 -3.415 -18.455 1.00 . A A . 56 ALA HB3 1 1
6 9701 1 1 56 ALA N N -11.898 -3.399 -15.952 1.00 . A A . 56 ALA N 1 1
6 9702 1 1 56 ALA O O -15.098 -1.818 -16.652 1.00 . A A . 56 ALA O 1 1
6 9703 1 1 57 LYS C C -16.443 -4.302 -14.320 1.00 . A A . 57 LYS C 1 1
6 9704 1 1 57 LYS CA C -16.003 -4.457 -15.834 1.00 . A A . 57 LYS CA 1 1
6 9705 1 1 57 LYS CB C -16.171 -5.837 -16.349 1.00 . A A . 57 LYS CB 1 1
6 9706 1 1 57 LYS CD C -16.363 -7.331 -18.322 1.00 . A A . 57 LYS CD 1 1
6 9707 1 1 57 LYS CE C -16.218 -7.431 -19.825 1.00 . A A . 57 LYS CE 1 1
6 9708 1 1 57 LYS CG C -16.240 -5.909 -17.862 1.00 . A A . 57 LYS CG 1 1
6 9709 1 1 57 LYS H H -13.853 -4.575 -15.780 1.00 . A A . 57 LYS H 1 1
6 9710 1 1 57 LYS HA H -16.598 -3.759 -16.392 1.00 . A A . 57 LYS HA 1 1
6 9711 1 1 57 LYS HB2 H -15.312 -6.409 -16.007 1.00 . A A . 57 LYS HB2 1 1
6 9712 1 1 57 LYS HB3 H -17.058 -6.225 -15.920 1.00 . A A . 57 LYS HB3 1 1
6 9713 1 1 57 LYS HD2 H -15.591 -7.919 -17.847 1.00 . A A . 57 LYS HD2 1 1
6 9714 1 1 57 LYS HD3 H -17.334 -7.701 -18.031 1.00 . A A . 57 LYS HD3 1 1
6 9715 1 1 57 LYS HE2 H -16.653 -6.556 -20.280 1.00 . A A . 57 LYS HE2 1 1
6 9716 1 1 57 LYS HE3 H -15.161 -7.477 -20.065 1.00 . A A . 57 LYS HE3 1 1
6 9717 1 1 57 LYS HG2 H -17.094 -5.336 -18.182 1.00 . A A . 57 LYS HG2 1 1
6 9718 1 1 57 LYS HG3 H -15.336 -5.464 -18.271 1.00 . A A . 57 LYS HG3 1 1
6 9719 1 1 57 LYS HZ1 H -16.427 -9.502 -19.991 1.00 . A A . 57 LYS HZ1 1 1
6 9720 1 1 57 LYS HZ2 H -16.824 -8.658 -21.402 1.00 . A A . 57 LYS HZ2 1 1
6 9721 1 1 57 LYS HZ3 H -17.887 -8.652 -20.086 1.00 . A A . 57 LYS HZ3 1 1
6 9722 1 1 57 LYS N N -14.617 -3.994 -16.067 1.00 . A A . 57 LYS N 1 1
6 9723 1 1 57 LYS NZ N -16.885 -8.646 -20.364 1.00 . A A . 57 LYS NZ 1 1
6 9724 1 1 57 LYS O O -17.621 -4.010 -14.077 1.00 . A A . 57 LYS O 1 1
6 9725 1 1 58 ARG C C -15.610 -2.665 -11.734 1.00 . A A . 58 ARG C 1 1
6 9726 1 1 58 ARG CA C -15.598 -4.215 -11.979 1.00 . A A . 58 ARG CA 1 1
6 9727 1 1 58 ARG CB C -14.530 -4.851 -11.194 1.00 . A A . 58 ARG CB 1 1
6 9728 1 1 58 ARG CD C -13.964 -6.288 -9.358 1.00 . A A . 58 ARG CD 1 1
6 9729 1 1 58 ARG CG C -15.060 -5.831 -10.211 1.00 . A A . 58 ARG CG 1 1
6 9730 1 1 58 ARG CZ C -13.543 -7.788 -7.492 1.00 . A A . 58 ARG CZ 1 1
6 9731 1 1 58 ARG H H -14.643 -5.014 -13.835 1.00 . A A . 58 ARG H 1 1
6 9732 1 1 58 ARG HA H -16.593 -4.619 -11.702 1.00 . A A . 58 ARG HA 1 1
6 9733 1 1 58 ARG HB2 H -13.849 -5.341 -11.874 1.00 . A A . 58 ARG HB2 1 1
6 9734 1 1 58 ARG HB3 H -14.015 -4.060 -10.676 1.00 . A A . 58 ARG HB3 1 1
6 9735 1 1 58 ARG HD2 H -13.203 -6.780 -9.959 1.00 . A A . 58 ARG HD2 1 1
6 9736 1 1 58 ARG HD3 H -13.508 -5.447 -8.845 1.00 . A A . 58 ARG HD3 1 1
6 9737 1 1 58 ARG HE H -15.301 -7.621 -8.431 1.00 . A A . 58 ARG HE 1 1
6 9738 1 1 58 ARG HG2 H -15.805 -5.362 -9.595 1.00 . A A . 58 ARG HG2 1 1
6 9739 1 1 58 ARG HG3 H -15.477 -6.677 -10.729 1.00 . A A . 58 ARG HG3 1 1
6 9740 1 1 58 ARG HH11 H -12.292 -6.232 -7.563 1.00 . A A . 58 ARG HH11 1 1
6 9741 1 1 58 ARG HH12 H -11.875 -7.459 -6.426 1.00 . A A . 58 ARG HH12 1 1
6 9742 1 1 58 ARG HH21 H -14.650 -9.420 -7.227 1.00 . A A . 58 ARG HH21 1 1
6 9743 1 1 58 ARG HH22 H -13.108 -9.406 -6.447 1.00 . A A . 58 ARG HH22 1 1
6 9744 1 1 58 ARG N N -15.454 -4.509 -13.454 1.00 . A A . 58 ARG N 1 1
6 9745 1 1 58 ARG NE N -14.396 -7.248 -8.358 1.00 . A A . 58 ARG NE 1 1
6 9746 1 1 58 ARG NH1 N -12.449 -7.129 -7.131 1.00 . A A . 58 ARG NH1 1 1
6 9747 1 1 58 ARG NH2 N -13.801 -8.956 -6.988 1.00 . A A . 58 ARG NH2 1 1
6 9748 1 1 58 ARG O O -16.133 -2.188 -10.737 1.00 . A A . 58 ARG O 1 1
6 9749 1 1 59 GLU C C -16.282 0.169 -13.434 1.00 . A A . 59 GLU C 1 1
6 9750 1 1 59 GLU CA C -15.040 -0.458 -12.774 1.00 . A A . 59 GLU CA 1 1
6 9751 1 1 59 GLU CB C -13.763 0.031 -13.416 1.00 . A A . 59 GLU CB 1 1
6 9752 1 1 59 GLU CD C -11.647 1.352 -13.166 1.00 . A A . 59 GLU CD 1 1
6 9753 1 1 59 GLU CG C -12.884 0.822 -12.472 1.00 . A A . 59 GLU CG 1 1
6 9754 1 1 59 GLU H H -14.719 -2.423 -13.591 1.00 . A A . 59 GLU H 1 1
6 9755 1 1 59 GLU HA H -15.069 -0.189 -11.734 1.00 . A A . 59 GLU HA 1 1
6 9756 1 1 59 GLU HB2 H -13.213 -0.819 -13.782 1.00 . A A . 59 GLU HB2 1 1
6 9757 1 1 59 GLU HB3 H -14.039 0.666 -14.242 1.00 . A A . 59 GLU HB3 1 1
6 9758 1 1 59 GLU HG2 H -13.448 1.659 -12.083 1.00 . A A . 59 GLU HG2 1 1
6 9759 1 1 59 GLU HG3 H -12.581 0.182 -11.659 1.00 . A A . 59 GLU HG3 1 1
6 9760 1 1 59 GLU N N -15.076 -1.930 -12.770 1.00 . A A . 59 GLU N 1 1
6 9761 1 1 59 GLU O O -16.371 1.409 -13.596 1.00 . A A . 59 GLU O 1 1
6 9762 1 1 59 GLU OE1 O -10.628 0.626 -13.207 1.00 . A A . 59 GLU OE1 1 1
6 9763 1 1 59 GLU OE2 O -11.696 2.492 -13.675 1.00 . A A . 59 GLU OE2 1 1
6 9764 1 1 60 GLY C C -18.357 0.353 -15.795 1.00 . A A . 60 GLY C 1 1
6 9765 1 1 60 GLY CA C -18.531 -0.299 -14.430 1.00 . A A . 60 GLY CA 1 1
6 9766 1 1 60 GLY H H -17.151 -1.700 -13.595 1.00 . A A . 60 GLY H 1 1
6 9767 1 1 60 GLY HA2 H -19.172 -1.123 -14.538 1.00 . A A . 60 GLY HA2 1 1
6 9768 1 1 60 GLY HA3 H -18.966 0.438 -13.762 1.00 . A A . 60 GLY HA3 1 1
6 9769 1 1 60 GLY N N -17.279 -0.731 -13.791 1.00 . A A . 60 GLY N 1 1
6 9770 1 1 60 GLY O O -18.999 1.373 -16.061 1.00 . A A . 60 GLY O 1 1
6 9771 1 1 61 MET C C -17.140 -0.656 -18.910 1.00 . A A . 61 MET C 1 1
6 9772 1 1 61 MET CA C -16.967 0.437 -17.855 1.00 . A A . 61 MET CA 1 1
6 9773 1 1 61 MET CB C -15.567 1.047 -17.869 1.00 . A A . 61 MET CB 1 1
6 9774 1 1 61 MET CE C -13.153 3.674 -16.676 1.00 . A A . 61 MET CE 1 1
6 9775 1 1 61 MET CG C -15.541 2.528 -17.511 1.00 . A A . 61 MET CG 1 1
6 9776 1 1 61 MET H H -16.815 -0.893 -16.251 1.00 . A A . 61 MET H 1 1
6 9777 1 1 61 MET HA H -17.710 1.207 -18.032 1.00 . A A . 61 MET HA 1 1
6 9778 1 1 61 MET HB2 H -14.974 0.508 -17.148 1.00 . A A . 61 MET HB2 1 1
6 9779 1 1 61 MET HB3 H -15.168 0.908 -18.849 1.00 . A A . 61 MET HB3 1 1
6 9780 1 1 61 MET HE1 H -13.447 2.974 -15.910 1.00 . A A . 61 MET HE1 1 1
6 9781 1 1 61 MET HE2 H -13.349 4.683 -16.338 1.00 . A A . 61 MET HE2 1 1
6 9782 1 1 61 MET HE3 H -12.098 3.563 -16.881 1.00 . A A . 61 MET HE3 1 1
6 9783 1 1 61 MET HG2 H -16.429 2.996 -17.913 1.00 . A A . 61 MET HG2 1 1
6 9784 1 1 61 MET HG3 H -15.546 2.618 -16.436 1.00 . A A . 61 MET HG3 1 1
6 9785 1 1 61 MET N N -17.294 -0.090 -16.542 1.00 . A A . 61 MET N 1 1
6 9786 1 1 61 MET O O -16.957 -1.860 -18.632 1.00 . A A . 61 MET O 1 1
6 9787 1 1 61 MET SD S -14.088 3.355 -18.172 1.00 . A A . 61 MET SD 1 1
6 9788 1 1 62 VAL C C -16.723 -0.886 -22.379 1.00 . A A . 62 VAL C 1 1
6 9789 1 1 62 VAL CA C -17.706 -1.123 -21.248 1.00 . A A . 62 VAL CA 1 1
6 9790 1 1 62 VAL CB C -19.188 -1.012 -21.779 1.00 . A A . 62 VAL CB 1 1
6 9791 1 1 62 VAL CG1 C -20.066 -2.068 -21.122 1.00 . A A . 62 VAL CG1 1 1
6 9792 1 1 62 VAL CG2 C -19.781 0.400 -21.556 1.00 . A A . 62 VAL CG2 1 1
6 9793 1 1 62 VAL H H -17.565 0.754 -20.280 1.00 . A A . 62 VAL H 1 1
6 9794 1 1 62 VAL HA H -17.573 -2.131 -20.860 1.00 . A A . 62 VAL HA 1 1
6 9795 1 1 62 VAL HB H -19.156 -1.206 -22.831 1.00 . A A . 62 VAL HB 1 1
6 9796 1 1 62 VAL HG11 H -19.500 -2.611 -20.377 1.00 . A A . 62 VAL HG11 1 1
6 9797 1 1 62 VAL HG12 H -20.418 -2.751 -21.877 1.00 . A A . 62 VAL HG12 1 1
6 9798 1 1 62 VAL HG13 H -20.907 -1.582 -20.651 1.00 . A A . 62 VAL HG13 1 1
6 9799 1 1 62 VAL HG21 H -20.774 0.438 -21.888 1.00 . A A . 62 VAL HG21 1 1
6 9800 1 1 62 VAL HG22 H -19.154 1.107 -22.093 1.00 . A A . 62 VAL HG22 1 1
6 9801 1 1 62 VAL HG23 H -19.712 0.626 -20.490 1.00 . A A . 62 VAL HG23 1 1
6 9802 1 1 62 VAL N N -17.456 -0.218 -20.126 1.00 . A A . 62 VAL N 1 1
6 9803 1 1 62 VAL O O -16.614 0.262 -22.878 1.00 . A A . 62 VAL O 1 1
6 9804 1 1 63 LEU C C -15.760 -2.517 -25.145 1.00 . A A . 63 LEU C 1 1
6 9805 1 1 63 LEU CA C -15.091 -1.923 -23.904 1.00 . A A . 63 LEU CA 1 1
6 9806 1 1 63 LEU CB C -13.800 -2.652 -23.583 1.00 . A A . 63 LEU CB 1 1
6 9807 1 1 63 LEU CD1 C -12.001 -2.052 -21.953 1.00 . A A . 63 LEU CD1 1 1
6 9808 1 1 63 LEU CD2 C -11.538 -1.989 -24.407 1.00 . A A . 63 LEU CD2 1 1
6 9809 1 1 63 LEU CG C -12.585 -1.768 -23.325 1.00 . A A . 63 LEU CG 1 1
6 9810 1 1 63 LEU H H -16.088 -2.789 -22.247 1.00 . A A . 63 LEU H 1 1
6 9811 1 1 63 LEU HA H -14.879 -0.863 -24.078 1.00 . A A . 63 LEU HA 1 1
6 9812 1 1 63 LEU HB2 H -13.978 -3.263 -22.712 1.00 . A A . 63 LEU HB2 1 1
6 9813 1 1 63 LEU HB3 H -13.587 -3.294 -24.420 1.00 . A A . 63 LEU HB3 1 1
6 9814 1 1 63 LEU HD11 H -10.933 -1.886 -21.981 1.00 . A A . 63 LEU HD11 1 1
6 9815 1 1 63 LEU HD12 H -12.201 -3.073 -21.675 1.00 . A A . 63 LEU HD12 1 1
6 9816 1 1 63 LEU HD13 H -12.447 -1.385 -21.229 1.00 . A A . 63 LEU HD13 1 1
6 9817 1 1 63 LEU HD21 H -10.959 -2.867 -24.169 1.00 . A A . 63 LEU HD21 1 1
6 9818 1 1 63 LEU HD22 H -10.891 -1.128 -24.458 1.00 . A A . 63 LEU HD22 1 1
6 9819 1 1 63 LEU HD23 H -12.033 -2.129 -25.357 1.00 . A A . 63 LEU HD23 1 1
6 9820 1 1 63 LEU HG H -12.886 -0.730 -23.355 1.00 . A A . 63 LEU HG 1 1
6 9821 1 1 63 LEU N N -16.024 -1.965 -22.764 1.00 . A A . 63 LEU N 1 1
6 9822 1 1 63 LEU O O -16.366 -3.621 -25.067 1.00 . A A . 63 LEU O 1 1
6 9823 1 1 64 LEU C C -15.285 -2.466 -28.555 1.00 . A A . 64 LEU C 1 1
6 9824 1 1 64 LEU CA C -16.357 -2.159 -27.522 1.00 . A A . 64 LEU CA 1 1
6 9825 1 1 64 LEU CB C -17.329 -1.121 -28.058 1.00 . A A . 64 LEU CB 1 1
6 9826 1 1 64 LEU CD1 C -19.079 0.118 -26.772 1.00 . A A . 64 LEU CD1 1 1
6 9827 1 1 64 LEU CD2 C -19.743 -1.468 -28.587 1.00 . A A . 64 LEU CD2 1 1
6 9828 1 1 64 LEU CG C -18.742 -1.181 -27.483 1.00 . A A . 64 LEU CG 1 1
6 9829 1 1 64 LEU H H -15.323 -0.843 -26.199 1.00 . A A . 64 LEU H 1 1
6 9830 1 1 64 LEU HA H -16.903 -3.079 -27.293 1.00 . A A . 64 LEU HA 1 1
6 9831 1 1 64 LEU HB2 H -16.905 -0.153 -27.849 1.00 . A A . 64 LEU HB2 1 1
6 9832 1 1 64 LEU HB3 H -17.380 -1.258 -29.124 1.00 . A A . 64 LEU HB3 1 1
6 9833 1 1 64 LEU HD11 H -18.349 0.305 -25.994 1.00 . A A . 64 LEU HD11 1 1
6 9834 1 1 64 LEU HD12 H -20.060 0.041 -26.332 1.00 . A A . 64 LEU HD12 1 1
6 9835 1 1 64 LEU HD13 H -19.061 0.932 -27.481 1.00 . A A . 64 LEU HD13 1 1
6 9836 1 1 64 LEU HD21 H -19.221 -1.817 -29.467 1.00 . A A . 64 LEU HD21 1 1
6 9837 1 1 64 LEU HD22 H -20.284 -0.564 -28.823 1.00 . A A . 64 LEU HD22 1 1
6 9838 1 1 64 LEU HD23 H -20.435 -2.227 -28.254 1.00 . A A . 64 LEU HD23 1 1
6 9839 1 1 64 LEU HG H -18.795 -1.983 -26.760 1.00 . A A . 64 LEU HG 1 1
6 9840 1 1 64 LEU N N -15.752 -1.727 -26.239 1.00 . A A . 64 LEU N 1 1
6 9841 1 1 64 LEU O O -14.336 -1.663 -28.748 1.00 . A A . 64 LEU O 1 1
6 9842 1 1 65 ILE C C -15.167 -4.129 -31.566 1.00 . A A . 65 ILE C 1 1
6 9843 1 1 65 ILE CA C -14.466 -4.108 -30.209 1.00 . A A . 65 ILE CA 1 1
6 9844 1 1 65 ILE CB C -13.835 -5.512 -29.850 1.00 . A A . 65 ILE CB 1 1
6 9845 1 1 65 ILE CD1 C -14.447 -6.689 -27.663 1.00 . A A . 65 ILE CD1 1 1
6 9846 1 1 65 ILE CG1 C -13.584 -5.646 -28.330 1.00 . A A . 65 ILE CG1 1 1
6 9847 1 1 65 ILE CG2 C -12.510 -5.723 -30.603 1.00 . A A . 65 ILE CG2 1 1
6 9848 1 1 65 ILE H H -16.134 -4.262 -28.903 1.00 . A A . 65 ILE H 1 1
6 9849 1 1 65 ILE HA H -13.649 -3.384 -30.231 1.00 . A A . 65 ILE HA 1 1
6 9850 1 1 65 ILE HB H -14.544 -6.252 -30.168 1.00 . A A . 65 ILE HB 1 1
6 9851 1 1 65 ILE HD11 H -15.297 -6.210 -27.184 1.00 . A A . 65 ILE HD11 1 1
6 9852 1 1 65 ILE HD12 H -13.862 -7.203 -26.933 1.00 . A A . 65 ILE HD12 1 1
6 9853 1 1 65 ILE HD13 H -14.806 -7.380 -28.411 1.00 . A A . 65 ILE HD13 1 1
6 9854 1 1 65 ILE HG12 H -12.558 -5.866 -28.158 1.00 . A A . 65 ILE HG12 1 1
6 9855 1 1 65 ILE HG13 H -13.828 -4.680 -27.871 1.00 . A A . 65 ILE HG13 1 1
6 9856 1 1 65 ILE HG21 H -12.693 -6.404 -31.418 1.00 . A A . 65 ILE HG21 1 1
6 9857 1 1 65 ILE HG22 H -11.782 -6.116 -29.931 1.00 . A A . 65 ILE HG22 1 1
6 9858 1 1 65 ILE HG23 H -12.182 -4.767 -31.001 1.00 . A A . 65 ILE HG23 1 1
6 9859 1 1 65 ILE N N -15.430 -3.639 -29.192 1.00 . A A . 65 ILE N 1 1
6 9860 1 1 65 ILE O O -16.284 -4.666 -31.683 1.00 . A A . 65 ILE O 1 1
6 9861 1 1 66 LYS C C -14.656 -4.844 -34.663 1.00 . A A . 66 LYS C 1 1
6 9862 1 1 66 LYS CA C -14.933 -3.507 -33.947 1.00 . A A . 66 LYS CA 1 1
6 9863 1 1 66 LYS CB C -14.380 -2.367 -34.724 1.00 . A A . 66 LYS CB 1 1
6 9864 1 1 66 LYS CD C -14.629 0.012 -35.308 1.00 . A A . 66 LYS CD 1 1
6 9865 1 1 66 LYS CE C -15.488 1.246 -35.148 1.00 . A A . 66 LYS CE 1 1
6 9866 1 1 66 LYS CG C -15.341 -1.214 -34.804 1.00 . A A . 66 LYS CG 1 1
6 9867 1 1 66 LYS H H -13.542 -3.261 -32.410 1.00 . A A . 66 LYS H 1 1
6 9868 1 1 66 LYS HA H -16.027 -3.430 -33.883 1.00 . A A . 66 LYS HA 1 1
6 9869 1 1 66 LYS HB2 H -13.486 -2.056 -34.230 1.00 . A A . 66 LYS HB2 1 1
6 9870 1 1 66 LYS HB3 H -14.154 -2.706 -35.723 1.00 . A A . 66 LYS HB3 1 1
6 9871 1 1 66 LYS HD2 H -13.715 0.141 -34.747 1.00 . A A . 66 LYS HD2 1 1
6 9872 1 1 66 LYS HD3 H -14.397 -0.127 -36.354 1.00 . A A . 66 LYS HD3 1 1
6 9873 1 1 66 LYS HE2 H -16.527 0.950 -35.163 1.00 . A A . 66 LYS HE2 1 1
6 9874 1 1 66 LYS HE3 H -15.259 1.705 -34.198 1.00 . A A . 66 LYS HE3 1 1
6 9875 1 1 66 LYS HG2 H -16.145 -1.467 -35.480 1.00 . A A . 66 LYS HG2 1 1
6 9876 1 1 66 LYS HG3 H -15.740 -1.019 -33.818 1.00 . A A . 66 LYS HG3 1 1
6 9877 1 1 66 LYS HZ1 H -14.254 2.183 -36.543 1.00 . A A . 66 LYS HZ1 1 1
6 9878 1 1 66 LYS HZ2 H -15.450 3.192 -35.900 1.00 . A A . 66 LYS HZ2 1 1
6 9879 1 1 66 LYS HZ3 H -15.858 2.020 -37.050 1.00 . A A . 66 LYS HZ3 1 1
6 9880 1 1 66 LYS N N -14.450 -3.554 -32.588 1.00 . A A . 66 LYS N 1 1
6 9881 1 1 66 LYS NZ N -15.245 2.229 -36.236 1.00 . A A . 66 LYS NZ 1 1
6 9882 1 1 66 LYS O O -13.554 -5.431 -34.522 1.00 . A A . 66 LYS O 1 1
6 9883 1 1 67 PRO C C -14.544 -6.760 -37.303 1.00 . A A . 67 PRO C 1 1
6 9884 1 1 67 PRO CA C -15.537 -6.691 -36.131 1.00 . A A . 67 PRO CA 1 1
6 9885 1 1 67 PRO CB C -16.942 -7.008 -36.592 1.00 . A A . 67 PRO CB 1 1
6 9886 1 1 67 PRO CD C -17.063 -4.870 -35.710 1.00 . A A . 67 PRO CD 1 1
6 9887 1 1 67 PRO CG C -17.820 -6.117 -35.782 1.00 . A A . 67 PRO CG 1 1
6 9888 1 1 67 PRO HA H -15.227 -7.433 -35.408 1.00 . A A . 67 PRO HA 1 1
6 9889 1 1 67 PRO HB2 H -17.007 -6.781 -37.645 1.00 . A A . 67 PRO HB2 1 1
6 9890 1 1 67 PRO HB3 H -17.140 -8.036 -36.411 1.00 . A A . 67 PRO HB3 1 1
6 9891 1 1 67 PRO HD2 H -17.081 -4.338 -36.656 1.00 . A A . 67 PRO HD2 1 1
6 9892 1 1 67 PRO HD3 H -17.376 -4.234 -34.901 1.00 . A A . 67 PRO HD3 1 1
6 9893 1 1 67 PRO HG2 H -18.755 -5.937 -36.278 1.00 . A A . 67 PRO HG2 1 1
6 9894 1 1 67 PRO HG3 H -17.957 -6.514 -34.793 1.00 . A A . 67 PRO HG3 1 1
6 9895 1 1 67 PRO N N -15.687 -5.401 -35.439 1.00 . A A . 67 PRO N 1 1
6 9896 1 1 67 PRO O O -14.562 -5.959 -38.281 1.00 . A A . 67 PRO O 1 1
6 9897 1 1 68 ALA C C -13.240 -8.719 -39.310 1.00 . A A . 68 ALA C 1 1
6 9898 1 1 68 ALA CA C -12.574 -8.063 -38.101 1.00 . A A . 68 ALA CA 1 1
6 9899 1 1 68 ALA CB C -11.520 -8.945 -37.528 1.00 . A A . 68 ALA CB 1 1
6 9900 1 1 68 ALA H H -13.619 -8.231 -36.265 1.00 . A A . 68 ALA H 1 1
6 9901 1 1 68 ALA HA H -12.137 -7.126 -38.428 1.00 . A A . 68 ALA HA 1 1
6 9902 1 1 68 ALA HB1 H -11.723 -9.952 -37.849 1.00 . A A . 68 ALA HB1 1 1
6 9903 1 1 68 ALA HB2 H -11.550 -8.876 -36.463 1.00 . A A . 68 ALA HB2 1 1
6 9904 1 1 68 ALA HB3 H -10.573 -8.616 -37.912 1.00 . A A . 68 ALA HB3 1 1
6 9905 1 1 68 ALA N N -13.603 -7.726 -37.097 1.00 . A A . 68 ALA N 1 1
6 9906 1 1 68 ALA O O -14.192 -9.531 -39.168 1.00 . A A . 68 ALA O 1 1
6 9907 1 1 69 GLN C C -12.305 -9.182 -42.788 1.00 . A A . 69 GLN C 1 1
6 9908 1 1 69 GLN CA C -13.359 -8.793 -41.745 1.00 . A A . 69 GLN CA 1 1
6 9909 1 1 69 GLN CB C -14.323 -7.605 -42.241 1.00 . A A . 69 GLN CB 1 1
6 9910 1 1 69 GLN CD C -14.486 -5.171 -42.959 1.00 . A A . 69 GLN CD 1 1
6 9911 1 1 69 GLN CG C -13.602 -6.330 -42.704 1.00 . A A . 69 GLN CG 1 1
6 9912 1 1 69 GLN H H -11.938 -7.810 -40.528 1.00 . A A . 69 GLN H 1 1
6 9913 1 1 69 GLN HA H -13.972 -9.640 -41.518 1.00 . A A . 69 GLN HA 1 1
6 9914 1 1 69 GLN HB2 H -14.934 -7.982 -43.024 1.00 . A A . 69 GLN HB2 1 1
6 9915 1 1 69 GLN HB3 H -14.968 -7.344 -41.388 1.00 . A A . 69 GLN HB3 1 1
6 9916 1 1 69 GLN HE21 H -14.575 -5.648 -44.884 1.00 . A A . 69 GLN HE21 1 1
6 9917 1 1 69 GLN HE22 H -15.349 -4.187 -44.411 1.00 . A A . 69 GLN HE22 1 1
6 9918 1 1 69 GLN HG2 H -12.872 -6.081 -41.920 1.00 . A A . 69 GLN HG2 1 1
6 9919 1 1 69 GLN HG3 H -13.057 -6.617 -43.590 1.00 . A A . 69 GLN HG3 1 1
6 9920 1 1 69 GLN N N -12.747 -8.376 -40.486 1.00 . A A . 69 GLN N 1 1
6 9921 1 1 69 GLN NE2 N -14.864 -4.994 -44.206 1.00 . A A . 69 GLN NE2 1 1
6 9922 1 1 69 GLN O O -11.186 -8.640 -42.753 1.00 . A A . 69 GLN O 1 1
6 9923 1 1 69 GLN OE1 O -14.865 -4.465 -42.036 1.00 . A A . 69 GLN OE1 1 1
6 9924 1 1 70 CYS C C -12.214 -9.362 -46.027 1.00 . A A . 70 CYS C 1 1
6 9925 1 1 70 CYS CA C -11.922 -10.391 -44.927 1.00 . A A . 70 CYS CA 1 1
6 9926 1 1 70 CYS CB C -12.185 -11.806 -45.375 1.00 . A A . 70 CYS CB 1 1
6 9927 1 1 70 CYS H H -13.600 -10.478 -43.572 1.00 . A A . 70 CYS H 1 1
6 9928 1 1 70 CYS HA H -10.887 -10.276 -44.605 1.00 . A A . 70 CYS HA 1 1
6 9929 1 1 70 CYS HB2 H -12.385 -12.409 -44.517 1.00 . A A . 70 CYS HB2 1 1
6 9930 1 1 70 CYS HB3 H -13.056 -11.774 -46.017 1.00 . A A . 70 CYS HB3 1 1
6 9931 1 1 70 CYS HG H -10.852 -12.013 -47.529 1.00 . A A . 70 CYS HG 1 1
6 9932 1 1 70 CYS N N -12.743 -10.020 -43.753 1.00 . A A . 70 CYS N 1 1
6 9933 1 1 70 CYS O O -13.397 -9.191 -46.447 1.00 . A A . 70 CYS O 1 1
6 9934 1 1 70 CYS SG S -10.826 -12.519 -46.300 1.00 . A A . 70 CYS SG 1 1
6 9935 1 1 71 ARG C C -11.075 -8.032 -48.938 1.00 . A A . 71 ARG C 1 1
6 9936 1 1 71 ARG CA C -11.262 -7.591 -47.477 1.00 . A A . 71 ARG CA 1 1
6 9937 1 1 71 ARG CB C -10.313 -6.472 -47.122 1.00 . A A . 71 ARG CB 1 1
6 9938 1 1 71 ARG CD C -10.079 -4.199 -46.269 1.00 . A A . 71 ARG CD 1 1
6 9939 1 1 71 ARG CG C -10.932 -5.404 -46.255 1.00 . A A . 71 ARG CG 1 1
6 9940 1 1 71 ARG CZ C -10.205 -1.827 -45.679 1.00 . A A . 71 ARG CZ 1 1
6 9941 1 1 71 ARG H H -10.263 -8.973 -46.192 1.00 . A A . 71 ARG H 1 1
6 9942 1 1 71 ARG HA H -12.291 -7.229 -47.375 1.00 . A A . 71 ARG HA 1 1
6 9943 1 1 71 ARG HB2 H -9.467 -6.897 -46.606 1.00 . A A . 71 ARG HB2 1 1
6 9944 1 1 71 ARG HB3 H -9.977 -6.021 -48.040 1.00 . A A . 71 ARG HB3 1 1
6 9945 1 1 71 ARG HD2 H -9.128 -4.394 -45.782 1.00 . A A . 71 ARG HD2 1 1
6 9946 1 1 71 ARG HD3 H -9.885 -3.897 -47.295 1.00 . A A . 71 ARG HD3 1 1
6 9947 1 1 71 ARG HE H -11.604 -3.182 -45.228 1.00 . A A . 71 ARG HE 1 1
6 9948 1 1 71 ARG HG2 H -11.901 -5.146 -46.635 1.00 . A A . 71 ARG HG2 1 1
6 9949 1 1 71 ARG HG3 H -11.007 -5.762 -45.242 1.00 . A A . 71 ARG HG3 1 1
6 9950 1 1 71 ARG HH11 H -8.339 -2.502 -45.908 1.00 . A A . 71 ARG HH11 1 1
6 9951 1 1 71 ARG HH12 H -8.497 -0.793 -45.763 1.00 . A A . 71 ARG HH12 1 1
6 9952 1 1 71 ARG HH21 H -11.943 -0.918 -45.310 1.00 . A A . 71 ARG HH21 1 1
6 9953 1 1 71 ARG HH22 H -10.620 0.101 -45.754 1.00 . A A . 71 ARG HH22 1 1
6 9954 1 1 71 ARG N N -11.141 -8.679 -46.484 1.00 . A A . 71 ARG N 1 1
6 9955 1 1 71 ARG NE N -10.710 -3.060 -45.603 1.00 . A A . 71 ARG NE 1 1
6 9956 1 1 71 ARG NH1 N -8.901 -1.665 -45.826 1.00 . A A . 71 ARG NH1 1 1
6 9957 1 1 71 ARG NH2 N -10.979 -0.791 -45.529 1.00 . A A . 71 ARG NH2 1 1
6 9958 1 1 71 ARG O O -11.169 -7.196 -49.869 1.00 . A A . 71 ARG O 1 1
6 9959 1 1 72 LYS C C -11.933 -10.573 -51.041 1.00 . A A . 72 LYS C 1 1
6 9960 1 1 72 LYS CA C -10.667 -9.952 -50.455 1.00 . A A . 72 LYS CA 1 1
6 9961 1 1 72 LYS CB C -9.557 -10.992 -50.394 1.00 . A A . 72 LYS CB 1 1
6 9962 1 1 72 LYS CD C -7.564 -11.602 -51.746 1.00 . A A . 72 LYS CD 1 1
6 9963 1 1 72 LYS CE C -6.796 -11.020 -52.918 1.00 . A A . 72 LYS CE 1 1
6 9964 1 1 72 LYS CG C -8.243 -10.513 -50.940 1.00 . A A . 72 LYS CG 1 1
6 9965 1 1 72 LYS H H -10.848 -9.954 -48.340 1.00 . A A . 72 LYS H 1 1
6 9966 1 1 72 LYS HA H -10.365 -9.136 -51.089 1.00 . A A . 72 LYS HA 1 1
6 9967 1 1 72 LYS HB2 H -9.427 -11.296 -49.365 1.00 . A A . 72 LYS HB2 1 1
6 9968 1 1 72 LYS HB3 H -9.892 -11.844 -50.969 1.00 . A A . 72 LYS HB3 1 1
6 9969 1 1 72 LYS HD2 H -6.880 -12.136 -51.106 1.00 . A A . 72 LYS HD2 1 1
6 9970 1 1 72 LYS HD3 H -8.316 -12.285 -52.121 1.00 . A A . 72 LYS HD3 1 1
6 9971 1 1 72 LYS HE2 H -6.585 -9.981 -52.712 1.00 . A A . 72 LYS HE2 1 1
6 9972 1 1 72 LYS HE3 H -5.870 -11.561 -53.031 1.00 . A A . 72 LYS HE3 1 1
6 9973 1 1 72 LYS HG2 H -8.420 -9.658 -51.575 1.00 . A A . 72 LYS HG2 1 1
6 9974 1 1 72 LYS HG3 H -7.611 -10.234 -50.116 1.00 . A A . 72 LYS HG3 1 1
6 9975 1 1 72 LYS HZ1 H -8.160 -11.971 -54.183 1.00 . A A . 72 LYS HZ1 1 1
6 9976 1 1 72 LYS HZ2 H -6.922 -11.154 -54.999 1.00 . A A . 72 LYS HZ2 1 1
6 9977 1 1 72 LYS HZ3 H -8.186 -10.282 -54.291 1.00 . A A . 72 LYS HZ3 1 1
6 9978 1 1 72 LYS N N -10.878 -9.357 -49.132 1.00 . A A . 72 LYS N 1 1
6 9979 1 1 72 LYS NZ N -7.570 -11.113 -54.187 1.00 . A A . 72 LYS NZ 1 1
6 9980 1 1 72 LYS O O -12.317 -10.241 -52.174 1.00 . A A . 72 LYS O 1 1
6 9981 1 1 73 CYS C C -15.126 -11.328 -50.165 1.00 . A A . 73 CYS C 1 1
6 9982 1 1 73 CYS CA C -13.857 -12.057 -50.597 1.00 . A A . 73 CYS CA 1 1
6 9983 1 1 73 CYS CB C -13.856 -13.493 -50.048 1.00 . A A . 73 CYS CB 1 1
6 9984 1 1 73 CYS H H -12.280 -11.591 -49.292 1.00 . A A . 73 CYS H 1 1
6 9985 1 1 73 CYS HA H -13.835 -12.093 -51.680 1.00 . A A . 73 CYS HA 1 1
6 9986 1 1 73 CYS HB2 H -14.837 -13.908 -50.218 1.00 . A A . 73 CYS HB2 1 1
6 9987 1 1 73 CYS HB3 H -13.124 -14.077 -50.585 1.00 . A A . 73 CYS HB3 1 1
6 9988 1 1 73 CYS HG H -13.474 -12.368 -47.797 1.00 . A A . 73 CYS HG 1 1
6 9989 1 1 73 CYS N N -12.625 -11.381 -50.188 1.00 . A A . 73 CYS N 1 1
6 9990 1 1 73 CYS O O -16.202 -11.537 -50.763 1.00 . A A . 73 CYS O 1 1
6 9991 1 1 73 CYS SG S -13.498 -13.618 -48.268 1.00 . A A . 73 CYS SG 1 1
6 9992 1 1 74 GLY C C -16.621 -10.297 -47.306 1.00 . A A . 74 GLY C 1 1
6 9993 1 1 74 GLY CA C -16.088 -9.707 -48.571 1.00 . A A . 74 GLY CA 1 1
6 9994 1 1 74 GLY H H -14.060 -10.230 -48.795 1.00 . A A . 74 GLY H 1 1
6 9995 1 1 74 GLY HA2 H -15.778 -8.703 -48.377 1.00 . A A . 74 GLY HA2 1 1
6 9996 1 1 74 GLY HA3 H -16.875 -9.708 -49.310 1.00 . A A . 74 GLY HA3 1 1
6 9997 1 1 74 GLY N N -14.967 -10.445 -49.125 1.00 . A A . 74 GLY N 1 1
6 9998 1 1 74 GLY O O -17.329 -9.601 -46.565 1.00 . A A . 74 GLY O 1 1
6 9999 1 1 75 PHE C C -16.307 -11.630 -44.567 1.00 . A A . 75 PHE C 1 1
6 10000 1 1 75 PHE CA C -16.693 -12.371 -45.870 1.00 . A A . 75 PHE CA 1 1
6 10001 1 1 75 PHE CB C -16.074 -13.778 -45.860 1.00 . A A . 75 PHE CB 1 1
6 10002 1 1 75 PHE CD1 C -18.040 -15.358 -46.070 1.00 . A A . 75 PHE CD1 1 1
6 10003 1 1 75 PHE CD2 C -16.803 -15.341 -44.019 1.00 . A A . 75 PHE CD2 1 1
6 10004 1 1 75 PHE CE1 C -18.875 -16.304 -45.574 1.00 . A A . 75 PHE CE1 1 1
6 10005 1 1 75 PHE CE2 C -17.643 -16.296 -43.517 1.00 . A A . 75 PHE CE2 1 1
6 10006 1 1 75 PHE CG C -16.991 -14.860 -45.305 1.00 . A A . 75 PHE CG 1 1
6 10007 1 1 75 PHE CZ C -18.681 -16.781 -44.293 1.00 . A A . 75 PHE CZ 1 1
6 10008 1 1 75 PHE H H -15.751 -12.118 -47.752 1.00 . A A . 75 PHE H 1 1
6 10009 1 1 75 PHE HA H -17.779 -12.471 -45.930 1.00 . A A . 75 PHE HA 1 1
6 10010 1 1 75 PHE HB2 H -15.785 -14.045 -46.854 1.00 . A A . 75 PHE HB2 1 1
6 10011 1 1 75 PHE HB3 H -15.194 -13.728 -45.227 1.00 . A A . 75 PHE HB3 1 1
6 10012 1 1 75 PHE HD1 H -18.182 -14.953 -47.067 1.00 . A A . 75 PHE HD1 1 1
6 10013 1 1 75 PHE HD2 H -15.988 -14.965 -43.411 1.00 . A A . 75 PHE HD2 1 1
6 10014 1 1 75 PHE HE1 H -19.679 -16.672 -46.177 1.00 . A A . 75 PHE HE1 1 1
6 10015 1 1 75 PHE HE2 H -17.491 -16.676 -42.518 1.00 . A A . 75 PHE HE2 1 1
6 10016 1 1 75 PHE HZ H -19.340 -17.539 -43.897 1.00 . A A . 75 PHE HZ 1 1
6 10017 1 1 75 PHE N N -16.286 -11.635 -47.077 1.00 . A A . 75 PHE N 1 1
6 10018 1 1 75 PHE O O -15.182 -11.149 -44.444 1.00 . A A . 75 PHE O 1 1
6 10019 1 1 76 VAL C C -17.077 -11.713 -41.266 1.00 . A A . 76 VAL C 1 1
6 10020 1 1 76 VAL CA C -17.141 -10.782 -42.442 1.00 . A A . 76 VAL CA 1 1
6 10021 1 1 76 VAL CB C -18.289 -9.731 -42.222 1.00 . A A . 76 VAL CB 1 1
6 10022 1 1 76 VAL CG1 C -17.851 -8.355 -42.697 1.00 . A A . 76 VAL CG1 1 1
6 10023 1 1 76 VAL CG2 C -19.592 -10.155 -42.920 1.00 . A A . 76 VAL CG2 1 1
6 10024 1 1 76 VAL H H -18.182 -11.902 -43.912 1.00 . A A . 76 VAL H 1 1
6 10025 1 1 76 VAL HA H -16.204 -10.226 -42.524 1.00 . A A . 76 VAL HA 1 1
6 10026 1 1 76 VAL HB H -18.460 -9.687 -41.163 1.00 . A A . 76 VAL HB 1 1
6 10027 1 1 76 VAL HG11 H -17.137 -8.452 -43.506 1.00 . A A . 76 VAL HG11 1 1
6 10028 1 1 76 VAL HG12 H -17.389 -7.819 -41.877 1.00 . A A . 76 VAL HG12 1 1
6 10029 1 1 76 VAL HG13 H -18.715 -7.815 -43.042 1.00 . A A . 76 VAL HG13 1 1
6 10030 1 1 76 VAL HG21 H -19.405 -10.160 -43.991 1.00 . A A . 76 VAL HG21 1 1
6 10031 1 1 76 VAL HG22 H -20.371 -9.508 -42.666 1.00 . A A . 76 VAL HG22 1 1
6 10032 1 1 76 VAL HG23 H -19.805 -11.179 -42.607 1.00 . A A . 76 VAL HG23 1 1
6 10033 1 1 76 VAL N N -17.281 -11.529 -43.688 1.00 . A A . 76 VAL N 1 1
6 10034 1 1 76 VAL O O -17.931 -12.634 -41.141 1.00 . A A . 76 VAL O 1 1
6 10035 1 1 77 PHE C C -16.370 -11.664 -38.017 1.00 . A A . 77 PHE C 1 1
6 10036 1 1 77 PHE CA C -15.856 -12.349 -39.259 1.00 . A A . 77 PHE CA 1 1
6 10037 1 1 77 PHE CB C -14.363 -12.721 -39.091 1.00 . A A . 77 PHE CB 1 1
6 10038 1 1 77 PHE CD1 C -14.048 -15.222 -39.251 1.00 . A A . 77 PHE CD1 1 1
6 10039 1 1 77 PHE CD2 C -13.428 -13.865 -41.128 1.00 . A A . 77 PHE CD2 1 1
6 10040 1 1 77 PHE CE1 C -13.674 -16.346 -39.934 1.00 . A A . 77 PHE CE1 1 1
6 10041 1 1 77 PHE CE2 C -13.055 -14.987 -41.810 1.00 . A A . 77 PHE CE2 1 1
6 10042 1 1 77 PHE CG C -13.935 -13.964 -39.843 1.00 . A A . 77 PHE CG 1 1
6 10043 1 1 77 PHE CZ C -13.172 -16.231 -41.215 1.00 . A A . 77 PHE CZ 1 1
6 10044 1 1 77 PHE H H -15.370 -10.830 -40.590 1.00 . A A . 77 PHE H 1 1
6 10045 1 1 77 PHE HA H -16.411 -13.275 -39.420 1.00 . A A . 77 PHE HA 1 1
6 10046 1 1 77 PHE HB2 H -13.765 -11.899 -39.443 1.00 . A A . 77 PHE HB2 1 1
6 10047 1 1 77 PHE HB3 H -14.168 -12.883 -38.040 1.00 . A A . 77 PHE HB3 1 1
6 10048 1 1 77 PHE HD1 H -14.450 -15.297 -38.248 1.00 . A A . 77 PHE HD1 1 1
6 10049 1 1 77 PHE HD2 H -13.345 -12.890 -41.586 1.00 . A A . 77 PHE HD2 1 1
6 10050 1 1 77 PHE HE1 H -13.764 -17.309 -39.471 1.00 . A A . 77 PHE HE1 1 1
6 10051 1 1 77 PHE HE2 H -12.655 -14.901 -42.808 1.00 . A A . 77 PHE HE2 1 1
6 10052 1 1 77 PHE HZ H -12.871 -17.116 -41.757 1.00 . A A . 77 PHE HZ 1 1
6 10053 1 1 77 PHE N N -16.036 -11.521 -40.450 1.00 . A A . 77 PHE N 1 1
6 10054 1 1 77 PHE O O -16.387 -10.418 -37.959 1.00 . A A . 77 PHE O 1 1
6 10055 1 1 78 LYS C C -16.139 -11.329 -34.955 1.00 . A A . 78 LYS C 1 1
6 10056 1 1 78 LYS CA C -17.304 -11.980 -35.732 1.00 . A A . 78 LYS CA 1 1
6 10057 1 1 78 LYS CB C -17.943 -13.085 -34.921 1.00 . A A . 78 LYS CB 1 1
6 10058 1 1 78 LYS CD C -20.114 -13.426 -33.743 1.00 . A A . 78 LYS CD 1 1
6 10059 1 1 78 LYS CE C -21.553 -12.934 -33.726 1.00 . A A . 78 LYS CE 1 1
6 10060 1 1 78 LYS CG C -19.445 -13.144 -35.075 1.00 . A A . 78 LYS CG 1 1
6 10061 1 1 78 LYS H H -16.844 -13.470 -37.210 1.00 . A A . 78 LYS H 1 1
6 10062 1 1 78 LYS HA H -18.032 -11.209 -35.956 1.00 . A A . 78 LYS HA 1 1
6 10063 1 1 78 LYS HB2 H -17.515 -14.022 -35.237 1.00 . A A . 78 LYS HB2 1 1
6 10064 1 1 78 LYS HB3 H -17.701 -12.911 -33.887 1.00 . A A . 78 LYS HB3 1 1
6 10065 1 1 78 LYS HD2 H -20.106 -14.490 -33.566 1.00 . A A . 78 LYS HD2 1 1
6 10066 1 1 78 LYS HD3 H -19.563 -12.925 -32.960 1.00 . A A . 78 LYS HD3 1 1
6 10067 1 1 78 LYS HE2 H -21.617 -12.029 -34.312 1.00 . A A . 78 LYS HE2 1 1
6 10068 1 1 78 LYS HE3 H -22.184 -13.693 -34.164 1.00 . A A . 78 LYS HE3 1 1
6 10069 1 1 78 LYS HG2 H -19.801 -12.196 -35.457 1.00 . A A . 78 LYS HG2 1 1
6 10070 1 1 78 LYS HG3 H -19.691 -13.931 -35.770 1.00 . A A . 78 LYS HG3 1 1
6 10071 1 1 78 LYS HZ1 H -21.414 -11.933 -31.896 1.00 . A A . 78 LYS HZ1 1 1
6 10072 1 1 78 LYS HZ2 H -22.000 -13.516 -31.770 1.00 . A A . 78 LYS HZ2 1 1
6 10073 1 1 78 LYS HZ3 H -23.001 -12.289 -32.365 1.00 . A A . 78 LYS HZ3 1 1
6 10074 1 1 78 LYS N N -16.817 -12.493 -37.039 1.00 . A A . 78 LYS N 1 1
6 10075 1 1 78 LYS NZ N -22.025 -12.649 -32.342 1.00 . A A . 78 LYS NZ 1 1
6 10076 1 1 78 LYS O O -14.958 -11.752 -35.144 1.00 . A A . 78 LYS O 1 1
6 10077 1 1 79 ALA C C -14.804 -10.427 -32.265 1.00 . A A . 79 ALA C 1 1
6 10078 1 1 79 ALA CA C -15.451 -9.534 -33.343 1.00 . A A . 79 ALA CA 1 1
6 10079 1 1 79 ALA CB C -16.069 -8.320 -32.741 1.00 . A A . 79 ALA CB 1 1
6 10080 1 1 79 ALA H H -17.404 -10.078 -34.024 1.00 . A A . 79 ALA H 1 1
6 10081 1 1 79 ALA HA H -14.691 -9.240 -34.063 1.00 . A A . 79 ALA HA 1 1
6 10082 1 1 79 ALA HB1 H -16.098 -8.466 -31.673 1.00 . A A . 79 ALA HB1 1 1
6 10083 1 1 79 ALA HB2 H -17.071 -8.210 -33.121 1.00 . A A . 79 ALA HB2 1 1
6 10084 1 1 79 ALA HB3 H -15.472 -7.471 -32.988 1.00 . A A . 79 ALA HB3 1 1
6 10085 1 1 79 ALA N N -16.458 -10.290 -34.127 1.00 . A A . 79 ALA N 1 1
6 10086 1 1 79 ALA O O -15.499 -10.989 -31.383 1.00 . A A . 79 ALA O 1 1
6 10087 1 1 80 GLU C C -11.502 -10.789 -30.977 1.00 . A A . 80 GLU C 1 1
6 10088 1 1 80 GLU CA C -12.692 -11.541 -31.603 1.00 . A A . 80 GLU CA 1 1
6 10089 1 1 80 GLU CB C -12.222 -12.746 -32.432 1.00 . A A . 80 GLU CB 1 1
6 10090 1 1 80 GLU CD C -12.539 -15.160 -33.048 1.00 . A A . 80 GLU CD 1 1
6 10091 1 1 80 GLU CG C -13.121 -13.965 -32.328 1.00 . A A . 80 GLU CG 1 1
6 10092 1 1 80 GLU H H -12.984 -10.105 -33.107 1.00 . A A . 80 GLU H 1 1
6 10093 1 1 80 GLU HA H -13.377 -11.893 -30.809 1.00 . A A . 80 GLU HA 1 1
6 10094 1 1 80 GLU HB2 H -12.171 -12.435 -33.456 1.00 . A A . 80 GLU HB2 1 1
6 10095 1 1 80 GLU HB3 H -11.239 -13.009 -32.082 1.00 . A A . 80 GLU HB3 1 1
6 10096 1 1 80 GLU HG2 H -13.250 -14.213 -31.281 1.00 . A A . 80 GLU HG2 1 1
6 10097 1 1 80 GLU HG3 H -14.078 -13.723 -32.760 1.00 . A A . 80 GLU HG3 1 1
6 10098 1 1 80 GLU N N -13.480 -10.649 -32.453 1.00 . A A . 80 GLU N 1 1
6 10099 1 1 80 GLU O O -11.381 -9.566 -31.110 1.00 . A A . 80 GLU O 1 1
6 10100 1 1 80 GLU OE1 O -12.773 -15.293 -34.269 1.00 . A A . 80 GLU OE1 1 1
6 10101 1 1 80 GLU OE2 O -11.850 -15.968 -32.391 1.00 . A A . 80 GLU OE2 1 1
6 10102 1 1 81 ILE C C -8.295 -11.532 -30.106 1.00 . A A . 81 ILE C 1 1
6 10103 1 1 81 ILE CA C -9.596 -11.009 -29.415 1.00 . A A . 81 ILE CA 1 1
6 10104 1 1 81 ILE CB C -9.660 -11.342 -27.894 1.00 . A A . 81 ILE CB 1 1
6 10105 1 1 81 ILE CD1 C -9.739 -13.750 -27.025 1.00 . A A . 81 ILE CD1 1 1
6 10106 1 1 81 ILE CG1 C -10.513 -12.624 -27.640 1.00 . A A . 81 ILE CG1 1 1
6 10107 1 1 81 ILE CG2 C -10.196 -10.155 -27.149 1.00 . A A . 81 ILE CG2 1 1
6 10108 1 1 81 ILE H H -10.963 -12.527 -30.117 1.00 . A A . 81 ILE H 1 1
6 10109 1 1 81 ILE HA H -9.623 -9.936 -29.546 1.00 . A A . 81 ILE HA 1 1
6 10110 1 1 81 ILE HB H -8.642 -11.525 -27.610 1.00 . A A . 81 ILE HB 1 1
6 10111 1 1 81 ILE HD11 H -10.395 -14.306 -26.402 1.00 . A A . 81 ILE HD11 1 1
6 10112 1 1 81 ILE HD12 H -8.927 -13.329 -26.446 1.00 . A A . 81 ILE HD12 1 1
6 10113 1 1 81 ILE HD13 H -9.332 -14.386 -27.808 1.00 . A A . 81 ILE HD13 1 1
6 10114 1 1 81 ILE HG12 H -11.344 -12.367 -27.041 1.00 . A A . 81 ILE HG12 1 1
6 10115 1 1 81 ILE HG13 H -10.881 -12.973 -28.627 1.00 . A A . 81 ILE HG13 1 1
6 10116 1 1 81 ILE HG21 H -9.991 -9.252 -27.699 1.00 . A A . 81 ILE HG21 1 1
6 10117 1 1 81 ILE HG22 H -9.714 -10.131 -26.193 1.00 . A A . 81 ILE HG22 1 1
6 10118 1 1 81 ILE HG23 H -11.261 -10.279 -27.030 1.00 . A A . 81 ILE HG23 1 1
6 10119 1 1 81 ILE N N -10.778 -11.522 -30.095 1.00 . A A . 81 ILE N 1 1
6 10120 1 1 81 ILE O O -7.676 -10.766 -30.850 1.00 . A A . 81 ILE O 1 1
6 10121 1 1 82 ASN C C -7.089 -13.637 -31.890 1.00 . A A . 82 ASN C 1 1
6 10122 1 1 82 ASN CA C -6.749 -13.510 -30.368 1.00 . A A . 82 ASN CA 1 1
6 10123 1 1 82 ASN CB C -6.512 -14.856 -29.717 1.00 . A A . 82 ASN CB 1 1
6 10124 1 1 82 ASN CG C -5.561 -14.784 -28.553 1.00 . A A . 82 ASN CG 1 1
6 10125 1 1 82 ASN H H -8.358 -13.201 -28.937 1.00 . A A . 82 ASN H 1 1
6 10126 1 1 82 ASN HA H -5.883 -12.863 -30.266 1.00 . A A . 82 ASN HA 1 1
6 10127 1 1 82 ASN HB2 H -7.460 -15.229 -29.366 1.00 . A A . 82 ASN HB2 1 1
6 10128 1 1 82 ASN HB3 H -6.114 -15.507 -30.463 1.00 . A A . 82 ASN HB3 1 1
6 10129 1 1 82 ASN HD21 H -4.070 -15.270 -29.752 1.00 . A A . 82 ASN HD21 1 1
6 10130 1 1 82 ASN HD22 H -3.645 -14.935 -28.119 1.00 . A A . 82 ASN HD22 1 1
6 10131 1 1 82 ASN N N -7.885 -12.796 -29.722 1.00 . A A . 82 ASN N 1 1
6 10132 1 1 82 ASN ND2 N -4.297 -15.034 -28.829 1.00 . A A . 82 ASN ND2 1 1
6 10133 1 1 82 ASN O O -8.290 -13.888 -32.241 1.00 . A A . 82 ASN O 1 1
6 10134 1 1 82 ASN OD1 O -5.970 -14.556 -27.417 1.00 . A A . 82 ASN OD1 1 1
6 10135 1 1 83 ILE C C -5.846 -14.814 -34.818 1.00 . A A . 83 ILE C 1 1
6 10136 1 1 83 ILE CA C -6.228 -13.451 -34.156 1.00 . A A . 83 ILE CA 1 1
6 10137 1 1 83 ILE CB C -5.411 -12.262 -34.783 1.00 . A A . 83 ILE CB 1 1
6 10138 1 1 83 ILE CD1 C -6.456 -9.996 -35.271 1.00 . A A . 83 ILE CD1 1 1
6 10139 1 1 83 ILE CG1 C -6.314 -11.429 -35.712 1.00 . A A . 83 ILE CG1 1 1
6 10140 1 1 83 ILE CG2 C -4.156 -12.746 -35.531 1.00 . A A . 83 ILE CG2 1 1
6 10141 1 1 83 ILE H H -5.167 -13.486 -32.374 1.00 . A A . 83 ILE H 1 1
6 10142 1 1 83 ILE HA H -7.298 -13.258 -34.377 1.00 . A A . 83 ILE HA 1 1
6 10143 1 1 83 ILE HB H -5.101 -11.653 -33.963 1.00 . A A . 83 ILE HB 1 1
6 10144 1 1 83 ILE HD11 H -7.342 -9.901 -34.670 1.00 . A A . 83 ILE HD11 1 1
6 10145 1 1 83 ILE HD12 H -6.522 -9.367 -36.137 1.00 . A A . 83 ILE HD12 1 1
6 10146 1 1 83 ILE HD13 H -5.585 -9.728 -34.685 1.00 . A A . 83 ILE HD13 1 1
6 10147 1 1 83 ILE HG12 H -5.883 -11.447 -36.704 1.00 . A A . 83 ILE HG12 1 1
6 10148 1 1 83 ILE HG13 H -7.298 -11.875 -35.746 1.00 . A A . 83 ILE HG13 1 1
6 10149 1 1 83 ILE HG21 H -4.469 -13.100 -36.511 1.00 . A A . 83 ILE HG21 1 1
6 10150 1 1 83 ILE HG22 H -3.785 -13.623 -34.970 1.00 . A A . 83 ILE HG22 1 1
6 10151 1 1 83 ILE HG23 H -3.436 -12.005 -35.586 1.00 . A A . 83 ILE HG23 1 1
6 10152 1 1 83 ILE N N -6.068 -13.453 -32.733 1.00 . A A . 83 ILE N 1 1
6 10153 1 1 83 ILE O O -4.886 -15.453 -34.374 1.00 . A A . 83 ILE O 1 1
6 10154 1 1 84 PRO C C -4.953 -16.041 -37.787 1.00 . A A . 84 PRO C 1 1
6 10155 1 1 84 PRO CA C -6.128 -16.334 -36.792 1.00 . A A . 84 PRO CA 1 1
6 10156 1 1 84 PRO CB C -7.412 -16.711 -37.510 1.00 . A A . 84 PRO CB 1 1
6 10157 1 1 84 PRO CD C -7.879 -14.680 -36.473 1.00 . A A . 84 PRO CD 1 1
6 10158 1 1 84 PRO CG C -8.504 -15.957 -36.823 1.00 . A A . 84 PRO CG 1 1
6 10159 1 1 84 PRO HA H -5.809 -17.132 -36.143 1.00 . A A . 84 PRO HA 1 1
6 10160 1 1 84 PRO HB2 H -7.310 -16.411 -38.541 1.00 . A A . 84 PRO HB2 1 1
6 10161 1 1 84 PRO HB3 H -7.534 -17.765 -37.430 1.00 . A A . 84 PRO HB3 1 1
6 10162 1 1 84 PRO HD2 H -7.748 -14.049 -37.334 1.00 . A A . 84 PRO HD2 1 1
6 10163 1 1 84 PRO HD3 H -8.411 -14.160 -35.694 1.00 . A A . 84 PRO HD3 1 1
6 10164 1 1 84 PRO HG2 H -9.320 -15.784 -37.481 1.00 . A A . 84 PRO HG2 1 1
6 10165 1 1 84 PRO HG3 H -8.805 -16.470 -35.924 1.00 . A A . 84 PRO HG3 1 1
6 10166 1 1 84 PRO N N -6.547 -15.186 -35.964 1.00 . A A . 84 PRO N 1 1
6 10167 1 1 84 PRO O O -4.736 -14.863 -38.186 1.00 . A A . 84 PRO O 1 1
6 10168 1 1 85 SER C C -3.660 -17.513 -40.525 1.00 . A A . 85 SER C 1 1
6 10169 1 1 85 SER CA C -3.166 -17.077 -39.135 1.00 . A A . 85 SER CA 1 1
6 10170 1 1 85 SER CB C -1.988 -17.915 -38.688 1.00 . A A . 85 SER CB 1 1
6 10171 1 1 85 SER H H -4.499 -17.983 -37.743 1.00 . A A . 85 SER H 1 1
6 10172 1 1 85 SER HA H -2.878 -16.048 -39.224 1.00 . A A . 85 SER HA 1 1
6 10173 1 1 85 SER HB2 H -2.334 -18.897 -38.414 1.00 . A A . 85 SER HB2 1 1
6 10174 1 1 85 SER HB3 H -1.294 -17.987 -39.511 1.00 . A A . 85 SER HB3 1 1
6 10175 1 1 85 SER HG H -0.475 -17.696 -37.484 1.00 . A A . 85 SER HG 1 1
6 10176 1 1 85 SER N N -4.247 -17.122 -38.142 1.00 . A A . 85 SER N 1 1
6 10177 1 1 85 SER O O -3.035 -17.198 -41.553 1.00 . A A . 85 SER O 1 1
6 10178 1 1 85 SER OG O -1.344 -17.316 -37.586 1.00 . A A . 85 SER OG 1 1
6 10179 1 1 86 ARG C C -6.926 -18.902 -41.578 1.00 . A A . 86 ARG C 1 1
6 10180 1 1 86 ARG CA C -5.431 -18.793 -41.755 1.00 . A A . 86 ARG CA 1 1
6 10181 1 1 86 ARG CB C -4.774 -20.168 -42.188 1.00 . A A . 86 ARG CB 1 1
6 10182 1 1 86 ARG CD C -3.663 -22.228 -41.456 1.00 . A A . 86 ARG CD 1 1
6 10183 1 1 86 ARG CG C -4.464 -21.109 -41.021 1.00 . A A . 86 ARG CG 1 1
6 10184 1 1 86 ARG CZ C -2.574 -24.223 -40.522 1.00 . A A . 86 ARG CZ 1 1
6 10185 1 1 86 ARG H H -5.219 -18.490 -39.653 1.00 . A A . 86 ARG H 1 1
6 10186 1 1 86 ARG HA H -5.227 -18.061 -42.523 1.00 . A A . 86 ARG HA 1 1
6 10187 1 1 86 ARG HB2 H -5.437 -20.640 -42.863 1.00 . A A . 86 ARG HB2 1 1
6 10188 1 1 86 ARG HB3 H -3.842 -19.921 -42.696 1.00 . A A . 86 ARG HB3 1 1
6 10189 1 1 86 ARG HD2 H -4.193 -22.756 -42.227 1.00 . A A . 86 ARG HD2 1 1
6 10190 1 1 86 ARG HD3 H -2.714 -21.867 -41.858 1.00 . A A . 86 ARG HD3 1 1
6 10191 1 1 86 ARG HE H -3.901 -23.076 -39.548 1.00 . A A . 86 ARG HE 1 1
6 10192 1 1 86 ARG HG2 H -3.933 -20.530 -40.259 1.00 . A A . 86 ARG HG2 1 1
6 10193 1 1 86 ARG HG3 H -5.402 -21.437 -40.623 1.00 . A A . 86 ARG HG3 1 1
6 10194 1 1 86 ARG HH11 H -1.684 -23.476 -42.149 1.00 . A A . 86 ARG HH11 1 1
6 10195 1 1 86 ARG HH12 H -1.056 -24.978 -41.581 1.00 . A A . 86 ARG HH12 1 1
6 10196 1 1 86 ARG HH21 H -3.279 -25.199 -38.930 1.00 . A A . 86 ARG HH21 1 1
6 10197 1 1 86 ARG HH22 H -2.092 -26.029 -39.876 1.00 . A A . 86 ARG HH22 1 1
6 10198 1 1 86 ARG N N -4.803 -18.260 -40.527 1.00 . A A . 86 ARG N 1 1
6 10199 1 1 86 ARG NE N -3.382 -23.161 -40.373 1.00 . A A . 86 ARG NE 1 1
6 10200 1 1 86 ARG NH1 N -1.697 -24.258 -41.511 1.00 . A A . 86 ARG NH1 1 1
6 10201 1 1 86 ARG NH2 N -2.640 -25.223 -39.694 1.00 . A A . 86 ARG NH2 1 1
6 10202 1 1 86 ARG O O -7.394 -19.326 -40.484 1.00 . A A . 86 ARG O 1 1
6 10203 1 1 87 CYS C C -9.572 -20.249 -42.669 1.00 . A A . 87 CYS C 1 1
6 10204 1 1 87 CYS CA C -9.123 -18.758 -42.722 1.00 . A A . 87 CYS CA 1 1
6 10205 1 1 87 CYS CB C -9.737 -18.079 -43.916 1.00 . A A . 87 CYS CB 1 1
6 10206 1 1 87 CYS H H -7.239 -18.340 -43.492 1.00 . A A . 87 CYS H 1 1
6 10207 1 1 87 CYS HA H -9.491 -18.284 -41.794 1.00 . A A . 87 CYS HA 1 1
6 10208 1 1 87 CYS HB2 H -8.945 -17.847 -44.599 1.00 . A A . 87 CYS HB2 1 1
6 10209 1 1 87 CYS HB3 H -10.439 -18.756 -44.377 1.00 . A A . 87 CYS HB3 1 1
6 10210 1 1 87 CYS HG H -9.740 -15.553 -43.630 1.00 . A A . 87 CYS HG 1 1
6 10211 1 1 87 CYS N N -7.670 -18.639 -42.697 1.00 . A A . 87 CYS N 1 1
6 10212 1 1 87 CYS O O -8.972 -21.085 -43.396 1.00 . A A . 87 CYS O 1 1
6 10213 1 1 87 CYS SG S -10.600 -16.554 -43.531 1.00 . A A . 87 CYS SG 1 1
6 10214 1 1 88 PRO C C -11.991 -22.502 -42.786 1.00 . A A . 88 PRO C 1 1
6 10215 1 1 88 PRO CA C -11.025 -22.050 -41.636 1.00 . A A . 88 PRO CA 1 1
6 10216 1 1 88 PRO CB C -11.707 -22.054 -40.289 1.00 . A A . 88 PRO CB 1 1
6 10217 1 1 88 PRO CD C -11.158 -19.793 -40.619 1.00 . A A . 88 PRO CD 1 1
6 10218 1 1 88 PRO CG C -12.175 -20.638 -40.037 1.00 . A A . 88 PRO CG 1 1
6 10219 1 1 88 PRO HA H -10.189 -22.731 -41.641 1.00 . A A . 88 PRO HA 1 1
6 10220 1 1 88 PRO HB2 H -12.531 -22.744 -40.340 1.00 . A A . 88 PRO HB2 1 1
6 10221 1 1 88 PRO HB3 H -10.997 -22.363 -39.560 1.00 . A A . 88 PRO HB3 1 1
6 10222 1 1 88 PRO HD2 H -11.606 -18.921 -41.088 1.00 . A A . 88 PRO HD2 1 1
6 10223 1 1 88 PRO HD3 H -10.429 -19.513 -39.899 1.00 . A A . 88 PRO HD3 1 1
6 10224 1 1 88 PRO HG2 H -13.111 -20.455 -40.561 1.00 . A A . 88 PRO HG2 1 1
6 10225 1 1 88 PRO HG3 H -12.254 -20.450 -39.007 1.00 . A A . 88 PRO HG3 1 1
6 10226 1 1 88 PRO N N -10.520 -20.649 -41.696 1.00 . A A . 88 PRO N 1 1
6 10227 1 1 88 PRO O O -12.144 -23.699 -43.017 1.00 . A A . 88 PRO O 1 1
6 10228 1 1 89 LYS C C -12.771 -21.935 -45.899 1.00 . A A . 89 LYS C 1 1
6 10229 1 1 89 LYS CA C -13.532 -21.760 -44.571 1.00 . A A . 89 LYS CA 1 1
6 10230 1 1 89 LYS CB C -14.587 -20.669 -44.645 1.00 . A A . 89 LYS CB 1 1
6 10231 1 1 89 LYS CD C -16.311 -19.651 -43.187 1.00 . A A . 89 LYS CD 1 1
6 10232 1 1 89 LYS CE C -17.361 -19.924 -42.130 1.00 . A A . 89 LYS CE 1 1
6 10233 1 1 89 LYS CG C -15.813 -20.932 -43.806 1.00 . A A . 89 LYS CG 1 1
6 10234 1 1 89 LYS H H -12.429 -20.541 -43.193 1.00 . A A . 89 LYS H 1 1
6 10235 1 1 89 LYS HA H -14.005 -22.706 -44.320 1.00 . A A . 89 LYS HA 1 1
6 10236 1 1 89 LYS HB2 H -14.130 -19.744 -44.318 1.00 . A A . 89 LYS HB2 1 1
6 10237 1 1 89 LYS HB3 H -14.873 -20.577 -45.674 1.00 . A A . 89 LYS HB3 1 1
6 10238 1 1 89 LYS HD2 H -15.478 -19.134 -42.731 1.00 . A A . 89 LYS HD2 1 1
6 10239 1 1 89 LYS HD3 H -16.739 -19.036 -43.962 1.00 . A A . 89 LYS HD3 1 1
6 10240 1 1 89 LYS HE2 H -18.267 -20.249 -42.617 1.00 . A A . 89 LYS HE2 1 1
6 10241 1 1 89 LYS HE3 H -17.004 -20.704 -41.474 1.00 . A A . 89 LYS HE3 1 1
6 10242 1 1 89 LYS HG2 H -16.574 -21.354 -44.438 1.00 . A A . 89 LYS HG2 1 1
6 10243 1 1 89 LYS HG3 H -15.556 -21.622 -43.024 1.00 . A A . 89 LYS HG3 1 1
6 10244 1 1 89 LYS HZ1 H -18.033 -17.964 -41.814 1.00 . A A . 89 LYS HZ1 1 1
6 10245 1 1 89 LYS HZ2 H -16.821 -18.453 -40.739 1.00 . A A . 89 LYS HZ2 1 1
6 10246 1 1 89 LYS HZ3 H -18.401 -19.024 -40.549 1.00 . A A . 89 LYS HZ3 1 1
6 10247 1 1 89 LYS N N -12.612 -21.500 -43.462 1.00 . A A . 89 LYS N 1 1
6 10248 1 1 89 LYS NZ N -17.676 -18.759 -41.245 1.00 . A A . 89 LYS NZ 1 1
6 10249 1 1 89 LYS O O -12.894 -22.996 -46.527 1.00 . A A . 89 LYS O 1 1
6 10250 1 1 90 CYS C C -9.727 -20.396 -47.154 1.00 . A A . 90 CYS C 1 1
6 10251 1 1 90 CYS CA C -11.124 -20.904 -47.393 1.00 . A A . 90 CYS CA 1 1
6 10252 1 1 90 CYS CB C -11.874 -20.113 -48.556 1.00 . A A . 90 CYS CB 1 1
6 10253 1 1 90 CYS H H -11.907 -20.135 -45.596 1.00 . A A . 90 CYS H 1 1
6 10254 1 1 90 CYS HA H -11.055 -21.948 -47.719 1.00 . A A . 90 CYS HA 1 1
6 10255 1 1 90 CYS HB2 H -11.120 -19.874 -49.295 1.00 . A A . 90 CYS HB2 1 1
6 10256 1 1 90 CYS HB3 H -12.624 -20.735 -48.981 1.00 . A A . 90 CYS HB3 1 1
6 10257 1 1 90 CYS HG H -11.988 -18.221 -46.842 1.00 . A A . 90 CYS HG 1 1
6 10258 1 1 90 CYS N N -11.884 -20.927 -46.186 1.00 . A A . 90 CYS N 1 1
6 10259 1 1 90 CYS O O -8.860 -21.161 -46.706 1.00 . A A . 90 CYS O 1 1
6 10260 1 1 90 CYS SG S -12.612 -18.550 -47.987 1.00 . A A . 90 CYS SG 1 1
6 10261 1 1 91 LYS C C -8.262 -17.105 -46.987 1.00 . A A . 91 LYS C 1 1
6 10262 1 1 91 LYS CA C -8.213 -18.486 -47.548 1.00 . A A . 91 LYS CA 1 1
6 10263 1 1 91 LYS CB C -7.681 -18.506 -48.998 1.00 . A A . 91 LYS CB 1 1
6 10264 1 1 91 LYS CD C -6.492 -19.803 -50.773 1.00 . A A . 91 LYS CD 1 1
6 10265 1 1 91 LYS CE C -5.640 -21.018 -51.089 1.00 . A A . 91 LYS CE 1 1
6 10266 1 1 91 LYS CG C -6.853 -19.747 -49.307 1.00 . A A . 91 LYS CG 1 1
6 10267 1 1 91 LYS H H -10.325 -18.530 -47.655 1.00 . A A . 91 LYS H 1 1
6 10268 1 1 91 LYS HA H -7.577 -19.103 -46.925 1.00 . A A . 91 LYS HA 1 1
6 10269 1 1 91 LYS HB2 H -8.547 -18.509 -49.657 1.00 . A A . 91 LYS HB2 1 1
6 10270 1 1 91 LYS HB3 H -7.103 -17.638 -49.158 1.00 . A A . 91 LYS HB3 1 1
6 10271 1 1 91 LYS HD2 H -7.400 -19.845 -51.358 1.00 . A A . 91 LYS HD2 1 1
6 10272 1 1 91 LYS HD3 H -5.942 -18.909 -51.025 1.00 . A A . 91 LYS HD3 1 1
6 10273 1 1 91 LYS HE2 H -5.838 -21.783 -50.354 1.00 . A A . 91 LYS HE2 1 1
6 10274 1 1 91 LYS HE3 H -5.907 -21.382 -52.071 1.00 . A A . 91 LYS HE3 1 1
6 10275 1 1 91 LYS HG2 H -5.958 -19.714 -48.713 1.00 . A A . 91 LYS HG2 1 1
6 10276 1 1 91 LYS HG3 H -7.427 -20.634 -49.046 1.00 . A A . 91 LYS HG3 1 1
6 10277 1 1 91 LYS HZ1 H -3.659 -21.382 -51.641 1.00 . A A . 91 LYS HZ1 1 1
6 10278 1 1 91 LYS HZ2 H -3.830 -20.717 -50.094 1.00 . A A . 91 LYS HZ2 1 1
6 10279 1 1 91 LYS HZ3 H -4.030 -19.741 -51.461 1.00 . A A . 91 LYS HZ3 1 1
6 10280 1 1 91 LYS N N -9.518 -19.103 -47.524 1.00 . A A . 91 LYS N 1 1
6 10281 1 1 91 LYS NZ N -4.187 -20.693 -51.070 1.00 . A A . 91 LYS NZ 1 1
6 10282 1 1 91 LYS O O -9.223 -16.331 -47.241 1.00 . A A . 91 LYS O 1 1
6 10283 1 1 92 SER C C -5.626 -14.840 -45.933 1.00 . A A . 92 SER C 1 1
6 10284 1 1 92 SER CA C -7.007 -15.379 -45.736 1.00 . A A . 92 SER CA 1 1
6 10285 1 1 92 SER CB C -7.307 -15.410 -44.214 1.00 . A A . 92 SER CB 1 1
6 10286 1 1 92 SER H H -6.393 -17.337 -46.182 1.00 . A A . 92 SER H 1 1
6 10287 1 1 92 SER HA H -7.735 -14.742 -46.222 1.00 . A A . 92 SER HA 1 1
6 10288 1 1 92 SER HB2 H -8.008 -16.210 -44.016 1.00 . A A . 92 SER HB2 1 1
6 10289 1 1 92 SER HB3 H -6.388 -15.597 -43.682 1.00 . A A . 92 SER HB3 1 1
6 10290 1 1 92 SER HG H -7.394 -13.885 -43.010 1.00 . A A . 92 SER HG 1 1
6 10291 1 1 92 SER N N -7.124 -16.711 -46.329 1.00 . A A . 92 SER N 1 1
6 10292 1 1 92 SER O O -4.606 -15.566 -45.813 1.00 . A A . 92 SER O 1 1
6 10293 1 1 92 SER OG O -7.868 -14.190 -43.781 1.00 . A A . 92 SER OG 1 1
6 10294 1 1 93 GLU C C -4.509 -11.299 -46.137 1.00 . A A . 93 GLU C 1 1
6 10295 1 1 93 GLU CA C -4.297 -12.782 -46.472 1.00 . A A . 93 GLU CA 1 1
6 10296 1 1 93 GLU CB C -3.668 -13.000 -47.867 1.00 . A A . 93 GLU CB 1 1
6 10297 1 1 93 GLU CD C -1.913 -14.139 -49.231 1.00 . A A . 93 GLU CD 1 1
6 10298 1 1 93 GLU CG C -2.593 -14.072 -47.887 1.00 . A A . 93 GLU CG 1 1
6 10299 1 1 93 GLU H H -6.413 -13.060 -46.537 1.00 . A A . 93 GLU H 1 1
6 10300 1 1 93 GLU HA H -3.636 -13.203 -45.715 1.00 . A A . 93 GLU HA 1 1
6 10301 1 1 93 GLU HB2 H -4.471 -13.318 -48.517 1.00 . A A . 93 GLU HB2 1 1
6 10302 1 1 93 GLU HB3 H -3.274 -12.071 -48.190 1.00 . A A . 93 GLU HB3 1 1
6 10303 1 1 93 GLU HG2 H -1.865 -13.842 -47.123 1.00 . A A . 93 GLU HG2 1 1
6 10304 1 1 93 GLU HG3 H -3.044 -15.037 -47.670 1.00 . A A . 93 GLU HG3 1 1
6 10305 1 1 93 GLU N N -5.575 -13.529 -46.307 1.00 . A A . 93 GLU N 1 1
6 10306 1 1 93 GLU O O -3.711 -10.740 -45.362 1.00 . A A . 93 GLU O 1 1
6 10307 1 1 93 GLU OE1 O -2.405 -14.868 -50.119 1.00 . A A . 93 GLU OE1 1 1
6 10308 1 1 93 GLU OE2 O -0.885 -13.451 -49.400 1.00 . A A . 93 GLU OE2 1 1
6 10309 1 1 94 TRP C C -7.139 -9.206 -45.635 1.00 . A A . 94 TRP C 1 1
6 10310 1 1 94 TRP CA C -5.928 -9.310 -46.557 1.00 . A A . 94 TRP CA 1 1
6 10311 1 1 94 TRP CB C -6.185 -8.621 -47.890 1.00 . A A . 94 TRP CB 1 1
6 10312 1 1 94 TRP CD1 C -4.273 -8.634 -49.578 1.00 . A A . 94 TRP CD1 1 1
6 10313 1 1 94 TRP CD2 C -4.261 -6.826 -48.237 1.00 . A A . 94 TRP CD2 1 1
6 10314 1 1 94 TRP CE2 C -3.153 -6.767 -49.077 1.00 . A A . 94 TRP CE2 1 1
6 10315 1 1 94 TRP CE3 C -4.436 -5.834 -47.251 1.00 . A A . 94 TRP CE3 1 1
6 10316 1 1 94 TRP CG C -4.951 -8.066 -48.551 1.00 . A A . 94 TRP CG 1 1
6 10317 1 1 94 TRP CH2 C -2.490 -4.724 -48.099 1.00 . A A . 94 TRP CH2 1 1
6 10318 1 1 94 TRP CZ2 C -2.292 -5.680 -49.064 1.00 . A A . 94 TRP CZ2 1 1
6 10319 1 1 94 TRP CZ3 C -3.590 -4.771 -47.233 1.00 . A A . 94 TRP CZ3 1 1
6 10320 1 1 94 TRP H H -6.050 -11.258 -47.426 1.00 . A A . 94 TRP H 1 1
6 10321 1 1 94 TRP HA H -5.054 -8.841 -46.072 1.00 . A A . 94 TRP HA 1 1
6 10322 1 1 94 TRP HB2 H -6.661 -9.308 -48.549 1.00 . A A . 94 TRP HB2 1 1
6 10323 1 1 94 TRP HB3 H -6.850 -7.787 -47.684 1.00 . A A . 94 TRP HB3 1 1
6 10324 1 1 94 TRP HD1 H -4.552 -9.571 -50.035 1.00 . A A . 94 TRP HD1 1 1
6 10325 1 1 94 TRP HE1 H -2.550 -8.057 -50.617 1.00 . A A . 94 TRP HE1 1 1
6 10326 1 1 94 TRP HE3 H -5.286 -5.895 -46.575 1.00 . A A . 94 TRP HE3 1 1
6 10327 1 1 94 TRP HH2 H -1.833 -3.873 -48.043 1.00 . A A . 94 TRP HH2 1 1
6 10328 1 1 94 TRP HZ2 H -1.442 -5.620 -49.725 1.00 . A A . 94 TRP HZ2 1 1
6 10329 1 1 94 TRP HZ3 H -3.722 -4.001 -46.500 1.00 . A A . 94 TRP HZ3 1 1
6 10330 1 1 94 TRP N N -5.552 -10.708 -46.767 1.00 . A A . 94 TRP N 1 1
6 10331 1 1 94 TRP NE1 N -3.191 -7.862 -49.905 1.00 . A A . 94 TRP NE1 1 1
6 10332 1 1 94 TRP O O -8.302 -9.310 -46.073 1.00 . A A . 94 TRP O 1 1
6 10333 1 1 95 ILE C C -7.723 -7.709 -42.492 1.00 . A A . 95 ILE C 1 1
6 10334 1 1 95 ILE CA C -7.889 -8.966 -43.303 1.00 . A A . 95 ILE CA 1 1
6 10335 1 1 95 ILE CB C -7.931 -10.251 -42.365 1.00 . A A . 95 ILE CB 1 1
6 10336 1 1 95 ILE CD1 C -6.034 -11.492 -41.158 1.00 . A A . 95 ILE CD1 1 1
6 10337 1 1 95 ILE CG1 C -6.633 -11.092 -42.468 1.00 . A A . 95 ILE CG1 1 1
6 10338 1 1 95 ILE CG2 C -9.153 -11.116 -42.702 1.00 . A A . 95 ILE CG2 1 1
6 10339 1 1 95 ILE H H -5.899 -9.025 -44.054 1.00 . A A . 95 ILE H 1 1
6 10340 1 1 95 ILE HA H -8.842 -8.925 -43.831 1.00 . A A . 95 ILE HA 1 1
6 10341 1 1 95 ILE HB H -8.043 -9.888 -41.363 1.00 . A A . 95 ILE HB 1 1
6 10342 1 1 95 ILE HD11 H -6.420 -12.466 -40.912 1.00 . A A . 95 ILE HD11 1 1
6 10343 1 1 95 ILE HD12 H -6.338 -10.775 -40.407 1.00 . A A . 95 ILE HD12 1 1
6 10344 1 1 95 ILE HD13 H -4.971 -11.508 -41.251 1.00 . A A . 95 ILE HD13 1 1
6 10345 1 1 95 ILE HG12 H -6.844 -11.959 -43.059 1.00 . A A . 95 ILE HG12 1 1
6 10346 1 1 95 ILE HG13 H -5.903 -10.477 -43.009 1.00 . A A . 95 ILE HG13 1 1
6 10347 1 1 95 ILE HG21 H -8.951 -11.677 -43.600 1.00 . A A . 95 ILE HG21 1 1
6 10348 1 1 95 ILE HG22 H -10.021 -10.496 -42.839 1.00 . A A . 95 ILE HG22 1 1
6 10349 1 1 95 ILE HG23 H -9.310 -11.798 -41.876 1.00 . A A . 95 ILE HG23 1 1
6 10350 1 1 95 ILE N N -6.846 -9.030 -44.346 1.00 . A A . 95 ILE N 1 1
6 10351 1 1 95 ILE O O -6.574 -7.265 -42.253 1.00 . A A . 95 ILE O 1 1
6 10352 1 1 96 GLU C C -8.776 -6.287 -39.710 1.00 . A A . 96 GLU C 1 1
6 10353 1 1 96 GLU CA C -8.872 -5.930 -41.201 1.00 . A A . 96 GLU CA 1 1
6 10354 1 1 96 GLU CB C -10.094 -5.103 -41.519 1.00 . A A . 96 GLU CB 1 1
6 10355 1 1 96 GLU CD C -10.576 -2.695 -42.080 1.00 . A A . 96 GLU CD 1 1
6 10356 1 1 96 GLU CG C -9.822 -3.951 -42.468 1.00 . A A . 96 GLU CG 1 1
6 10357 1 1 96 GLU H H -9.717 -7.594 -42.198 1.00 . A A . 96 GLU H 1 1
6 10358 1 1 96 GLU HA H -7.969 -5.384 -41.486 1.00 . A A . 96 GLU HA 1 1
6 10359 1 1 96 GLU HB2 H -10.824 -5.753 -41.978 1.00 . A A . 96 GLU HB2 1 1
6 10360 1 1 96 GLU HB3 H -10.485 -4.713 -40.602 1.00 . A A . 96 GLU HB3 1 1
6 10361 1 1 96 GLU HG2 H -8.762 -3.735 -42.464 1.00 . A A . 96 GLU HG2 1 1
6 10362 1 1 96 GLU HG3 H -10.124 -4.242 -43.463 1.00 . A A . 96 GLU HG3 1 1
6 10363 1 1 96 GLU N N -8.876 -7.153 -42.021 1.00 . A A . 96 GLU N 1 1
6 10364 1 1 96 GLU O O -9.497 -7.197 -39.239 1.00 . A A . 96 GLU O 1 1
6 10365 1 1 96 GLU OE1 O -11.724 -2.523 -42.543 1.00 . A A . 96 GLU OE1 1 1
6 10366 1 1 96 GLU OE2 O -10.021 -1.885 -41.307 1.00 . A A . 96 GLU OE2 1 1
6 10367 1 1 97 GLU C C -8.662 -5.069 -36.722 1.00 . A A . 97 GLU C 1 1
6 10368 1 1 97 GLU CA C -7.613 -5.819 -37.577 1.00 . A A . 97 GLU CA 1 1
6 10369 1 1 97 GLU CB C -6.227 -5.446 -37.132 1.00 . A A . 97 GLU CB 1 1
6 10370 1 1 97 GLU CD C -3.850 -6.177 -36.902 1.00 . A A . 97 GLU CD 1 1
6 10371 1 1 97 GLU CG C -5.284 -6.627 -37.057 1.00 . A A . 97 GLU CG 1 1
6 10372 1 1 97 GLU H H -7.301 -4.925 -39.447 1.00 . A A . 97 GLU H 1 1
6 10373 1 1 97 GLU HA H -7.777 -6.894 -37.386 1.00 . A A . 97 GLU HA 1 1
6 10374 1 1 97 GLU HB2 H -5.840 -4.738 -37.832 1.00 . A A . 97 GLU HB2 1 1
6 10375 1 1 97 GLU HB3 H -6.282 -4.993 -36.148 1.00 . A A . 97 GLU HB3 1 1
6 10376 1 1 97 GLU HG2 H -5.551 -7.245 -36.210 1.00 . A A . 97 GLU HG2 1 1
6 10377 1 1 97 GLU HG3 H -5.374 -7.201 -37.966 1.00 . A A . 97 GLU HG3 1 1
6 10378 1 1 97 GLU N N -7.832 -5.599 -39.007 1.00 . A A . 97 GLU N 1 1
6 10379 1 1 97 GLU O O -9.053 -3.936 -37.097 1.00 . A A . 97 GLU O 1 1
6 10380 1 1 97 GLU OE1 O -3.395 -6.018 -35.747 1.00 . A A . 97 GLU OE1 1 1
6 10381 1 1 97 GLU OE2 O -3.178 -5.973 -37.938 1.00 . A A . 97 GLU OE2 1 1
6 10382 1 1 98 PRO C C -9.626 -3.752 -33.978 1.00 . A A . 98 PRO C 1 1
6 10383 1 1 98 PRO CA C -10.155 -5.029 -34.692 1.00 . A A . 98 PRO CA 1 1
6 10384 1 1 98 PRO CB C -10.510 -6.142 -33.723 1.00 . A A . 98 PRO CB 1 1
6 10385 1 1 98 PRO CD C -8.965 -7.127 -35.128 1.00 . A A . 98 PRO CD 1 1
6 10386 1 1 98 PRO CG C -9.357 -7.101 -33.743 1.00 . A A . 98 PRO CG 1 1
6 10387 1 1 98 PRO HA H -11.024 -4.743 -35.266 1.00 . A A . 98 PRO HA 1 1
6 10388 1 1 98 PRO HB2 H -10.651 -5.696 -32.757 1.00 . A A . 98 PRO HB2 1 1
6 10389 1 1 98 PRO HB3 H -11.406 -6.596 -34.073 1.00 . A A . 98 PRO HB3 1 1
6 10390 1 1 98 PRO HD2 H -7.917 -7.374 -35.235 1.00 . A A . 98 PRO HD2 1 1
6 10391 1 1 98 PRO HD3 H -9.578 -7.795 -35.698 1.00 . A A . 98 PRO HD3 1 1
6 10392 1 1 98 PRO HG2 H -8.528 -6.712 -33.151 1.00 . A A . 98 PRO HG2 1 1
6 10393 1 1 98 PRO HG3 H -9.659 -8.056 -33.427 1.00 . A A . 98 PRO HG3 1 1
6 10394 1 1 98 PRO N N -9.194 -5.700 -35.577 1.00 . A A . 98 PRO N 1 1
6 10395 1 1 98 PRO O O -8.386 -3.553 -33.824 1.00 . A A . 98 PRO O 1 1
6 10396 1 1 99 ARG C C -10.762 -1.754 -31.442 1.00 . A A . 99 ARG C 1 1
6 10397 1 1 99 ARG CA C -10.328 -1.670 -32.893 1.00 . A A . 99 ARG CA 1 1
6 10398 1 1 99 ARG CB C -10.975 -0.495 -33.599 1.00 . A A . 99 ARG CB 1 1
6 10399 1 1 99 ARG CD C -10.781 1.215 -35.355 1.00 . A A . 99 ARG CD 1 1
6 10400 1 1 99 ARG CG C -10.100 0.083 -34.691 1.00 . A A . 99 ARG CG 1 1
6 10401 1 1 99 ARG CZ C -10.120 3.113 -36.804 1.00 . A A . 99 ARG CZ 1 1
6 10402 1 1 99 ARG H H -11.512 -3.200 -33.646 1.00 . A A . 99 ARG H 1 1
6 10403 1 1 99 ARG HA H -9.244 -1.557 -32.917 1.00 . A A . 99 ARG HA 1 1
6 10404 1 1 99 ARG HB2 H -11.900 -0.838 -34.036 1.00 . A A . 99 ARG HB2 1 1
6 10405 1 1 99 ARG HB3 H -11.178 0.262 -32.867 1.00 . A A . 99 ARG HB3 1 1
6 10406 1 1 99 ARG HD2 H -11.679 0.881 -35.844 1.00 . A A . 99 ARG HD2 1 1
6 10407 1 1 99 ARG HD3 H -11.041 1.977 -34.617 1.00 . A A . 99 ARG HD3 1 1
6 10408 1 1 99 ARG HE H -9.253 1.311 -36.802 1.00 . A A . 99 ARG HE 1 1
6 10409 1 1 99 ARG HG2 H -9.173 0.430 -34.256 1.00 . A A . 99 ARG HG2 1 1
6 10410 1 1 99 ARG HG3 H -9.895 -0.677 -35.426 1.00 . A A . 99 ARG HG3 1 1
6 10411 1 1 99 ARG HH11 H -11.398 3.582 -35.338 1.00 . A A . 99 ARG HH11 1 1
6 10412 1 1 99 ARG HH12 H -11.154 4.796 -36.541 1.00 . A A . 99 ARG HH12 1 1
6 10413 1 1 99 ARG HH21 H -8.885 2.899 -38.356 1.00 . A A . 99 ARG HH21 1 1
6 10414 1 1 99 ARG HH22 H -9.545 4.476 -38.120 1.00 . A A . 99 ARG HH22 1 1
6 10415 1 1 99 ARG N N -10.608 -2.914 -33.581 1.00 . A A . 99 ARG N 1 1
6 10416 1 1 99 ARG NE N -9.941 1.852 -36.369 1.00 . A A . 99 ARG NE 1 1
6 10417 1 1 99 ARG NH1 N -10.938 3.930 -36.169 1.00 . A A . 99 ARG NH1 1 1
6 10418 1 1 99 ARG NH2 N -9.478 3.524 -37.857 1.00 . A A . 99 ARG NH2 1 1
6 10419 1 1 99 ARG O O -11.854 -2.294 -31.131 1.00 . A A . 99 ARG O 1 1
6 10420 1 1 100 PHE C C -10.170 0.146 -28.589 1.00 . A A . 100 PHE C 1 1
6 10421 1 1 100 PHE CA C -10.121 -1.248 -29.113 1.00 . A A . 100 PHE CA 1 1
6 10422 1 1 100 PHE CB C -9.051 -2.075 -28.376 1.00 . A A . 100 PHE CB 1 1
6 10423 1 1 100 PHE CD1 C -8.567 -4.240 -29.586 1.00 . A A . 100 PHE CD1 1 1
6 10424 1 1 100 PHE CD2 C -9.940 -4.307 -27.628 1.00 . A A . 100 PHE CD2 1 1
6 10425 1 1 100 PHE CE1 C -8.690 -5.592 -29.723 1.00 . A A . 100 PHE CE1 1 1
6 10426 1 1 100 PHE CE2 C -10.066 -5.658 -27.764 1.00 . A A . 100 PHE CE2 1 1
6 10427 1 1 100 PHE CG C -9.192 -3.581 -28.529 1.00 . A A . 100 PHE CG 1 1
6 10428 1 1 100 PHE CZ C -9.441 -6.306 -28.809 1.00 . A A . 100 PHE CZ 1 1
6 10429 1 1 100 PHE H H -9.024 -0.889 -30.898 1.00 . A A . 100 PHE H 1 1
6 10430 1 1 100 PHE HA H -11.090 -1.739 -28.971 1.00 . A A . 100 PHE HA 1 1
6 10431 1 1 100 PHE HB2 H -8.088 -1.795 -28.774 1.00 . A A . 100 PHE HB2 1 1
6 10432 1 1 100 PHE HB3 H -9.098 -1.837 -27.335 1.00 . A A . 100 PHE HB3 1 1
6 10433 1 1 100 PHE HD1 H -7.995 -3.662 -30.304 1.00 . A A . 100 PHE HD1 1 1
6 10434 1 1 100 PHE HD2 H -10.436 -3.784 -26.818 1.00 . A A . 100 PHE HD2 1 1
6 10435 1 1 100 PHE HE1 H -8.214 -6.098 -30.543 1.00 . A A . 100 PHE HE1 1 1
6 10436 1 1 100 PHE HE2 H -10.650 -6.217 -27.054 1.00 . A A . 100 PHE HE2 1 1
6 10437 1 1 100 PHE HZ H -9.529 -7.375 -28.906 1.00 . A A . 100 PHE HZ 1 1
6 10438 1 1 100 PHE N N -9.867 -1.252 -30.561 1.00 . A A . 100 PHE N 1 1
6 10439 1 1 100 PHE O O -9.276 0.970 -28.890 1.00 . A A . 100 PHE O 1 1
6 10440 1 1 101 LYS C C -12.114 1.684 -25.910 1.00 . A A . 101 LYS C 1 1
6 10441 1 1 101 LYS CA C -11.487 1.794 -27.287 1.00 . A A . 101 LYS CA 1 1
6 10442 1 1 101 LYS CB C -12.356 2.666 -28.232 1.00 . A A . 101 LYS CB 1 1
6 10443 1 1 101 LYS CD C -12.479 4.669 -29.720 1.00 . A A . 101 LYS CD 1 1
6 10444 1 1 101 LYS CE C -11.805 5.959 -30.156 1.00 . A A . 101 LYS CE 1 1
6 10445 1 1 101 LYS CG C -11.657 3.938 -28.680 1.00 . A A . 101 LYS CG 1 1
6 10446 1 1 101 LYS H H -11.957 -0.242 -27.712 1.00 . A A . 101 LYS H 1 1
6 10447 1 1 101 LYS HA H -10.501 2.246 -27.191 1.00 . A A . 101 LYS HA 1 1
6 10448 1 1 101 LYS HB2 H -12.586 2.070 -29.104 1.00 . A A . 101 LYS HB2 1 1
6 10449 1 1 101 LYS HB3 H -13.252 2.916 -27.713 1.00 . A A . 101 LYS HB3 1 1
6 10450 1 1 101 LYS HD2 H -12.606 4.029 -30.580 1.00 . A A . 101 LYS HD2 1 1
6 10451 1 1 101 LYS HD3 H -13.446 4.900 -29.295 1.00 . A A . 101 LYS HD3 1 1
6 10452 1 1 101 LYS HE2 H -11.684 6.594 -29.292 1.00 . A A . 101 LYS HE2 1 1
6 10453 1 1 101 LYS HE3 H -10.836 5.721 -30.564 1.00 . A A . 101 LYS HE3 1 1
6 10454 1 1 101 LYS HG2 H -11.516 4.573 -27.819 1.00 . A A . 101 LYS HG2 1 1
6 10455 1 1 101 LYS HG3 H -10.690 3.682 -29.102 1.00 . A A . 101 LYS HG3 1 1
6 10456 1 1 101 LYS HZ1 H -12.325 6.384 -32.139 1.00 . A A . 101 LYS HZ1 1 1
6 10457 1 1 101 LYS HZ2 H -12.424 7.719 -31.104 1.00 . A A . 101 LYS HZ2 1 1
6 10458 1 1 101 LYS HZ3 H -13.614 6.520 -31.052 1.00 . A A . 101 LYS HZ3 1 1
6 10459 1 1 101 LYS N N -11.275 0.449 -27.869 1.00 . A A . 101 LYS N 1 1
6 10460 1 1 101 LYS NZ N -12.598 6.695 -31.186 1.00 . A A . 101 LYS NZ 1 1
6 10461 1 1 101 LYS O O -12.810 0.688 -25.613 1.00 . A A . 101 LYS O 1 1
6 10462 1 1 102 LEU C C -13.296 4.054 -23.575 1.00 . A A . 102 LEU C 1 1
6 10463 1 1 102 LEU CA C -12.471 2.813 -23.732 1.00 . A A . 102 LEU CA 1 1
6 10464 1 1 102 LEU CB C -11.366 2.775 -22.670 1.00 . A A . 102 LEU CB 1 1
6 10465 1 1 102 LEU CD1 C -9.597 0.993 -22.617 1.00 . A A . 102 LEU CD1 1 1
6 10466 1 1 102 LEU CD2 C -11.067 1.354 -20.645 1.00 . A A . 102 LEU CD2 1 1
6 10467 1 1 102 LEU CG C -10.991 1.388 -22.156 1.00 . A A . 102 LEU CG 1 1
6 10468 1 1 102 LEU H H -11.360 3.493 -25.396 1.00 . A A . 102 LEU H 1 1
6 10469 1 1 102 LEU HA H -13.104 1.931 -23.624 1.00 . A A . 102 LEU HA 1 1
6 10470 1 1 102 LEU HB2 H -10.492 3.229 -23.106 1.00 . A A . 102 LEU HB2 1 1
6 10471 1 1 102 LEU HB3 H -11.702 3.372 -21.847 1.00 . A A . 102 LEU HB3 1 1
6 10472 1 1 102 LEU HD11 H -9.516 1.144 -23.683 1.00 . A A . 102 LEU HD11 1 1
6 10473 1 1 102 LEU HD12 H -9.424 -0.046 -22.383 1.00 . A A . 102 LEU HD12 1 1
6 10474 1 1 102 LEU HD13 H -8.869 1.605 -22.107 1.00 . A A . 102 LEU HD13 1 1
6 10475 1 1 102 LEU HD21 H -10.174 1.803 -20.236 1.00 . A A . 102 LEU HD21 1 1
6 10476 1 1 102 LEU HD22 H -11.142 0.329 -20.310 1.00 . A A . 102 LEU HD22 1 1
6 10477 1 1 102 LEU HD23 H -11.933 1.906 -20.314 1.00 . A A . 102 LEU HD23 1 1
6 10478 1 1 102 LEU HG H -11.702 0.658 -22.542 1.00 . A A . 102 LEU HG 1 1
6 10479 1 1 102 LEU N N -11.921 2.747 -25.082 1.00 . A A . 102 LEU N 1 1
6 10480 1 1 102 LEU O O -12.906 5.160 -24.026 1.00 . A A . 102 LEU O 1 1
6 10481 1 1 103 GLU C C -15.603 5.141 -21.166 1.00 . A A . 103 GLU C 1 1
6 10482 1 1 103 GLU CA C -15.394 4.993 -22.678 1.00 . A A . 103 GLU CA 1 1
6 10483 1 1 103 GLU CB C -16.744 4.805 -23.449 1.00 . A A . 103 GLU CB 1 1
6 10484 1 1 103 GLU CD C -18.045 2.977 -24.644 1.00 . A A . 103 GLU CD 1 1
6 10485 1 1 103 GLU CG C -17.341 3.385 -23.348 1.00 . A A . 103 GLU CG 1 1
6 10486 1 1 103 GLU H H -14.727 2.977 -22.643 1.00 . A A . 103 GLU H 1 1
6 10487 1 1 103 GLU HA H -14.902 5.886 -23.057 1.00 . A A . 103 GLU HA 1 1
6 10488 1 1 103 GLU HB2 H -17.437 5.511 -23.047 1.00 . A A . 103 GLU HB2 1 1
6 10489 1 1 103 GLU HB3 H -16.557 5.034 -24.491 1.00 . A A . 103 GLU HB3 1 1
6 10490 1 1 103 GLU HG2 H -16.504 2.726 -23.068 1.00 . A A . 103 GLU HG2 1 1
6 10491 1 1 103 GLU HG3 H -18.055 3.395 -22.553 1.00 . A A . 103 GLU HG3 1 1
6 10492 1 1 103 GLU N N -14.458 3.880 -22.944 1.00 . A A . 103 GLU N 1 1
6 10493 1 1 103 GLU O O -15.920 4.123 -20.489 1.00 . A A . 103 GLU O 1 1
6 10494 1 1 103 GLU OE1 O -17.342 2.726 -25.666 1.00 . A A . 103 GLU OE1 1 1
6 10495 1 1 103 GLU OE2 O -19.310 2.918 -24.640 1.00 . A A . 103 GLU OE2 1 1
6 10496 1 1 104 ARG C C -17.102 7.280 -19.015 1.00 . A A . 104 ARG C 1 1
6 10497 1 1 104 ARG CA C -15.708 6.685 -19.270 1.00 . A A . 104 ARG CA 1 1
6 10498 1 1 104 ARG CB C -14.650 7.664 -18.781 1.00 . A A . 104 ARG CB 1 1
6 10499 1 1 104 ARG CD C -12.650 8.012 -17.410 1.00 . A A . 104 ARG CD 1 1
6 10500 1 1 104 ARG CG C -13.404 7.029 -18.226 1.00 . A A . 104 ARG CG 1 1
6 10501 1 1 104 ARG CZ C -12.452 8.719 -15.043 1.00 . A A . 104 ARG CZ 1 1
6 10502 1 1 104 ARG H H -15.215 7.107 -21.322 1.00 . A A . 104 ARG H 1 1
6 10503 1 1 104 ARG HA H -15.595 5.738 -18.729 1.00 . A A . 104 ARG HA 1 1
6 10504 1 1 104 ARG HB2 H -14.376 8.297 -19.607 1.00 . A A . 104 ARG HB2 1 1
6 10505 1 1 104 ARG HB3 H -15.112 8.268 -18.013 1.00 . A A . 104 ARG HB3 1 1
6 10506 1 1 104 ARG HD2 H -11.590 7.873 -17.546 1.00 . A A . 104 ARG HD2 1 1
6 10507 1 1 104 ARG HD3 H -12.913 9.029 -17.704 1.00 . A A . 104 ARG HD3 1 1
6 10508 1 1 104 ARG HE H -13.436 7.106 -15.674 1.00 . A A . 104 ARG HE 1 1
6 10509 1 1 104 ARG HG2 H -13.678 6.202 -17.596 1.00 . A A . 104 ARG HG2 1 1
6 10510 1 1 104 ARG HG3 H -12.781 6.706 -19.030 1.00 . A A . 104 ARG HG3 1 1
6 10511 1 1 104 ARG HH11 H -11.849 10.084 -16.378 1.00 . A A . 104 ARG HH11 1 1
6 10512 1 1 104 ARG HH12 H -11.658 10.526 -14.723 1.00 . A A . 104 ARG HH12 1 1
6 10513 1 1 104 ARG HH21 H -13.019 7.553 -13.532 1.00 . A A . 104 ARG HH21 1 1
6 10514 1 1 104 ARG HH22 H -12.091 8.949 -13.117 1.00 . A A . 104 ARG HH22 1 1
6 10515 1 1 104 ARG N N -15.519 6.387 -20.701 1.00 . A A . 104 ARG N 1 1
6 10516 1 1 104 ARG NE N -12.931 7.885 -15.973 1.00 . A A . 104 ARG NE 1 1
6 10517 1 1 104 ARG NH1 N -11.909 9.874 -15.392 1.00 . A A . 104 ARG NH1 1 1
6 10518 1 1 104 ARG NH2 N -12.554 8.396 -13.792 1.00 . A A . 104 ARG NH2 1 1
6 10519 1 1 104 ARG O O -17.465 8.298 -19.667 1.00 . A A . 104 ARG O 1 1
6 10520 1 1 105 LYS C C -19.464 7.403 -16.107 1.00 . A A . 105 LYS C 1 1
6 10521 1 1 105 LYS CA C -19.396 6.958 -17.654 1.00 . A A . 105 LYS CA 1 1
6 10522 1 1 105 LYS CB C -20.473 5.788 -18.009 1.00 . A A . 105 LYS CB 1 1
6 10523 1 1 105 LYS CD C -22.359 4.835 -19.574 1.00 . A A . 105 LYS CD 1 1
6 10524 1 1 105 LYS CE C -23.217 5.050 -20.844 1.00 . A A . 105 LYS CE 1 1
6 10525 1 1 105 LYS CG C -21.359 5.998 -19.309 1.00 . A A . 105 LYS CG 1 1
6 10526 1 1 105 LYS H H -17.576 5.757 -17.687 1.00 . A A . 105 LYS H 1 1
6 10527 1 1 105 LYS HA H -19.653 7.832 -18.241 1.00 . A A . 105 LYS HA 1 1
6 10528 1 1 105 LYS HB2 H -19.934 4.861 -18.132 1.00 . A A . 105 LYS HB2 1 1
6 10529 1 1 105 LYS HB3 H -21.142 5.681 -17.167 1.00 . A A . 105 LYS HB3 1 1
6 10530 1 1 105 LYS HD2 H -21.800 3.919 -19.689 1.00 . A A . 105 LYS HD2 1 1
6 10531 1 1 105 LYS HD3 H -23.017 4.746 -18.721 1.00 . A A . 105 LYS HD3 1 1
6 10532 1 1 105 LYS HE2 H -23.779 5.965 -20.732 1.00 . A A . 105 LYS HE2 1 1
6 10533 1 1 105 LYS HE3 H -22.558 5.137 -21.696 1.00 . A A . 105 LYS HE3 1 1
6 10534 1 1 105 LYS HG2 H -21.921 6.911 -19.197 1.00 . A A . 105 LYS HG2 1 1
6 10535 1 1 105 LYS HG3 H -20.700 6.090 -20.161 1.00 . A A . 105 LYS HG3 1 1
6 10536 1 1 105 LYS HZ1 H -24.728 4.100 -21.940 1.00 . A A . 105 LYS HZ1 1 1
6 10537 1 1 105 LYS HZ2 H -24.819 3.828 -20.272 1.00 . A A . 105 LYS HZ2 1 1
6 10538 1 1 105 LYS HZ3 H -23.648 3.031 -21.196 1.00 . A A . 105 LYS HZ3 1 1
6 10539 1 1 105 LYS N N -17.950 6.569 -18.087 1.00 . A A . 105 LYS N 1 1
6 10540 1 1 105 LYS NZ N -24.170 3.923 -21.080 1.00 . A A . 105 LYS NZ 1 1
6 10541 1 1 105 LYS O O -19.169 6.583 -15.178 1.00 . A A . 105 LYS O 1 1
6 10542 1 1 105 LYS OXT O -19.781 8.597 -15.862 1.00 . A A . 105 LYS OXT 1 1
7 10543 1 1 1 ALA C C 16.612 14.358 -18.661 1.00 . A A . 1 ALA C 1 1
7 10544 1 1 1 ALA CA C 17.872 14.587 -19.510 1.00 . A A . 1 ALA CA 1 1
7 10545 1 1 1 ALA CB C 17.523 15.398 -20.756 1.00 . A A . 1 ALA CB 1 1
7 10546 1 1 1 ALA H1 H 18.539 12.655 -19.073 1.00 . A A . 1 ALA H1 1 1
7 10547 1 1 1 ALA H2 H 19.517 13.485 -20.177 1.00 . A A . 1 ALA H2 1 1
7 10548 1 1 1 ALA H3 H 18.024 12.860 -20.672 1.00 . A A . 1 ALA H3 1 1
7 10549 1 1 1 ALA HA H 18.561 15.166 -18.916 1.00 . A A . 1 ALA HA 1 1
7 10550 1 1 1 ALA HB1 H 18.044 14.986 -21.604 1.00 . A A . 1 ALA HB1 1 1
7 10551 1 1 1 ALA HB2 H 17.808 16.424 -20.609 1.00 . A A . 1 ALA HB2 1 1
7 10552 1 1 1 ALA HB3 H 16.453 15.341 -20.927 1.00 . A A . 1 ALA HB3 1 1
7 10553 1 1 1 ALA N N 18.542 13.308 -19.886 1.00 . A A . 1 ALA N 1 1
7 10554 1 1 1 ALA O O 16.323 15.184 -17.769 1.00 . A A . 1 ALA O 1 1
7 10555 1 1 2 HIS C C 14.837 11.595 -17.464 1.00 . A A . 2 HIS C 1 1
7 10556 1 1 2 HIS CA C 14.650 12.887 -18.235 1.00 . A A . 2 HIS CA 1 1
7 10557 1 1 2 HIS CB C 13.474 12.781 -19.205 1.00 . A A . 2 HIS CB 1 1
7 10558 1 1 2 HIS CD2 C 12.897 14.941 -20.519 1.00 . A A . 2 HIS CD2 1 1
7 10559 1 1 2 HIS CE1 C 11.432 15.775 -19.118 1.00 . A A . 2 HIS CE1 1 1
7 10560 1 1 2 HIS CG C 12.792 14.088 -19.475 1.00 . A A . 2 HIS CG 1 1
7 10561 1 1 2 HIS H H 16.190 12.655 -19.678 1.00 . A A . 2 HIS H 1 1
7 10562 1 1 2 HIS HA H 14.465 13.700 -17.538 1.00 . A A . 2 HIS HA 1 1
7 10563 1 1 2 HIS HB2 H 13.843 12.395 -20.142 1.00 . A A . 2 HIS HB2 1 1
7 10564 1 1 2 HIS HB3 H 12.759 12.104 -18.786 1.00 . A A . 2 HIS HB3 1 1
7 10565 1 1 2 HIS HD1 H 11.591 14.257 -17.755 1.00 . A A . 2 HIS HD1 1 1
7 10566 1 1 2 HIS HD2 H 13.541 14.825 -21.380 1.00 . A A . 2 HIS HD2 1 1
7 10567 1 1 2 HIS HE1 H 10.697 16.421 -18.667 1.00 . A A . 2 HIS HE1 1 1
7 10568 1 1 2 HIS HE2 H 11.901 16.753 -20.853 1.00 . A A . 2 HIS HE2 1 1
7 10569 1 1 2 HIS N N 15.876 13.239 -18.950 1.00 . A A . 2 HIS N 1 1
7 10570 1 1 2 HIS ND1 N 11.872 14.640 -18.613 1.00 . A A . 2 HIS ND1 1 1
7 10571 1 1 2 HIS NE2 N 12.040 15.980 -20.273 1.00 . A A . 2 HIS NE2 1 1
7 10572 1 1 2 HIS O O 15.475 10.637 -17.976 1.00 . A A . 2 HIS O 1 1
7 10573 1 1 3 HIS C C 12.964 9.757 -15.217 1.00 . A A . 3 HIS C 1 1
7 10574 1 1 3 HIS CA C 14.342 10.397 -15.345 1.00 . A A . 3 HIS CA 1 1
7 10575 1 1 3 HIS CB C 14.900 10.763 -13.978 1.00 . A A . 3 HIS CB 1 1
7 10576 1 1 3 HIS CD2 C 17.195 9.733 -13.364 1.00 . A A . 3 HIS CD2 1 1
7 10577 1 1 3 HIS CE1 C 18.478 11.328 -14.145 1.00 . A A . 3 HIS CE1 1 1
7 10578 1 1 3 HIS CG C 16.391 10.685 -13.890 1.00 . A A . 3 HIS CG 1 1
7 10579 1 1 3 HIS H H 13.827 12.389 -15.898 1.00 . A A . 3 HIS H 1 1
7 10580 1 1 3 HIS HA H 15.017 9.696 -15.834 1.00 . A A . 3 HIS HA 1 1
7 10581 1 1 3 HIS HB2 H 14.603 11.778 -13.757 1.00 . A A . 3 HIS HB2 1 1
7 10582 1 1 3 HIS HB3 H 14.475 10.096 -13.255 1.00 . A A . 3 HIS HB3 1 1
7 10583 1 1 3 HIS HD1 H 16.940 12.496 -14.816 1.00 . A A . 3 HIS HD1 1 1
7 10584 1 1 3 HIS HD2 H 16.874 8.811 -12.899 1.00 . A A . 3 HIS HD2 1 1
7 10585 1 1 3 HIS HE1 H 19.348 11.908 -14.411 1.00 . A A . 3 HIS HE1 1 1
7 10586 1 1 3 HIS HE2 H 19.287 9.669 -13.260 1.00 . A A . 3 HIS HE2 1 1
7 10587 1 1 3 HIS N N 14.280 11.581 -16.223 1.00 . A A . 3 HIS N 1 1
7 10588 1 1 3 HIS ND1 N 17.226 11.672 -14.371 1.00 . A A . 3 HIS ND1 1 1
7 10589 1 1 3 HIS NE2 N 18.487 10.157 -13.535 1.00 . A A . 3 HIS NE2 1 1
7 10590 1 1 3 HIS O O 11.952 10.468 -14.966 1.00 . A A . 3 HIS O 1 1
7 10591 1 1 4 HIS C C 11.789 6.544 -14.320 1.00 . A A . 4 HIS C 1 1
7 10592 1 1 4 HIS CA C 11.690 7.634 -15.376 1.00 . A A . 4 HIS CA 1 1
7 10593 1 1 4 HIS CB C 11.358 7.024 -16.748 1.00 . A A . 4 HIS CB 1 1
7 10594 1 1 4 HIS CD2 C 8.841 6.894 -17.337 1.00 . A A . 4 HIS CD2 1 1
7 10595 1 1 4 HIS CE1 C 8.651 8.826 -18.352 1.00 . A A . 4 HIS CE1 1 1
7 10596 1 1 4 HIS CG C 10.054 7.493 -17.307 1.00 . A A . 4 HIS CG 1 1
7 10597 1 1 4 HIS H H 13.770 7.953 -15.654 1.00 . A A . 4 HIS H 1 1
7 10598 1 1 4 HIS HA H 10.897 8.324 -15.098 1.00 . A A . 4 HIS HA 1 1
7 10599 1 1 4 HIS HB2 H 12.138 7.296 -17.440 1.00 . A A . 4 HIS HB2 1 1
7 10600 1 1 4 HIS HB3 H 11.321 5.955 -16.645 1.00 . A A . 4 HIS HB3 1 1
7 10601 1 1 4 HIS HD1 H 10.600 9.379 -18.075 1.00 . A A . 4 HIS HD1 1 1
7 10602 1 1 4 HIS HD2 H 8.594 5.931 -16.911 1.00 . A A . 4 HIS HD2 1 1
7 10603 1 1 4 HIS HE1 H 8.243 9.666 -18.894 1.00 . A A . 4 HIS HE1 1 1
7 10604 1 1 4 HIS HE2 H 7.040 7.577 -18.162 1.00 . A A . 4 HIS HE2 1 1
7 10605 1 1 4 HIS N N 12.932 8.421 -15.444 1.00 . A A . 4 HIS N 1 1
7 10606 1 1 4 HIS ND1 N 9.901 8.705 -17.948 1.00 . A A . 4 HIS ND1 1 1
7 10607 1 1 4 HIS NE2 N 7.988 7.742 -17.993 1.00 . A A . 4 HIS NE2 1 1
7 10608 1 1 4 HIS O O 12.867 5.923 -14.145 1.00 . A A . 4 HIS O 1 1
7 10609 1 1 5 HIS C C 9.753 4.066 -13.118 1.00 . A A . 5 HIS C 1 1
7 10610 1 1 5 HIS CA C 10.527 5.271 -12.578 1.00 . A A . 5 HIS CA 1 1
7 10611 1 1 5 HIS CB C 9.875 5.832 -11.321 1.00 . A A . 5 HIS CB 1 1
7 10612 1 1 5 HIS CD2 C 11.343 7.492 -9.961 1.00 . A A . 5 HIS CD2 1 1
7 10613 1 1 5 HIS CE1 C 12.270 6.041 -8.600 1.00 . A A . 5 HIS CE1 1 1
7 10614 1 1 5 HIS CG C 10.858 6.266 -10.276 1.00 . A A . 5 HIS CG 1 1
7 10615 1 1 5 HIS H H 9.844 6.846 -13.832 1.00 . A A . 5 HIS H 1 1
7 10616 1 1 5 HIS HA H 11.543 4.963 -12.348 1.00 . A A . 5 HIS HA 1 1
7 10617 1 1 5 HIS HB2 H 9.283 6.692 -11.596 1.00 . A A . 5 HIS HB2 1 1
7 10618 1 1 5 HIS HB3 H 9.241 5.077 -10.899 1.00 . A A . 5 HIS HB3 1 1
7 10619 1 1 5 HIS HD1 H 11.299 4.412 -9.371 1.00 . A A . 5 HIS HD1 1 1
7 10620 1 1 5 HIS HD2 H 11.086 8.423 -10.441 1.00 . A A . 5 HIS HD2 1 1
7 10621 1 1 5 HIS HE1 H 12.876 5.607 -7.820 1.00 . A A . 5 HIS HE1 1 1
7 10622 1 1 5 HIS HE2 H 12.699 8.036 -8.455 1.00 . A A . 5 HIS HE2 1 1
7 10623 1 1 5 HIS N N 10.641 6.315 -13.614 1.00 . A A . 5 HIS N 1 1
7 10624 1 1 5 HIS ND1 N 11.457 5.381 -9.403 1.00 . A A . 5 HIS ND1 1 1
7 10625 1 1 5 HIS NE2 N 12.219 7.322 -8.917 1.00 . A A . 5 HIS NE2 1 1
7 10626 1 1 5 HIS O O 8.733 4.245 -13.837 1.00 . A A . 5 HIS O 1 1
7 10627 1 1 6 HIS C C 9.039 0.809 -12.120 1.00 . A A . 6 HIS C 1 1
7 10628 1 1 6 HIS CA C 9.651 1.591 -13.266 1.00 . A A . 6 HIS CA 1 1
7 10629 1 1 6 HIS CB C 10.677 0.730 -14.008 1.00 . A A . 6 HIS CB 1 1
7 10630 1 1 6 HIS CD2 C 11.823 1.849 -16.050 1.00 . A A . 6 HIS CD2 1 1
7 10631 1 1 6 HIS CE1 C 10.421 1.190 -17.595 1.00 . A A . 6 HIS CE1 1 1
7 10632 1 1 6 HIS CG C 10.864 1.106 -15.448 1.00 . A A . 6 HIS CG 1 1
7 10633 1 1 6 HIS H H 11.080 2.805 -12.252 1.00 . A A . 6 HIS H 1 1
7 10634 1 1 6 HIS HA H 8.866 1.877 -13.964 1.00 . A A . 6 HIS HA 1 1
7 10635 1 1 6 HIS HB2 H 11.628 0.834 -13.510 1.00 . A A . 6 HIS HB2 1 1
7 10636 1 1 6 HIS HB3 H 10.357 -0.294 -13.966 1.00 . A A . 6 HIS HB3 1 1
7 10637 1 1 6 HIS HD1 H 9.201 0.159 -16.316 1.00 . A A . 6 HIS HD1 1 1
7 10638 1 1 6 HIS HD2 H 12.663 2.328 -15.563 1.00 . A A . 6 HIS HD2 1 1
7 10639 1 1 6 HIS HE1 H 9.945 1.034 -18.550 1.00 . A A . 6 HIS HE1 1 1
7 10640 1 1 6 HIS HE2 H 12.048 2.334 -18.074 1.00 . A A . 6 HIS HE2 1 1
7 10641 1 1 6 HIS N N 10.265 2.849 -12.796 1.00 . A A . 6 HIS N 1 1
7 10642 1 1 6 HIS ND1 N 10.002 0.710 -16.440 1.00 . A A . 6 HIS ND1 1 1
7 10643 1 1 6 HIS NE2 N 11.523 1.885 -17.384 1.00 . A A . 6 HIS NE2 1 1
7 10644 1 1 6 HIS O O 9.671 0.652 -11.044 1.00 . A A . 6 HIS O 1 1
7 10645 1 1 7 HIS C C 6.886 -1.910 -11.776 1.00 . A A . 7 HIS C 1 1
7 10646 1 1 7 HIS CA C 7.051 -0.445 -11.334 1.00 . A A . 7 HIS CA 1 1
7 10647 1 1 7 HIS CB C 5.714 0.199 -10.992 1.00 . A A . 7 HIS CB 1 1
7 10648 1 1 7 HIS CD2 C 5.847 2.402 -9.622 1.00 . A A . 7 HIS CD2 1 1
7 10649 1 1 7 HIS CE1 C 5.734 1.517 -7.619 1.00 . A A . 7 HIS CE1 1 1
7 10650 1 1 7 HIS CG C 5.758 1.056 -9.768 1.00 . A A . 7 HIS CG 1 1
7 10651 1 1 7 HIS H H 7.348 0.535 -13.202 1.00 . A A . 7 HIS H 1 1
7 10652 1 1 7 HIS HA H 7.684 -0.441 -10.446 1.00 . A A . 7 HIS HA 1 1
7 10653 1 1 7 HIS HB2 H 5.424 0.818 -11.827 1.00 . A A . 7 HIS HB2 1 1
7 10654 1 1 7 HIS HB3 H 4.997 -0.580 -10.845 1.00 . A A . 7 HIS HB3 1 1
7 10655 1 1 7 HIS HD1 H 5.624 -0.417 -8.275 1.00 . A A . 7 HIS HD1 1 1
7 10656 1 1 7 HIS HD2 H 5.918 3.130 -10.419 1.00 . A A . 7 HIS HD2 1 1
7 10657 1 1 7 HIS HE1 H 5.698 1.405 -6.548 1.00 . A A . 7 HIS HE1 1 1
7 10658 1 1 7 HIS HE2 H 5.888 3.543 -7.863 1.00 . A A . 7 HIS HE2 1 1
7 10659 1 1 7 HIS N N 7.779 0.363 -12.336 1.00 . A A . 7 HIS N 1 1
7 10660 1 1 7 HIS ND1 N 5.692 0.534 -8.498 1.00 . A A . 7 HIS ND1 1 1
7 10661 1 1 7 HIS NE2 N 5.828 2.659 -8.275 1.00 . A A . 7 HIS NE2 1 1
7 10662 1 1 7 HIS O O 6.955 -2.799 -10.904 1.00 . A A . 7 HIS O 1 1
7 10663 1 1 8 GLY C C 5.282 -3.578 -14.426 1.00 . A A . 8 GLY C 1 1
7 10664 1 1 8 GLY CA C 6.539 -3.423 -13.660 1.00 . A A . 8 GLY CA 1 1
7 10665 1 1 8 GLY H H 6.644 -1.310 -13.687 1.00 . A A . 8 GLY H 1 1
7 10666 1 1 8 GLY HA2 H 7.367 -3.620 -14.295 1.00 . A A . 8 GLY HA2 1 1
7 10667 1 1 8 GLY HA3 H 6.544 -4.121 -12.825 1.00 . A A . 8 GLY HA3 1 1
7 10668 1 1 8 GLY N N 6.689 -2.109 -13.107 1.00 . A A . 8 GLY N 1 1
7 10669 1 1 8 GLY O O 5.126 -2.943 -15.481 1.00 . A A . 8 GLY O 1 1
7 10670 1 1 9 SER C C 1.940 -3.707 -14.166 1.00 . A A . 9 SER C 1 1
7 10671 1 1 9 SER CA C 3.055 -4.704 -14.532 1.00 . A A . 9 SER CA 1 1
7 10672 1 1 9 SER CB C 2.604 -6.097 -14.194 1.00 . A A . 9 SER CB 1 1
7 10673 1 1 9 SER H H 4.535 -4.806 -13.004 1.00 . A A . 9 SER H 1 1
7 10674 1 1 9 SER HA H 3.232 -4.616 -15.594 1.00 . A A . 9 SER HA 1 1
7 10675 1 1 9 SER HB2 H 3.439 -6.649 -13.804 1.00 . A A . 9 SER HB2 1 1
7 10676 1 1 9 SER HB3 H 1.825 -6.033 -13.451 1.00 . A A . 9 SER HB3 1 1
7 10677 1 1 9 SER HG H 1.493 -7.437 -15.068 1.00 . A A . 9 SER HG 1 1
7 10678 1 1 9 SER N N 4.369 -4.429 -13.889 1.00 . A A . 9 SER N 1 1
7 10679 1 1 9 SER O O 1.004 -3.502 -14.962 1.00 . A A . 9 SER O 1 1
7 10680 1 1 9 SER OG O 2.095 -6.745 -15.338 1.00 . A A . 9 SER OG 1 1
7 10681 1 1 10 ALA C C 1.086 -0.720 -13.274 1.00 . A A . 10 ALA C 1 1
7 10682 1 1 10 ALA CA C 1.161 -2.031 -12.460 1.00 . A A . 10 ALA CA 1 1
7 10683 1 1 10 ALA CB C 1.451 -1.749 -11.015 1.00 . A A . 10 ALA CB 1 1
7 10684 1 1 10 ALA H H 2.981 -3.136 -12.510 1.00 . A A . 10 ALA H 1 1
7 10685 1 1 10 ALA HA H 0.205 -2.518 -12.543 1.00 . A A . 10 ALA HA 1 1
7 10686 1 1 10 ALA HB1 H 0.524 -1.717 -10.479 1.00 . A A . 10 ALA HB1 1 1
7 10687 1 1 10 ALA HB2 H 1.953 -0.799 -10.946 1.00 . A A . 10 ALA HB2 1 1
7 10688 1 1 10 ALA HB3 H 2.085 -2.529 -10.623 1.00 . A A . 10 ALA HB3 1 1
7 10689 1 1 10 ALA N N 2.119 -3.022 -12.985 1.00 . A A . 10 ALA N 1 1
7 10690 1 1 10 ALA O O -0.004 -0.170 -13.437 1.00 . A A . 10 ALA O 1 1
7 10691 1 1 11 THR C C 2.044 0.723 -16.140 1.00 . A A . 11 THR C 1 1
7 10692 1 1 11 THR CA C 2.410 0.919 -14.662 1.00 . A A . 11 THR CA 1 1
7 10693 1 1 11 THR CB C 3.829 1.500 -14.580 1.00 . A A . 11 THR CB 1 1
7 10694 1 1 11 THR CG2 C 3.986 2.392 -13.364 1.00 . A A . 11 THR CG2 1 1
7 10695 1 1 11 THR H H 3.063 -0.895 -13.708 1.00 . A A . 11 THR H 1 1
7 10696 1 1 11 THR HA H 1.713 1.614 -14.234 1.00 . A A . 11 THR HA 1 1
7 10697 1 1 11 THR HB H 3.969 2.082 -15.470 1.00 . A A . 11 THR HB 1 1
7 10698 1 1 11 THR HG1 H 4.764 -0.054 -15.384 1.00 . A A . 11 THR HG1 1 1
7 10699 1 1 11 THR HG21 H 3.578 1.885 -12.496 1.00 . A A . 11 THR HG21 1 1
7 10700 1 1 11 THR HG22 H 3.453 3.312 -13.527 1.00 . A A . 11 THR HG22 1 1
7 10701 1 1 11 THR HG23 H 5.030 2.586 -13.212 1.00 . A A . 11 THR HG23 1 1
7 10702 1 1 11 THR N N 2.259 -0.309 -13.828 1.00 . A A . 11 THR N 1 1
7 10703 1 1 11 THR O O 1.340 1.565 -16.718 1.00 . A A . 11 THR O 1 1
7 10704 1 1 11 THR OG1 O 4.823 0.448 -14.566 1.00 . A A . 11 THR OG1 1 1
7 10705 1 1 12 ARG C C 0.637 -1.116 -18.294 1.00 . A A . 12 ARG C 1 1
7 10706 1 1 12 ARG CA C 2.116 -0.922 -18.033 1.00 . A A . 12 ARG CA 1 1
7 10707 1 1 12 ARG CB C 2.864 -2.173 -18.416 1.00 . A A . 12 ARG CB 1 1
7 10708 1 1 12 ARG CD C 5.305 -2.389 -18.618 1.00 . A A . 12 ARG CD 1 1
7 10709 1 1 12 ARG CG C 4.056 -1.937 -19.288 1.00 . A A . 12 ARG CG 1 1
7 10710 1 1 12 ARG CZ C 7.607 -1.467 -18.666 1.00 . A A . 12 ARG CZ 1 1
7 10711 1 1 12 ARG H H 3.028 -1.108 -16.115 1.00 . A A . 12 ARG H 1 1
7 10712 1 1 12 ARG HA H 2.453 -0.082 -18.657 1.00 . A A . 12 ARG HA 1 1
7 10713 1 1 12 ARG HB2 H 3.173 -2.662 -17.505 1.00 . A A . 12 ARG HB2 1 1
7 10714 1 1 12 ARG HB3 H 2.169 -2.809 -18.939 1.00 . A A . 12 ARG HB3 1 1
7 10715 1 1 12 ARG HD2 H 5.323 -1.998 -17.593 1.00 . A A . 12 ARG HD2 1 1
7 10716 1 1 12 ARG HD3 H 5.358 -3.460 -18.583 1.00 . A A . 12 ARG HD3 1 1
7 10717 1 1 12 ARG HE H 6.446 -1.750 -20.263 1.00 . A A . 12 ARG HE 1 1
7 10718 1 1 12 ARG HG2 H 3.938 -2.492 -20.194 1.00 . A A . 12 ARG HG2 1 1
7 10719 1 1 12 ARG HG3 H 4.134 -0.878 -19.504 1.00 . A A . 12 ARG HG3 1 1
7 10720 1 1 12 ARG HH11 H 7.077 -2.282 -16.914 1.00 . A A . 12 ARG HH11 1 1
7 10721 1 1 12 ARG HH12 H 8.646 -1.572 -16.957 1.00 . A A . 12 ARG HH12 1 1
7 10722 1 1 12 ARG HH21 H 8.388 -0.643 -20.308 1.00 . A A . 12 ARG HH21 1 1
7 10723 1 1 12 ARG HH22 H 9.277 -0.417 -18.845 1.00 . A A . 12 ARG HH22 1 1
7 10724 1 1 12 ARG N N 2.425 -0.535 -16.633 1.00 . A A . 12 ARG N 1 1
7 10725 1 1 12 ARG NE N 6.491 -1.873 -19.297 1.00 . A A . 12 ARG NE 1 1
7 10726 1 1 12 ARG NH1 N 7.803 -1.768 -17.391 1.00 . A A . 12 ARG NH1 1 1
7 10727 1 1 12 ARG NH2 N 8.512 -0.814 -19.333 1.00 . A A . 12 ARG NH2 1 1
7 10728 1 1 12 ARG O O 0.097 -0.511 -19.230 1.00 . A A . 12 ARG O 1 1
7 10729 1 1 13 ARG C C -2.310 -0.738 -17.108 1.00 . A A . 13 ARG C 1 1
7 10730 1 1 13 ARG CA C -1.477 -2.018 -17.283 1.00 . A A . 13 ARG CA 1 1
7 10731 1 1 13 ARG CB C -1.854 -3.050 -16.272 1.00 . A A . 13 ARG CB 1 1
7 10732 1 1 13 ARG CD C -2.633 -5.337 -15.963 1.00 . A A . 13 ARG CD 1 1
7 10733 1 1 13 ARG CG C -1.915 -4.426 -16.864 1.00 . A A . 13 ARG CG 1 1
7 10734 1 1 13 ARG CZ C -2.096 -7.060 -14.275 1.00 . A A . 13 ARG CZ 1 1
7 10735 1 1 13 ARG H H 0.471 -2.113 -16.494 1.00 . A A . 13 ARG H 1 1
7 10736 1 1 13 ARG HA H -1.669 -2.397 -18.282 1.00 . A A . 13 ARG HA 1 1
7 10737 1 1 13 ARG HB2 H -1.115 -3.033 -15.478 1.00 . A A . 13 ARG HB2 1 1
7 10738 1 1 13 ARG HB3 H -2.813 -2.784 -15.875 1.00 . A A . 13 ARG HB3 1 1
7 10739 1 1 13 ARG HD2 H -3.172 -4.773 -15.201 1.00 . A A . 13 ARG HD2 1 1
7 10740 1 1 13 ARG HD3 H -3.343 -5.940 -16.516 1.00 . A A . 13 ARG HD3 1 1
7 10741 1 1 13 ARG HE H -0.792 -6.257 -15.546 1.00 . A A . 13 ARG HE 1 1
7 10742 1 1 13 ARG HG2 H -2.428 -4.390 -17.799 1.00 . A A . 13 ARG HG2 1 1
7 10743 1 1 13 ARG HG3 H -0.908 -4.797 -17.000 1.00 . A A . 13 ARG HG3 1 1
7 10744 1 1 13 ARG HH11 H -3.998 -6.429 -14.275 1.00 . A A . 13 ARG HH11 1 1
7 10745 1 1 13 ARG HH12 H -3.647 -7.730 -13.200 1.00 . A A . 13 ARG HH12 1 1
7 10746 1 1 13 ARG HH21 H -0.281 -7.854 -14.086 1.00 . A A . 13 ARG HH21 1 1
7 10747 1 1 13 ARG HH22 H -1.462 -8.376 -12.944 1.00 . A A . 13 ARG HH22 1 1
7 10748 1 1 13 ARG N N -0.033 -1.774 -17.273 1.00 . A A . 13 ARG N 1 1
7 10749 1 1 13 ARG NE N -1.723 -6.239 -15.269 1.00 . A A . 13 ARG NE 1 1
7 10750 1 1 13 ARG NH1 N -3.347 -7.073 -13.845 1.00 . A A . 13 ARG NH1 1 1
7 10751 1 1 13 ARG NH2 N -1.215 -7.845 -13.739 1.00 . A A . 13 ARG NH2 1 1
7 10752 1 1 13 ARG O O -3.300 -0.566 -17.828 1.00 . A A . 13 ARG O 1 1
7 10753 1 1 14 GLU C C -2.276 2.414 -17.205 1.00 . A A . 14 GLU C 1 1
7 10754 1 1 14 GLU CA C -2.368 1.503 -15.979 1.00 . A A . 14 GLU CA 1 1
7 10755 1 1 14 GLU CB C -1.760 2.163 -14.784 1.00 . A A . 14 GLU CB 1 1
7 10756 1 1 14 GLU CD C -1.949 2.707 -12.346 1.00 . A A . 14 GLU CD 1 1
7 10757 1 1 14 GLU CG C -2.628 2.098 -13.553 1.00 . A A . 14 GLU CG 1 1
7 10758 1 1 14 GLU H H -0.950 -0.104 -15.722 1.00 . A A . 14 GLU H 1 1
7 10759 1 1 14 GLU HA H -3.417 1.299 -15.814 1.00 . A A . 14 GLU HA 1 1
7 10760 1 1 14 GLU HB2 H -0.816 1.683 -14.577 1.00 . A A . 14 GLU HB2 1 1
7 10761 1 1 14 GLU HB3 H -1.587 3.194 -15.041 1.00 . A A . 14 GLU HB3 1 1
7 10762 1 1 14 GLU HG2 H -3.544 2.637 -13.748 1.00 . A A . 14 GLU HG2 1 1
7 10763 1 1 14 GLU HG3 H -2.856 1.064 -13.342 1.00 . A A . 14 GLU HG3 1 1
7 10764 1 1 14 GLU N N -1.774 0.183 -16.227 1.00 . A A . 14 GLU N 1 1
7 10765 1 1 14 GLU O O -3.219 3.144 -17.486 1.00 . A A . 14 GLU O 1 1
7 10766 1 1 14 GLU OE1 O -1.215 1.978 -11.642 1.00 . A A . 14 GLU OE1 1 1
7 10767 1 1 14 GLU OE2 O -2.135 3.920 -12.111 1.00 . A A . 14 GLU OE2 1 1
7 10768 1 1 15 LYS C C -1.861 2.701 -20.341 1.00 . A A . 15 LYS C 1 1
7 10769 1 1 15 LYS CA C -0.874 3.046 -19.218 1.00 . A A . 15 LYS CA 1 1
7 10770 1 1 15 LYS CB C 0.531 2.843 -19.693 1.00 . A A . 15 LYS CB 1 1
7 10771 1 1 15 LYS CD C 2.878 3.634 -19.672 1.00 . A A . 15 LYS CD 1 1
7 10772 1 1 15 LYS CE C 3.831 4.739 -19.259 1.00 . A A . 15 LYS CE 1 1
7 10773 1 1 15 LYS CG C 1.454 3.954 -19.284 1.00 . A A . 15 LYS CG 1 1
7 10774 1 1 15 LYS H H -0.441 1.626 -17.685 1.00 . A A . 15 LYS H 1 1
7 10775 1 1 15 LYS HA H -1.044 4.069 -18.948 1.00 . A A . 15 LYS HA 1 1
7 10776 1 1 15 LYS HB2 H 0.891 1.906 -19.292 1.00 . A A . 15 LYS HB2 1 1
7 10777 1 1 15 LYS HB3 H 0.497 2.780 -20.767 1.00 . A A . 15 LYS HB3 1 1
7 10778 1 1 15 LYS HD2 H 3.175 2.715 -19.189 1.00 . A A . 15 LYS HD2 1 1
7 10779 1 1 15 LYS HD3 H 2.926 3.508 -20.745 1.00 . A A . 15 LYS HD3 1 1
7 10780 1 1 15 LYS HE2 H 3.545 5.652 -19.761 1.00 . A A . 15 LYS HE2 1 1
7 10781 1 1 15 LYS HE3 H 3.760 4.879 -18.190 1.00 . A A . 15 LYS HE3 1 1
7 10782 1 1 15 LYS HG2 H 1.139 4.862 -19.777 1.00 . A A . 15 LYS HG2 1 1
7 10783 1 1 15 LYS HG3 H 1.391 4.082 -18.211 1.00 . A A . 15 LYS HG3 1 1
7 10784 1 1 15 LYS HZ1 H 5.459 3.435 -19.338 1.00 . A A . 15 LYS HZ1 1 1
7 10785 1 1 15 LYS HZ2 H 5.889 5.058 -19.117 1.00 . A A . 15 LYS HZ2 1 1
7 10786 1 1 15 LYS HZ3 H 5.383 4.515 -20.637 1.00 . A A . 15 LYS HZ3 1 1
7 10787 1 1 15 LYS N N -1.125 2.288 -17.972 1.00 . A A . 15 LYS N 1 1
7 10788 1 1 15 LYS NZ N 5.239 4.415 -19.612 1.00 . A A . 15 LYS NZ 1 1
7 10789 1 1 15 LYS O O -2.256 3.585 -21.111 1.00 . A A . 15 LYS O 1 1
7 10790 1 1 16 ILE C C -4.703 1.541 -21.041 1.00 . A A . 16 ILE C 1 1
7 10791 1 1 16 ILE CA C -3.318 0.899 -21.307 1.00 . A A . 16 ILE CA 1 1
7 10792 1 1 16 ILE CB C -3.404 -0.661 -21.320 1.00 . A A . 16 ILE CB 1 1
7 10793 1 1 16 ILE CD1 C -1.633 -2.467 -21.006 1.00 . A A . 16 ILE CD1 1 1
7 10794 1 1 16 ILE CG1 C -2.070 -1.257 -21.800 1.00 . A A . 16 ILE CG1 1 1
7 10795 1 1 16 ILE CG2 C -4.569 -1.133 -22.225 1.00 . A A . 16 ILE CG2 1 1
7 10796 1 1 16 ILE H H -1.961 0.771 -19.665 1.00 . A A . 16 ILE H 1 1
7 10797 1 1 16 ILE HA H -2.980 1.240 -22.264 1.00 . A A . 16 ILE HA 1 1
7 10798 1 1 16 ILE HB H -3.594 -0.961 -20.299 1.00 . A A . 16 ILE HB 1 1
7 10799 1 1 16 ILE HD11 H -1.469 -3.271 -21.682 1.00 . A A . 16 ILE HD11 1 1
7 10800 1 1 16 ILE HD12 H -2.425 -2.719 -20.309 1.00 . A A . 16 ILE HD12 1 1
7 10801 1 1 16 ILE HD13 H -0.735 -2.229 -20.461 1.00 . A A . 16 ILE HD13 1 1
7 10802 1 1 16 ILE HG12 H -2.174 -1.517 -22.830 1.00 . A A . 16 ILE HG12 1 1
7 10803 1 1 16 ILE HG13 H -1.299 -0.487 -21.700 1.00 . A A . 16 ILE HG13 1 1
7 10804 1 1 16 ILE HG21 H -5.187 -1.790 -21.654 1.00 . A A . 16 ILE HG21 1 1
7 10805 1 1 16 ILE HG22 H -4.161 -1.607 -23.079 1.00 . A A . 16 ILE HG22 1 1
7 10806 1 1 16 ILE HG23 H -5.140 -0.249 -22.517 1.00 . A A . 16 ILE HG23 1 1
7 10807 1 1 16 ILE N N -2.312 1.399 -20.352 1.00 . A A . 16 ILE N 1 1
7 10808 1 1 16 ILE O O -5.336 1.993 -21.981 1.00 . A A . 16 ILE O 1 1
7 10809 1 1 17 ILE C C -6.392 3.763 -19.433 1.00 . A A . 17 ILE C 1 1
7 10810 1 1 17 ILE CA C -6.374 2.168 -19.337 1.00 . A A . 17 ILE CA 1 1
7 10811 1 1 17 ILE CB C -6.789 1.603 -17.906 1.00 . A A . 17 ILE CB 1 1
7 10812 1 1 17 ILE CD1 C -8.889 0.207 -17.643 1.00 . A A . 17 ILE CD1 1 1
7 10813 1 1 17 ILE CG1 C -8.327 1.572 -17.808 1.00 . A A . 17 ILE CG1 1 1
7 10814 1 1 17 ILE CG2 C -6.174 2.435 -16.764 1.00 . A A . 17 ILE CG2 1 1
7 10815 1 1 17 ILE H H -4.476 1.241 -19.046 1.00 . A A . 17 ILE H 1 1
7 10816 1 1 17 ILE HA H -7.088 1.813 -20.050 1.00 . A A . 17 ILE HA 1 1
7 10817 1 1 17 ILE HB H -6.407 0.605 -17.849 1.00 . A A . 17 ILE HB 1 1
7 10818 1 1 17 ILE HD11 H -9.597 0.217 -16.846 1.00 . A A . 17 ILE HD11 1 1
7 10819 1 1 17 ILE HD12 H -8.075 -0.469 -17.410 1.00 . A A . 17 ILE HD12 1 1
7 10820 1 1 17 ILE HD13 H -9.355 -0.096 -18.569 1.00 . A A . 17 ILE HD13 1 1
7 10821 1 1 17 ILE HG12 H -8.610 2.186 -16.972 1.00 . A A . 17 ILE HG12 1 1
7 10822 1 1 17 ILE HG13 H -8.739 2.013 -18.721 1.00 . A A . 17 ILE HG13 1 1
7 10823 1 1 17 ILE HG21 H -5.304 1.949 -16.395 1.00 . A A . 17 ILE HG21 1 1
7 10824 1 1 17 ILE HG22 H -6.905 2.595 -16.016 1.00 . A A . 17 ILE HG22 1 1
7 10825 1 1 17 ILE HG23 H -5.882 3.408 -17.204 1.00 . A A . 17 ILE HG23 1 1
7 10826 1 1 17 ILE N N -5.103 1.568 -19.750 1.00 . A A . 17 ILE N 1 1
7 10827 1 1 17 ILE O O -7.408 4.383 -19.055 1.00 . A A . 17 ILE O 1 1
7 10828 1 1 18 GLU C C -4.917 6.414 -20.979 1.00 . A A . 18 GLU C 1 1
7 10829 1 1 18 GLU CA C -4.961 5.749 -19.597 1.00 . A A . 18 GLU CA 1 1
7 10830 1 1 18 GLU CB C -3.705 6.042 -18.821 1.00 . A A . 18 GLU CB 1 1
7 10831 1 1 18 GLU CD C -2.665 6.581 -16.605 1.00 . A A . 18 GLU CD 1 1
7 10832 1 1 18 GLU CG C -3.939 6.250 -17.337 1.00 . A A . 18 GLU CG 1 1
7 10833 1 1 18 GLU H H -4.518 3.797 -20.118 1.00 . A A . 18 GLU H 1 1
7 10834 1 1 18 GLU HA H -5.822 6.144 -19.082 1.00 . A A . 18 GLU HA 1 1
7 10835 1 1 18 GLU HB2 H -3.035 5.191 -18.948 1.00 . A A . 18 GLU HB2 1 1
7 10836 1 1 18 GLU HB3 H -3.250 6.911 -19.235 1.00 . A A . 18 GLU HB3 1 1
7 10837 1 1 18 GLU HG2 H -4.642 7.051 -17.215 1.00 . A A . 18 GLU HG2 1 1
7 10838 1 1 18 GLU HG3 H -4.356 5.336 -16.924 1.00 . A A . 18 GLU HG3 1 1
7 10839 1 1 18 GLU N N -5.175 4.309 -19.636 1.00 . A A . 18 GLU N 1 1
7 10840 1 1 18 GLU O O -5.423 7.543 -21.104 1.00 . A A . 18 GLU O 1 1
7 10841 1 1 18 GLU OE1 O -2.335 7.778 -16.505 1.00 . A A . 18 GLU OE1 1 1
7 10842 1 1 18 GLU OE2 O -1.989 5.639 -16.128 1.00 . A A . 18 GLU OE2 1 1
7 10843 1 1 19 LEU C C -5.272 5.842 -24.243 1.00 . A A . 19 LEU C 1 1
7 10844 1 1 19 LEU CA C -4.122 6.235 -23.315 1.00 . A A . 19 LEU CA 1 1
7 10845 1 1 19 LEU CB C -2.806 5.784 -23.904 1.00 . A A . 19 LEU CB 1 1
7 10846 1 1 19 LEU CD1 C -0.642 7.056 -23.874 1.00 . A A . 19 LEU CD1 1 1
7 10847 1 1 19 LEU CD2 C -1.766 6.584 -26.045 1.00 . A A . 19 LEU CD2 1 1
7 10848 1 1 19 LEU CG C -1.978 6.892 -24.572 1.00 . A A . 19 LEU CG 1 1
7 10849 1 1 19 LEU H H -3.983 4.798 -21.760 1.00 . A A . 19 LEU H 1 1
7 10850 1 1 19 LEU HA H -4.140 7.305 -23.217 1.00 . A A . 19 LEU HA 1 1
7 10851 1 1 19 LEU HB2 H -2.222 5.343 -23.115 1.00 . A A . 19 LEU HB2 1 1
7 10852 1 1 19 LEU HB3 H -3.024 5.028 -24.640 1.00 . A A . 19 LEU HB3 1 1
7 10853 1 1 19 LEU HD11 H -0.746 7.751 -23.057 1.00 . A A . 19 LEU HD11 1 1
7 10854 1 1 19 LEU HD12 H 0.084 7.428 -24.580 1.00 . A A . 19 LEU HD12 1 1
7 10855 1 1 19 LEU HD13 H -0.316 6.097 -23.493 1.00 . A A . 19 LEU HD13 1 1
7 10856 1 1 19 LEU HD21 H -2.088 5.574 -26.254 1.00 . A A . 19 LEU HD21 1 1
7 10857 1 1 19 LEU HD22 H -0.716 6.684 -26.280 1.00 . A A . 19 LEU HD22 1 1
7 10858 1 1 19 LEU HD23 H -2.336 7.277 -26.643 1.00 . A A . 19 LEU HD23 1 1
7 10859 1 1 19 LEU HG H -2.514 7.829 -24.501 1.00 . A A . 19 LEU HG 1 1
7 10860 1 1 19 LEU N N -4.261 5.729 -21.956 1.00 . A A . 19 LEU N 1 1
7 10861 1 1 19 LEU O O -5.551 6.564 -25.233 1.00 . A A . 19 LEU O 1 1
7 10862 1 1 20 LEU C C -8.443 4.814 -24.481 1.00 . A A . 20 LEU C 1 1
7 10863 1 1 20 LEU CA C -7.077 4.153 -24.662 1.00 . A A . 20 LEU CA 1 1
7 10864 1 1 20 LEU CB C -7.191 2.692 -24.330 1.00 . A A . 20 LEU CB 1 1
7 10865 1 1 20 LEU CD1 C -5.875 0.865 -25.396 1.00 . A A . 20 LEU CD1 1 1
7 10866 1 1 20 LEU CD2 C -8.347 0.853 -25.573 1.00 . A A . 20 LEU CD2 1 1
7 10867 1 1 20 LEU CG C -7.112 1.730 -25.510 1.00 . A A . 20 LEU CG 1 1
7 10868 1 1 20 LEU H H -5.913 4.401 -22.952 1.00 . A A . 20 LEU H 1 1
7 10869 1 1 20 LEU HA H -6.765 4.285 -25.683 1.00 . A A . 20 LEU HA 1 1
7 10870 1 1 20 LEU HB2 H -6.392 2.457 -23.642 1.00 . A A . 20 LEU HB2 1 1
7 10871 1 1 20 LEU HB3 H -8.131 2.545 -23.823 1.00 . A A . 20 LEU HB3 1 1
7 10872 1 1 20 LEU HD11 H -5.001 1.457 -25.619 1.00 . A A . 20 LEU HD11 1 1
7 10873 1 1 20 LEU HD12 H -5.947 0.046 -26.093 1.00 . A A . 20 LEU HD12 1 1
7 10874 1 1 20 LEU HD13 H -5.800 0.479 -24.389 1.00 . A A . 20 LEU HD13 1 1
7 10875 1 1 20 LEU HD21 H -9.224 1.466 -25.737 1.00 . A A . 20 LEU HD21 1 1
7 10876 1 1 20 LEU HD22 H -8.454 0.305 -24.651 1.00 . A A . 20 LEU HD22 1 1
7 10877 1 1 20 LEU HD23 H -8.242 0.156 -26.395 1.00 . A A . 20 LEU HD23 1 1
7 10878 1 1 20 LEU HG H -7.047 2.298 -26.426 1.00 . A A . 20 LEU HG 1 1
7 10879 1 1 20 LEU N N -6.003 4.750 -23.859 1.00 . A A . 20 LEU N 1 1
7 10880 1 1 20 LEU O O -9.360 4.588 -25.326 1.00 . A A . 20 LEU O 1 1
7 10881 1 1 21 LEU C C -9.992 7.749 -23.960 1.00 . A A . 21 LEU C 1 1
7 10882 1 1 21 LEU CA C -9.804 6.466 -23.126 1.00 . A A . 21 LEU CA 1 1
7 10883 1 1 21 LEU CB C -9.830 6.753 -21.642 1.00 . A A . 21 LEU CB 1 1
7 10884 1 1 21 LEU CD1 C -10.806 5.294 -19.863 1.00 . A A . 21 LEU CD1 1 1
7 10885 1 1 21 LEU CD2 C -11.796 7.547 -20.316 1.00 . A A . 21 LEU CD2 1 1
7 10886 1 1 21 LEU CG C -11.112 6.333 -20.927 1.00 . A A . 21 LEU CG 1 1
7 10887 1 1 21 LEU H H -7.813 5.933 -22.967 1.00 . A A . 21 LEU H 1 1
7 10888 1 1 21 LEU HA H -10.599 5.773 -23.390 1.00 . A A . 21 LEU HA 1 1
7 10889 1 1 21 LEU HB2 H -8.991 6.250 -21.186 1.00 . A A . 21 LEU HB2 1 1
7 10890 1 1 21 LEU HB3 H -9.704 7.814 -21.530 1.00 . A A . 21 LEU HB3 1 1
7 10891 1 1 21 LEU HD11 H -10.228 5.749 -19.072 1.00 . A A . 21 LEU HD11 1 1
7 10892 1 1 21 LEU HD12 H -10.239 4.485 -20.302 1.00 . A A . 21 LEU HD12 1 1
7 10893 1 1 21 LEU HD13 H -11.730 4.910 -19.461 1.00 . A A . 21 LEU HD13 1 1
7 10894 1 1 21 LEU HD21 H -12.757 7.694 -20.786 1.00 . A A . 21 LEU HD21 1 1
7 10895 1 1 21 LEU HD22 H -11.182 8.424 -20.472 1.00 . A A . 21 LEU HD22 1 1
7 10896 1 1 21 LEU HD23 H -11.932 7.387 -19.258 1.00 . A A . 21 LEU HD23 1 1
7 10897 1 1 21 LEU HG H -11.792 5.890 -21.643 1.00 . A A . 21 LEU HG 1 1
7 10898 1 1 21 LEU N N -8.565 5.755 -23.445 1.00 . A A . 21 LEU N 1 1
7 10899 1 1 21 LEU O O -11.090 8.341 -23.962 1.00 . A A . 21 LEU O 1 1
7 10900 1 1 22 GLU C C -8.956 8.987 -27.034 1.00 . A A . 22 GLU C 1 1
7 10901 1 1 22 GLU CA C -8.876 9.328 -25.529 1.00 . A A . 22 GLU CA 1 1
7 10902 1 1 22 GLU CB C -7.658 10.172 -25.225 1.00 . A A . 22 GLU CB 1 1
7 10903 1 1 22 GLU CD C -6.723 12.173 -24.039 1.00 . A A . 22 GLU CD 1 1
7 10904 1 1 22 GLU CG C -7.924 11.280 -24.223 1.00 . A A . 22 GLU CG 1 1
7 10905 1 1 22 GLU H H -8.069 7.609 -24.612 1.00 . A A . 22 GLU H 1 1
7 10906 1 1 22 GLU HA H -9.770 9.880 -25.266 1.00 . A A . 22 GLU HA 1 1
7 10907 1 1 22 GLU HB2 H -6.885 9.528 -24.830 1.00 . A A . 22 GLU HB2 1 1
7 10908 1 1 22 GLU HB3 H -7.322 10.610 -26.145 1.00 . A A . 22 GLU HB3 1 1
7 10909 1 1 22 GLU HG2 H -8.754 11.873 -24.576 1.00 . A A . 22 GLU HG2 1 1
7 10910 1 1 22 GLU HG3 H -8.179 10.834 -23.272 1.00 . A A . 22 GLU HG3 1 1
7 10911 1 1 22 GLU N N -8.890 8.148 -24.672 1.00 . A A . 22 GLU N 1 1
7 10912 1 1 22 GLU O O -9.449 9.835 -27.811 1.00 . A A . 22 GLU O 1 1
7 10913 1 1 22 GLU OE1 O -5.891 11.879 -23.154 1.00 . A A . 22 GLU OE1 1 1
7 10914 1 1 22 GLU OE2 O -6.614 13.180 -24.773 1.00 . A A . 22 GLU OE2 1 1
7 10915 1 1 23 GLY C C -8.417 5.855 -28.887 1.00 . A A . 23 GLY C 1 1
7 10916 1 1 23 GLY CA C -8.517 7.333 -28.774 1.00 . A A . 23 GLY CA 1 1
7 10917 1 1 23 GLY H H -8.115 7.180 -26.711 1.00 . A A . 23 GLY H 1 1
7 10918 1 1 23 GLY HA2 H -9.453 7.665 -29.208 1.00 . A A . 23 GLY HA2 1 1
7 10919 1 1 23 GLY HA3 H -7.703 7.800 -29.301 1.00 . A A . 23 GLY HA3 1 1
7 10920 1 1 23 GLY N N -8.489 7.773 -27.404 1.00 . A A . 23 GLY N 1 1
7 10921 1 1 23 GLY O O -8.325 5.128 -27.866 1.00 . A A . 23 GLY O 1 1
7 10922 1 1 24 ASP C C -7.047 3.622 -31.124 1.00 . A A . 24 ASP C 1 1
7 10923 1 1 24 ASP CA C -8.358 3.934 -30.437 1.00 . A A . 24 ASP CA 1 1
7 10924 1 1 24 ASP CB C -9.583 3.449 -31.271 1.00 . A A . 24 ASP CB 1 1
7 10925 1 1 24 ASP CG C -9.900 4.298 -32.523 1.00 . A A . 24 ASP CG 1 1
7 10926 1 1 24 ASP H H -8.548 5.991 -30.891 1.00 . A A . 24 ASP H 1 1
7 10927 1 1 24 ASP HA H -8.371 3.430 -29.483 1.00 . A A . 24 ASP HA 1 1
7 10928 1 1 24 ASP HB2 H -9.384 2.443 -31.577 1.00 . A A . 24 ASP HB2 1 1
7 10929 1 1 24 ASP HB3 H -10.436 3.469 -30.618 1.00 . A A . 24 ASP HB3 1 1
7 10930 1 1 24 ASP N N -8.440 5.376 -30.133 1.00 . A A . 24 ASP N 1 1
7 10931 1 1 24 ASP O O -6.674 4.310 -32.122 1.00 . A A . 24 ASP O 1 1
7 10932 1 1 24 ASP OD1 O -10.456 5.396 -32.340 1.00 . A A . 24 ASP OD1 1 1
7 10933 1 1 24 ASP OD2 O -9.448 3.910 -33.605 1.00 . A A . 24 ASP OD2 1 1
7 10934 1 1 25 TYR C C -5.058 0.709 -31.298 1.00 . A A . 25 TYR C 1 1
7 10935 1 1 25 TYR CA C -5.100 2.174 -31.176 1.00 . A A . 25 TYR CA 1 1
7 10936 1 1 25 TYR CB C -3.891 2.687 -30.323 1.00 . A A . 25 TYR CB 1 1
7 10937 1 1 25 TYR CD1 C -2.673 4.563 -31.521 1.00 . A A . 25 TYR CD1 1 1
7 10938 1 1 25 TYR CD2 C -4.120 5.140 -29.701 1.00 . A A . 25 TYR CD2 1 1
7 10939 1 1 25 TYR CE1 C -2.358 5.881 -31.693 1.00 . A A . 25 TYR CE1 1 1
7 10940 1 1 25 TYR CE2 C -3.813 6.461 -29.874 1.00 . A A . 25 TYR CE2 1 1
7 10941 1 1 25 TYR CG C -3.558 4.166 -30.524 1.00 . A A . 25 TYR CG 1 1
7 10942 1 1 25 TYR CZ C -2.929 6.828 -30.867 1.00 . A A . 25 TYR CZ 1 1
7 10943 1 1 25 TYR H H -6.712 2.136 -29.820 1.00 . A A . 25 TYR H 1 1
7 10944 1 1 25 TYR HA H -5.033 2.621 -32.161 1.00 . A A . 25 TYR HA 1 1
7 10945 1 1 25 TYR HB2 H -4.127 2.544 -29.287 1.00 . A A . 25 TYR HB2 1 1
7 10946 1 1 25 TYR HB3 H -3.029 2.113 -30.589 1.00 . A A . 25 TYR HB3 1 1
7 10947 1 1 25 TYR HD1 H -2.247 3.805 -32.166 1.00 . A A . 25 TYR HD1 1 1
7 10948 1 1 25 TYR HD2 H -4.823 4.838 -28.932 1.00 . A A . 25 TYR HD2 1 1
7 10949 1 1 25 TYR HE1 H -1.671 6.169 -32.465 1.00 . A A . 25 TYR HE1 1 1
7 10950 1 1 25 TYR HE2 H -4.254 7.201 -29.233 1.00 . A A . 25 TYR HE2 1 1
7 10951 1 1 25 TYR HH H -3.107 8.514 -31.764 1.00 . A A . 25 TYR HH 1 1
7 10952 1 1 25 TYR N N -6.376 2.595 -30.620 1.00 . A A . 25 TYR N 1 1
7 10953 1 1 25 TYR O O -5.641 -0.016 -30.451 1.00 . A A . 25 TYR O 1 1
7 10954 1 1 25 TYR OH O -2.608 8.152 -31.032 1.00 . A A . 25 TYR OH 1 1
7 10955 1 1 26 SER C C -3.045 -1.726 -31.685 1.00 . A A . 26 SER C 1 1
7 10956 1 1 26 SER CA C -4.161 -1.161 -32.607 1.00 . A A . 26 SER CA 1 1
7 10957 1 1 26 SER CB C -3.825 -1.431 -34.074 1.00 . A A . 26 SER CB 1 1
7 10958 1 1 26 SER H H -3.923 0.886 -32.949 1.00 . A A . 26 SER H 1 1
7 10959 1 1 26 SER HA H -5.062 -1.680 -32.326 1.00 . A A . 26 SER HA 1 1
7 10960 1 1 26 SER HB2 H -3.601 -0.531 -34.564 1.00 . A A . 26 SER HB2 1 1
7 10961 1 1 26 SER HB3 H -2.952 -2.099 -34.092 1.00 . A A . 26 SER HB3 1 1
7 10962 1 1 26 SER HG H -4.586 -2.949 -35.065 1.00 . A A . 26 SER HG 1 1
7 10963 1 1 26 SER N N -4.353 0.241 -32.347 1.00 . A A . 26 SER N 1 1
7 10964 1 1 26 SER O O -2.334 -0.907 -31.061 1.00 . A A . 26 SER O 1 1
7 10965 1 1 26 SER OG O -4.902 -2.108 -34.702 1.00 . A A . 26 SER OG 1 1
7 10966 1 1 27 PRO C C -0.399 -3.287 -30.988 1.00 . A A . 27 PRO C 1 1
7 10967 1 1 27 PRO CA C -1.836 -3.718 -30.610 1.00 . A A . 27 PRO CA 1 1
7 10968 1 1 27 PRO CB C -2.050 -5.181 -30.836 1.00 . A A . 27 PRO CB 1 1
7 10969 1 1 27 PRO CD C -3.823 -4.214 -31.961 1.00 . A A . 27 PRO CD 1 1
7 10970 1 1 27 PRO CG C -3.502 -5.324 -31.095 1.00 . A A . 27 PRO CG 1 1
7 10971 1 1 27 PRO HA H -2.003 -3.433 -29.608 1.00 . A A . 27 PRO HA 1 1
7 10972 1 1 27 PRO HB2 H -1.458 -5.480 -31.706 1.00 . A A . 27 PRO HB2 1 1
7 10973 1 1 27 PRO HB3 H -1.737 -5.685 -29.973 1.00 . A A . 27 PRO HB3 1 1
7 10974 1 1 27 PRO HD2 H -3.588 -4.431 -33.004 1.00 . A A . 27 PRO HD2 1 1
7 10975 1 1 27 PRO HD3 H -4.848 -3.899 -31.874 1.00 . A A . 27 PRO HD3 1 1
7 10976 1 1 27 PRO HG2 H -3.707 -6.240 -31.626 1.00 . A A . 27 PRO HG2 1 1
7 10977 1 1 27 PRO HG3 H -4.057 -5.247 -30.191 1.00 . A A . 27 PRO HG3 1 1
7 10978 1 1 27 PRO N N -2.918 -3.132 -31.454 1.00 . A A . 27 PRO N 1 1
7 10979 1 1 27 PRO O O 0.383 -2.896 -30.080 1.00 . A A . 27 PRO O 1 1
7 10980 1 1 28 SER C C 1.426 -1.308 -32.635 1.00 . A A . 28 SER C 1 1
7 10981 1 1 28 SER CA C 1.211 -2.821 -32.901 1.00 . A A . 28 SER CA 1 1
7 10982 1 1 28 SER CB C 1.309 -3.107 -34.369 1.00 . A A . 28 SER CB 1 1
7 10983 1 1 28 SER H H -0.679 -3.765 -32.953 1.00 . A A . 28 SER H 1 1
7 10984 1 1 28 SER HA H 1.973 -3.370 -32.353 1.00 . A A . 28 SER HA 1 1
7 10985 1 1 28 SER HB2 H 0.400 -2.767 -34.847 1.00 . A A . 28 SER HB2 1 1
7 10986 1 1 28 SER HB3 H 2.149 -2.559 -34.751 1.00 . A A . 28 SER HB3 1 1
7 10987 1 1 28 SER HG H 2.349 -4.617 -34.997 1.00 . A A . 28 SER HG 1 1
7 10988 1 1 28 SER N N -0.075 -3.333 -32.349 1.00 . A A . 28 SER N 1 1
7 10989 1 1 28 SER O O 2.541 -0.876 -32.384 1.00 . A A . 28 SER O 1 1
7 10990 1 1 28 SER OG O 1.487 -4.479 -34.612 1.00 . A A . 28 SER OG 1 1
7 10991 1 1 29 GLU C C 0.421 1.167 -30.764 1.00 . A A . 29 GLU C 1 1
7 10992 1 1 29 GLU CA C 0.179 0.885 -32.283 1.00 . A A . 29 GLU CA 1 1
7 10993 1 1 29 GLU CB C -1.112 1.464 -32.721 1.00 . A A . 29 GLU CB 1 1
7 10994 1 1 29 GLU CD C -2.350 2.134 -34.778 1.00 . A A . 29 GLU CD 1 1
7 10995 1 1 29 GLU CG C -1.027 2.146 -34.052 1.00 . A A . 29 GLU CG 1 1
7 10996 1 1 29 GLU H H -0.606 -1.042 -32.773 1.00 . A A . 29 GLU H 1 1
7 10997 1 1 29 GLU HA H 1.006 1.303 -32.820 1.00 . A A . 29 GLU HA 1 1
7 10998 1 1 29 GLU HB2 H -1.842 0.658 -32.775 1.00 . A A . 29 GLU HB2 1 1
7 10999 1 1 29 GLU HB3 H -1.419 2.164 -31.970 1.00 . A A . 29 GLU HB3 1 1
7 11000 1 1 29 GLU HG2 H -0.719 3.161 -33.888 1.00 . A A . 29 GLU HG2 1 1
7 11001 1 1 29 GLU HG3 H -0.290 1.633 -34.656 1.00 . A A . 29 GLU HG3 1 1
7 11002 1 1 29 GLU N N 0.241 -0.554 -32.615 1.00 . A A . 29 GLU N 1 1
7 11003 1 1 29 GLU O O 1.192 2.070 -30.436 1.00 . A A . 29 GLU O 1 1
7 11004 1 1 29 GLU OE1 O -3.147 3.077 -34.574 1.00 . A A . 29 GLU OE1 1 1
7 11005 1 1 29 GLU OE2 O -2.593 1.188 -35.558 1.00 . A A . 29 GLU OE2 1 1
7 11006 1 1 30 LEU C C 1.584 -0.194 -28.100 1.00 . A A . 30 LEU C 1 1
7 11007 1 1 30 LEU CA C 0.130 0.195 -28.445 1.00 . A A . 30 LEU CA 1 1
7 11008 1 1 30 LEU CB C -0.856 -0.701 -27.739 1.00 . A A . 30 LEU CB 1 1
7 11009 1 1 30 LEU CD1 C -3.325 -0.930 -27.922 1.00 . A A . 30 LEU CD1 1 1
7 11010 1 1 30 LEU CD2 C -2.335 0.042 -25.854 1.00 . A A . 30 LEU CD2 1 1
7 11011 1 1 30 LEU CG C -2.200 -0.084 -27.369 1.00 . A A . 30 LEU CG 1 1
7 11012 1 1 30 LEU H H -0.847 -0.392 -30.300 1.00 . A A . 30 LEU H 1 1
7 11013 1 1 30 LEU HA H -0.032 1.247 -28.134 1.00 . A A . 30 LEU HA 1 1
7 11014 1 1 30 LEU HB2 H -1.018 -1.550 -28.371 1.00 . A A . 30 LEU HB2 1 1
7 11015 1 1 30 LEU HB3 H -0.361 -1.024 -26.834 1.00 . A A . 30 LEU HB3 1 1
7 11016 1 1 30 LEU HD11 H -3.955 -0.319 -28.549 1.00 . A A . 30 LEU HD11 1 1
7 11017 1 1 30 LEU HD12 H -3.904 -1.331 -27.103 1.00 . A A . 30 LEU HD12 1 1
7 11018 1 1 30 LEU HD13 H -2.912 -1.742 -28.503 1.00 . A A . 30 LEU HD13 1 1
7 11019 1 1 30 LEU HD21 H -1.365 0.219 -25.414 1.00 . A A . 30 LEU HD21 1 1
7 11020 1 1 30 LEU HD22 H -2.752 -0.871 -25.457 1.00 . A A . 30 LEU HD22 1 1
7 11021 1 1 30 LEU HD23 H -2.991 0.869 -25.624 1.00 . A A . 30 LEU HD23 1 1
7 11022 1 1 30 LEU HG H -2.272 0.906 -27.795 1.00 . A A . 30 LEU HG 1 1
7 11023 1 1 30 LEU N N -0.112 0.197 -29.899 1.00 . A A . 30 LEU N 1 1
7 11024 1 1 30 LEU O O 2.037 -0.069 -26.967 1.00 . A A . 30 LEU O 1 1
7 11025 1 1 31 ALA C C 4.571 0.337 -29.616 1.00 . A A . 31 ALA C 1 1
7 11026 1 1 31 ALA CA C 3.758 -0.843 -29.151 1.00 . A A . 31 ALA CA 1 1
7 11027 1 1 31 ALA CB C 4.095 -2.091 -29.922 1.00 . A A . 31 ALA CB 1 1
7 11028 1 1 31 ALA H H 1.862 -0.776 -30.060 1.00 . A A . 31 ALA H 1 1
7 11029 1 1 31 ALA HA H 3.959 -1.014 -28.105 1.00 . A A . 31 ALA HA 1 1
7 11030 1 1 31 ALA HB1 H 4.835 -1.823 -30.658 1.00 . A A . 31 ALA HB1 1 1
7 11031 1 1 31 ALA HB2 H 3.212 -2.463 -30.408 1.00 . A A . 31 ALA HB2 1 1
7 11032 1 1 31 ALA HB3 H 4.491 -2.817 -29.242 1.00 . A A . 31 ALA HB3 1 1
7 11033 1 1 31 ALA N N 2.350 -0.532 -29.215 1.00 . A A . 31 ALA N 1 1
7 11034 1 1 31 ALA O O 5.684 0.551 -29.105 1.00 . A A . 31 ALA O 1 1
7 11035 1 1 32 ARG C C 4.733 3.470 -29.993 1.00 . A A . 32 ARG C 1 1
7 11036 1 1 32 ARG CA C 4.592 2.409 -31.099 1.00 . A A . 32 ARG CA 1 1
7 11037 1 1 32 ARG CB C 3.809 2.942 -32.269 1.00 . A A . 32 ARG CB 1 1
7 11038 1 1 32 ARG CD C 4.190 3.543 -34.634 1.00 . A A . 32 ARG CD 1 1
7 11039 1 1 32 ARG CG C 4.322 2.467 -33.605 1.00 . A A . 32 ARG CG 1 1
7 11040 1 1 32 ARG CZ C 2.388 4.552 -36.080 1.00 . A A . 32 ARG CZ 1 1
7 11041 1 1 32 ARG H H 3.113 0.859 -30.944 1.00 . A A . 32 ARG H 1 1
7 11042 1 1 32 ARG HA H 5.586 2.129 -31.400 1.00 . A A . 32 ARG HA 1 1
7 11043 1 1 32 ARG HB2 H 2.775 2.633 -32.153 1.00 . A A . 32 ARG HB2 1 1
7 11044 1 1 32 ARG HB3 H 3.859 4.013 -32.221 1.00 . A A . 32 ARG HB3 1 1
7 11045 1 1 32 ARG HD2 H 4.276 4.518 -34.148 1.00 . A A . 32 ARG HD2 1 1
7 11046 1 1 32 ARG HD3 H 4.974 3.455 -35.366 1.00 . A A . 32 ARG HD3 1 1
7 11047 1 1 32 ARG HE H 2.319 2.741 -35.226 1.00 . A A . 32 ARG HE 1 1
7 11048 1 1 32 ARG HG2 H 5.360 2.205 -33.509 1.00 . A A . 32 ARG HG2 1 1
7 11049 1 1 32 ARG HG3 H 3.745 1.610 -33.915 1.00 . A A . 32 ARG HG3 1 1
7 11050 1 1 32 ARG HH11 H 4.081 5.619 -36.041 1.00 . A A . 32 ARG HH11 1 1
7 11051 1 1 32 ARG HH12 H 2.741 6.376 -36.823 1.00 . A A . 32 ARG HH12 1 1
7 11052 1 1 32 ARG HH21 H 0.589 3.703 -36.314 1.00 . A A . 32 ARG HH21 1 1
7 11053 1 1 32 ARG HH22 H 0.830 5.202 -37.135 1.00 . A A . 32 ARG HH22 1 1
7 11054 1 1 32 ARG N N 3.976 1.159 -30.575 1.00 . A A . 32 ARG N 1 1
7 11055 1 1 32 ARG NE N 2.884 3.525 -35.340 1.00 . A A . 32 ARG NE 1 1
7 11056 1 1 32 ARG NH1 N 3.129 5.609 -36.368 1.00 . A A . 32 ARG NH1 1 1
7 11057 1 1 32 ARG NH2 N 1.163 4.489 -36.533 1.00 . A A . 32 ARG NH2 1 1
7 11058 1 1 32 ARG O O 5.819 4.017 -29.789 1.00 . A A . 32 ARG O 1 1
7 11059 1 1 33 ILE C C 4.110 3.760 -26.821 1.00 . A A . 33 ILE C 1 1
7 11060 1 1 33 ILE CA C 3.585 4.565 -28.047 1.00 . A A . 33 ILE CA 1 1
7 11061 1 1 33 ILE CB C 2.106 5.182 -27.833 1.00 . A A . 33 ILE CB 1 1
7 11062 1 1 33 ILE CD1 C 1.717 7.552 -26.969 1.00 . A A . 33 ILE CD1 1 1
7 11063 1 1 33 ILE CG1 C 2.128 6.171 -26.630 1.00 . A A . 33 ILE CG1 1 1
7 11064 1 1 33 ILE CG2 C 1.049 4.045 -27.617 1.00 . A A . 33 ILE CG2 1 1
7 11065 1 1 33 ILE H H 2.759 3.263 -29.493 1.00 . A A . 33 ILE H 1 1
7 11066 1 1 33 ILE HA H 4.262 5.366 -28.254 1.00 . A A . 33 ILE HA 1 1
7 11067 1 1 33 ILE HB H 1.877 5.684 -28.722 1.00 . A A . 33 ILE HB 1 1
7 11068 1 1 33 ILE HD11 H 1.579 8.101 -26.064 1.00 . A A . 33 ILE HD11 1 1
7 11069 1 1 33 ILE HD12 H 0.798 7.498 -27.523 1.00 . A A . 33 ILE HD12 1 1
7 11070 1 1 33 ILE HD13 H 2.487 8.010 -27.574 1.00 . A A . 33 ILE HD13 1 1
7 11071 1 1 33 ILE HG12 H 1.488 5.765 -25.864 1.00 . A A . 33 ILE HG12 1 1
7 11072 1 1 33 ILE HG13 H 3.155 6.193 -26.225 1.00 . A A . 33 ILE HG13 1 1
7 11073 1 1 33 ILE HG21 H 0.294 4.123 -28.320 1.00 . A A . 33 ILE HG21 1 1
7 11074 1 1 33 ILE HG22 H 0.701 4.098 -26.600 1.00 . A A . 33 ILE HG22 1 1
7 11075 1 1 33 ILE HG23 H 1.594 3.078 -27.737 1.00 . A A . 33 ILE HG23 1 1
7 11076 1 1 33 ILE N N 3.620 3.683 -29.214 1.00 . A A . 33 ILE N 1 1
7 11077 1 1 33 ILE O O 3.243 3.300 -25.991 1.00 . A A . 33 ILE O 1 1
7 11078 1 1 34 LEU C C 7.398 2.413 -25.969 1.00 . A A . 34 LEU C 1 1
7 11079 1 1 34 LEU CA C 6.012 2.858 -25.533 1.00 . A A . 34 LEU CA 1 1
7 11080 1 1 34 LEU CB C 5.082 1.590 -25.240 1.00 . A A . 34 LEU CB 1 1
7 11081 1 1 34 LEU CD1 C 3.388 1.429 -23.420 1.00 . A A . 34 LEU CD1 1 1
7 11082 1 1 34 LEU CD2 C 5.368 -0.084 -23.498 1.00 . A A . 34 LEU CD2 1 1
7 11083 1 1 34 LEU CG C 4.856 1.287 -23.791 1.00 . A A . 34 LEU CG 1 1
7 11084 1 1 34 LEU H H 5.924 4.190 -27.265 1.00 . A A . 34 LEU H 1 1
7 11085 1 1 34 LEU HA H 6.036 3.495 -24.678 1.00 . A A . 34 LEU HA 1 1
7 11086 1 1 34 LEU HB2 H 4.098 1.837 -25.710 1.00 . A A . 34 LEU HB2 1 1
7 11087 1 1 34 LEU HB3 H 5.488 0.760 -25.774 1.00 . A A . 34 LEU HB3 1 1
7 11088 1 1 34 LEU HD11 H 3.197 2.427 -23.044 1.00 . A A . 34 LEU HD11 1 1
7 11089 1 1 34 LEU HD12 H 3.163 0.707 -22.657 1.00 . A A . 34 LEU HD12 1 1
7 11090 1 1 34 LEU HD13 H 2.772 1.249 -24.289 1.00 . A A . 34 LEU HD13 1 1
7 11091 1 1 34 LEU HD21 H 6.318 -0.013 -22.999 1.00 . A A . 34 LEU HD21 1 1
7 11092 1 1 34 LEU HD22 H 5.488 -0.630 -24.428 1.00 . A A . 34 LEU HD22 1 1
7 11093 1 1 34 LEU HD23 H 4.659 -0.593 -22.872 1.00 . A A . 34 LEU HD23 1 1
7 11094 1 1 34 LEU HG H 5.417 2.014 -23.213 1.00 . A A . 34 LEU HG 1 1
7 11095 1 1 34 LEU N N 5.391 3.669 -26.636 1.00 . A A . 34 LEU N 1 1
7 11096 1 1 34 LEU O O 8.017 3.007 -26.880 1.00 . A A . 34 LEU O 1 1
7 11097 1 1 35 ASP C C 8.848 -0.634 -26.198 1.00 . A A . 35 ASP C 1 1
7 11098 1 1 35 ASP CA C 9.158 0.701 -25.533 1.00 . A A . 35 ASP CA 1 1
7 11099 1 1 35 ASP CB C 9.984 0.518 -24.274 1.00 . A A . 35 ASP CB 1 1
7 11100 1 1 35 ASP CG C 10.862 1.712 -23.983 1.00 . A A . 35 ASP CG 1 1
7 11101 1 1 35 ASP H H 7.366 1.050 -24.467 1.00 . A A . 35 ASP H 1 1
7 11102 1 1 35 ASP HA H 9.685 1.334 -26.233 1.00 . A A . 35 ASP HA 1 1
7 11103 1 1 35 ASP HB2 H 9.309 0.364 -23.447 1.00 . A A . 35 ASP HB2 1 1
7 11104 1 1 35 ASP HB3 H 10.599 -0.351 -24.410 1.00 . A A . 35 ASP HB3 1 1
7 11105 1 1 35 ASP N N 7.900 1.369 -25.245 1.00 . A A . 35 ASP N 1 1
7 11106 1 1 35 ASP O O 7.977 -1.422 -25.713 1.00 . A A . 35 ASP O 1 1
7 11107 1 1 35 ASP OD1 O 11.980 1.762 -24.529 1.00 . A A . 35 ASP OD1 1 1
7 11108 1 1 35 ASP OD2 O 10.421 2.590 -23.219 1.00 . A A . 35 ASP OD2 1 1
7 11109 1 1 36 MET C C 10.119 -3.321 -27.643 1.00 . A A . 36 MET C 1 1
7 11110 1 1 36 MET CA C 9.369 -2.141 -28.124 1.00 . A A . 36 MET CA 1 1
7 11111 1 1 36 MET CB C 9.670 -1.896 -29.582 1.00 . A A . 36 MET CB 1 1
7 11112 1 1 36 MET CE C 8.299 1.103 -31.494 1.00 . A A . 36 MET CE 1 1
7 11113 1 1 36 MET CG C 8.461 -1.421 -30.362 1.00 . A A . 36 MET CG 1 1
7 11114 1 1 36 MET H H 10.312 -0.318 -27.555 1.00 . A A . 36 MET H 1 1
7 11115 1 1 36 MET HA H 8.334 -2.411 -28.010 1.00 . A A . 36 MET HA 1 1
7 11116 1 1 36 MET HB2 H 10.439 -1.142 -29.634 1.00 . A A . 36 MET HB2 1 1
7 11117 1 1 36 MET HB3 H 10.034 -2.809 -30.018 1.00 . A A . 36 MET HB3 1 1
7 11118 1 1 36 MET HE1 H 8.114 1.191 -30.433 1.00 . A A . 36 MET HE1 1 1
7 11119 1 1 36 MET HE2 H 7.379 1.273 -32.034 1.00 . A A . 36 MET HE2 1 1
7 11120 1 1 36 MET HE3 H 9.033 1.837 -31.793 1.00 . A A . 36 MET HE3 1 1
7 11121 1 1 36 MET HG2 H 7.869 -2.282 -30.624 1.00 . A A . 36 MET HG2 1 1
7 11122 1 1 36 MET HG3 H 7.882 -0.764 -29.728 1.00 . A A . 36 MET HG3 1 1
7 11123 1 1 36 MET N N 9.571 -0.908 -27.312 1.00 . A A . 36 MET N 1 1
7 11124 1 1 36 MET O O 9.568 -4.451 -27.723 1.00 . A A . 36 MET O 1 1
7 11125 1 1 36 MET SD S 8.913 -0.541 -31.865 1.00 . A A . 36 MET SD 1 1
7 11126 1 1 37 ARG C C 12.833 -5.066 -27.679 1.00 . A A . 37 ARG C 1 1
7 11127 1 1 37 ARG CA C 12.304 -4.150 -26.503 1.00 . A A . 37 ARG CA 1 1
7 11128 1 1 37 ARG CB C 11.563 -4.989 -25.419 1.00 . A A . 37 ARG CB 1 1
7 11129 1 1 37 ARG CD C 10.524 -4.900 -23.214 1.00 . A A . 37 ARG CD 1 1
7 11130 1 1 37 ARG CG C 11.724 -4.530 -24.026 1.00 . A A . 37 ARG CG 1 1
7 11131 1 1 37 ARG CZ C 9.563 -6.860 -21.965 1.00 . A A . 37 ARG CZ 1 1
7 11132 1 1 37 ARG H H 11.685 -2.143 -26.995 1.00 . A A . 37 ARG H 1 1
7 11133 1 1 37 ARG HA H 13.124 -3.641 -26.079 1.00 . A A . 37 ARG HA 1 1
7 11134 1 1 37 ARG HB2 H 10.479 -4.937 -25.676 1.00 . A A . 37 ARG HB2 1 1
7 11135 1 1 37 ARG HB3 H 11.865 -6.005 -25.542 1.00 . A A . 37 ARG HB3 1 1
7 11136 1 1 37 ARG HD2 H 10.441 -4.232 -22.370 1.00 . A A . 37 ARG HD2 1 1
7 11137 1 1 37 ARG HD3 H 9.622 -4.802 -23.818 1.00 . A A . 37 ARG HD3 1 1
7 11138 1 1 37 ARG HE H 11.322 -6.844 -22.915 1.00 . A A . 37 ARG HE 1 1
7 11139 1 1 37 ARG HG2 H 12.589 -5.004 -23.637 1.00 . A A . 37 ARG HG2 1 1
7 11140 1 1 37 ARG HG3 H 11.829 -3.457 -24.025 1.00 . A A . 37 ARG HG3 1 1
7 11141 1 1 37 ARG HH11 H 8.521 -5.160 -21.784 1.00 . A A . 37 ARG HH11 1 1
7 11142 1 1 37 ARG HH12 H 7.754 -6.578 -21.173 1.00 . A A . 37 ARG HH12 1 1
7 11143 1 1 37 ARG HH21 H 10.422 -8.663 -21.951 1.00 . A A . 37 ARG HH21 1 1
7 11144 1 1 37 ARG HH22 H 8.978 -8.500 -21.021 1.00 . A A . 37 ARG HH22 1 1
7 11145 1 1 37 ARG N N 11.384 -3.079 -27.052 1.00 . A A . 37 ARG N 1 1
7 11146 1 1 37 ARG NE N 10.553 -6.292 -22.691 1.00 . A A . 37 ARG NE 1 1
7 11147 1 1 37 ARG NH1 N 8.527 -6.145 -21.563 1.00 . A A . 37 ARG NH1 1 1
7 11148 1 1 37 ARG NH2 N 9.645 -8.117 -21.638 1.00 . A A . 37 ARG NH2 1 1
7 11149 1 1 37 ARG O O 13.892 -4.769 -28.209 1.00 . A A . 37 ARG O 1 1
7 11150 1 1 38 GLY C C 11.075 -7.568 -29.757 1.00 . A A . 38 GLY C 1 1
7 11151 1 1 38 GLY CA C 12.274 -6.939 -29.147 1.00 . A A . 38 GLY CA 1 1
7 11152 1 1 38 GLY H H 11.067 -6.099 -27.635 1.00 . A A . 38 GLY H 1 1
7 11153 1 1 38 GLY HA2 H 12.807 -6.374 -29.893 1.00 . A A . 38 GLY HA2 1 1
7 11154 1 1 38 GLY HA3 H 12.922 -7.683 -28.726 1.00 . A A . 38 GLY HA3 1 1
7 11155 1 1 38 GLY N N 11.953 -6.034 -28.113 1.00 . A A . 38 GLY N 1 1
7 11156 1 1 38 GLY O O 10.320 -6.873 -30.478 1.00 . A A . 38 GLY O 1 1
7 11157 1 1 39 LYS C C 8.758 -10.030 -28.915 1.00 . A A . 39 LYS C 1 1
7 11158 1 1 39 LYS CA C 9.779 -9.679 -29.996 1.00 . A A . 39 LYS CA 1 1
7 11159 1 1 39 LYS CB C 10.322 -10.954 -30.656 1.00 . A A . 39 LYS CB 1 1
7 11160 1 1 39 LYS CD C 11.362 -12.054 -32.659 1.00 . A A . 39 LYS CD 1 1
7 11161 1 1 39 LYS CE C 11.774 -11.899 -34.113 1.00 . A A . 39 LYS CE 1 1
7 11162 1 1 39 LYS CG C 10.725 -10.786 -32.119 1.00 . A A . 39 LYS CG 1 1
7 11163 1 1 39 LYS H H 11.525 -9.294 -28.830 1.00 . A A . 39 LYS H 1 1
7 11164 1 1 39 LYS HA H 9.302 -9.067 -30.754 1.00 . A A . 39 LYS HA 1 1
7 11165 1 1 39 LYS HB2 H 11.191 -11.280 -30.103 1.00 . A A . 39 LYS HB2 1 1
7 11166 1 1 39 LYS HB3 H 9.561 -11.712 -30.597 1.00 . A A . 39 LYS HB3 1 1
7 11167 1 1 39 LYS HD2 H 12.237 -12.283 -32.067 1.00 . A A . 39 LYS HD2 1 1
7 11168 1 1 39 LYS HD3 H 10.649 -12.862 -32.577 1.00 . A A . 39 LYS HD3 1 1
7 11169 1 1 39 LYS HE2 H 10.896 -11.688 -34.703 1.00 . A A . 39 LYS HE2 1 1
7 11170 1 1 39 LYS HE3 H 12.466 -11.071 -34.192 1.00 . A A . 39 LYS HE3 1 1
7 11171 1 1 39 LYS HG2 H 9.843 -10.554 -32.697 1.00 . A A . 39 LYS HG2 1 1
7 11172 1 1 39 LYS HG3 H 11.432 -9.971 -32.194 1.00 . A A . 39 LYS HG3 1 1
7 11173 1 1 39 LYS HZ1 H 13.346 -13.276 -34.177 1.00 . A A . 39 LYS HZ1 1 1
7 11174 1 1 39 LYS HZ2 H 12.583 -13.038 -35.669 1.00 . A A . 39 LYS HZ2 1 1
7 11175 1 1 39 LYS HZ3 H 11.827 -13.959 -34.468 1.00 . A A . 39 LYS HZ3 1 1
7 11176 1 1 39 LYS N N 10.895 -8.870 -29.449 1.00 . A A . 39 LYS N 1 1
7 11177 1 1 39 LYS NZ N 12.428 -13.130 -34.642 1.00 . A A . 39 LYS NZ 1 1
7 11178 1 1 39 LYS O O 9.152 -10.379 -27.772 1.00 . A A . 39 LYS O 1 1
7 11179 1 1 40 GLY C C 5.666 -8.990 -27.816 1.00 . A A . 40 GLY C 1 1
7 11180 1 1 40 GLY CA C 6.379 -10.198 -28.334 1.00 . A A . 40 GLY CA 1 1
7 11181 1 1 40 GLY H H 7.244 -9.527 -30.163 1.00 . A A . 40 GLY H 1 1
7 11182 1 1 40 GLY HA2 H 5.694 -10.858 -28.813 1.00 . A A . 40 GLY HA2 1 1
7 11183 1 1 40 GLY HA3 H 6.836 -10.707 -27.486 1.00 . A A . 40 GLY HA3 1 1
7 11184 1 1 40 GLY N N 7.453 -9.874 -29.269 1.00 . A A . 40 GLY N 1 1
7 11185 1 1 40 GLY O O 5.943 -8.547 -26.674 1.00 . A A . 40 GLY O 1 1
7 11186 1 1 41 SER C C 2.530 -7.404 -28.611 1.00 . A A . 41 SER C 1 1
7 11187 1 1 41 SER CA C 4.010 -7.227 -28.339 1.00 . A A . 41 SER CA 1 1
7 11188 1 1 41 SER CB C 4.523 -6.007 -29.129 1.00 . A A . 41 SER CB 1 1
7 11189 1 1 41 SER H H 4.629 -8.891 -29.526 1.00 . A A . 41 SER H 1 1
7 11190 1 1 41 SER HA H 4.138 -7.053 -27.281 1.00 . A A . 41 SER HA 1 1
7 11191 1 1 41 SER HB2 H 4.907 -6.352 -30.080 1.00 . A A . 41 SER HB2 1 1
7 11192 1 1 41 SER HB3 H 3.709 -5.329 -29.289 1.00 . A A . 41 SER HB3 1 1
7 11193 1 1 41 SER HG H 5.200 -4.950 -27.634 1.00 . A A . 41 SER HG 1 1
7 11194 1 1 41 SER N N 4.796 -8.441 -28.663 1.00 . A A . 41 SER N 1 1
7 11195 1 1 41 SER O O 1.695 -6.834 -27.872 1.00 . A A . 41 SER O 1 1
7 11196 1 1 41 SER OG O 5.561 -5.357 -28.421 1.00 . A A . 41 SER OG 1 1
7 11197 1 1 42 LYS C C -0.005 -9.412 -29.156 1.00 . A A . 42 LYS C 1 1
7 11198 1 1 42 LYS CA C 0.829 -8.513 -30.101 1.00 . A A . 42 LYS CA 1 1
7 11199 1 1 42 LYS CB C 0.848 -9.100 -31.502 1.00 . A A . 42 LYS CB 1 1
7 11200 1 1 42 LYS CD C 0.769 -8.724 -33.966 1.00 . A A . 42 LYS CD 1 1
7 11201 1 1 42 LYS CE C 0.569 -7.704 -35.072 1.00 . A A . 42 LYS CE 1 1
7 11202 1 1 42 LYS CG C 0.634 -8.084 -32.597 1.00 . A A . 42 LYS CG 1 1
7 11203 1 1 42 LYS H H 2.930 -8.784 -30.047 1.00 . A A . 42 LYS H 1 1
7 11204 1 1 42 LYS HA H 0.357 -7.550 -30.116 1.00 . A A . 42 LYS HA 1 1
7 11205 1 1 42 LYS HB2 H 1.801 -9.586 -31.654 1.00 . A A . 42 LYS HB2 1 1
7 11206 1 1 42 LYS HB3 H 0.066 -9.844 -31.555 1.00 . A A . 42 LYS HB3 1 1
7 11207 1 1 42 LYS HD2 H 1.754 -9.156 -34.058 1.00 . A A . 42 LYS HD2 1 1
7 11208 1 1 42 LYS HD3 H 0.023 -9.501 -34.065 1.00 . A A . 42 LYS HD3 1 1
7 11209 1 1 42 LYS HE2 H -0.420 -7.280 -34.980 1.00 . A A . 42 LYS HE2 1 1
7 11210 1 1 42 LYS HE3 H 1.306 -6.923 -34.959 1.00 . A A . 42 LYS HE3 1 1
7 11211 1 1 42 LYS HG2 H -0.357 -7.668 -32.495 1.00 . A A . 42 LYS HG2 1 1
7 11212 1 1 42 LYS HG3 H 1.371 -7.304 -32.496 1.00 . A A . 42 LYS HG3 1 1
7 11213 1 1 42 LYS HZ1 H 1.714 -8.492 -36.628 1.00 . A A . 42 LYS HZ1 1 1
7 11214 1 1 42 LYS HZ2 H 0.327 -7.673 -37.145 1.00 . A A . 42 LYS HZ2 1 1
7 11215 1 1 42 LYS HZ3 H 0.194 -9.214 -36.464 1.00 . A A . 42 LYS HZ3 1 1
7 11216 1 1 42 LYS N N 2.206 -8.254 -29.648 1.00 . A A . 42 LYS N 1 1
7 11217 1 1 42 LYS NZ N 0.710 -8.313 -36.422 1.00 . A A . 42 LYS NZ 1 1
7 11218 1 1 42 LYS O O -1.033 -8.936 -28.656 1.00 . A A . 42 LYS O 1 1
7 11219 1 1 43 LYS C C -0.117 -11.231 -26.471 1.00 . A A . 43 LYS C 1 1
7 11220 1 1 43 LYS CA C -0.094 -11.607 -27.953 1.00 . A A . 43 LYS CA 1 1
7 11221 1 1 43 LYS CB C 0.551 -12.953 -28.160 1.00 . A A . 43 LYS CB 1 1
7 11222 1 1 43 LYS CD C 0.587 -15.117 -29.391 1.00 . A A . 43 LYS CD 1 1
7 11223 1 1 43 LYS CE C -0.139 -16.013 -30.376 1.00 . A A . 43 LYS CE 1 1
7 11224 1 1 43 LYS CG C -0.188 -13.840 -29.136 1.00 . A A . 43 LYS CG 1 1
7 11225 1 1 43 LYS H H 1.467 -10.802 -29.186 1.00 . A A . 43 LYS H 1 1
7 11226 1 1 43 LYS HA H -1.118 -11.629 -28.304 1.00 . A A . 43 LYS HA 1 1
7 11227 1 1 43 LYS HB2 H 1.557 -12.797 -28.523 1.00 . A A . 43 LYS HB2 1 1
7 11228 1 1 43 LYS HB3 H 0.587 -13.436 -27.205 1.00 . A A . 43 LYS HB3 1 1
7 11229 1 1 43 LYS HD2 H 1.557 -14.865 -29.792 1.00 . A A . 43 LYS HD2 1 1
7 11230 1 1 43 LYS HD3 H 0.709 -15.646 -28.456 1.00 . A A . 43 LYS HD3 1 1
7 11231 1 1 43 LYS HE2 H -1.097 -16.282 -29.960 1.00 . A A . 43 LYS HE2 1 1
7 11232 1 1 43 LYS HE3 H -0.286 -15.468 -31.297 1.00 . A A . 43 LYS HE3 1 1
7 11233 1 1 43 LYS HG2 H -1.153 -14.086 -28.720 1.00 . A A . 43 LYS HG2 1 1
7 11234 1 1 43 LYS HG3 H -0.316 -13.310 -30.068 1.00 . A A . 43 LYS HG3 1 1
7 11235 1 1 43 LYS HZ1 H 0.138 -18.079 -30.265 1.00 . A A . 43 LYS HZ1 1 1
7 11236 1 1 43 LYS HZ2 H 1.579 -17.191 -30.246 1.00 . A A . 43 LYS HZ2 1 1
7 11237 1 1 43 LYS HZ3 H 0.725 -17.385 -31.691 1.00 . A A . 43 LYS HZ3 1 1
7 11238 1 1 43 LYS N N 0.565 -10.605 -28.812 1.00 . A A . 43 LYS N 1 1
7 11239 1 1 43 LYS NZ N 0.629 -17.255 -30.664 1.00 . A A . 43 LYS NZ 1 1
7 11240 1 1 43 LYS O O -1.054 -11.569 -25.752 1.00 . A A . 43 LYS O 1 1
7 11241 1 1 44 VAL C C 0.025 -8.915 -24.327 1.00 . A A . 44 VAL C 1 1
7 11242 1 1 44 VAL CA C 1.120 -9.952 -24.704 1.00 . A A . 44 VAL CA 1 1
7 11243 1 1 44 VAL CB C 2.536 -9.365 -24.455 1.00 . A A . 44 VAL CB 1 1
7 11244 1 1 44 VAL CG1 C 2.839 -9.320 -22.962 1.00 . A A . 44 VAL CG1 1 1
7 11245 1 1 44 VAL CG2 C 3.601 -10.145 -25.200 1.00 . A A . 44 VAL CG2 1 1
7 11246 1 1 44 VAL H H 1.623 -10.214 -26.786 1.00 . A A . 44 VAL H 1 1
7 11247 1 1 44 VAL HA H 0.992 -10.820 -24.072 1.00 . A A . 44 VAL HA 1 1
7 11248 1 1 44 VAL HB H 2.501 -8.354 -24.845 1.00 . A A . 44 VAL HB 1 1
7 11249 1 1 44 VAL HG11 H 2.784 -8.295 -22.635 1.00 . A A . 44 VAL HG11 1 1
7 11250 1 1 44 VAL HG12 H 3.796 -9.732 -22.791 1.00 . A A . 44 VAL HG12 1 1
7 11251 1 1 44 VAL HG13 H 2.074 -9.900 -22.443 1.00 . A A . 44 VAL HG13 1 1
7 11252 1 1 44 VAL HG21 H 3.987 -10.909 -24.567 1.00 . A A . 44 VAL HG21 1 1
7 11253 1 1 44 VAL HG22 H 4.370 -9.473 -25.516 1.00 . A A . 44 VAL HG22 1 1
7 11254 1 1 44 VAL HG23 H 3.138 -10.603 -26.084 1.00 . A A . 44 VAL HG23 1 1
7 11255 1 1 44 VAL N N 0.932 -10.457 -26.093 1.00 . A A . 44 VAL N 1 1
7 11256 1 1 44 VAL O O -0.460 -8.946 -23.195 1.00 . A A . 44 VAL O 1 1
7 11257 1 1 45 ILE C C -2.796 -7.640 -25.161 1.00 . A A . 45 ILE C 1 1
7 11258 1 1 45 ILE CA C -1.335 -7.034 -25.142 1.00 . A A . 45 ILE CA 1 1
7 11259 1 1 45 ILE CB C -1.132 -5.849 -26.165 1.00 . A A . 45 ILE CB 1 1
7 11260 1 1 45 ILE CD1 C -0.487 -3.532 -25.325 1.00 . A A . 45 ILE CD1 1 1
7 11261 1 1 45 ILE CG1 C -1.591 -4.525 -25.519 1.00 . A A . 45 ILE CG1 1 1
7 11262 1 1 45 ILE CG2 C -1.896 -6.127 -27.453 1.00 . A A . 45 ILE CG2 1 1
7 11263 1 1 45 ILE H H 0.156 -8.102 -26.205 1.00 . A A . 45 ILE H 1 1
7 11264 1 1 45 ILE HA H -1.181 -6.640 -24.147 1.00 . A A . 45 ILE HA 1 1
7 11265 1 1 45 ILE HB H -0.086 -5.804 -26.381 1.00 . A A . 45 ILE HB 1 1
7 11266 1 1 45 ILE HD11 H -0.470 -3.217 -24.298 1.00 . A A . 45 ILE HD11 1 1
7 11267 1 1 45 ILE HD12 H -0.664 -2.697 -25.971 1.00 . A A . 45 ILE HD12 1 1
7 11268 1 1 45 ILE HD13 H 0.451 -4.008 -25.581 1.00 . A A . 45 ILE HD13 1 1
7 11269 1 1 45 ILE HG12 H -2.346 -4.102 -26.156 1.00 . A A . 45 ILE HG12 1 1
7 11270 1 1 45 ILE HG13 H -2.039 -4.745 -24.546 1.00 . A A . 45 ILE HG13 1 1
7 11271 1 1 45 ILE HG21 H -1.815 -7.202 -27.661 1.00 . A A . 45 ILE HG21 1 1
7 11272 1 1 45 ILE HG22 H -1.518 -5.562 -28.242 1.00 . A A . 45 ILE HG22 1 1
7 11273 1 1 45 ILE HG23 H -2.949 -5.908 -27.268 1.00 . A A . 45 ILE HG23 1 1
7 11274 1 1 45 ILE N N -0.291 -8.052 -25.313 1.00 . A A . 45 ILE N 1 1
7 11275 1 1 45 ILE O O -3.731 -6.918 -24.798 1.00 . A A . 45 ILE O 1 1
7 11276 1 1 46 LEU C C -4.595 -10.214 -24.697 1.00 . A A . 46 LEU C 1 1
7 11277 1 1 46 LEU CA C -4.152 -9.531 -25.991 1.00 . A A . 46 LEU CA 1 1
7 11278 1 1 46 LEU CB C -4.078 -10.487 -27.160 1.00 . A A . 46 LEU CB 1 1
7 11279 1 1 46 LEU CD1 C -3.483 -10.734 -29.569 1.00 . A A . 46 LEU CD1 1 1
7 11280 1 1 46 LEU CD2 C -5.666 -9.703 -28.975 1.00 . A A . 46 LEU CD2 1 1
7 11281 1 1 46 LEU CG C -4.213 -9.868 -28.568 1.00 . A A . 46 LEU CG 1 1
7 11282 1 1 46 LEU H H -2.058 -9.227 -26.172 1.00 . A A . 46 LEU H 1 1
7 11283 1 1 46 LEU HA H -4.878 -8.746 -26.216 1.00 . A A . 46 LEU HA 1 1
7 11284 1 1 46 LEU HB2 H -3.131 -10.990 -27.092 1.00 . A A . 46 LEU HB2 1 1
7 11285 1 1 46 LEU HB3 H -4.869 -11.192 -27.020 1.00 . A A . 46 LEU HB3 1 1
7 11286 1 1 46 LEU HD11 H -4.023 -10.726 -30.497 1.00 . A A . 46 LEU HD11 1 1
7 11287 1 1 46 LEU HD12 H -3.413 -11.744 -29.190 1.00 . A A . 46 LEU HD12 1 1
7 11288 1 1 46 LEU HD13 H -2.487 -10.340 -29.723 1.00 . A A . 46 LEU HD13 1 1
7 11289 1 1 46 LEU HD21 H -6.121 -10.681 -29.034 1.00 . A A . 46 LEU HD21 1 1
7 11290 1 1 46 LEU HD22 H -5.720 -9.208 -29.921 1.00 . A A . 46 LEU HD22 1 1
7 11291 1 1 46 LEU HD23 H -6.178 -9.119 -28.218 1.00 . A A . 46 LEU HD23 1 1
7 11292 1 1 46 LEU HG H -3.754 -8.893 -28.557 1.00 . A A . 46 LEU HG 1 1
7 11293 1 1 46 LEU N N -2.900 -8.807 -25.828 1.00 . A A . 46 LEU N 1 1
7 11294 1 1 46 LEU O O -5.788 -10.244 -24.397 1.00 . A A . 46 LEU O 1 1
7 11295 1 1 47 GLU C C -4.031 -10.292 -21.545 1.00 . A A . 47 GLU C 1 1
7 11296 1 1 47 GLU CA C -3.739 -11.349 -22.626 1.00 . A A . 47 GLU CA 1 1
7 11297 1 1 47 GLU CB C -2.581 -12.212 -22.264 1.00 . A A . 47 GLU CB 1 1
7 11298 1 1 47 GLU CD C -1.732 -14.554 -21.976 1.00 . A A . 47 GLU CD 1 1
7 11299 1 1 47 GLU CG C -2.841 -13.678 -22.512 1.00 . A A . 47 GLU CG 1 1
7 11300 1 1 47 GLU H H -2.636 -10.688 -24.348 1.00 . A A . 47 GLU H 1 1
7 11301 1 1 47 GLU HA H -4.641 -11.947 -22.741 1.00 . A A . 47 GLU HA 1 1
7 11302 1 1 47 GLU HB2 H -1.736 -11.900 -22.851 1.00 . A A . 47 GLU HB2 1 1
7 11303 1 1 47 GLU HB3 H -2.380 -12.056 -21.223 1.00 . A A . 47 GLU HB3 1 1
7 11304 1 1 47 GLU HG2 H -3.769 -13.953 -22.031 1.00 . A A . 47 GLU HG2 1 1
7 11305 1 1 47 GLU HG3 H -2.931 -13.841 -23.576 1.00 . A A . 47 GLU HG3 1 1
7 11306 1 1 47 GLU N N -3.548 -10.725 -23.950 1.00 . A A . 47 GLU N 1 1
7 11307 1 1 47 GLU O O -4.744 -10.566 -20.573 1.00 . A A . 47 GLU O 1 1
7 11308 1 1 47 GLU OE1 O -0.744 -14.788 -22.709 1.00 . A A . 47 GLU OE1 1 1
7 11309 1 1 47 GLU OE2 O -1.851 -15.021 -20.822 1.00 . A A . 47 GLU OE2 1 1
7 11310 1 1 48 ASP C C -5.212 -7.385 -21.028 1.00 . A A . 48 ASP C 1 1
7 11311 1 1 48 ASP CA C -3.744 -7.819 -20.971 1.00 . A A . 48 ASP CA 1 1
7 11312 1 1 48 ASP CB C -2.837 -6.697 -21.337 1.00 . A A . 48 ASP CB 1 1
7 11313 1 1 48 ASP CG C -1.533 -6.723 -20.585 1.00 . A A . 48 ASP CG 1 1
7 11314 1 1 48 ASP H H -2.879 -8.951 -22.576 1.00 . A A . 48 ASP H 1 1
7 11315 1 1 48 ASP HA H -3.557 -8.154 -19.951 1.00 . A A . 48 ASP HA 1 1
7 11316 1 1 48 ASP HB2 H -2.636 -6.773 -22.395 1.00 . A A . 48 ASP HB2 1 1
7 11317 1 1 48 ASP HB3 H -3.359 -5.783 -21.132 1.00 . A A . 48 ASP HB3 1 1
7 11318 1 1 48 ASP N N -3.490 -9.032 -21.804 1.00 . A A . 48 ASP N 1 1
7 11319 1 1 48 ASP O O -5.794 -7.053 -19.995 1.00 . A A . 48 ASP O 1 1
7 11320 1 1 48 ASP OD1 O -1.531 -6.364 -19.387 1.00 . A A . 48 ASP OD1 1 1
7 11321 1 1 48 ASP OD2 O -0.515 -7.087 -21.189 1.00 . A A . 48 ASP OD2 1 1
7 11322 1 1 49 LEU C C -8.210 -8.265 -21.688 1.00 . A A . 49 LEU C 1 1
7 11323 1 1 49 LEU CA C -7.272 -7.393 -22.466 1.00 . A A . 49 LEU CA 1 1
7 11324 1 1 49 LEU CB C -7.587 -7.432 -23.962 1.00 . A A . 49 LEU CB 1 1
7 11325 1 1 49 LEU CD1 C -9.271 -5.586 -24.379 1.00 . A A . 49 LEU CD1 1 1
7 11326 1 1 49 LEU CD2 C -6.817 -5.005 -24.267 1.00 . A A . 49 LEU CD2 1 1
7 11327 1 1 49 LEU CG C -7.845 -6.068 -24.671 1.00 . A A . 49 LEU CG 1 1
7 11328 1 1 49 LEU H H -5.294 -7.877 -23.020 1.00 . A A . 49 LEU H 1 1
7 11329 1 1 49 LEU HA H -7.436 -6.345 -22.135 1.00 . A A . 49 LEU HA 1 1
7 11330 1 1 49 LEU HB2 H -6.769 -7.913 -24.460 1.00 . A A . 49 LEU HB2 1 1
7 11331 1 1 49 LEU HB3 H -8.473 -8.035 -24.077 1.00 . A A . 49 LEU HB3 1 1
7 11332 1 1 49 LEU HD11 H -9.320 -5.278 -23.344 1.00 . A A . 49 LEU HD11 1 1
7 11333 1 1 49 LEU HD12 H -9.962 -6.405 -24.542 1.00 . A A . 49 LEU HD12 1 1
7 11334 1 1 49 LEU HD13 H -9.501 -4.768 -25.022 1.00 . A A . 49 LEU HD13 1 1
7 11335 1 1 49 LEU HD21 H -7.255 -4.389 -23.496 1.00 . A A . 49 LEU HD21 1 1
7 11336 1 1 49 LEU HD22 H -6.529 -4.434 -25.104 1.00 . A A . 49 LEU HD22 1 1
7 11337 1 1 49 LEU HD23 H -5.954 -5.528 -23.844 1.00 . A A . 49 LEU HD23 1 1
7 11338 1 1 49 LEU HG H -7.748 -6.243 -25.723 1.00 . A A . 49 LEU HG 1 1
7 11339 1 1 49 LEU N N -5.844 -7.617 -22.239 1.00 . A A . 49 LEU N 1 1
7 11340 1 1 49 LEU O O -9.269 -7.800 -21.264 1.00 . A A . 49 LEU O 1 1
7 11341 1 1 50 LYS C C -8.572 -10.171 -19.222 1.00 . A A . 50 LYS C 1 1
7 11342 1 1 50 LYS CA C -8.433 -10.556 -20.707 1.00 . A A . 50 LYS CA 1 1
7 11343 1 1 50 LYS CB C -7.761 -11.903 -20.830 1.00 . A A . 50 LYS CB 1 1
7 11344 1 1 50 LYS CD C -7.271 -13.913 -22.217 1.00 . A A . 50 LYS CD 1 1
7 11345 1 1 50 LYS CE C -7.367 -14.524 -23.598 1.00 . A A . 50 LYS CE 1 1
7 11346 1 1 50 LYS CG C -7.967 -12.579 -22.168 1.00 . A A . 50 LYS CG 1 1
7 11347 1 1 50 LYS H H -6.852 -9.754 -21.916 1.00 . A A . 50 LYS H 1 1
7 11348 1 1 50 LYS HA H -9.422 -10.585 -21.123 1.00 . A A . 50 LYS HA 1 1
7 11349 1 1 50 LYS HB2 H -6.699 -11.752 -20.668 1.00 . A A . 50 LYS HB2 1 1
7 11350 1 1 50 LYS HB3 H -8.151 -12.522 -20.046 1.00 . A A . 50 LYS HB3 1 1
7 11351 1 1 50 LYS HD2 H -6.231 -13.777 -21.956 1.00 . A A . 50 LYS HD2 1 1
7 11352 1 1 50 LYS HD3 H -7.741 -14.571 -21.503 1.00 . A A . 50 LYS HD3 1 1
7 11353 1 1 50 LYS HE2 H -8.406 -14.606 -23.874 1.00 . A A . 50 LYS HE2 1 1
7 11354 1 1 50 LYS HE3 H -6.856 -13.874 -24.299 1.00 . A A . 50 LYS HE3 1 1
7 11355 1 1 50 LYS HG2 H -9.024 -12.712 -22.317 1.00 . A A . 50 LYS HG2 1 1
7 11356 1 1 50 LYS HG3 H -7.569 -11.931 -22.942 1.00 . A A . 50 LYS HG3 1 1
7 11357 1 1 50 LYS HZ1 H -5.763 -15.800 -23.993 1.00 . A A . 50 LYS HZ1 1 1
7 11358 1 1 50 LYS HZ2 H -7.280 -16.491 -24.286 1.00 . A A . 50 LYS HZ2 1 1
7 11359 1 1 50 LYS HZ3 H -6.732 -16.294 -22.698 1.00 . A A . 50 LYS HZ3 1 1
7 11360 1 1 50 LYS N N -7.733 -9.519 -21.490 1.00 . A A . 50 LYS N 1 1
7 11361 1 1 50 LYS NZ N -6.742 -15.872 -23.647 1.00 . A A . 50 LYS NZ 1 1
7 11362 1 1 50 LYS O O -9.630 -10.345 -18.626 1.00 . A A . 50 LYS O 1 1
7 11363 1 1 51 VAL C C -8.325 -7.742 -17.119 1.00 . A A . 51 VAL C 1 1
7 11364 1 1 51 VAL CA C -7.439 -8.982 -17.319 1.00 . A A . 51 VAL CA 1 1
7 11365 1 1 51 VAL CB C -5.969 -8.662 -16.875 1.00 . A A . 51 VAL CB 1 1
7 11366 1 1 51 VAL CG1 C -5.862 -8.649 -15.352 1.00 . A A . 51 VAL CG1 1 1
7 11367 1 1 51 VAL CG2 C -4.959 -9.619 -17.483 1.00 . A A . 51 VAL CG2 1 1
7 11368 1 1 51 VAL H H -6.696 -9.374 -19.264 1.00 . A A . 51 VAL H 1 1
7 11369 1 1 51 VAL HA H -7.817 -9.783 -16.699 1.00 . A A . 51 VAL HA 1 1
7 11370 1 1 51 VAL HB H -5.770 -7.659 -17.247 1.00 . A A . 51 VAL HB 1 1
7 11371 1 1 51 VAL HG11 H -4.886 -8.332 -15.078 1.00 . A A . 51 VAL HG11 1 1
7 11372 1 1 51 VAL HG12 H -6.074 -9.633 -14.985 1.00 . A A . 51 VAL HG12 1 1
7 11373 1 1 51 VAL HG13 H -6.607 -7.951 -14.961 1.00 . A A . 51 VAL HG13 1 1
7 11374 1 1 51 VAL HG21 H -5.500 -10.509 -17.813 1.00 . A A . 51 VAL HG21 1 1
7 11375 1 1 51 VAL HG22 H -4.235 -9.874 -16.758 1.00 . A A . 51 VAL HG22 1 1
7 11376 1 1 51 VAL HG23 H -4.509 -9.149 -18.344 1.00 . A A . 51 VAL HG23 1 1
7 11377 1 1 51 VAL N N -7.514 -9.489 -18.705 1.00 . A A . 51 VAL N 1 1
7 11378 1 1 51 VAL O O -9.125 -7.742 -16.186 1.00 . A A . 51 VAL O 1 1
7 11379 1 1 52 ILE C C -10.487 -5.722 -18.262 1.00 . A A . 52 ILE C 1 1
7 11380 1 1 52 ILE CA C -8.968 -5.531 -18.065 1.00 . A A . 52 ILE CA 1 1
7 11381 1 1 52 ILE CB C -8.402 -4.485 -19.070 1.00 . A A . 52 ILE CB 1 1
7 11382 1 1 52 ILE CD1 C -6.120 -3.969 -20.128 1.00 . A A . 52 ILE CD1 1 1
7 11383 1 1 52 ILE CG1 C -6.883 -4.269 -18.852 1.00 . A A . 52 ILE CG1 1 1
7 11384 1 1 52 ILE CG2 C -9.157 -3.142 -18.940 1.00 . A A . 52 ILE CG2 1 1
7 11385 1 1 52 ILE H H -7.665 -7.008 -18.888 1.00 . A A . 52 ILE H 1 1
7 11386 1 1 52 ILE HA H -8.803 -5.156 -17.059 1.00 . A A . 52 ILE HA 1 1
7 11387 1 1 52 ILE HB H -8.569 -4.901 -20.051 1.00 . A A . 52 ILE HB 1 1
7 11388 1 1 52 ILE HD11 H -6.489 -4.632 -20.907 1.00 . A A . 52 ILE HD11 1 1
7 11389 1 1 52 ILE HD12 H -5.084 -4.135 -19.961 1.00 . A A . 52 ILE HD12 1 1
7 11390 1 1 52 ILE HD13 H -6.318 -2.952 -20.398 1.00 . A A . 52 ILE HD13 1 1
7 11391 1 1 52 ILE HG12 H -6.757 -3.469 -18.156 1.00 . A A . 52 ILE HG12 1 1
7 11392 1 1 52 ILE HG13 H -6.476 -5.185 -18.419 1.00 . A A . 52 ILE HG13 1 1
7 11393 1 1 52 ILE HG21 H -8.972 -2.746 -17.957 1.00 . A A . 52 ILE HG21 1 1
7 11394 1 1 52 ILE HG22 H -10.218 -3.354 -19.053 1.00 . A A . 52 ILE HG22 1 1
7 11395 1 1 52 ILE HG23 H -8.819 -2.489 -19.697 1.00 . A A . 52 ILE HG23 1 1
7 11396 1 1 52 ILE N N -8.237 -6.805 -18.092 1.00 . A A . 52 ILE N 1 1
7 11397 1 1 52 ILE O O -11.246 -4.976 -17.646 1.00 . A A . 52 ILE O 1 1
7 11398 1 1 53 SER C C -13.086 -7.486 -18.189 1.00 . A A . 53 SER C 1 1
7 11399 1 1 53 SER CA C -12.265 -7.021 -19.419 1.00 . A A . 53 SER CA 1 1
7 11400 1 1 53 SER CB C -12.369 -8.052 -20.514 1.00 . A A . 53 SER CB 1 1
7 11401 1 1 53 SER H H -10.142 -7.273 -19.500 1.00 . A A . 53 SER H 1 1
7 11402 1 1 53 SER HA H -12.681 -6.084 -19.743 1.00 . A A . 53 SER HA 1 1
7 11403 1 1 53 SER HB2 H -13.403 -8.327 -20.594 1.00 . A A . 53 SER HB2 1 1
7 11404 1 1 53 SER HB3 H -12.021 -7.617 -21.425 1.00 . A A . 53 SER HB3 1 1
7 11405 1 1 53 SER HG H -10.920 -9.316 -20.863 1.00 . A A . 53 SER HG 1 1
7 11406 1 1 53 SER N N -10.847 -6.690 -19.120 1.00 . A A . 53 SER N 1 1
7 11407 1 1 53 SER O O -14.262 -7.139 -18.062 1.00 . A A . 53 SER O 1 1
7 11408 1 1 53 SER OG O -11.608 -9.229 -20.228 1.00 . A A . 53 SER OG 1 1
7 11409 1 1 54 LYS C C -13.257 -7.555 -14.977 1.00 . A A . 54 LYS C 1 1
7 11410 1 1 54 LYS CA C -12.921 -8.669 -15.968 1.00 . A A . 54 LYS CA 1 1
7 11411 1 1 54 LYS CB C -12.019 -9.692 -15.328 1.00 . A A . 54 LYS CB 1 1
7 11412 1 1 54 LYS CD C -11.302 -12.062 -15.123 1.00 . A A . 54 LYS CD 1 1
7 11413 1 1 54 LYS CE C -11.539 -13.482 -15.591 1.00 . A A . 54 LYS CE 1 1
7 11414 1 1 54 LYS CG C -12.240 -11.104 -15.816 1.00 . A A . 54 LYS CG 1 1
7 11415 1 1 54 LYS H H -11.412 -8.394 -17.432 1.00 . A A . 54 LYS H 1 1
7 11416 1 1 54 LYS HA H -13.853 -9.140 -16.269 1.00 . A A . 54 LYS HA 1 1
7 11417 1 1 54 LYS HB2 H -10.997 -9.403 -15.537 1.00 . A A . 54 LYS HB2 1 1
7 11418 1 1 54 LYS HB3 H -12.192 -9.647 -14.271 1.00 . A A . 54 LYS HB3 1 1
7 11419 1 1 54 LYS HD2 H -10.282 -11.779 -15.340 1.00 . A A . 54 LYS HD2 1 1
7 11420 1 1 54 LYS HD3 H -11.474 -12.005 -14.057 1.00 . A A . 54 LYS HD3 1 1
7 11421 1 1 54 LYS HE2 H -12.558 -13.758 -15.359 1.00 . A A . 54 LYS HE2 1 1
7 11422 1 1 54 LYS HE3 H -11.390 -13.524 -16.660 1.00 . A A . 54 LYS HE3 1 1
7 11423 1 1 54 LYS HG2 H -13.260 -11.380 -15.613 1.00 . A A . 54 LYS HG2 1 1
7 11424 1 1 54 LYS HG3 H -12.058 -11.132 -16.883 1.00 . A A . 54 LYS HG3 1 1
7 11425 1 1 54 LYS HZ1 H -11.160 -15.204 -14.477 1.00 . A A . 54 LYS HZ1 1 1
7 11426 1 1 54 LYS HZ2 H -10.048 -13.956 -14.210 1.00 . A A . 54 LYS HZ2 1 1
7 11427 1 1 54 LYS HZ3 H -9.976 -14.862 -15.637 1.00 . A A . 54 LYS HZ3 1 1
7 11428 1 1 54 LYS N N -12.347 -8.170 -17.231 1.00 . A A . 54 LYS N 1 1
7 11429 1 1 54 LYS NZ N -10.617 -14.444 -14.932 1.00 . A A . 54 LYS NZ 1 1
7 11430 1 1 54 LYS O O -14.294 -7.597 -14.321 1.00 . A A . 54 LYS O 1 1
7 11431 1 1 55 ILE C C -13.454 -4.307 -14.728 1.00 . A A . 55 ILE C 1 1
7 11432 1 1 55 ILE CA C -12.515 -5.329 -14.146 1.00 . A A . 55 ILE CA 1 1
7 11433 1 1 55 ILE CB C -11.155 -4.658 -13.790 1.00 . A A . 55 ILE CB 1 1
7 11434 1 1 55 ILE CD1 C -8.728 -5.159 -14.450 1.00 . A A . 55 ILE CD1 1 1
7 11435 1 1 55 ILE CG1 C -9.993 -5.677 -13.807 1.00 . A A . 55 ILE CG1 1 1
7 11436 1 1 55 ILE CG2 C -11.243 -3.978 -12.407 1.00 . A A . 55 ILE CG2 1 1
7 11437 1 1 55 ILE H H -11.600 -6.563 -15.625 1.00 . A A . 55 ILE H 1 1
7 11438 1 1 55 ILE HA H -12.966 -5.698 -13.232 1.00 . A A . 55 ILE HA 1 1
7 11439 1 1 55 ILE HB H -10.985 -3.907 -14.548 1.00 . A A . 55 ILE HB 1 1
7 11440 1 1 55 ILE HD11 H -8.122 -5.990 -14.744 1.00 . A A . 55 ILE HD11 1 1
7 11441 1 1 55 ILE HD12 H -8.222 -4.551 -13.732 1.00 . A A . 55 ILE HD12 1 1
7 11442 1 1 55 ILE HD13 H -8.998 -4.566 -15.318 1.00 . A A . 55 ILE HD13 1 1
7 11443 1 1 55 ILE HG12 H -9.799 -5.985 -12.806 1.00 . A A . 55 ILE HG12 1 1
7 11444 1 1 55 ILE HG13 H -10.332 -6.548 -14.384 1.00 . A A . 55 ILE HG13 1 1
7 11445 1 1 55 ILE HG21 H -12.262 -3.669 -12.239 1.00 . A A . 55 ILE HG21 1 1
7 11446 1 1 55 ILE HG22 H -10.593 -3.127 -12.425 1.00 . A A . 55 ILE HG22 1 1
7 11447 1 1 55 ILE HG23 H -10.935 -4.684 -11.666 1.00 . A A . 55 ILE HG23 1 1
7 11448 1 1 55 ILE N N -12.399 -6.513 -15.014 1.00 . A A . 55 ILE N 1 1
7 11449 1 1 55 ILE O O -14.265 -3.761 -13.979 1.00 . A A . 55 ILE O 1 1
7 11450 1 1 56 ALA C C -15.777 -3.433 -16.708 1.00 . A A . 56 ALA C 1 1
7 11451 1 1 56 ALA CA C -14.230 -3.181 -16.840 1.00 . A A . 56 ALA CA 1 1
7 11452 1 1 56 ALA CB C -13.815 -3.162 -18.291 1.00 . A A . 56 ALA CB 1 1
7 11453 1 1 56 ALA H H -12.780 -4.635 -16.626 1.00 . A A . 56 ALA H 1 1
7 11454 1 1 56 ALA HA H -13.989 -2.220 -16.405 1.00 . A A . 56 ALA HA 1 1
7 11455 1 1 56 ALA HB1 H -14.223 -2.284 -18.752 1.00 . A A . 56 ALA HB1 1 1
7 11456 1 1 56 ALA HB2 H -14.201 -4.045 -18.770 1.00 . A A . 56 ALA HB2 1 1
7 11457 1 1 56 ALA HB3 H -12.736 -3.150 -18.358 1.00 . A A . 56 ALA HB3 1 1
7 11458 1 1 56 ALA N N -13.386 -4.137 -16.105 1.00 . A A . 56 ALA N 1 1
7 11459 1 1 56 ALA O O -16.542 -2.505 -16.806 1.00 . A A . 56 ALA O 1 1
7 11460 1 1 57 LYS C C -18.093 -5.061 -14.839 1.00 . A A . 57 LYS C 1 1
7 11461 1 1 57 LYS CA C -17.520 -5.196 -16.310 1.00 . A A . 57 LYS CA 1 1
7 11462 1 1 57 LYS CB C -17.628 -6.554 -16.873 1.00 . A A . 57 LYS CB 1 1
7 11463 1 1 57 LYS CD C -18.019 -7.947 -18.884 1.00 . A A . 57 LYS CD 1 1
7 11464 1 1 57 LYS CE C -17.375 -7.962 -20.258 1.00 . A A . 57 LYS CE 1 1
7 11465 1 1 57 LYS CG C -18.075 -6.552 -18.312 1.00 . A A . 57 LYS CG 1 1
7 11466 1 1 57 LYS H H -15.372 -5.322 -16.075 1.00 . A A . 57 LYS H 1 1
7 11467 1 1 57 LYS HA H -18.055 -4.480 -16.902 1.00 . A A . 57 LYS HA 1 1
7 11468 1 1 57 LYS HB2 H -16.648 -7.018 -16.799 1.00 . A A . 57 LYS HB2 1 1
7 11469 1 1 57 LYS HB3 H -18.324 -7.084 -16.273 1.00 . A A . 57 LYS HB3 1 1
7 11470 1 1 57 LYS HD2 H -17.445 -8.578 -18.219 1.00 . A A . 57 LYS HD2 1 1
7 11471 1 1 57 LYS HD3 H -19.026 -8.324 -18.960 1.00 . A A . 57 LYS HD3 1 1
7 11472 1 1 57 LYS HE2 H -16.790 -7.062 -20.378 1.00 . A A . 57 LYS HE2 1 1
7 11473 1 1 57 LYS HE3 H -16.727 -8.823 -20.329 1.00 . A A . 57 LYS HE3 1 1
7 11474 1 1 57 LYS HG2 H -19.080 -6.174 -18.356 1.00 . A A . 57 LYS HG2 1 1
7 11475 1 1 57 LYS HG3 H -17.417 -5.903 -18.884 1.00 . A A . 57 LYS HG3 1 1
7 11476 1 1 57 LYS HZ1 H -19.138 -8.706 -21.095 1.00 . A A . 57 LYS HZ1 1 1
7 11477 1 1 57 LYS HZ2 H -17.945 -8.329 -22.234 1.00 . A A . 57 LYS HZ2 1 1
7 11478 1 1 57 LYS HZ3 H -18.823 -7.090 -21.487 1.00 . A A . 57 LYS HZ3 1 1
7 11479 1 1 57 LYS N N -16.125 -4.743 -16.410 1.00 . A A . 57 LYS N 1 1
7 11480 1 1 57 LYS NZ N -18.391 -8.027 -21.345 1.00 . A A . 57 LYS NZ 1 1
7 11481 1 1 57 LYS O O -19.292 -4.780 -14.699 1.00 . A A . 57 LYS O 1 1
7 11482 1 1 58 ARG C C -17.461 -3.482 -12.169 1.00 . A A . 58 ARG C 1 1
7 11483 1 1 58 ARG CA C -17.458 -5.027 -12.432 1.00 . A A . 58 ARG CA 1 1
7 11484 1 1 58 ARG CB C -16.470 -5.696 -11.560 1.00 . A A . 58 ARG CB 1 1
7 11485 1 1 58 ARG CD C -15.785 -7.807 -10.649 1.00 . A A . 58 ARG CD 1 1
7 11486 1 1 58 ARG CG C -16.942 -7.006 -11.044 1.00 . A A . 58 ARG CG 1 1
7 11487 1 1 58 ARG CZ C -15.271 -10.115 -10.085 1.00 . A A . 58 ARG CZ 1 1
7 11488 1 1 58 ARG H H -16.353 -5.831 -14.232 1.00 . A A . 58 ARG H 1 1
7 11489 1 1 58 ARG HA H -18.477 -5.423 -12.249 1.00 . A A . 58 ARG HA 1 1
7 11490 1 1 58 ARG HB2 H -15.557 -5.827 -12.137 1.00 . A A . 58 ARG HB2 1 1
7 11491 1 1 58 ARG HB3 H -16.281 -5.031 -10.742 1.00 . A A . 58 ARG HB3 1 1
7 11492 1 1 58 ARG HD2 H -15.122 -7.943 -11.507 1.00 . A A . 58 ARG HD2 1 1
7 11493 1 1 58 ARG HD3 H -15.234 -7.320 -9.862 1.00 . A A . 58 ARG HD3 1 1
7 11494 1 1 58 ARG HE H -17.121 -9.349 -10.144 1.00 . A A . 58 ARG HE 1 1
7 11495 1 1 58 ARG HG2 H -17.561 -6.847 -10.189 1.00 . A A . 58 ARG HG2 1 1
7 11496 1 1 58 ARG HG3 H -17.487 -7.529 -11.819 1.00 . A A . 58 ARG HG3 1 1
7 11497 1 1 58 ARG HH11 H -13.743 -8.865 -9.778 1.00 . A A . 58 ARG HH11 1 1
7 11498 1 1 58 ARG HH12 H -13.358 -10.536 -9.649 1.00 . A A . 58 ARG HH12 1 1
7 11499 1 1 58 ARG HH21 H -16.633 -11.551 -10.328 1.00 . A A . 58 ARG HH21 1 1
7 11500 1 1 58 ARG HH22 H -14.986 -12.067 -10.228 1.00 . A A . 58 ARG HH22 1 1
7 11501 1 1 58 ARG N N -17.193 -5.303 -13.907 1.00 . A A . 58 ARG N 1 1
7 11502 1 1 58 ARG NE N -16.164 -9.135 -10.200 1.00 . A A . 58 ARG NE 1 1
7 11503 1 1 58 ARG NH1 N -13.998 -9.839 -9.837 1.00 . A A . 58 ARG NH1 1 1
7 11504 1 1 58 ARG NH2 N -15.666 -11.350 -10.190 1.00 . A A . 58 ARG NH2 1 1
7 11505 1 1 58 ARG O O -18.092 -3.007 -11.235 1.00 . A A . 58 ARG O 1 1
7 11506 1 1 59 GLU C C -17.612 -0.597 -14.112 1.00 . A A . 59 GLU C 1 1
7 11507 1 1 59 GLU CA C -16.687 -1.287 -13.100 1.00 . A A . 59 GLU CA 1 1
7 11508 1 1 59 GLU CB C -15.255 -0.865 -13.292 1.00 . A A . 59 GLU CB 1 1
7 11509 1 1 59 GLU CD C -13.113 -0.085 -12.257 1.00 . A A . 59 GLU CD 1 1
7 11510 1 1 59 GLU CG C -14.507 -0.615 -12.000 1.00 . A A . 59 GLU CG 1 1
7 11511 1 1 59 GLU H H -16.389 -3.218 -13.935 1.00 . A A . 59 GLU H 1 1
7 11512 1 1 59 GLU HA H -17.030 -1.014 -12.114 1.00 . A A . 59 GLU HA 1 1
7 11513 1 1 59 GLU HB2 H -14.748 -1.642 -13.843 1.00 . A A . 59 GLU HB2 1 1
7 11514 1 1 59 GLU HB3 H -15.261 0.040 -13.871 1.00 . A A . 59 GLU HB3 1 1
7 11515 1 1 59 GLU HG2 H -15.053 0.109 -11.416 1.00 . A A . 59 GLU HG2 1 1
7 11516 1 1 59 GLU HG3 H -14.433 -1.542 -11.454 1.00 . A A . 59 GLU HG3 1 1
7 11517 1 1 59 GLU N N -16.785 -2.744 -13.127 1.00 . A A . 59 GLU N 1 1
7 11518 1 1 59 GLU O O -17.577 0.657 -14.256 1.00 . A A . 59 GLU O 1 1
7 11519 1 1 59 GLU OE1 O -12.178 -0.903 -12.389 1.00 . A A . 59 GLU OE1 1 1
7 11520 1 1 59 GLU OE2 O -12.951 1.154 -12.331 1.00 . A A . 59 GLU OE2 1 1
7 11521 1 1 60 GLY C C -18.980 -0.577 -17.058 1.00 . A A . 60 GLY C 1 1
7 11522 1 1 60 GLY CA C -19.530 -0.883 -15.678 1.00 . A A . 60 GLY CA 1 1
7 11523 1 1 60 GLY H H -18.570 -2.397 -14.515 1.00 . A A . 60 GLY H 1 1
7 11524 1 1 60 GLY HA2 H -20.312 -1.585 -15.785 1.00 . A A . 60 GLY HA2 1 1
7 11525 1 1 60 GLY HA3 H -19.908 0.035 -15.251 1.00 . A A . 60 GLY HA3 1 1
7 11526 1 1 60 GLY N N -18.561 -1.406 -14.675 1.00 . A A . 60 GLY N 1 1
7 11527 1 1 60 GLY O O -19.429 -1.208 -18.005 1.00 . A A . 60 GLY O 1 1
7 11528 1 1 61 MET C C -17.063 -0.390 -19.281 1.00 . A A . 61 MET C 1 1
7 11529 1 1 61 MET CA C -17.278 0.824 -18.319 1.00 . A A . 61 MET CA 1 1
7 11530 1 1 61 MET CB C -15.963 1.484 -18.059 1.00 . A A . 61 MET CB 1 1
7 11531 1 1 61 MET CE C -13.863 3.832 -16.321 1.00 . A A . 61 MET CE 1 1
7 11532 1 1 61 MET CG C -16.066 2.968 -17.787 1.00 . A A . 61 MET CG 1 1
7 11533 1 1 61 MET H H -17.693 0.793 -16.167 1.00 . A A . 61 MET H 1 1
7 11534 1 1 61 MET HA H -17.980 1.506 -18.773 1.00 . A A . 61 MET HA 1 1
7 11535 1 1 61 MET HB2 H -15.518 0.996 -17.201 1.00 . A A . 61 MET HB2 1 1
7 11536 1 1 61 MET HB3 H -15.350 1.314 -18.921 1.00 . A A . 61 MET HB3 1 1
7 11537 1 1 61 MET HE1 H -14.124 2.899 -15.834 1.00 . A A . 61 MET HE1 1 1
7 11538 1 1 61 MET HE2 H -14.304 4.657 -15.784 1.00 . A A . 61 MET HE2 1 1
7 11539 1 1 61 MET HE3 H -12.792 3.942 -16.345 1.00 . A A . 61 MET HE3 1 1
7 11540 1 1 61 MET HG2 H -16.791 3.389 -18.467 1.00 . A A . 61 MET HG2 1 1
7 11541 1 1 61 MET HG3 H -16.410 3.100 -16.768 1.00 . A A . 61 MET HG3 1 1
7 11542 1 1 61 MET N N -17.965 0.391 -17.051 1.00 . A A . 61 MET N 1 1
7 11543 1 1 61 MET O O -16.500 -1.418 -18.912 1.00 . A A . 61 MET O 1 1
7 11544 1 1 61 MET SD S -14.492 3.814 -18.002 1.00 . A A . 61 MET SD 1 1
7 11545 1 1 62 VAL C C -16.746 -1.330 -22.465 1.00 . A A . 62 VAL C 1 1
7 11546 1 1 62 VAL CA C -17.784 -1.434 -21.365 1.00 . A A . 62 VAL CA 1 1
7 11547 1 1 62 VAL CB C -19.223 -1.570 -22.004 1.00 . A A . 62 VAL CB 1 1
7 11548 1 1 62 VAL CG1 C -20.071 -2.560 -21.203 1.00 . A A . 62 VAL CG1 1 1
7 11549 1 1 62 VAL CG2 C -19.949 -0.211 -22.115 1.00 . A A . 62 VAL CG2 1 1
7 11550 1 1 62 VAL H H -18.130 0.544 -20.679 1.00 . A A . 62 VAL H 1 1
7 11551 1 1 62 VAL HA H -17.608 -2.340 -20.788 1.00 . A A . 62 VAL HA 1 1
7 11552 1 1 62 VAL HB H -19.093 -1.971 -22.988 1.00 . A A . 62 VAL HB 1 1
7 11553 1 1 62 VAL HG11 H -20.188 -2.203 -20.187 1.00 . A A . 62 VAL HG11 1 1
7 11554 1 1 62 VAL HG12 H -19.593 -3.527 -21.189 1.00 . A A . 62 VAL HG12 1 1
7 11555 1 1 62 VAL HG13 H -21.042 -2.642 -21.667 1.00 . A A . 62 VAL HG13 1 1
7 11556 1 1 62 VAL HG21 H -19.706 0.361 -21.211 1.00 . A A . 62 VAL HG21 1 1
7 11557 1 1 62 VAL HG22 H -20.991 -0.352 -22.192 1.00 . A A . 62 VAL HG22 1 1
7 11558 1 1 62 VAL HG23 H -19.550 0.311 -22.967 1.00 . A A . 62 VAL HG23 1 1
7 11559 1 1 62 VAL N N -17.716 -0.318 -20.410 1.00 . A A . 62 VAL N 1 1
7 11560 1 1 62 VAL O O -16.498 -0.210 -22.964 1.00 . A A . 62 VAL O 1 1
7 11561 1 1 63 LEU C C -15.836 -2.970 -25.184 1.00 . A A . 63 LEU C 1 1
7 11562 1 1 63 LEU CA C -15.214 -2.570 -23.895 1.00 . A A . 63 LEU CA 1 1
7 11563 1 1 63 LEU CB C -14.041 -3.508 -23.522 1.00 . A A . 63 LEU CB 1 1
7 11564 1 1 63 LEU CD1 C -12.064 -1.996 -24.121 1.00 . A A . 63 LEU CD1 1 1
7 11565 1 1 63 LEU CD2 C -12.932 -2.048 -21.746 1.00 . A A . 63 LEU CD2 1 1
7 11566 1 1 63 LEU CG C -12.704 -2.857 -23.022 1.00 . A A . 63 LEU CG 1 1
7 11567 1 1 63 LEU H H -16.344 -3.297 -22.305 1.00 . A A . 63 LEU H 1 1
7 11568 1 1 63 LEU HA H -14.773 -1.551 -23.984 1.00 . A A . 63 LEU HA 1 1
7 11569 1 1 63 LEU HB2 H -14.387 -4.165 -22.738 1.00 . A A . 63 LEU HB2 1 1
7 11570 1 1 63 LEU HB3 H -13.815 -4.098 -24.389 1.00 . A A . 63 LEU HB3 1 1
7 11571 1 1 63 LEU HD11 H -11.716 -2.627 -24.918 1.00 . A A . 63 LEU HD11 1 1
7 11572 1 1 63 LEU HD12 H -11.273 -1.421 -23.708 1.00 . A A . 63 LEU HD12 1 1
7 11573 1 1 63 LEU HD13 H -12.840 -1.329 -24.512 1.00 . A A . 63 LEU HD13 1 1
7 11574 1 1 63 LEU HD21 H -12.318 -2.417 -20.966 1.00 . A A . 63 LEU HD21 1 1
7 11575 1 1 63 LEU HD22 H -13.985 -2.138 -21.474 1.00 . A A . 63 LEU HD22 1 1
7 11576 1 1 63 LEU HD23 H -12.715 -1.013 -21.960 1.00 . A A . 63 LEU HD23 1 1
7 11577 1 1 63 LEU HG H -12.022 -3.652 -22.796 1.00 . A A . 63 LEU HG 1 1
7 11578 1 1 63 LEU N N -16.164 -2.492 -22.804 1.00 . A A . 63 LEU N 1 1
7 11579 1 1 63 LEU O O -16.557 -3.988 -25.219 1.00 . A A . 63 LEU O 1 1
7 11580 1 1 64 LEU C C -15.138 -2.669 -28.565 1.00 . A A . 64 LEU C 1 1
7 11581 1 1 64 LEU CA C -16.224 -2.365 -27.555 1.00 . A A . 64 LEU CA 1 1
7 11582 1 1 64 LEU CB C -17.085 -1.199 -28.022 1.00 . A A . 64 LEU CB 1 1
7 11583 1 1 64 LEU CD1 C -18.748 0.091 -26.672 1.00 . A A . 64 LEU CD1 1 1
7 11584 1 1 64 LEU CD2 C -19.506 -1.279 -28.623 1.00 . A A . 64 LEU CD2 1 1
7 11585 1 1 64 LEU CG C -18.514 -1.174 -27.480 1.00 . A A . 64 LEU CG 1 1
7 11586 1 1 64 LEU H H -15.120 -1.302 -26.103 1.00 . A A . 64 LEU H 1 1
7 11587 1 1 64 LEU HA H -16.856 -3.249 -27.432 1.00 . A A . 64 LEU HA 1 1
7 11588 1 1 64 LEU HB2 H -16.581 -0.294 -27.721 1.00 . A A . 64 LEU HB2 1 1
7 11589 1 1 64 LEU HB3 H -17.118 -1.243 -29.094 1.00 . A A . 64 LEU HB3 1 1
7 11590 1 1 64 LEU HD11 H -19.537 0.666 -27.132 1.00 . A A . 64 LEU HD11 1 1
7 11591 1 1 64 LEU HD12 H -17.841 0.679 -26.648 1.00 . A A . 64 LEU HD12 1 1
7 11592 1 1 64 LEU HD13 H -19.033 -0.174 -25.665 1.00 . A A . 64 LEU HD13 1 1
7 11593 1 1 64 LEU HD21 H -20.181 -0.439 -28.588 1.00 . A A . 64 LEU HD21 1 1
7 11594 1 1 64 LEU HD22 H -20.066 -2.198 -28.530 1.00 . A A . 64 LEU HD22 1 1
7 11595 1 1 64 LEU HD23 H -18.974 -1.276 -29.565 1.00 . A A . 64 LEU HD23 1 1
7 11596 1 1 64 LEU HG H -18.659 -2.022 -26.825 1.00 . A A . 64 LEU HG 1 1
7 11597 1 1 64 LEU N N -15.644 -2.108 -26.225 1.00 . A A . 64 LEU N 1 1
7 11598 1 1 64 LEU O O -14.122 -1.927 -28.655 1.00 . A A . 64 LEU O 1 1
7 11599 1 1 65 ILE C C -14.988 -4.079 -31.708 1.00 . A A . 65 ILE C 1 1
7 11600 1 1 65 ILE CA C -14.376 -4.233 -30.316 1.00 . A A . 65 ILE CA 1 1
7 11601 1 1 65 ILE CB C -13.899 -5.723 -30.051 1.00 . A A . 65 ILE CB 1 1
7 11602 1 1 65 ILE CD1 C -14.792 -7.042 -28.050 1.00 . A A . 65 ILE CD1 1 1
7 11603 1 1 65 ILE CG1 C -13.795 -6.022 -28.537 1.00 . A A . 65 ILE CG1 1 1
7 11604 1 1 65 ILE CG2 C -12.536 -5.985 -30.716 1.00 . A A . 65 ILE CG2 1 1
7 11605 1 1 65 ILE H H -16.128 -4.338 -29.120 1.00 . A A . 65 ILE H 1 1
7 11606 1 1 65 ILE HA H -13.495 -3.595 -30.230 1.00 . A A . 65 ILE HA 1 1
7 11607 1 1 65 ILE HB H -14.638 -6.361 -30.497 1.00 . A A . 65 ILE HB 1 1
7 11608 1 1 65 ILE HD11 H -15.431 -6.592 -27.296 1.00 . A A . 65 ILE HD11 1 1
7 11609 1 1 65 ILE HD12 H -14.259 -7.865 -27.633 1.00 . A A . 65 ILE HD12 1 1
7 11610 1 1 65 ILE HD13 H -15.401 -7.369 -28.883 1.00 . A A . 65 ILE HD13 1 1
7 11611 1 1 65 ILE HG12 H -12.808 -6.344 -28.307 1.00 . A A . 65 ILE HG12 1 1
7 11612 1 1 65 ILE HG13 H -14.000 -5.085 -28.005 1.00 . A A . 65 ILE HG13 1 1
7 11613 1 1 65 ILE HG21 H -11.868 -6.406 -29.996 1.00 . A A . 65 ILE HG21 1 1
7 11614 1 1 65 ILE HG22 H -12.144 -5.042 -31.086 1.00 . A A . 65 ILE HG22 1 1
7 11615 1 1 65 ILE HG23 H -12.687 -6.658 -31.541 1.00 . A A . 65 ILE HG23 1 1
7 11616 1 1 65 ILE N N -15.352 -3.764 -29.312 1.00 . A A . 65 ILE N 1 1
7 11617 1 1 65 ILE O O -16.130 -4.529 -31.938 1.00 . A A . 65 ILE O 1 1
7 11618 1 1 66 LYS C C -14.258 -4.538 -34.815 1.00 . A A . 66 LYS C 1 1
7 11619 1 1 66 LYS CA C -14.555 -3.265 -34.001 1.00 . A A . 66 LYS CA 1 1
7 11620 1 1 66 LYS CB C -13.922 -2.075 -34.628 1.00 . A A . 66 LYS CB 1 1
7 11621 1 1 66 LYS CD C -14.193 0.227 -35.461 1.00 . A A . 66 LYS CD 1 1
7 11622 1 1 66 LYS CE C -15.123 0.987 -36.380 1.00 . A A . 66 LYS CE 1 1
7 11623 1 1 66 LYS CG C -14.893 -0.948 -34.832 1.00 . A A . 66 LYS CG 1 1
7 11624 1 1 66 LYS H H -13.282 -3.194 -32.346 1.00 . A A . 66 LYS H 1 1
7 11625 1 1 66 LYS HA H -15.650 -3.160 -34.007 1.00 . A A . 66 LYS HA 1 1
7 11626 1 1 66 LYS HB2 H -13.136 -1.762 -33.979 1.00 . A A . 66 LYS HB2 1 1
7 11627 1 1 66 LYS HB3 H -13.519 -2.370 -35.586 1.00 . A A . 66 LYS HB3 1 1
7 11628 1 1 66 LYS HD2 H -13.846 0.884 -34.681 1.00 . A A . 66 LYS HD2 1 1
7 11629 1 1 66 LYS HD3 H -13.349 -0.138 -36.033 1.00 . A A . 66 LYS HD3 1 1
7 11630 1 1 66 LYS HE2 H -14.808 0.830 -37.402 1.00 . A A . 66 LYS HE2 1 1
7 11631 1 1 66 LYS HE3 H -16.126 0.605 -36.251 1.00 . A A . 66 LYS HE3 1 1
7 11632 1 1 66 LYS HG2 H -15.694 -1.277 -35.482 1.00 . A A . 66 LYS HG2 1 1
7 11633 1 1 66 LYS HG3 H -15.297 -0.657 -33.875 1.00 . A A . 66 LYS HG3 1 1
7 11634 1 1 66 LYS HZ1 H -14.242 2.877 -36.448 1.00 . A A . 66 LYS HZ1 1 1
7 11635 1 1 66 LYS HZ2 H -15.167 2.600 -35.058 1.00 . A A . 66 LYS HZ2 1 1
7 11636 1 1 66 LYS HZ3 H -15.931 2.904 -36.536 1.00 . A A . 66 LYS HZ3 1 1
7 11637 1 1 66 LYS N N -14.171 -3.461 -32.626 1.00 . A A . 66 LYS N 1 1
7 11638 1 1 66 LYS NZ N -15.116 2.444 -36.086 1.00 . A A . 66 LYS NZ 1 1
7 11639 1 1 66 LYS O O -13.176 -5.164 -34.651 1.00 . A A . 66 LYS O 1 1
7 11640 1 1 67 PRO C C -14.000 -6.216 -37.607 1.00 . A A . 67 PRO C 1 1
7 11641 1 1 67 PRO CA C -15.075 -6.233 -36.503 1.00 . A A . 67 PRO CA 1 1
7 11642 1 1 67 PRO CB C -16.446 -6.467 -37.088 1.00 . A A . 67 PRO CB 1 1
7 11643 1 1 67 PRO CD C -16.597 -4.425 -36.003 1.00 . A A . 67 PRO CD 1 1
7 11644 1 1 67 PRO CG C -17.365 -5.646 -36.253 1.00 . A A . 67 PRO CG 1 1
7 11645 1 1 67 PRO HA H -14.830 -7.043 -35.827 1.00 . A A . 67 PRO HA 1 1
7 11646 1 1 67 PRO HB2 H -16.431 -6.124 -38.114 1.00 . A A . 67 PRO HB2 1 1
7 11647 1 1 67 PRO HB3 H -16.668 -7.505 -37.035 1.00 . A A . 67 PRO HB3 1 1
7 11648 1 1 67 PRO HD2 H -16.552 -3.794 -36.886 1.00 . A A . 67 PRO HD2 1 1
7 11649 1 1 67 PRO HD3 H -16.954 -3.876 -35.153 1.00 . A A . 67 PRO HD3 1 1
7 11650 1 1 67 PRO HG2 H -18.263 -5.402 -36.788 1.00 . A A . 67 PRO HG2 1 1
7 11651 1 1 67 PRO HG3 H -17.572 -6.141 -35.322 1.00 . A A . 67 PRO HG3 1 1
7 11652 1 1 67 PRO N N -15.248 -5.002 -35.704 1.00 . A A . 67 PRO N 1 1
7 11653 1 1 67 PRO O O -13.966 -5.351 -38.536 1.00 . A A . 67 PRO O 1 1
7 11654 1 1 68 ALA C C -12.488 -7.908 -39.639 1.00 . A A . 68 ALA C 1 1
7 11655 1 1 68 ALA CA C -11.922 -7.422 -38.302 1.00 . A A . 68 ALA CA 1 1
7 11656 1 1 68 ALA CB C -10.951 -8.396 -37.738 1.00 . A A . 68 ALA CB 1 1
7 11657 1 1 68 ALA H H -13.115 -7.700 -36.540 1.00 . A A . 68 ALA H 1 1
7 11658 1 1 68 ALA HA H -11.436 -6.469 -38.475 1.00 . A A . 68 ALA HA 1 1
7 11659 1 1 68 ALA HB1 H -11.401 -9.374 -37.769 1.00 . A A . 68 ALA HB1 1 1
7 11660 1 1 68 ALA HB2 H -10.728 -8.116 -36.731 1.00 . A A . 68 ALA HB2 1 1
7 11661 1 1 68 ALA HB3 H -10.071 -8.371 -38.350 1.00 . A A . 68 ALA HB3 1 1
7 11662 1 1 68 ALA N N -13.042 -7.166 -37.365 1.00 . A A . 68 ALA N 1 1
7 11663 1 1 68 ALA O O -13.487 -8.694 -39.669 1.00 . A A . 68 ALA O 1 1
7 11664 1 1 69 GLN C C -11.272 -8.092 -43.024 1.00 . A A . 69 GLN C 1 1
7 11665 1 1 69 GLN CA C -12.372 -7.686 -42.058 1.00 . A A . 69 GLN CA 1 1
7 11666 1 1 69 GLN CB C -13.102 -6.373 -42.543 1.00 . A A . 69 GLN CB 1 1
7 11667 1 1 69 GLN CD C -15.145 -5.401 -43.702 1.00 . A A . 69 GLN CD 1 1
7 11668 1 1 69 GLN CG C -14.374 -6.644 -43.341 1.00 . A A . 69 GLN CG 1 1
7 11669 1 1 69 GLN H H -11.015 -6.976 -40.644 1.00 . A A . 69 GLN H 1 1
7 11670 1 1 69 GLN HA H -13.110 -8.471 -41.980 1.00 . A A . 69 GLN HA 1 1
7 11671 1 1 69 GLN HB2 H -13.385 -5.811 -41.646 1.00 . A A . 69 GLN HB2 1 1
7 11672 1 1 69 GLN HB3 H -12.423 -5.782 -43.119 1.00 . A A . 69 GLN HB3 1 1
7 11673 1 1 69 GLN HE21 H -14.418 -5.414 -45.550 1.00 . A A . 69 GLN HE21 1 1
7 11674 1 1 69 GLN HE22 H -15.423 -4.086 -45.137 1.00 . A A . 69 GLN HE22 1 1
7 11675 1 1 69 GLN HG2 H -14.093 -7.180 -44.229 1.00 . A A . 69 GLN HG2 1 1
7 11676 1 1 69 GLN HG3 H -15.008 -7.281 -42.730 1.00 . A A . 69 GLN HG3 1 1
7 11677 1 1 69 GLN N N -11.862 -7.454 -40.728 1.00 . A A . 69 GLN N 1 1
7 11678 1 1 69 GLN NE2 N -14.991 -4.928 -44.926 1.00 . A A . 69 GLN NE2 1 1
7 11679 1 1 69 GLN O O -10.105 -7.729 -42.848 1.00 . A A . 69 GLN O 1 1
7 11680 1 1 69 GLN OE1 O -15.930 -4.906 -42.902 1.00 . A A . 69 GLN OE1 1 1
7 11681 1 1 70 CYS C C -11.041 -8.279 -46.271 1.00 . A A . 70 CYS C 1 1
7 11682 1 1 70 CYS CA C -10.809 -9.320 -45.162 1.00 . A A . 70 CYS CA 1 1
7 11683 1 1 70 CYS CB C -11.074 -10.732 -45.643 1.00 . A A . 70 CYS CB 1 1
7 11684 1 1 70 CYS H H -12.561 -9.369 -43.936 1.00 . A A . 70 CYS H 1 1
7 11685 1 1 70 CYS HA H -9.789 -9.231 -44.796 1.00 . A A . 70 CYS HA 1 1
7 11686 1 1 70 CYS HB2 H -11.283 -11.349 -44.800 1.00 . A A . 70 CYS HB2 1 1
7 11687 1 1 70 CYS HB3 H -11.938 -10.685 -46.295 1.00 . A A . 70 CYS HB3 1 1
7 11688 1 1 70 CYS HG H -8.828 -11.882 -45.693 1.00 . A A . 70 CYS HG 1 1
7 11689 1 1 70 CYS N N -11.684 -8.930 -44.036 1.00 . A A . 70 CYS N 1 1
7 11690 1 1 70 CYS O O -12.196 -8.106 -46.764 1.00 . A A . 70 CYS O 1 1
7 11691 1 1 70 CYS SG S -9.703 -11.419 -46.569 1.00 . A A . 70 CYS SG 1 1
7 11692 1 1 71 ARG C C -9.763 -6.943 -49.095 1.00 . A A . 71 ARG C 1 1
7 11693 1 1 71 ARG CA C -9.997 -6.493 -47.641 1.00 . A A . 71 ARG CA 1 1
7 11694 1 1 71 ARG CB C -9.030 -5.402 -47.262 1.00 . A A . 71 ARG CB 1 1
7 11695 1 1 71 ARG CD C -8.744 -3.142 -46.391 1.00 . A A . 71 ARG CD 1 1
7 11696 1 1 71 ARG CG C -9.649 -4.311 -46.429 1.00 . A A . 71 ARG CG 1 1
7 11697 1 1 71 ARG CZ C -9.086 -0.734 -46.098 1.00 . A A . 71 ARG CZ 1 1
7 11698 1 1 71 ARG H H -9.083 -7.876 -46.299 1.00 . A A . 71 ARG H 1 1
7 11699 1 1 71 ARG HA H -11.016 -6.108 -47.582 1.00 . A A . 71 ARG HA 1 1
7 11700 1 1 71 ARG HB2 H -8.220 -5.845 -46.708 1.00 . A A . 71 ARG HB2 1 1
7 11701 1 1 71 ARG HB3 H -8.645 -4.971 -48.171 1.00 . A A . 71 ARG HB3 1 1
7 11702 1 1 71 ARG HD2 H -7.822 -3.379 -45.883 1.00 . A A . 71 ARG HD2 1 1
7 11703 1 1 71 ARG HD3 H -8.513 -2.832 -47.411 1.00 . A A . 71 ARG HD3 1 1
7 11704 1 1 71 ARG HE H -10.115 -2.152 -45.128 1.00 . A A . 71 ARG HE 1 1
7 11705 1 1 71 ARG HG2 H -10.588 -4.013 -46.867 1.00 . A A . 71 ARG HG2 1 1
7 11706 1 1 71 ARG HG3 H -9.800 -4.664 -45.426 1.00 . A A . 71 ARG HG3 1 1
7 11707 1 1 71 ARG HH11 H -7.248 -1.214 -46.719 1.00 . A A . 71 ARG HH11 1 1
7 11708 1 1 71 ARG HH12 H -7.629 0.463 -46.761 1.00 . A A . 71 ARG HH12 1 1
7 11709 1 1 71 ARG HH21 H -10.804 0.017 -45.409 1.00 . A A . 71 ARG HH21 1 1
7 11710 1 1 71 ARG HH22 H -9.798 1.098 -46.305 1.00 . A A . 71 ARG HH22 1 1
7 11711 1 1 71 ARG N N -9.944 -7.583 -46.649 1.00 . A A . 71 ARG N 1 1
7 11712 1 1 71 ARG NE N -9.368 -1.990 -45.736 1.00 . A A . 71 ARG NE 1 1
7 11713 1 1 71 ARG NH1 N -7.896 -0.446 -46.600 1.00 . A A . 71 ARG NH1 1 1
7 11714 1 1 71 ARG NH2 N -9.950 0.219 -45.883 1.00 . A A . 71 ARG NH2 1 1
7 11715 1 1 71 ARG O O -9.852 -6.110 -50.035 1.00 . A A . 71 ARG O 1 1
7 11716 1 1 72 LYS C C -10.528 -9.524 -51.209 1.00 . A A . 72 LYS C 1 1
7 11717 1 1 72 LYS CA C -9.293 -8.871 -50.595 1.00 . A A . 72 LYS CA 1 1
7 11718 1 1 72 LYS CB C -8.170 -9.890 -50.497 1.00 . A A . 72 LYS CB 1 1
7 11719 1 1 72 LYS CD C -5.838 -10.518 -51.059 1.00 . A A . 72 LYS CD 1 1
7 11720 1 1 72 LYS CE C -4.581 -10.120 -51.807 1.00 . A A . 72 LYS CE 1 1
7 11721 1 1 72 LYS CG C -6.940 -9.504 -51.264 1.00 . A A . 72 LYS CG 1 1
7 11722 1 1 72 LYS H H -9.565 -8.877 -48.512 1.00 . A A . 72 LYS H 1 1
7 11723 1 1 72 LYS HA H -8.998 -8.059 -51.227 1.00 . A A . 72 LYS HA 1 1
7 11724 1 1 72 LYS HB2 H -7.918 -10.022 -49.454 1.00 . A A . 72 LYS HB2 1 1
7 11725 1 1 72 LYS HB3 H -8.552 -10.824 -50.884 1.00 . A A . 72 LYS HB3 1 1
7 11726 1 1 72 LYS HD2 H -5.617 -10.590 -50.005 1.00 . A A . 72 LYS HD2 1 1
7 11727 1 1 72 LYS HD3 H -6.175 -11.479 -51.425 1.00 . A A . 72 LYS HD3 1 1
7 11728 1 1 72 LYS HE2 H -4.821 -9.989 -52.851 1.00 . A A . 72 LYS HE2 1 1
7 11729 1 1 72 LYS HE3 H -4.221 -9.185 -51.401 1.00 . A A . 72 LYS HE3 1 1
7 11730 1 1 72 LYS HG2 H -7.190 -9.451 -52.313 1.00 . A A . 72 LYS HG2 1 1
7 11731 1 1 72 LYS HG3 H -6.608 -8.537 -50.918 1.00 . A A . 72 LYS HG3 1 1
7 11732 1 1 72 LYS HZ1 H -2.585 -10.726 -51.884 1.00 . A A . 72 LYS HZ1 1 1
7 11733 1 1 72 LYS HZ2 H -3.687 -11.926 -52.342 1.00 . A A . 72 LYS HZ2 1 1
7 11734 1 1 72 LYS HZ3 H -3.499 -11.528 -50.709 1.00 . A A . 72 LYS HZ3 1 1
7 11735 1 1 72 LYS N N -9.549 -8.275 -49.285 1.00 . A A . 72 LYS N 1 1
7 11736 1 1 72 LYS NZ N -3.513 -11.146 -51.677 1.00 . A A . 72 LYS NZ 1 1
7 11737 1 1 72 LYS O O -10.913 -9.169 -52.341 1.00 . A A . 72 LYS O 1 1
7 11738 1 1 73 CYS C C -13.709 -10.350 -50.418 1.00 . A A . 73 CYS C 1 1
7 11739 1 1 73 CYS CA C -12.429 -11.071 -50.821 1.00 . A A . 73 CYS CA 1 1
7 11740 1 1 73 CYS CB C -12.431 -12.495 -50.268 1.00 . A A . 73 CYS CB 1 1
7 11741 1 1 73 CYS H H -10.867 -10.622 -49.499 1.00 . A A . 73 CYS H 1 1
7 11742 1 1 73 CYS HA H -12.382 -11.108 -51.902 1.00 . A A . 73 CYS HA 1 1
7 11743 1 1 73 CYS HB2 H -12.508 -12.449 -49.196 1.00 . A A . 73 CYS HB2 1 1
7 11744 1 1 73 CYS HB3 H -13.295 -13.006 -50.666 1.00 . A A . 73 CYS HB3 1 1
7 11745 1 1 73 CYS HG H -11.195 -14.711 -50.266 1.00 . A A . 73 CYS HG 1 1
7 11746 1 1 73 CYS N N -11.222 -10.380 -50.381 1.00 . A A . 73 CYS N 1 1
7 11747 1 1 73 CYS O O -14.763 -10.541 -51.062 1.00 . A A . 73 CYS O 1 1
7 11748 1 1 73 CYS SG S -10.972 -13.483 -50.671 1.00 . A A . 73 CYS SG 1 1
7 11749 1 1 74 GLY C C -15.324 -9.344 -47.626 1.00 . A A . 74 GLY C 1 1
7 11750 1 1 74 GLY CA C -14.717 -8.731 -48.840 1.00 . A A . 74 GLY CA 1 1
7 11751 1 1 74 GLY H H -12.691 -9.268 -48.997 1.00 . A A . 74 GLY H 1 1
7 11752 1 1 74 GLY HA2 H -14.402 -7.739 -48.601 1.00 . A A . 74 GLY HA2 1 1
7 11753 1 1 74 GLY HA3 H -15.467 -8.698 -49.616 1.00 . A A . 74 GLY HA3 1 1
7 11754 1 1 74 GLY N N -13.581 -9.474 -49.360 1.00 . A A . 74 GLY N 1 1
7 11755 1 1 74 GLY O O -16.074 -8.660 -46.913 1.00 . A A . 74 GLY O 1 1
7 11756 1 1 75 PHE C C -15.183 -10.758 -44.893 1.00 . A A . 75 PHE C 1 1
7 11757 1 1 75 PHE CA C -15.482 -11.452 -46.246 1.00 . A A . 75 PHE CA 1 1
7 11758 1 1 75 PHE CB C -14.870 -12.868 -46.228 1.00 . A A . 75 PHE CB 1 1
7 11759 1 1 75 PHE CD1 C -16.799 -14.497 -46.020 1.00 . A A . 75 PHE CD1 1 1
7 11760 1 1 75 PHE CD2 C -15.341 -14.214 -44.139 1.00 . A A . 75 PHE CD2 1 1
7 11761 1 1 75 PHE CE1 C -17.546 -15.384 -45.316 1.00 . A A . 75 PHE CE1 1 1
7 11762 1 1 75 PHE CE2 C -16.087 -15.108 -43.425 1.00 . A A . 75 PHE CE2 1 1
7 11763 1 1 75 PHE CG C -15.691 -13.903 -45.449 1.00 . A A . 75 PHE CG 1 1
7 11764 1 1 75 PHE CZ C -17.194 -15.698 -44.016 1.00 . A A . 75 PHE CZ 1 1
7 11765 1 1 75 PHE H H -14.420 -11.164 -48.044 1.00 . A A . 75 PHE H 1 1
7 11766 1 1 75 PHE HA H -16.561 -11.548 -46.379 1.00 . A A . 75 PHE HA 1 1
7 11767 1 1 75 PHE HB2 H -14.750 -13.214 -47.233 1.00 . A A . 75 PHE HB2 1 1
7 11768 1 1 75 PHE HB3 H -13.899 -12.784 -45.754 1.00 . A A . 75 PHE HB3 1 1
7 11769 1 1 75 PHE HD1 H -17.067 -14.213 -47.033 1.00 . A A . 75 PHE HD1 1 1
7 11770 1 1 75 PHE HD2 H -14.480 -13.731 -43.684 1.00 . A A . 75 PHE HD2 1 1
7 11771 1 1 75 PHE HE1 H -18.402 -15.834 -45.772 1.00 . A A . 75 PHE HE1 1 1
7 11772 1 1 75 PHE HE2 H -15.807 -15.362 -42.411 1.00 . A A . 75 PHE HE2 1 1
7 11773 1 1 75 PHE HZ H -17.782 -16.409 -43.461 1.00 . A A . 75 PHE HZ 1 1
7 11774 1 1 75 PHE N N -15.002 -10.691 -47.402 1.00 . A A . 75 PHE N 1 1
7 11775 1 1 75 PHE O O -14.067 -10.265 -44.688 1.00 . A A . 75 PHE O 1 1
7 11776 1 1 76 VAL C C -16.089 -11.029 -41.677 1.00 . A A . 76 VAL C 1 1
7 11777 1 1 76 VAL CA C -16.147 -10.009 -42.788 1.00 . A A . 76 VAL CA 1 1
7 11778 1 1 76 VAL CB C -17.330 -9.001 -42.545 1.00 . A A . 76 VAL CB 1 1
7 11779 1 1 76 VAL CG1 C -17.036 -8.070 -41.358 1.00 . A A . 76 VAL CG1 1 1
7 11780 1 1 76 VAL CG2 C -17.636 -8.181 -43.797 1.00 . A A . 76 VAL CG2 1 1
7 11781 1 1 76 VAL H H -17.105 -11.034 -44.378 1.00 . A A . 76 VAL H 1 1
7 11782 1 1 76 VAL HA H -15.221 -9.416 -42.806 1.00 . A A . 76 VAL HA 1 1
7 11783 1 1 76 VAL HB H -18.184 -9.608 -42.309 1.00 . A A . 76 VAL HB 1 1
7 11784 1 1 76 VAL HG11 H -17.948 -7.695 -40.972 1.00 . A A . 76 VAL HG11 1 1
7 11785 1 1 76 VAL HG12 H -16.390 -7.277 -41.690 1.00 . A A . 76 VAL HG12 1 1
7 11786 1 1 76 VAL HG13 H -16.516 -8.656 -40.595 1.00 . A A . 76 VAL HG13 1 1
7 11787 1 1 76 VAL HG21 H -18.399 -8.689 -44.364 1.00 . A A . 76 VAL HG21 1 1
7 11788 1 1 76 VAL HG22 H -16.728 -8.126 -44.399 1.00 . A A . 76 VAL HG22 1 1
7 11789 1 1 76 VAL HG23 H -17.949 -7.207 -43.517 1.00 . A A . 76 VAL HG23 1 1
7 11790 1 1 76 VAL N N -16.228 -10.691 -44.067 1.00 . A A . 76 VAL N 1 1
7 11791 1 1 76 VAL O O -16.892 -11.986 -41.642 1.00 . A A . 76 VAL O 1 1
7 11792 1 1 77 PHE C C -15.545 -11.029 -38.392 1.00 . A A . 77 PHE C 1 1
7 11793 1 1 77 PHE CA C -14.932 -11.668 -39.623 1.00 . A A . 77 PHE CA 1 1
7 11794 1 1 77 PHE CB C -13.444 -12.000 -39.381 1.00 . A A . 77 PHE CB 1 1
7 11795 1 1 77 PHE CD1 C -13.167 -14.463 -39.910 1.00 . A A . 77 PHE CD1 1 1
7 11796 1 1 77 PHE CD2 C -12.160 -12.849 -41.369 1.00 . A A . 77 PHE CD2 1 1
7 11797 1 1 77 PHE CE1 C -12.696 -15.475 -40.687 1.00 . A A . 77 PHE CE1 1 1
7 11798 1 1 77 PHE CE2 C -11.681 -13.867 -42.152 1.00 . A A . 77 PHE CE2 1 1
7 11799 1 1 77 PHE CG C -12.906 -13.130 -40.241 1.00 . A A . 77 PHE CG 1 1
7 11800 1 1 77 PHE CZ C -11.949 -15.181 -41.812 1.00 . A A . 77 PHE CZ 1 1
7 11801 1 1 77 PHE H H -14.432 -10.095 -40.875 1.00 . A A . 77 PHE H 1 1
7 11802 1 1 77 PHE HA H -15.453 -12.600 -39.832 1.00 . A A . 77 PHE HA 1 1
7 11803 1 1 77 PHE HB2 H -12.863 -11.119 -39.583 1.00 . A A . 77 PHE HB2 1 1
7 11804 1 1 77 PHE HB3 H -13.320 -12.283 -38.346 1.00 . A A . 77 PHE HB3 1 1
7 11805 1 1 77 PHE HD1 H -13.767 -14.671 -39.031 1.00 . A A . 77 PHE HD1 1 1
7 11806 1 1 77 PHE HD2 H -11.961 -11.816 -41.630 1.00 . A A . 77 PHE HD2 1 1
7 11807 1 1 77 PHE HE1 H -12.907 -16.490 -40.423 1.00 . A A . 77 PHE HE1 1 1
7 11808 1 1 77 PHE HE2 H -11.092 -13.642 -43.024 1.00 . A A . 77 PHE HE2 1 1
7 11809 1 1 77 PHE HZ H -11.571 -15.983 -42.425 1.00 . A A . 77 PHE HZ 1 1
7 11810 1 1 77 PHE N N -15.091 -10.822 -40.794 1.00 . A A . 77 PHE N 1 1
7 11811 1 1 77 PHE O O -15.548 -9.784 -38.273 1.00 . A A . 77 PHE O 1 1
7 11812 1 1 78 LYS C C -15.597 -10.892 -35.253 1.00 . A A . 78 LYS C 1 1
7 11813 1 1 78 LYS CA C -16.681 -11.434 -36.212 1.00 . A A . 78 LYS CA 1 1
7 11814 1 1 78 LYS CB C -17.479 -12.551 -35.572 1.00 . A A . 78 LYS CB 1 1
7 11815 1 1 78 LYS CD C -19.809 -13.286 -36.091 1.00 . A A . 78 LYS CD 1 1
7 11816 1 1 78 LYS CE C -21.275 -12.890 -36.106 1.00 . A A . 78 LYS CE 1 1
7 11817 1 1 78 LYS CG C -18.951 -12.220 -35.440 1.00 . A A . 78 LYS CG 1 1
7 11818 1 1 78 LYS H H -16.022 -12.874 -37.654 1.00 . A A . 78 LYS H 1 1
7 11819 1 1 78 LYS HA H -17.333 -10.614 -36.476 1.00 . A A . 78 LYS HA 1 1
7 11820 1 1 78 LYS HB2 H -17.366 -13.435 -36.170 1.00 . A A . 78 LYS HB2 1 1
7 11821 1 1 78 LYS HB3 H -17.071 -12.719 -34.591 1.00 . A A . 78 LYS HB3 1 1
7 11822 1 1 78 LYS HD2 H -19.473 -13.430 -37.107 1.00 . A A . 78 LYS HD2 1 1
7 11823 1 1 78 LYS HD3 H -19.697 -14.208 -35.538 1.00 . A A . 78 LYS HD3 1 1
7 11824 1 1 78 LYS HE2 H -21.623 -12.803 -35.088 1.00 . A A . 78 LYS HE2 1 1
7 11825 1 1 78 LYS HE3 H -21.371 -11.934 -36.602 1.00 . A A . 78 LYS HE3 1 1
7 11826 1 1 78 LYS HG2 H -19.196 -12.161 -34.389 1.00 . A A . 78 LYS HG2 1 1
7 11827 1 1 78 LYS HG3 H -19.147 -11.265 -35.910 1.00 . A A . 78 LYS HG3 1 1
7 11828 1 1 78 LYS HZ1 H -22.009 -13.779 -37.850 1.00 . A A . 78 LYS HZ1 1 1
7 11829 1 1 78 LYS HZ2 H -23.113 -13.772 -36.567 1.00 . A A . 78 LYS HZ2 1 1
7 11830 1 1 78 LYS HZ3 H -21.815 -14.857 -36.561 1.00 . A A . 78 LYS HZ3 1 1
7 11831 1 1 78 LYS N N -16.069 -11.897 -37.484 1.00 . A A . 78 LYS N 1 1
7 11832 1 1 78 LYS NZ N -22.112 -13.895 -36.821 1.00 . A A . 78 LYS NZ 1 1
7 11833 1 1 78 LYS O O -14.409 -11.318 -35.357 1.00 . A A . 78 LYS O 1 1
7 11834 1 1 79 ALA C C -14.612 -10.332 -32.300 1.00 . A A . 79 ALA C 1 1
7 11835 1 1 79 ALA CA C -15.090 -9.319 -33.366 1.00 . A A . 79 ALA CA 1 1
7 11836 1 1 79 ALA CB C -15.748 -8.151 -32.720 1.00 . A A . 79 ALA CB 1 1
7 11837 1 1 79 ALA H H -16.955 -9.736 -34.320 1.00 . A A . 79 ALA H 1 1
7 11838 1 1 79 ALA HA H -14.238 -8.983 -33.952 1.00 . A A . 79 ALA HA 1 1
7 11839 1 1 79 ALA HB1 H -16.018 -7.434 -33.467 1.00 . A A . 79 ALA HB1 1 1
7 11840 1 1 79 ALA HB2 H -15.062 -7.733 -32.016 1.00 . A A . 79 ALA HB2 1 1
7 11841 1 1 79 ALA HB3 H -16.633 -8.509 -32.209 1.00 . A A . 79 ALA HB3 1 1
7 11842 1 1 79 ALA N N -16.005 -9.956 -34.342 1.00 . A A . 79 ALA N 1 1
7 11843 1 1 79 ALA O O -15.426 -10.971 -31.595 1.00 . A A . 79 ALA O 1 1
7 11844 1 1 80 GLU C C -11.537 -10.875 -30.614 1.00 . A A . 80 GLU C 1 1
7 11845 1 1 80 GLU CA C -12.625 -11.544 -31.467 1.00 . A A . 80 GLU CA 1 1
7 11846 1 1 80 GLU CB C -12.043 -12.718 -32.351 1.00 . A A . 80 GLU CB 1 1
7 11847 1 1 80 GLU CD C -10.813 -13.350 -34.450 1.00 . A A . 80 GLU CD 1 1
7 11848 1 1 80 GLU CG C -11.510 -12.276 -33.723 1.00 . A A . 80 GLU CG 1 1
7 11849 1 1 80 GLU H H -12.729 -9.999 -32.921 1.00 . A A . 80 GLU H 1 1
7 11850 1 1 80 GLU HA H -13.406 -11.957 -30.817 1.00 . A A . 80 GLU HA 1 1
7 11851 1 1 80 GLU HB2 H -11.235 -13.146 -31.785 1.00 . A A . 80 GLU HB2 1 1
7 11852 1 1 80 GLU HB3 H -12.819 -13.451 -32.480 1.00 . A A . 80 GLU HB3 1 1
7 11853 1 1 80 GLU HG2 H -12.365 -11.914 -34.285 1.00 . A A . 80 GLU HG2 1 1
7 11854 1 1 80 GLU HG3 H -10.841 -11.435 -33.538 1.00 . A A . 80 GLU HG3 1 1
7 11855 1 1 80 GLU N N -13.302 -10.545 -32.317 1.00 . A A . 80 GLU N 1 1
7 11856 1 1 80 GLU O O -11.324 -9.656 -30.701 1.00 . A A . 80 GLU O 1 1
7 11857 1 1 80 GLU OE1 O -9.596 -13.491 -34.245 1.00 . A A . 80 GLU OE1 1 1
7 11858 1 1 80 GLU OE2 O -11.489 -14.054 -35.212 1.00 . A A . 80 GLU OE2 1 1
7 11859 1 1 81 ILE C C -8.480 -11.769 -29.345 1.00 . A A . 81 ILE C 1 1
7 11860 1 1 81 ILE CA C -9.871 -11.245 -28.857 1.00 . A A . 81 ILE CA 1 1
7 11861 1 1 81 ILE CB C -10.103 -11.723 -27.390 1.00 . A A . 81 ILE CB 1 1
7 11862 1 1 81 ILE CD1 C -9.879 -14.190 -26.729 1.00 . A A . 81 ILE CD1 1 1
7 11863 1 1 81 ILE CG1 C -10.753 -13.144 -27.342 1.00 . A A . 81 ILE CG1 1 1
7 11864 1 1 81 ILE CG2 C -10.917 -10.703 -26.647 1.00 . A A . 81 ILE CG2 1 1
7 11865 1 1 81 ILE H H -11.201 -12.666 -29.760 1.00 . A A . 81 ILE H 1 1
7 11866 1 1 81 ILE HA H -9.859 -10.168 -28.890 1.00 . A A . 81 ILE HA 1 1
7 11867 1 1 81 ILE HB H -9.106 -11.771 -26.956 1.00 . A A . 81 ILE HB 1 1
7 11868 1 1 81 ILE HD11 H -9.703 -14.980 -27.447 1.00 . A A . 81 ILE HD11 1 1
7 11869 1 1 81 ILE HD12 H -10.380 -14.565 -25.875 1.00 . A A . 81 ILE HD12 1 1
7 11870 1 1 81 ILE HD13 H -8.930 -13.736 -26.450 1.00 . A A . 81 ILE HD13 1 1
7 11871 1 1 81 ILE HG12 H -11.670 -13.074 -26.837 1.00 . A A . 81 ILE HG12 1 1
7 11872 1 1 81 ILE HG13 H -10.936 -13.439 -28.393 1.00 . A A . 81 ILE HG13 1 1
7 11873 1 1 81 ILE HG21 H -11.846 -11.165 -26.373 1.00 . A A . 81 ILE HG21 1 1
7 11874 1 1 81 ILE HG22 H -11.102 -9.853 -27.291 1.00 . A A . 81 ILE HG22 1 1
7 11875 1 1 81 ILE HG23 H -10.373 -10.401 -25.777 1.00 . A A . 81 ILE HG23 1 1
7 11876 1 1 81 ILE N N -10.959 -11.675 -29.742 1.00 . A A . 81 ILE N 1 1
7 11877 1 1 81 ILE O O -7.658 -12.272 -28.532 1.00 . A A . 81 ILE O 1 1
7 11878 1 1 82 ASN C C -6.743 -11.677 -32.708 1.00 . A A . 82 ASN C 1 1
7 11879 1 1 82 ASN CA C -6.941 -12.185 -31.287 1.00 . A A . 82 ASN CA 1 1
7 11880 1 1 82 ASN CB C -7.024 -13.760 -31.275 1.00 . A A . 82 ASN CB 1 1
7 11881 1 1 82 ASN CG C -5.877 -14.390 -30.533 1.00 . A A . 82 ASN CG 1 1
7 11882 1 1 82 ASN H H -8.818 -11.107 -31.252 1.00 . A A . 82 ASN H 1 1
7 11883 1 1 82 ASN HA H -6.119 -11.863 -30.648 1.00 . A A . 82 ASN HA 1 1
7 11884 1 1 82 ASN HB2 H -7.947 -14.035 -30.762 1.00 . A A . 82 ASN HB2 1 1
7 11885 1 1 82 ASN HB3 H -7.051 -14.105 -32.276 1.00 . A A . 82 ASN HB3 1 1
7 11886 1 1 82 ASN HD21 H -6.990 -14.536 -28.890 1.00 . A A . 82 ASN HD21 1 1
7 11887 1 1 82 ASN HD22 H -5.419 -15.229 -28.800 1.00 . A A . 82 ASN HD22 1 1
7 11888 1 1 82 ASN N N -8.195 -11.626 -30.681 1.00 . A A . 82 ASN N 1 1
7 11889 1 1 82 ASN ND2 N -6.109 -14.730 -29.269 1.00 . A A . 82 ASN ND2 1 1
7 11890 1 1 82 ASN O O -7.641 -11.015 -33.278 1.00 . A A . 82 ASN O 1 1
7 11891 1 1 82 ASN OD1 O -4.789 -14.525 -31.070 1.00 . A A . 82 ASN OD1 1 1
7 11892 1 1 83 ILE C C -4.887 -13.005 -35.362 1.00 . A A . 83 ILE C 1 1
7 11893 1 1 83 ILE CA C -5.196 -11.658 -34.599 1.00 . A A . 83 ILE CA 1 1
7 11894 1 1 83 ILE CB C -3.992 -10.611 -34.721 1.00 . A A . 83 ILE CB 1 1
7 11895 1 1 83 ILE CD1 C -3.813 -9.179 -36.805 1.00 . A A . 83 ILE CD1 1 1
7 11896 1 1 83 ILE CG1 C -3.541 -10.496 -36.200 1.00 . A A . 83 ILE CG1 1 1
7 11897 1 1 83 ILE CG2 C -2.828 -11.038 -33.807 1.00 . A A . 83 ILE CG2 1 1
7 11898 1 1 83 ILE H H -4.862 -12.382 -32.702 1.00 . A A . 83 ILE H 1 1
7 11899 1 1 83 ILE HA H -6.075 -11.193 -35.081 1.00 . A A . 83 ILE HA 1 1
7 11900 1 1 83 ILE HB H -4.380 -9.682 -34.397 1.00 . A A . 83 ILE HB 1 1
7 11901 1 1 83 ILE HD11 H -3.100 -8.487 -36.419 1.00 . A A . 83 ILE HD11 1 1
7 11902 1 1 83 ILE HD12 H -4.817 -8.870 -36.521 1.00 . A A . 83 ILE HD12 1 1
7 11903 1 1 83 ILE HD13 H -3.743 -9.259 -37.869 1.00 . A A . 83 ILE HD13 1 1
7 11904 1 1 83 ILE HG12 H -2.503 -10.737 -36.246 1.00 . A A . 83 ILE HG12 1 1
7 11905 1 1 83 ILE HG13 H -4.100 -11.260 -36.774 1.00 . A A . 83 ILE HG13 1 1
7 11906 1 1 83 ILE HG21 H -2.519 -10.226 -33.236 1.00 . A A . 83 ILE HG21 1 1
7 11907 1 1 83 ILE HG22 H -2.054 -11.453 -34.419 1.00 . A A . 83 ILE HG22 1 1
7 11908 1 1 83 ILE HG23 H -3.222 -11.844 -33.153 1.00 . A A . 83 ILE HG23 1 1
7 11909 1 1 83 ILE N N -5.553 -11.973 -33.255 1.00 . A A . 83 ILE N 1 1
7 11910 1 1 83 ILE O O -3.948 -13.718 -34.968 1.00 . A A . 83 ILE O 1 1
7 11911 1 1 84 PRO C C -3.923 -14.210 -38.291 1.00 . A A . 84 PRO C 1 1
7 11912 1 1 84 PRO CA C -5.198 -14.403 -37.411 1.00 . A A . 84 PRO CA 1 1
7 11913 1 1 84 PRO CB C -6.443 -14.578 -38.253 1.00 . A A . 84 PRO CB 1 1
7 11914 1 1 84 PRO CD C -6.799 -12.598 -37.088 1.00 . A A . 84 PRO CD 1 1
7 11915 1 1 84 PRO CG C -7.512 -13.781 -37.571 1.00 . A A . 84 PRO CG 1 1
7 11916 1 1 84 PRO HA H -5.039 -15.266 -36.789 1.00 . A A . 84 PRO HA 1 1
7 11917 1 1 84 PRO HB2 H -6.234 -14.193 -39.238 1.00 . A A . 84 PRO HB2 1 1
7 11918 1 1 84 PRO HB3 H -6.678 -15.613 -38.290 1.00 . A A . 84 PRO HB3 1 1
7 11919 1 1 84 PRO HD2 H -6.568 -11.917 -37.888 1.00 . A A . 84 PRO HD2 1 1
7 11920 1 1 84 PRO HD3 H -7.326 -12.093 -36.298 1.00 . A A . 84 PRO HD3 1 1
7 11921 1 1 84 PRO HG2 H -8.270 -13.483 -38.256 1.00 . A A . 84 PRO HG2 1 1
7 11922 1 1 84 PRO HG3 H -7.913 -14.326 -36.730 1.00 . A A . 84 PRO HG3 1 1
7 11923 1 1 84 PRO N N -5.559 -13.258 -36.551 1.00 . A A . 84 PRO N 1 1
7 11924 1 1 84 PRO O O -3.630 -13.071 -38.745 1.00 . A A . 84 PRO O 1 1
7 11925 1 1 85 SER C C -2.377 -15.911 -40.744 1.00 . A A . 85 SER C 1 1
7 11926 1 1 85 SER CA C -2.020 -15.388 -39.346 1.00 . A A . 85 SER CA 1 1
7 11927 1 1 85 SER CB C -0.920 -16.219 -38.723 1.00 . A A . 85 SER CB 1 1
7 11928 1 1 85 SER H H -3.517 -16.151 -38.038 1.00 . A A . 85 SER H 1 1
7 11929 1 1 85 SER HA H -1.687 -14.372 -39.475 1.00 . A A . 85 SER HA 1 1
7 11930 1 1 85 SER HB2 H -1.323 -17.176 -38.437 1.00 . A A . 85 SER HB2 1 1
7 11931 1 1 85 SER HB3 H -0.141 -16.355 -39.457 1.00 . A A . 85 SER HB3 1 1
7 11932 1 1 85 SER HG H -0.794 -15.932 -36.802 1.00 . A A . 85 SER HG 1 1
7 11933 1 1 85 SER N N -3.211 -15.333 -38.482 1.00 . A A . 85 SER N 1 1
7 11934 1 1 85 SER O O -1.688 -15.590 -41.734 1.00 . A A . 85 SER O 1 1
7 11935 1 1 85 SER OG O -0.391 -15.571 -37.590 1.00 . A A . 85 SER OG 1 1
7 11936 1 1 86 ARG C C -5.476 -17.438 -42.002 1.00 . A A . 86 ARG C 1 1
7 11937 1 1 86 ARG CA C -3.988 -17.313 -42.059 1.00 . A A . 86 ARG CA 1 1
7 11938 1 1 86 ARG CB C -3.318 -18.677 -42.357 1.00 . A A . 86 ARG CB 1 1
7 11939 1 1 86 ARG CD C -1.398 -19.847 -43.344 1.00 . A A . 86 ARG CD 1 1
7 11940 1 1 86 ARG CG C -2.070 -18.537 -43.208 1.00 . A A . 86 ARG CG 1 1
7 11941 1 1 86 ARG CZ C 0.688 -20.805 -44.272 1.00 . A A . 86 ARG CZ 1 1
7 11942 1 1 86 ARG H H -3.950 -16.968 -39.979 1.00 . A A . 86 ARG H 1 1
7 11943 1 1 86 ARG HA H -3.724 -16.614 -42.841 1.00 . A A . 86 ARG HA 1 1
7 11944 1 1 86 ARG HB2 H -3.029 -19.116 -41.410 1.00 . A A . 86 ARG HB2 1 1
7 11945 1 1 86 ARG HB3 H -4.017 -19.307 -42.852 1.00 . A A . 86 ARG HB3 1 1
7 11946 1 1 86 ARG HD2 H -1.077 -20.195 -42.366 1.00 . A A . 86 ARG HD2 1 1
7 11947 1 1 86 ARG HD3 H -2.079 -20.580 -43.766 1.00 . A A . 86 ARG HD3 1 1
7 11948 1 1 86 ARG HE H 0.026 -18.938 -44.607 1.00 . A A . 86 ARG HE 1 1
7 11949 1 1 86 ARG HG2 H -2.341 -18.178 -44.186 1.00 . A A . 86 ARG HG2 1 1
7 11950 1 1 86 ARG HG3 H -1.380 -17.843 -42.740 1.00 . A A . 86 ARG HG3 1 1
7 11951 1 1 86 ARG HH11 H -0.599 -22.163 -43.561 1.00 . A A . 86 ARG HH11 1 1
7 11952 1 1 86 ARG HH12 H 0.934 -22.778 -44.051 1.00 . A A . 86 ARG HH12 1 1
7 11953 1 1 86 ARG HH21 H 2.164 -19.677 -45.008 1.00 . A A . 86 ARG HH21 1 1
7 11954 1 1 86 ARG HH22 H 2.548 -21.335 -44.692 1.00 . A A . 86 ARG HH22 1 1
7 11955 1 1 86 ARG N N -3.482 -16.736 -40.813 1.00 . A A . 86 ARG N 1 1
7 11956 1 1 86 ARG NE N -0.198 -19.791 -44.186 1.00 . A A . 86 ARG NE 1 1
7 11957 1 1 86 ARG NH1 N 0.336 -22.031 -43.919 1.00 . A A . 86 ARG NH1 1 1
7 11958 1 1 86 ARG NH2 N 1.893 -20.592 -44.716 1.00 . A A . 86 ARG NH2 1 1
7 11959 1 1 86 ARG O O -6.049 -17.810 -40.934 1.00 . A A . 86 ARG O 1 1
7 11960 1 1 87 CYS C C -8.007 -18.774 -43.226 1.00 . A A . 87 CYS C 1 1
7 11961 1 1 87 CYS CA C -7.594 -17.280 -43.368 1.00 . A A . 87 CYS CA 1 1
7 11962 1 1 87 CYS CB C -8.083 -16.735 -44.678 1.00 . A A . 87 CYS CB 1 1
7 11963 1 1 87 CYS H H -5.638 -16.829 -43.937 1.00 . A A . 87 CYS H 1 1
7 11964 1 1 87 CYS HA H -8.065 -16.748 -42.527 1.00 . A A . 87 CYS HA 1 1
7 11965 1 1 87 CYS HB2 H -7.347 -16.064 -45.041 1.00 . A A . 87 CYS HB2 1 1
7 11966 1 1 87 CYS HB3 H -8.197 -17.573 -45.353 1.00 . A A . 87 CYS HB3 1 1
7 11967 1 1 87 CYS HG H -10.421 -16.313 -45.570 1.00 . A A . 87 CYS HG 1 1
7 11968 1 1 87 CYS N N -6.138 -17.147 -43.198 1.00 . A A . 87 CYS N 1 1
7 11969 1 1 87 CYS O O -7.356 -19.669 -43.836 1.00 . A A . 87 CYS O 1 1
7 11970 1 1 87 CYS SG S -9.668 -15.874 -44.580 1.00 . A A . 87 CYS SG 1 1
7 11971 1 1 88 PRO C C -10.178 -21.263 -43.182 1.00 . A A . 88 PRO C 1 1
7 11972 1 1 88 PRO CA C -9.422 -20.537 -42.024 1.00 . A A . 88 PRO CA 1 1
7 11973 1 1 88 PRO CB C -10.300 -20.411 -40.795 1.00 . A A . 88 PRO CB 1 1
7 11974 1 1 88 PRO CD C -9.785 -18.214 -41.380 1.00 . A A . 88 PRO CD 1 1
7 11975 1 1 88 PRO CG C -9.975 -19.073 -40.214 1.00 . A A . 88 PRO CG 1 1
7 11976 1 1 88 PRO HA H -8.556 -21.133 -41.807 1.00 . A A . 88 PRO HA 1 1
7 11977 1 1 88 PRO HB2 H -11.331 -20.465 -41.120 1.00 . A A . 88 PRO HB2 1 1
7 11978 1 1 88 PRO HB3 H -10.063 -21.204 -40.138 1.00 . A A . 88 PRO HB3 1 1
7 11979 1 1 88 PRO HD2 H -10.734 -17.963 -41.846 1.00 . A A . 88 PRO HD2 1 1
7 11980 1 1 88 PRO HD3 H -9.224 -17.328 -41.151 1.00 . A A . 88 PRO HD3 1 1
7 11981 1 1 88 PRO HG2 H -10.802 -18.690 -39.639 1.00 . A A . 88 PRO HG2 1 1
7 11982 1 1 88 PRO HG3 H -9.067 -19.113 -39.650 1.00 . A A . 88 PRO HG3 1 1
7 11983 1 1 88 PRO N N -8.988 -19.116 -42.268 1.00 . A A . 88 PRO N 1 1
7 11984 1 1 88 PRO O O -9.960 -22.454 -43.397 1.00 . A A . 88 PRO O 1 1
7 11985 1 1 89 LYS C C -10.836 -21.085 -46.355 1.00 . A A . 89 LYS C 1 1
7 11986 1 1 89 LYS CA C -11.718 -21.002 -45.086 1.00 . A A . 89 LYS CA 1 1
7 11987 1 1 89 LYS CB C -12.989 -20.142 -45.326 1.00 . A A . 89 LYS CB 1 1
7 11988 1 1 89 LYS CD C -13.915 -17.850 -45.617 1.00 . A A . 89 LYS CD 1 1
7 11989 1 1 89 LYS CE C -13.407 -16.591 -46.268 1.00 . A A . 89 LYS CE 1 1
7 11990 1 1 89 LYS CG C -12.803 -18.637 -45.056 1.00 . A A . 89 LYS CG 1 1
7 11991 1 1 89 LYS H H -11.085 -19.503 -43.663 1.00 . A A . 89 LYS H 1 1
7 11992 1 1 89 LYS HA H -12.015 -22.004 -44.816 1.00 . A A . 89 LYS HA 1 1
7 11993 1 1 89 LYS HB2 H -13.256 -20.276 -46.358 1.00 . A A . 89 LYS HB2 1 1
7 11994 1 1 89 LYS HB3 H -13.766 -20.524 -44.695 1.00 . A A . 89 LYS HB3 1 1
7 11995 1 1 89 LYS HD2 H -14.417 -18.465 -46.351 1.00 . A A . 89 LYS HD2 1 1
7 11996 1 1 89 LYS HD3 H -14.580 -17.609 -44.816 1.00 . A A . 89 LYS HD3 1 1
7 11997 1 1 89 LYS HE2 H -13.359 -15.815 -45.524 1.00 . A A . 89 LYS HE2 1 1
7 11998 1 1 89 LYS HE3 H -12.416 -16.770 -46.671 1.00 . A A . 89 LYS HE3 1 1
7 11999 1 1 89 LYS HG2 H -12.726 -18.507 -43.983 1.00 . A A . 89 LYS HG2 1 1
7 12000 1 1 89 LYS HG3 H -11.853 -18.344 -45.511 1.00 . A A . 89 LYS HG3 1 1
7 12001 1 1 89 LYS HZ1 H -13.761 -15.681 -48.112 1.00 . A A . 89 LYS HZ1 1 1
7 12002 1 1 89 LYS HZ2 H -15.026 -15.508 -47.002 1.00 . A A . 89 LYS HZ2 1 1
7 12003 1 1 89 LYS HZ3 H -14.784 -16.988 -47.785 1.00 . A A . 89 LYS HZ3 1 1
7 12004 1 1 89 LYS N N -10.959 -20.501 -43.918 1.00 . A A . 89 LYS N 1 1
7 12005 1 1 89 LYS NZ N -14.305 -16.162 -47.369 1.00 . A A . 89 LYS NZ 1 1
7 12006 1 1 89 LYS O O -10.824 -22.118 -47.020 1.00 . A A . 89 LYS O 1 1
7 12007 1 1 90 CYS C C -7.737 -19.764 -47.233 1.00 . A A . 90 CYS C 1 1
7 12008 1 1 90 CYS CA C -9.178 -19.845 -47.665 1.00 . A A . 90 CYS CA 1 1
7 12009 1 1 90 CYS CB C -9.630 -18.661 -48.597 1.00 . A A . 90 CYS CB 1 1
7 12010 1 1 90 CYS H H -10.096 -19.218 -45.950 1.00 . A A . 90 CYS H 1 1
7 12011 1 1 90 CYS HA H -9.290 -20.770 -48.245 1.00 . A A . 90 CYS HA 1 1
7 12012 1 1 90 CYS HB2 H -8.789 -18.461 -49.267 1.00 . A A . 90 CYS HB2 1 1
7 12013 1 1 90 CYS HB3 H -10.479 -18.947 -49.164 1.00 . A A . 90 CYS HB3 1 1
7 12014 1 1 90 CYS HG H -9.086 -17.075 -46.673 1.00 . A A . 90 CYS HG 1 1
7 12015 1 1 90 CYS N N -10.017 -19.982 -46.556 1.00 . A A . 90 CYS N 1 1
7 12016 1 1 90 CYS O O -7.176 -20.748 -46.725 1.00 . A A . 90 CYS O 1 1
7 12017 1 1 90 CYS SG S -9.964 -17.136 -47.689 1.00 . A A . 90 CYS SG 1 1
7 12018 1 1 91 LYS C C -5.289 -16.933 -47.490 1.00 . A A . 91 LYS C 1 1
7 12019 1 1 91 LYS CA C -5.676 -18.374 -47.411 1.00 . A A . 91 LYS CA 1 1
7 12020 1 1 91 LYS CB C -4.981 -19.180 -48.614 1.00 . A A . 91 LYS CB 1 1
7 12021 1 1 91 LYS CD C -4.935 -19.722 -51.064 1.00 . A A . 91 LYS CD 1 1
7 12022 1 1 91 LYS CE C -5.475 -19.377 -52.422 1.00 . A A . 91 LYS CE 1 1
7 12023 1 1 91 LYS CG C -5.554 -18.876 -50.033 1.00 . A A . 91 LYS CG 1 1
7 12024 1 1 91 LYS H H -7.721 -17.812 -47.721 1.00 . A A . 91 LYS H 1 1
7 12025 1 1 91 LYS HA H -5.365 -18.767 -46.483 1.00 . A A . 91 LYS HA 1 1
7 12026 1 1 91 LYS HB2 H -3.953 -18.964 -48.591 1.00 . A A . 91 LYS HB2 1 1
7 12027 1 1 91 LYS HB3 H -5.153 -20.231 -48.404 1.00 . A A . 91 LYS HB3 1 1
7 12028 1 1 91 LYS HD2 H -3.874 -19.556 -51.025 1.00 . A A . 91 LYS HD2 1 1
7 12029 1 1 91 LYS HD3 H -5.159 -20.751 -50.825 1.00 . A A . 91 LYS HD3 1 1
7 12030 1 1 91 LYS HE2 H -6.454 -19.822 -52.531 1.00 . A A . 91 LYS HE2 1 1
7 12031 1 1 91 LYS HE3 H -5.559 -18.301 -52.505 1.00 . A A . 91 LYS HE3 1 1
7 12032 1 1 91 LYS HG2 H -6.638 -19.037 -49.987 1.00 . A A . 91 LYS HG2 1 1
7 12033 1 1 91 LYS HG3 H -5.371 -17.826 -50.215 1.00 . A A . 91 LYS HG3 1 1
7 12034 1 1 91 LYS HZ1 H -5.147 -20.265 -54.277 1.00 . A A . 91 LYS HZ1 1 1
7 12035 1 1 91 LYS HZ2 H -3.972 -20.640 -53.119 1.00 . A A . 91 LYS HZ2 1 1
7 12036 1 1 91 LYS HZ3 H -3.983 -19.115 -53.849 1.00 . A A . 91 LYS HZ3 1 1
7 12037 1 1 91 LYS N N -7.125 -18.606 -47.549 1.00 . A A . 91 LYS N 1 1
7 12038 1 1 91 LYS NZ N -4.584 -19.885 -53.492 1.00 . A A . 91 LYS NZ 1 1
7 12039 1 1 91 LYS O O -4.049 -16.650 -47.583 1.00 . A A . 91 LYS O 1 1
7 12040 1 1 92 SER C C -5.078 -13.938 -46.902 1.00 . A A . 92 SER C 1 1
7 12041 1 1 92 SER CA C -6.150 -14.596 -47.838 1.00 . A A . 92 SER CA 1 1
7 12042 1 1 92 SER CB C -7.479 -13.855 -47.858 1.00 . A A . 92 SER CB 1 1
7 12043 1 1 92 SER H H -7.249 -16.370 -47.553 1.00 . A A . 92 SER H 1 1
7 12044 1 1 92 SER HA H -5.715 -14.545 -48.861 1.00 . A A . 92 SER HA 1 1
7 12045 1 1 92 SER HB2 H -7.228 -12.803 -47.882 1.00 . A A . 92 SER HB2 1 1
7 12046 1 1 92 SER HB3 H -8.015 -14.126 -48.751 1.00 . A A . 92 SER HB3 1 1
7 12047 1 1 92 SER HG H -8.693 -14.963 -46.858 1.00 . A A . 92 SER HG 1 1
7 12048 1 1 92 SER N N -6.332 -16.035 -47.627 1.00 . A A . 92 SER N 1 1
7 12049 1 1 92 SER O O -4.486 -14.599 -45.980 1.00 . A A . 92 SER O 1 1
7 12050 1 1 92 SER OG O -8.228 -14.145 -46.711 1.00 . A A . 92 SER OG 1 1
7 12051 1 1 93 GLU C C -3.976 -10.571 -46.107 1.00 . A A . 93 GLU C 1 1
7 12052 1 1 93 GLU CA C -3.668 -11.984 -46.608 1.00 . A A . 93 GLU CA 1 1
7 12053 1 1 93 GLU CB C -2.603 -12.014 -47.704 1.00 . A A . 93 GLU CB 1 1
7 12054 1 1 93 GLU CD C -0.567 -13.122 -48.678 1.00 . A A . 93 GLU CD 1 1
7 12055 1 1 93 GLU CG C -1.611 -13.170 -47.588 1.00 . A A . 93 GLU CG 1 1
7 12056 1 1 93 GLU H H -5.605 -12.157 -47.521 1.00 . A A . 93 GLU H 1 1
7 12057 1 1 93 GLU HA H -3.336 -12.592 -45.749 1.00 . A A . 93 GLU HA 1 1
7 12058 1 1 93 GLU HB2 H -3.147 -12.163 -48.653 1.00 . A A . 93 GLU HB2 1 1
7 12059 1 1 93 GLU HB3 H -2.102 -11.102 -47.723 1.00 . A A . 93 GLU HB3 1 1
7 12060 1 1 93 GLU HG2 H -1.139 -13.105 -46.631 1.00 . A A . 93 GLU HG2 1 1
7 12061 1 1 93 GLU HG3 H -2.150 -14.122 -47.661 1.00 . A A . 93 GLU HG3 1 1
7 12062 1 1 93 GLU N N -4.836 -12.673 -47.158 1.00 . A A . 93 GLU N 1 1
7 12063 1 1 93 GLU O O -3.252 -10.100 -45.213 1.00 . A A . 93 GLU O 1 1
7 12064 1 1 93 GLU OE1 O 0.466 -12.461 -48.467 1.00 . A A . 93 GLU OE1 1 1
7 12065 1 1 93 GLU OE2 O -0.790 -13.728 -49.752 1.00 . A A . 93 GLU OE2 1 1
7 12066 1 1 94 TRP C C -6.436 -8.513 -45.332 1.00 . A A . 94 TRP C 1 1
7 12067 1 1 94 TRP CA C -5.384 -8.556 -46.440 1.00 . A A . 94 TRP CA 1 1
7 12068 1 1 94 TRP CB C -5.887 -7.839 -47.664 1.00 . A A . 94 TRP CB 1 1
7 12069 1 1 94 TRP CD1 C -5.268 -5.350 -47.647 1.00 . A A . 94 TRP CD1 1 1
7 12070 1 1 94 TRP CD2 C -3.907 -6.622 -48.918 1.00 . A A . 94 TRP CD2 1 1
7 12071 1 1 94 TRP CE2 C -3.496 -5.291 -49.003 1.00 . A A . 94 TRP CE2 1 1
7 12072 1 1 94 TRP CE3 C -3.212 -7.605 -49.654 1.00 . A A . 94 TRP CE3 1 1
7 12073 1 1 94 TRP CG C -5.063 -6.645 -48.045 1.00 . A A . 94 TRP CG 1 1
7 12074 1 1 94 TRP CH2 C -1.737 -5.900 -50.459 1.00 . A A . 94 TRP CH2 1 1
7 12075 1 1 94 TRP CZ2 C -2.390 -4.918 -49.755 1.00 . A A . 94 TRP CZ2 1 1
7 12076 1 1 94 TRP CZ3 C -2.134 -7.239 -50.392 1.00 . A A . 94 TRP CZ3 1 1
7 12077 1 1 94 TRP H H -5.441 -10.466 -47.461 1.00 . A A . 94 TRP H 1 1
7 12078 1 1 94 TRP HA H -4.469 -8.069 -46.079 1.00 . A A . 94 TRP HA 1 1
7 12079 1 1 94 TRP HB2 H -5.879 -8.532 -48.493 1.00 . A A . 94 TRP HB2 1 1
7 12080 1 1 94 TRP HB3 H -6.891 -7.521 -47.467 1.00 . A A . 94 TRP HB3 1 1
7 12081 1 1 94 TRP HD1 H -6.056 -5.041 -46.975 1.00 . A A . 94 TRP HD1 1 1
7 12082 1 1 94 TRP HE1 H -4.259 -3.572 -48.076 1.00 . A A . 94 TRP HE1 1 1
7 12083 1 1 94 TRP HE3 H -3.527 -8.646 -49.598 1.00 . A A . 94 TRP HE3 1 1
7 12084 1 1 94 TRP HH2 H -0.883 -5.651 -51.064 1.00 . A A . 94 TRP HH2 1 1
7 12085 1 1 94 TRP HZ2 H -2.064 -3.892 -49.820 1.00 . A A . 94 TRP HZ2 1 1
7 12086 1 1 94 TRP HZ3 H -1.603 -7.982 -50.952 1.00 . A A . 94 TRP HZ3 1 1
7 12087 1 1 94 TRP N N -4.966 -9.935 -46.766 1.00 . A A . 94 TRP N 1 1
7 12088 1 1 94 TRP NE1 N -4.327 -4.537 -48.213 1.00 . A A . 94 TRP NE1 1 1
7 12089 1 1 94 TRP O O -7.641 -8.707 -45.570 1.00 . A A . 94 TRP O 1 1
7 12090 1 1 95 ILE C C -6.666 -7.000 -42.199 1.00 . A A . 95 ILE C 1 1
7 12091 1 1 95 ILE CA C -6.819 -8.335 -42.912 1.00 . A A . 95 ILE CA 1 1
7 12092 1 1 95 ILE CB C -6.549 -9.548 -41.893 1.00 . A A . 95 ILE CB 1 1
7 12093 1 1 95 ILE CD1 C -4.791 -11.338 -42.390 1.00 . A A . 95 ILE CD1 1 1
7 12094 1 1 95 ILE CG1 C -6.205 -10.869 -42.622 1.00 . A A . 95 ILE CG1 1 1
7 12095 1 1 95 ILE CG2 C -7.771 -9.795 -40.981 1.00 . A A . 95 ILE CG2 1 1
7 12096 1 1 95 ILE H H -4.965 -8.384 -43.924 1.00 . A A . 95 ILE H 1 1
7 12097 1 1 95 ILE HA H -7.844 -8.463 -43.274 1.00 . A A . 95 ILE HA 1 1
7 12098 1 1 95 ILE HB H -5.721 -9.245 -41.284 1.00 . A A . 95 ILE HB 1 1
7 12099 1 1 95 ILE HD11 H -4.437 -10.940 -41.449 1.00 . A A . 95 ILE HD11 1 1
7 12100 1 1 95 ILE HD12 H -4.151 -10.981 -43.193 1.00 . A A . 95 ILE HD12 1 1
7 12101 1 1 95 ILE HD13 H -4.782 -12.405 -42.365 1.00 . A A . 95 ILE HD13 1 1
7 12102 1 1 95 ILE HG12 H -6.884 -11.627 -42.315 1.00 . A A . 95 ILE HG12 1 1
7 12103 1 1 95 ILE HG13 H -6.320 -10.692 -43.694 1.00 . A A . 95 ILE HG13 1 1
7 12104 1 1 95 ILE HG21 H -8.403 -10.536 -41.427 1.00 . A A . 95 ILE HG21 1 1
7 12105 1 1 95 ILE HG22 H -8.316 -8.859 -40.881 1.00 . A A . 95 ILE HG22 1 1
7 12106 1 1 95 ILE HG23 H -7.421 -10.116 -40.021 1.00 . A A . 95 ILE HG23 1 1
7 12107 1 1 95 ILE N N -5.938 -8.337 -44.095 1.00 . A A . 95 ILE N 1 1
7 12108 1 1 95 ILE O O -5.537 -6.514 -42.027 1.00 . A A . 95 ILE O 1 1
7 12109 1 1 96 GLU C C -7.930 -5.570 -39.487 1.00 . A A . 96 GLU C 1 1
7 12110 1 1 96 GLU CA C -7.885 -5.225 -40.972 1.00 . A A . 96 GLU CA 1 1
7 12111 1 1 96 GLU CB C -9.037 -4.363 -41.403 1.00 . A A . 96 GLU CB 1 1
7 12112 1 1 96 GLU CD C -9.518 -2.006 -42.128 1.00 . A A . 96 GLU CD 1 1
7 12113 1 1 96 GLU CG C -8.635 -3.223 -42.317 1.00 . A A . 96 GLU CG 1 1
7 12114 1 1 96 GLU H H -8.676 -6.916 -41.994 1.00 . A A . 96 GLU H 1 1
7 12115 1 1 96 GLU HA H -6.936 -4.718 -41.183 1.00 . A A . 96 GLU HA 1 1
7 12116 1 1 96 GLU HB2 H -9.740 -4.989 -41.927 1.00 . A A . 96 GLU HB2 1 1
7 12117 1 1 96 GLU HB3 H -9.496 -3.959 -40.523 1.00 . A A . 96 GLU HB3 1 1
7 12118 1 1 96 GLU HG2 H -7.610 -2.948 -42.110 1.00 . A A . 96 GLU HG2 1 1
7 12119 1 1 96 GLU HG3 H -8.716 -3.555 -43.342 1.00 . A A . 96 GLU HG3 1 1
7 12120 1 1 96 GLU N N -7.842 -6.472 -41.748 1.00 . A A . 96 GLU N 1 1
7 12121 1 1 96 GLU O O -8.703 -6.481 -39.067 1.00 . A A . 96 GLU O 1 1
7 12122 1 1 96 GLU OE1 O -9.185 -1.156 -41.272 1.00 . A A . 96 GLU OE1 1 1
7 12123 1 1 96 GLU OE2 O -10.542 -1.901 -42.834 1.00 . A A . 96 GLU OE2 1 1
7 12124 1 1 97 GLU C C -8.118 -4.485 -36.472 1.00 . A A . 97 GLU C 1 1
7 12125 1 1 97 GLU CA C -6.941 -5.123 -37.254 1.00 . A A . 97 GLU CA 1 1
7 12126 1 1 97 GLU CB C -5.641 -4.626 -36.670 1.00 . A A . 97 GLU CB 1 1
7 12127 1 1 97 GLU CD C -3.185 -4.972 -36.956 1.00 . A A . 97 GLU CD 1 1
7 12128 1 1 97 GLU CG C -4.521 -5.638 -36.752 1.00 . A A . 97 GLU CG 1 1
7 12129 1 1 97 GLU H H -6.484 -4.204 -39.083 1.00 . A A . 97 GLU H 1 1
7 12130 1 1 97 GLU HA H -7.011 -6.211 -37.093 1.00 . A A . 97 GLU HA 1 1
7 12131 1 1 97 GLU HB2 H -5.354 -3.752 -37.211 1.00 . A A . 97 GLU HB2 1 1
7 12132 1 1 97 GLU HB3 H -5.795 -4.376 -35.623 1.00 . A A . 97 GLU HB3 1 1
7 12133 1 1 97 GLU HG2 H -4.497 -6.216 -35.839 1.00 . A A . 97 GLU HG2 1 1
7 12134 1 1 97 GLU HG3 H -4.716 -6.298 -37.588 1.00 . A A . 97 GLU HG3 1 1
7 12135 1 1 97 GLU N N -7.045 -4.892 -38.702 1.00 . A A . 97 GLU N 1 1
7 12136 1 1 97 GLU O O -8.578 -3.383 -36.856 1.00 . A A . 97 GLU O 1 1
7 12137 1 1 97 GLU OE1 O -2.799 -4.764 -38.129 1.00 . A A . 97 GLU OE1 1 1
7 12138 1 1 97 GLU OE2 O -2.524 -4.649 -35.946 1.00 . A A . 97 GLU OE2 1 1
7 12139 1 1 98 PRO C C -9.334 -3.424 -33.720 1.00 . A A . 98 PRO C 1 1
7 12140 1 1 98 PRO CA C -9.773 -4.643 -34.578 1.00 . A A . 98 PRO CA 1 1
7 12141 1 1 98 PRO CB C -10.188 -5.841 -33.743 1.00 . A A . 98 PRO CB 1 1
7 12142 1 1 98 PRO CD C -8.462 -6.665 -35.044 1.00 . A A . 98 PRO CD 1 1
7 12143 1 1 98 PRO CG C -9.005 -6.765 -33.711 1.00 . A A . 98 PRO CG 1 1
7 12144 1 1 98 PRO HA H -10.590 -4.320 -35.204 1.00 . A A . 98 PRO HA 1 1
7 12145 1 1 98 PRO HB2 H -10.445 -5.479 -32.765 1.00 . A A . 98 PRO HB2 1 1
7 12146 1 1 98 PRO HB3 H -11.025 -6.287 -34.221 1.00 . A A . 98 PRO HB3 1 1
7 12147 1 1 98 PRO HD2 H -7.399 -6.862 -35.052 1.00 . A A . 98 PRO HD2 1 1
7 12148 1 1 98 PRO HD3 H -8.975 -7.310 -35.727 1.00 . A A . 98 PRO HD3 1 1
7 12149 1 1 98 PRO HG2 H -8.260 -6.404 -33.005 1.00 . A A . 98 PRO HG2 1 1
7 12150 1 1 98 PRO HG3 H -9.307 -7.749 -33.510 1.00 . A A . 98 PRO HG3 1 1
7 12151 1 1 98 PRO N N -8.707 -5.216 -35.409 1.00 . A A . 98 PRO N 1 1
7 12152 1 1 98 PRO O O -8.114 -3.238 -33.422 1.00 . A A . 98 PRO O 1 1
7 12153 1 1 99 ARG C C -10.788 -1.622 -31.163 1.00 . A A . 99 ARG C 1 1
7 12154 1 1 99 ARG CA C -10.163 -1.441 -32.533 1.00 . A A . 99 ARG CA 1 1
7 12155 1 1 99 ARG CB C -10.715 -0.209 -33.228 1.00 . A A . 99 ARG CB 1 1
7 12156 1 1 99 ARG CD C -10.316 1.243 -35.180 1.00 . A A . 99 ARG CD 1 1
7 12157 1 1 99 ARG CG C -9.677 0.502 -34.058 1.00 . A A . 99 ARG CG 1 1
7 12158 1 1 99 ARG CZ C -9.296 1.984 -37.322 1.00 . A A . 99 ARG CZ 1 1
7 12159 1 1 99 ARG H H -11.248 -2.902 -33.511 1.00 . A A . 99 ARG H 1 1
7 12160 1 1 99 ARG HA H -9.088 -1.339 -32.409 1.00 . A A . 99 ARG HA 1 1
7 12161 1 1 99 ARG HB2 H -11.527 -0.521 -33.872 1.00 . A A . 99 ARG HB2 1 1
7 12162 1 1 99 ARG HB3 H -11.082 0.462 -32.483 1.00 . A A . 99 ARG HB3 1 1
7 12163 1 1 99 ARG HD2 H -10.784 0.526 -35.859 1.00 . A A . 99 ARG HD2 1 1
7 12164 1 1 99 ARG HD3 H -11.060 1.927 -34.821 1.00 . A A . 99 ARG HD3 1 1
7 12165 1 1 99 ARG HE H -8.605 2.435 -35.493 1.00 . A A . 99 ARG HE 1 1
7 12166 1 1 99 ARG HG2 H -9.147 1.203 -33.443 1.00 . A A . 99 ARG HG2 1 1
7 12167 1 1 99 ARG HG3 H -8.978 -0.224 -34.469 1.00 . A A . 99 ARG HG3 1 1
7 12168 1 1 99 ARG HH11 H -11.104 1.141 -37.497 1.00 . A A . 99 ARG HH11 1 1
7 12169 1 1 99 ARG HH12 H -10.244 1.393 -38.973 1.00 . A A . 99 ARG HH12 1 1
7 12170 1 1 99 ARG HH21 H -7.484 2.814 -37.413 1.00 . A A . 99 ARG HH21 1 1
7 12171 1 1 99 ARG HH22 H -8.282 2.553 -38.919 1.00 . A A . 99 ARG HH22 1 1
7 12172 1 1 99 ARG N N -10.359 -2.625 -33.342 1.00 . A A . 99 ARG N 1 1
7 12173 1 1 99 ARG NE N -9.325 1.979 -35.969 1.00 . A A . 99 ARG NE 1 1
7 12174 1 1 99 ARG NH1 N -10.308 1.495 -38.016 1.00 . A A . 99 ARG NH1 1 1
7 12175 1 1 99 ARG NH2 N -8.263 2.476 -37.937 1.00 . A A . 99 ARG NH2 1 1
7 12176 1 1 99 ARG O O -11.897 -2.206 -31.036 1.00 . A A . 99 ARG O 1 1
7 12177 1 1 100 PHE C C -10.666 0.156 -28.199 1.00 . A A . 100 PHE C 1 1
7 12178 1 1 100 PHE CA C -10.480 -1.220 -28.746 1.00 . A A . 100 PHE CA 1 1
7 12179 1 1 100 PHE CB C -9.496 -2.033 -27.892 1.00 . A A . 100 PHE CB 1 1
7 12180 1 1 100 PHE CD1 C -10.349 -4.376 -27.525 1.00 . A A . 100 PHE CD1 1 1
7 12181 1 1 100 PHE CD2 C -8.593 -4.049 -29.117 1.00 . A A . 100 PHE CD2 1 1
7 12182 1 1 100 PHE CE1 C -10.335 -5.716 -27.787 1.00 . A A . 100 PHE CE1 1 1
7 12183 1 1 100 PHE CE2 C -8.575 -5.388 -29.378 1.00 . A A . 100 PHE CE2 1 1
7 12184 1 1 100 PHE CG C -9.482 -3.529 -28.181 1.00 . A A . 100 PHE CG 1 1
7 12185 1 1 100 PHE CZ C -9.448 -6.225 -28.710 1.00 . A A . 100 PHE CZ 1 1
7 12186 1 1 100 PHE H H -9.156 -0.770 -30.356 1.00 . A A . 100 PHE H 1 1
7 12187 1 1 100 PHE HA H -11.443 -1.749 -28.759 1.00 . A A . 100 PHE HA 1 1
7 12188 1 1 100 PHE HB2 H -8.507 -1.653 -28.086 1.00 . A A . 100 PHE HB2 1 1
7 12189 1 1 100 PHE HB3 H -9.748 -1.893 -26.864 1.00 . A A . 100 PHE HB3 1 1
7 12190 1 1 100 PHE HD1 H -11.050 -3.957 -26.811 1.00 . A A . 100 PHE HD1 1 1
7 12191 1 1 100 PHE HD2 H -7.926 -3.373 -29.645 1.00 . A A . 100 PHE HD2 1 1
7 12192 1 1 100 PHE HE1 H -11.012 -6.374 -27.267 1.00 . A A . 100 PHE HE1 1 1
7 12193 1 1 100 PHE HE2 H -7.894 -5.788 -30.103 1.00 . A A . 100 PHE HE2 1 1
7 12194 1 1 100 PHE HZ H -9.428 -7.292 -28.901 1.00 . A A . 100 PHE HZ 1 1
7 12195 1 1 100 PHE N N -10.033 -1.152 -30.145 1.00 . A A . 100 PHE N 1 1
7 12196 1 1 100 PHE O O -9.796 1.039 -28.400 1.00 . A A . 100 PHE O 1 1
7 12197 1 1 101 LYS C C -12.891 1.505 -25.650 1.00 . A A . 101 LYS C 1 1
7 12198 1 1 101 LYS CA C -12.206 1.680 -26.994 1.00 . A A . 101 LYS CA 1 1
7 12199 1 1 101 LYS CB C -13.094 2.494 -27.968 1.00 . A A . 101 LYS CB 1 1
7 12200 1 1 101 LYS CD C -13.207 4.652 -29.220 1.00 . A A . 101 LYS CD 1 1
7 12201 1 1 101 LYS CE C -12.407 5.802 -29.807 1.00 . A A . 101 LYS CE 1 1
7 12202 1 1 101 LYS CG C -12.310 3.511 -28.784 1.00 . A A . 101 LYS CG 1 1
7 12203 1 1 101 LYS H H -12.488 -0.371 -27.487 1.00 . A A . 101 LYS H 1 1
7 12204 1 1 101 LYS HA H -11.266 2.213 -26.844 1.00 . A A . 101 LYS HA 1 1
7 12205 1 1 101 LYS HB2 H -13.551 1.791 -28.651 1.00 . A A . 101 LYS HB2 1 1
7 12206 1 1 101 LYS HB3 H -13.843 2.994 -27.403 1.00 . A A . 101 LYS HB3 1 1
7 12207 1 1 101 LYS HD2 H -13.899 4.289 -29.967 1.00 . A A . 101 LYS HD2 1 1
7 12208 1 1 101 LYS HD3 H -13.760 5.008 -28.361 1.00 . A A . 101 LYS HD3 1 1
7 12209 1 1 101 LYS HE2 H -11.513 5.936 -29.215 1.00 . A A . 101 LYS HE2 1 1
7 12210 1 1 101 LYS HE3 H -12.131 5.551 -30.819 1.00 . A A . 101 LYS HE3 1 1
7 12211 1 1 101 LYS HG2 H -11.502 3.901 -28.181 1.00 . A A . 101 LYS HG2 1 1
7 12212 1 1 101 LYS HG3 H -11.901 3.023 -29.661 1.00 . A A . 101 LYS HG3 1 1
7 12213 1 1 101 LYS HZ1 H -14.070 6.963 -30.325 1.00 . A A . 101 LYS HZ1 1 1
7 12214 1 1 101 LYS HZ2 H -12.616 7.828 -30.287 1.00 . A A . 101 LYS HZ2 1 1
7 12215 1 1 101 LYS HZ3 H -13.376 7.388 -28.842 1.00 . A A . 101 LYS HZ3 1 1
7 12216 1 1 101 LYS N N -11.849 0.373 -27.578 1.00 . A A . 101 LYS N 1 1
7 12217 1 1 101 LYS NZ N -13.174 7.083 -29.817 1.00 . A A . 101 LYS NZ 1 1
7 12218 1 1 101 LYS O O -13.576 0.486 -25.430 1.00 . A A . 101 LYS O 1 1
7 12219 1 1 102 LEU C C -14.375 3.694 -23.374 1.00 . A A . 102 LEU C 1 1
7 12220 1 1 102 LEU CA C -13.388 2.558 -23.456 1.00 . A A . 102 LEU CA 1 1
7 12221 1 1 102 LEU CB C -12.358 2.665 -22.338 1.00 . A A . 102 LEU CB 1 1
7 12222 1 1 102 LEU CD1 C -10.334 1.211 -22.084 1.00 . A A . 102 LEU CD1 1 1
7 12223 1 1 102 LEU CD2 C -12.083 1.231 -20.319 1.00 . A A . 102 LEU CD2 1 1
7 12224 1 1 102 LEU CG C -11.818 1.344 -21.807 1.00 . A A . 102 LEU CG 1 1
7 12225 1 1 102 LEU H H -12.180 3.308 -25.036 1.00 . A A . 102 LEU H 1 1
7 12226 1 1 102 LEU HA H -13.919 1.608 -23.371 1.00 . A A . 102 LEU HA 1 1
7 12227 1 1 102 LEU HB2 H -11.535 3.246 -22.720 1.00 . A A . 102 LEU HB2 1 1
7 12228 1 1 102 LEU HB3 H -12.825 3.200 -21.535 1.00 . A A . 102 LEU HB3 1 1
7 12229 1 1 102 LEU HD11 H -10.128 1.531 -23.095 1.00 . A A . 102 LEU HD11 1 1
7 12230 1 1 102 LEU HD12 H -10.039 0.176 -21.962 1.00 . A A . 102 LEU HD12 1 1
7 12231 1 1 102 LEU HD13 H -9.790 1.828 -21.388 1.00 . A A . 102 LEU HD13 1 1
7 12232 1 1 102 LEU HD21 H -11.444 1.925 -19.793 1.00 . A A . 102 LEU HD21 1 1
7 12233 1 1 102 LEU HD22 H -11.868 0.221 -19.990 1.00 . A A . 102 LEU HD22 1 1
7 12234 1 1 102 LEU HD23 H -13.117 1.466 -20.114 1.00 . A A . 102 LEU HD23 1 1
7 12235 1 1 102 LEU HG H -12.328 0.522 -22.299 1.00 . A A . 102 LEU HG 1 1
7 12236 1 1 102 LEU N N -12.759 2.549 -24.782 1.00 . A A . 102 LEU N 1 1
7 12237 1 1 102 LEU O O -14.052 4.859 -23.744 1.00 . A A . 102 LEU O 1 1
7 12238 1 1 103 GLU C C -17.229 4.322 -21.372 1.00 . A A . 103 GLU C 1 1
7 12239 1 1 103 GLU CA C -16.684 4.340 -22.790 1.00 . A A . 103 GLU CA 1 1
7 12240 1 1 103 GLU CB C -17.787 4.087 -23.839 1.00 . A A . 103 GLU CB 1 1
7 12241 1 1 103 GLU CD C -18.831 4.925 -26.101 1.00 . A A . 103 GLU CD 1 1
7 12242 1 1 103 GLU CG C -17.932 5.220 -24.846 1.00 . A A . 103 GLU CG 1 1
7 12243 1 1 103 GLU H H -15.781 2.425 -22.665 1.00 . A A . 103 GLU H 1 1
7 12244 1 1 103 GLU HA H -16.224 5.311 -22.982 1.00 . A A . 103 GLU HA 1 1
7 12245 1 1 103 GLU HB2 H -17.538 3.184 -24.378 1.00 . A A . 103 GLU HB2 1 1
7 12246 1 1 103 GLU HB3 H -18.712 3.961 -23.323 1.00 . A A . 103 GLU HB3 1 1
7 12247 1 1 103 GLU HG2 H -18.377 6.067 -24.344 1.00 . A A . 103 GLU HG2 1 1
7 12248 1 1 103 GLU HG3 H -16.949 5.497 -25.212 1.00 . A A . 103 GLU HG3 1 1
7 12249 1 1 103 GLU N N -15.605 3.352 -22.936 1.00 . A A . 103 GLU N 1 1
7 12250 1 1 103 GLU O O -17.291 3.246 -20.743 1.00 . A A . 103 GLU O 1 1
7 12251 1 1 103 GLU OE1 O -18.290 4.466 -27.149 1.00 . A A . 103 GLU OE1 1 1
7 12252 1 1 103 GLU OE2 O -20.062 5.217 -26.057 1.00 . A A . 103 GLU OE2 1 1
7 12253 1 1 104 ARG C C -19.783 5.797 -19.657 1.00 . A A . 104 ARG C 1 1
7 12254 1 1 104 ARG CA C -18.255 5.670 -19.581 1.00 . A A . 104 ARG CA 1 1
7 12255 1 1 104 ARG CB C -17.686 6.909 -18.887 1.00 . A A . 104 ARG CB 1 1
7 12256 1 1 104 ARG CD C -15.977 7.930 -17.489 1.00 . A A . 104 ARG CD 1 1
7 12257 1 1 104 ARG CG C -16.549 6.644 -17.958 1.00 . A A . 104 ARG CG 1 1
7 12258 1 1 104 ARG CZ C -13.957 8.643 -16.244 1.00 . A A . 104 ARG CZ 1 1
7 12259 1 1 104 ARG H H -17.528 6.348 -21.495 1.00 . A A . 104 ARG H 1 1
7 12260 1 1 104 ARG HA H -17.970 4.785 -19.007 1.00 . A A . 104 ARG HA 1 1
7 12261 1 1 104 ARG HB2 H -17.366 7.603 -19.648 1.00 . A A . 104 ARG HB2 1 1
7 12262 1 1 104 ARG HB3 H -18.494 7.355 -18.327 1.00 . A A . 104 ARG HB3 1 1
7 12263 1 1 104 ARG HD2 H -15.541 8.465 -18.333 1.00 . A A . 104 ARG HD2 1 1
7 12264 1 1 104 ARG HD3 H -16.737 8.553 -17.038 1.00 . A A . 104 ARG HD3 1 1
7 12265 1 1 104 ARG HE H -14.835 6.858 -16.082 1.00 . A A . 104 ARG HE 1 1
7 12266 1 1 104 ARG HG2 H -16.903 6.101 -17.100 1.00 . A A . 104 ARG HG2 1 1
7 12267 1 1 104 ARG HG3 H -15.783 6.088 -18.466 1.00 . A A . 104 ARG HG3 1 1
7 12268 1 1 104 ARG HH11 H -14.904 10.122 -17.210 1.00 . A A . 104 ARG HH11 1 1
7 12269 1 1 104 ARG HH12 H -13.460 10.577 -16.388 1.00 . A A . 104 ARG HH12 1 1
7 12270 1 1 104 ARG HH21 H -12.860 7.367 -15.176 1.00 . A A . 104 ARG HH21 1 1
7 12271 1 1 104 ARG HH22 H -12.171 8.928 -15.447 1.00 . A A . 104 ARG HH22 1 1
7 12272 1 1 104 ARG N N -17.680 5.517 -20.924 1.00 . A A . 104 ARG N 1 1
7 12273 1 1 104 ARG NE N -14.907 7.730 -16.512 1.00 . A A . 104 ARG NE 1 1
7 12274 1 1 104 ARG NH1 N -14.087 9.893 -16.663 1.00 . A A . 104 ARG NH1 1 1
7 12275 1 1 104 ARG NH2 N -12.925 8.294 -15.538 1.00 . A A . 104 ARG NH2 1 1
7 12276 1 1 104 ARG O O -20.294 6.710 -20.358 1.00 . A A . 104 ARG O 1 1
7 12277 1 1 105 LYS C C -22.648 4.980 -17.387 1.00 . A A . 105 LYS C 1 1
7 12278 1 1 105 LYS CA C -22.103 4.688 -18.875 1.00 . A A . 105 LYS CA 1 1
7 12279 1 1 105 LYS CB C -22.651 3.272 -19.467 1.00 . A A . 105 LYS CB 1 1
7 12280 1 1 105 LYS CD C -23.744 1.899 -21.425 1.00 . A A . 105 LYS CD 1 1
7 12281 1 1 105 LYS CE C -24.327 1.929 -22.858 1.00 . A A . 105 LYS CE 1 1
7 12282 1 1 105 LYS CG C -23.248 3.292 -20.937 1.00 . A A . 105 LYS CG 1 1
7 12283 1 1 105 LYS H H -20.039 4.099 -18.489 1.00 . A A . 105 LYS H 1 1
7 12284 1 1 105 LYS HA H -22.485 5.480 -19.508 1.00 . A A . 105 LYS HA 1 1
7 12285 1 1 105 LYS HB2 H -21.835 2.566 -19.459 1.00 . A A . 105 LYS HB2 1 1
7 12286 1 1 105 LYS HB3 H -23.421 2.907 -18.802 1.00 . A A . 105 LYS HB3 1 1
7 12287 1 1 105 LYS HD2 H -22.913 1.211 -21.408 1.00 . A A . 105 LYS HD2 1 1
7 12288 1 1 105 LYS HD3 H -24.509 1.549 -20.746 1.00 . A A . 105 LYS HD3 1 1
7 12289 1 1 105 LYS HE2 H -25.161 2.614 -22.878 1.00 . A A . 105 LYS HE2 1 1
7 12290 1 1 105 LYS HE3 H -23.561 2.278 -23.536 1.00 . A A . 105 LYS HE3 1 1
7 12291 1 1 105 LYS HG2 H -24.081 3.977 -20.961 1.00 . A A . 105 LYS HG2 1 1
7 12292 1 1 105 LYS HG3 H -22.481 3.643 -21.614 1.00 . A A . 105 LYS HG3 1 1
7 12293 1 1 105 LYS HZ1 H -25.541 0.234 -22.669 1.00 . A A . 105 LYS HZ1 1 1
7 12294 1 1 105 LYS HZ2 H -24.005 -0.092 -23.299 1.00 . A A . 105 LYS HZ2 1 1
7 12295 1 1 105 LYS HZ3 H -25.181 0.640 -24.270 1.00 . A A . 105 LYS HZ3 1 1
7 12296 1 1 105 LYS N N -20.549 4.791 -18.960 1.00 . A A . 105 LYS N 1 1
7 12297 1 1 105 LYS NZ N -24.797 0.583 -23.306 1.00 . A A . 105 LYS NZ 1 1
7 12298 1 1 105 LYS O O -23.374 5.997 -17.226 1.00 . A A . 105 LYS O 1 1
7 12299 1 1 105 LYS OXT O -22.315 4.232 -16.411 1.00 . A A . 105 LYS OXT 1 1
8 12300 1 1 1 ALA C C 13.307 15.927 -14.179 1.00 . A A . 1 ALA C 1 1
8 12301 1 1 1 ALA CA C 14.613 16.120 -14.961 1.00 . A A . 1 ALA CA 1 1
8 12302 1 1 1 ALA CB C 15.401 14.814 -15.001 1.00 . A A . 1 ALA CB 1 1
8 12303 1 1 1 ALA H1 H 16.033 17.640 -15.058 1.00 . A A . 1 ALA H1 1 1
8 12304 1 1 1 ALA H2 H 16.006 16.813 -13.583 1.00 . A A . 1 ALA H2 1 1
8 12305 1 1 1 ALA H3 H 14.790 17.930 -13.947 1.00 . A A . 1 ALA H3 1 1
8 12306 1 1 1 ALA HA H 14.375 16.400 -15.981 1.00 . A A . 1 ALA HA 1 1
8 12307 1 1 1 ALA HB1 H 14.717 13.977 -14.963 1.00 . A A . 1 ALA HB1 1 1
8 12308 1 1 1 ALA HB2 H 16.063 14.773 -14.149 1.00 . A A . 1 ALA HB2 1 1
8 12309 1 1 1 ALA HB3 H 15.979 14.764 -15.911 1.00 . A A . 1 ALA HB3 1 1
8 12310 1 1 1 ALA N N 15.420 17.201 -14.347 1.00 . A A . 1 ALA N 1 1
8 12311 1 1 1 ALA O O 13.323 15.926 -12.912 1.00 . A A . 1 ALA O 1 1
8 12312 1 1 2 HIS C C 10.272 14.173 -14.630 1.00 . A A . 2 HIS C 1 1
8 12313 1 1 2 HIS CA C 10.847 15.572 -14.355 1.00 . A A . 2 HIS CA 1 1
8 12314 1 1 2 HIS CB C 9.872 16.627 -14.848 1.00 . A A . 2 HIS CB 1 1
8 12315 1 1 2 HIS CD2 C 8.739 18.031 -12.989 1.00 . A A . 2 HIS CD2 1 1
8 12316 1 1 2 HIS CE1 C 10.192 19.668 -12.903 1.00 . A A . 2 HIS CE1 1 1
8 12317 1 1 2 HIS CG C 9.705 17.771 -13.904 1.00 . A A . 2 HIS CG 1 1
8 12318 1 1 2 HIS H H 12.280 15.795 -15.923 1.00 . A A . 2 HIS H 1 1
8 12319 1 1 2 HIS HA H 10.959 15.669 -13.288 1.00 . A A . 2 HIS HA 1 1
8 12320 1 1 2 HIS HB2 H 10.224 17.014 -15.790 1.00 . A A . 2 HIS HB2 1 1
8 12321 1 1 2 HIS HB3 H 8.905 16.165 -14.992 1.00 . A A . 2 HIS HB3 1 1
8 12322 1 1 2 HIS HD1 H 11.411 18.917 -14.366 1.00 . A A . 2 HIS HD1 1 1
8 12323 1 1 2 HIS HD2 H 7.877 17.412 -12.778 1.00 . A A . 2 HIS HD2 1 1
8 12324 1 1 2 HIS HE1 H 10.692 20.580 -12.624 1.00 . A A . 2 HIS HE1 1 1
8 12325 1 1 2 HIS HE2 H 8.544 19.658 -11.686 1.00 . A A . 2 HIS HE2 1 1
8 12326 1 1 2 HIS N N 12.190 15.783 -14.943 1.00 . A A . 2 HIS N 1 1
8 12327 1 1 2 HIS ND1 N 10.598 18.817 -13.825 1.00 . A A . 2 HIS ND1 1 1
8 12328 1 1 2 HIS NE2 N 9.066 19.212 -12.383 1.00 . A A . 2 HIS NE2 1 1
8 12329 1 1 2 HIS O O 9.413 13.691 -13.834 1.00 . A A . 2 HIS O 1 1
8 12330 1 1 3 HIS C C 11.360 11.114 -15.670 1.00 . A A . 3 HIS C 1 1
8 12331 1 1 3 HIS CA C 10.372 12.196 -16.132 1.00 . A A . 3 HIS CA 1 1
8 12332 1 1 3 HIS CB C 10.211 12.151 -17.640 1.00 . A A . 3 HIS CB 1 1
8 12333 1 1 3 HIS CD2 C 8.334 10.594 -18.514 1.00 . A A . 3 HIS CD2 1 1
8 12334 1 1 3 HIS CE1 C 6.711 12.063 -18.569 1.00 . A A . 3 HIS CE1 1 1
8 12335 1 1 3 HIS CG C 8.837 11.778 -18.087 1.00 . A A . 3 HIS CG 1 1
8 12336 1 1 3 HIS H H 11.521 13.961 -16.221 1.00 . A A . 3 HIS H 1 1
8 12337 1 1 3 HIS HA H 9.414 12.023 -15.668 1.00 . A A . 3 HIS HA 1 1
8 12338 1 1 3 HIS HB2 H 10.445 13.128 -18.044 1.00 . A A . 3 HIS HB2 1 1
8 12339 1 1 3 HIS HB3 H 10.902 11.428 -18.035 1.00 . A A . 3 HIS HB3 1 1
8 12340 1 1 3 HIS HD1 H 7.842 13.623 -17.881 1.00 . A A . 3 HIS HD1 1 1
8 12341 1 1 3 HIS HD2 H 8.879 9.662 -18.599 1.00 . A A . 3 HIS HD2 1 1
8 12342 1 1 3 HIS HE1 H 5.743 12.518 -18.711 1.00 . A A . 3 HIS HE1 1 1
8 12343 1 1 3 HIS HE2 H 6.388 10.119 -19.129 1.00 . A A . 3 HIS HE2 1 1
8 12344 1 1 3 HIS N N 10.800 13.519 -15.712 1.00 . A A . 3 HIS N 1 1
8 12345 1 1 3 HIS ND1 N 7.794 12.676 -18.134 1.00 . A A . 3 HIS ND1 1 1
8 12346 1 1 3 HIS NE2 N 7.013 10.800 -18.806 1.00 . A A . 3 HIS NE2 1 1
8 12347 1 1 3 HIS O O 12.603 11.252 -15.860 1.00 . A A . 3 HIS O 1 1
8 12348 1 1 4 HIS C C 11.088 7.654 -15.100 1.00 . A A . 4 HIS C 1 1
8 12349 1 1 4 HIS CA C 11.546 8.960 -14.458 1.00 . A A . 4 HIS CA 1 1
8 12350 1 1 4 HIS CB C 11.435 8.877 -12.930 1.00 . A A . 4 HIS CB 1 1
8 12351 1 1 4 HIS CD2 C 13.492 7.888 -11.698 1.00 . A A . 4 HIS CD2 1 1
8 12352 1 1 4 HIS CE1 C 14.592 9.754 -11.363 1.00 . A A . 4 HIS CE1 1 1
8 12353 1 1 4 HIS CG C 12.761 8.894 -12.234 1.00 . A A . 4 HIS CG 1 1
8 12354 1 1 4 HIS H H 9.805 10.113 -14.831 1.00 . A A . 4 HIS H 1 1
8 12355 1 1 4 HIS HA H 12.582 9.129 -14.721 1.00 . A A . 4 HIS HA 1 1
8 12356 1 1 4 HIS HB2 H 10.862 9.718 -12.574 1.00 . A A . 4 HIS HB2 1 1
8 12357 1 1 4 HIS HB3 H 10.931 7.960 -12.662 1.00 . A A . 4 HIS HB3 1 1
8 12358 1 1 4 HIS HD1 H 13.220 10.952 -12.297 1.00 . A A . 4 HIS HD1 1 1
8 12359 1 1 4 HIS HD2 H 13.236 6.838 -11.707 1.00 . A A . 4 HIS HD2 1 1
8 12360 1 1 4 HIS HE1 H 15.341 10.459 -11.040 1.00 . A A . 4 HIS HE1 1 1
8 12361 1 1 4 HIS HE2 H 15.338 7.962 -10.710 1.00 . A A . 4 HIS HE2 1 1
8 12362 1 1 4 HIS N N 10.784 10.095 -14.981 1.00 . A A . 4 HIS N 1 1
8 12363 1 1 4 HIS ND1 N 13.480 10.050 -12.009 1.00 . A A . 4 HIS ND1 1 1
8 12364 1 1 4 HIS NE2 N 14.622 8.449 -11.163 1.00 . A A . 4 HIS NE2 1 1
8 12365 1 1 4 HIS O O 9.877 7.503 -15.412 1.00 . A A . 4 HIS O 1 1
8 12366 1 1 5 HIS C C 11.521 4.351 -14.757 1.00 . A A . 5 HIS C 1 1
8 12367 1 1 5 HIS CA C 11.828 5.389 -15.868 1.00 . A A . 5 HIS CA 1 1
8 12368 1 1 5 HIS CB C 13.018 4.941 -16.707 1.00 . A A . 5 HIS CB 1 1
8 12369 1 1 5 HIS CD2 C 12.490 3.232 -18.578 1.00 . A A . 5 HIS CD2 1 1
8 12370 1 1 5 HIS CE1 C 12.091 4.653 -20.196 1.00 . A A . 5 HIS CE1 1 1
8 12371 1 1 5 HIS CG C 12.646 4.480 -18.078 1.00 . A A . 5 HIS CG 1 1
8 12372 1 1 5 HIS H H 12.988 6.923 -14.971 1.00 . A A . 5 HIS H 1 1
8 12373 1 1 5 HIS HA H 10.959 5.489 -16.504 1.00 . A A . 5 HIS HA 1 1
8 12374 1 1 5 HIS HB2 H 13.709 5.767 -16.799 1.00 . A A . 5 HIS HB2 1 1
8 12375 1 1 5 HIS HB3 H 13.503 4.125 -16.197 1.00 . A A . 5 HIS HB3 1 1
8 12376 1 1 5 HIS HD1 H 12.403 6.326 -19.060 1.00 . A A . 5 HIS HD1 1 1
8 12377 1 1 5 HIS HD2 H 12.602 2.304 -18.030 1.00 . A A . 5 HIS HD2 1 1
8 12378 1 1 5 HIS HE1 H 11.856 5.066 -21.163 1.00 . A A . 5 HIS HE1 1 1
8 12379 1 1 5 HIS HE2 H 11.940 2.634 -20.507 1.00 . A A . 5 HIS HE2 1 1
8 12380 1 1 5 HIS N N 12.073 6.711 -15.274 1.00 . A A . 5 HIS N 1 1
8 12381 1 1 5 HIS ND1 N 12.386 5.346 -19.115 1.00 . A A . 5 HIS ND1 1 1
8 12382 1 1 5 HIS NE2 N 12.147 3.368 -19.895 1.00 . A A . 5 HIS NE2 1 1
8 12383 1 1 5 HIS O O 12.347 4.161 -13.814 1.00 . A A . 5 HIS O 1 1
8 12384 1 1 6 HIS C C 9.495 1.468 -14.504 1.00 . A A . 6 HIS C 1 1
8 12385 1 1 6 HIS CA C 9.802 2.807 -13.846 1.00 . A A . 6 HIS CA 1 1
8 12386 1 1 6 HIS CB C 8.566 3.323 -13.106 1.00 . A A . 6 HIS CB 1 1
8 12387 1 1 6 HIS CD2 C 8.908 5.511 -11.761 1.00 . A A . 6 HIS CD2 1 1
8 12388 1 1 6 HIS CE1 C 9.447 4.616 -9.834 1.00 . A A . 6 HIS CE1 1 1
8 12389 1 1 6 HIS CG C 8.883 4.164 -11.912 1.00 . A A . 6 HIS CG 1 1
8 12390 1 1 6 HIS H H 9.677 4.047 -15.574 1.00 . A A . 6 HIS H 1 1
8 12391 1 1 6 HIS HA H 10.608 2.673 -13.132 1.00 . A A . 6 HIS HA 1 1
8 12392 1 1 6 HIS HB2 H 7.980 3.912 -13.788 1.00 . A A . 6 HIS HB2 1 1
8 12393 1 1 6 HIS HB3 H 7.981 2.474 -12.774 1.00 . A A . 6 HIS HB3 1 1
8 12394 1 1 6 HIS HD1 H 9.301 2.680 -10.481 1.00 . A A . 6 HIS HD1 1 1
8 12395 1 1 6 HIS HD2 H 8.696 6.245 -12.526 1.00 . A A . 6 HIS HD2 1 1
8 12396 1 1 6 HIS HE1 H 9.725 4.499 -8.799 1.00 . A A . 6 HIS HE1 1 1
8 12397 1 1 6 HIS HE2 H 9.341 6.650 -10.056 1.00 . A A . 6 HIS HE2 1 1
8 12398 1 1 6 HIS N N 10.281 3.786 -14.830 1.00 . A A . 6 HIS N 1 1
8 12399 1 1 6 HIS ND1 N 9.227 3.636 -10.688 1.00 . A A . 6 HIS ND1 1 1
8 12400 1 1 6 HIS NE2 N 9.260 5.763 -10.462 1.00 . A A . 6 HIS NE2 1 1
8 12401 1 1 6 HIS O O 8.937 1.431 -15.628 1.00 . A A . 6 HIS O 1 1
8 12402 1 1 7 HIS C C 8.752 -1.744 -13.350 1.00 . A A . 7 HIS C 1 1
8 12403 1 1 7 HIS CA C 9.707 -0.987 -14.271 1.00 . A A . 7 HIS CA 1 1
8 12404 1 1 7 HIS CB C 11.060 -1.748 -14.404 1.00 . A A . 7 HIS CB 1 1
8 12405 1 1 7 HIS CD2 C 12.483 -1.715 -12.225 1.00 . A A . 7 HIS CD2 1 1
8 12406 1 1 7 HIS CE1 C 13.756 0.001 -12.718 1.00 . A A . 7 HIS CE1 1 1
8 12407 1 1 7 HIS CG C 12.166 -1.308 -13.466 1.00 . A A . 7 HIS CG 1 1
8 12408 1 1 7 HIS H H 10.376 0.531 -12.943 1.00 . A A . 7 HIS H 1 1
8 12409 1 1 7 HIS HA H 9.266 -0.913 -15.261 1.00 . A A . 7 HIS HA 1 1
8 12410 1 1 7 HIS HB2 H 10.881 -2.797 -14.223 1.00 . A A . 7 HIS HB2 1 1
8 12411 1 1 7 HIS HB3 H 11.423 -1.631 -15.419 1.00 . A A . 7 HIS HB3 1 1
8 12412 1 1 7 HIS HD1 H 12.934 0.318 -14.567 1.00 . A A . 7 HIS HD1 1 1
8 12413 1 1 7 HIS HD2 H 11.990 -2.498 -11.668 1.00 . A A . 7 HIS HD2 1 1
8 12414 1 1 7 HIS HE1 H 14.522 0.752 -12.672 1.00 . A A . 7 HIS HE1 1 1
8 12415 1 1 7 HIS HE2 H 13.926 -0.962 -10.920 1.00 . A A . 7 HIS HE2 1 1
8 12416 1 1 7 HIS N N 9.898 0.387 -13.799 1.00 . A A . 7 HIS N 1 1
8 12417 1 1 7 HIS ND1 N 12.974 -0.231 -13.747 1.00 . A A . 7 HIS ND1 1 1
8 12418 1 1 7 HIS NE2 N 13.473 -0.886 -11.776 1.00 . A A . 7 HIS NE2 1 1
8 12419 1 1 7 HIS O O 8.915 -1.700 -12.097 1.00 . A A . 7 HIS O 1 1
8 12420 1 1 8 GLY C C 5.679 -3.644 -14.133 1.00 . A A . 8 GLY C 1 1
8 12421 1 1 8 GLY CA C 6.772 -3.137 -13.246 1.00 . A A . 8 GLY CA 1 1
8 12422 1 1 8 GLY H H 7.715 -2.360 -14.969 1.00 . A A . 8 GLY H 1 1
8 12423 1 1 8 GLY HA2 H 7.247 -3.972 -12.757 1.00 . A A . 8 GLY HA2 1 1
8 12424 1 1 8 GLY HA3 H 6.339 -2.492 -12.495 1.00 . A A . 8 GLY HA3 1 1
8 12425 1 1 8 GLY N N 7.766 -2.393 -13.979 1.00 . A A . 8 GLY N 1 1
8 12426 1 1 8 GLY O O 5.436 -3.075 -15.229 1.00 . A A . 8 GLY O 1 1
8 12427 1 1 9 SER C C 2.494 -4.642 -14.082 1.00 . A A . 9 SER C 1 1
8 12428 1 1 9 SER CA C 3.857 -5.336 -14.352 1.00 . A A . 9 SER CA 1 1
8 12429 1 1 9 SER CB C 3.755 -6.814 -14.008 1.00 . A A . 9 SER CB 1 1
8 12430 1 1 9 SER H H 5.252 -5.055 -12.752 1.00 . A A . 9 SER H 1 1
8 12431 1 1 9 SER HA H 4.066 -5.232 -15.402 1.00 . A A . 9 SER HA 1 1
8 12432 1 1 9 SER HB2 H 2.854 -7.200 -14.449 1.00 . A A . 9 SER HB2 1 1
8 12433 1 1 9 SER HB3 H 4.611 -7.315 -14.422 1.00 . A A . 9 SER HB3 1 1
8 12434 1 1 9 SER HG H 4.595 -6.897 -12.234 1.00 . A A . 9 SER HG 1 1
8 12435 1 1 9 SER N N 4.994 -4.702 -13.637 1.00 . A A . 9 SER N 1 1
8 12436 1 1 9 SER O O 1.597 -4.664 -14.974 1.00 . A A . 9 SER O 1 1
8 12437 1 1 9 SER OG O 3.720 -7.055 -12.596 1.00 . A A . 9 SER OG 1 1
8 12438 1 1 10 ALA C C 1.065 -1.840 -13.084 1.00 . A A . 10 ALA C 1 1
8 12439 1 1 10 ALA CA C 1.206 -3.240 -12.439 1.00 . A A . 10 ALA CA 1 1
8 12440 1 1 10 ALA CB C 1.192 -3.124 -10.942 1.00 . A A . 10 ALA CB 1 1
8 12441 1 1 10 ALA H H 3.205 -3.955 -12.300 1.00 . A A . 10 ALA H 1 1
8 12442 1 1 10 ALA HA H 0.375 -3.823 -12.745 1.00 . A A . 10 ALA HA 1 1
8 12443 1 1 10 ALA HB1 H 0.703 -3.984 -10.532 1.00 . A A . 10 ALA HB1 1 1
8 12444 1 1 10 ALA HB2 H 0.658 -2.229 -10.671 1.00 . A A . 10 ALA HB2 1 1
8 12445 1 1 10 ALA HB3 H 2.210 -3.063 -10.578 1.00 . A A . 10 ALA HB3 1 1
8 12446 1 1 10 ALA N N 2.404 -3.971 -12.884 1.00 . A A . 10 ALA N 1 1
8 12447 1 1 10 ALA O O -0.078 -1.389 -13.322 1.00 . A A . 10 ALA O 1 1
8 12448 1 1 11 THR C C 2.095 0.059 -15.611 1.00 . A A . 11 THR C 1 1
8 12449 1 1 11 THR CA C 2.334 0.101 -14.090 1.00 . A A . 11 THR CA 1 1
8 12450 1 1 11 THR CB C 3.686 0.799 -13.822 1.00 . A A . 11 THR CB 1 1
8 12451 1 1 11 THR CG2 C 3.683 1.455 -12.456 1.00 . A A . 11 THR CG2 1 1
8 12452 1 1 11 THR H H 3.083 -1.741 -13.306 1.00 . A A . 11 THR H 1 1
8 12453 1 1 11 THR HA H 1.554 0.685 -13.665 1.00 . A A . 11 THR HA 1 1
8 12454 1 1 11 THR HB H 3.809 1.555 -14.572 1.00 . A A . 11 THR HB 1 1
8 12455 1 1 11 THR HG1 H 5.080 -0.185 -14.839 1.00 . A A . 11 THR HG1 1 1
8 12456 1 1 11 THR HG21 H 4.645 1.315 -11.996 1.00 . A A . 11 THR HG21 1 1
8 12457 1 1 11 THR HG22 H 2.917 0.992 -11.839 1.00 . A A . 11 THR HG22 1 1
8 12458 1 1 11 THR HG23 H 3.471 2.504 -12.564 1.00 . A A . 11 THR HG23 1 1
8 12459 1 1 11 THR N N 2.242 -1.238 -13.456 1.00 . A A . 11 THR N 1 1
8 12460 1 1 11 THR O O 1.374 0.935 -16.130 1.00 . A A . 11 THR O 1 1
8 12461 1 1 11 THR OG1 O 4.795 -0.128 -13.921 1.00 . A A . 11 THR OG1 1 1
8 12462 1 1 12 ARG C C 1.081 -1.514 -18.117 1.00 . A A . 12 ARG C 1 1
8 12463 1 1 12 ARG CA C 2.543 -1.283 -17.716 1.00 . A A . 12 ARG CA 1 1
8 12464 1 1 12 ARG CB C 3.375 -2.446 -18.154 1.00 . A A . 12 ARG CB 1 1
8 12465 1 1 12 ARG CD C 5.589 -3.295 -18.779 1.00 . A A . 12 ARG CD 1 1
8 12466 1 1 12 ARG CG C 4.808 -2.086 -18.411 1.00 . A A . 12 ARG CG 1 1
8 12467 1 1 12 ARG CZ C 7.858 -3.802 -19.607 1.00 . A A . 12 ARG CZ 1 1
8 12468 1 1 12 ARG H H 3.304 -1.625 -15.732 1.00 . A A . 12 ARG H 1 1
8 12469 1 1 12 ARG HA H 2.877 -0.387 -18.204 1.00 . A A . 12 ARG HA 1 1
8 12470 1 1 12 ARG HB2 H 3.341 -3.198 -17.380 1.00 . A A . 12 ARG HB2 1 1
8 12471 1 1 12 ARG HB3 H 2.945 -2.847 -19.058 1.00 . A A . 12 ARG HB3 1 1
8 12472 1 1 12 ARG HD2 H 5.515 -4.018 -17.977 1.00 . A A . 12 ARG HD2 1 1
8 12473 1 1 12 ARG HD3 H 5.175 -3.711 -19.683 1.00 . A A . 12 ARG HD3 1 1
8 12474 1 1 12 ARG HE H 7.333 -2.138 -18.624 1.00 . A A . 12 ARG HE 1 1
8 12475 1 1 12 ARG HG2 H 4.853 -1.379 -19.222 1.00 . A A . 12 ARG HG2 1 1
8 12476 1 1 12 ARG HG3 H 5.229 -1.652 -17.518 1.00 . A A . 12 ARG HG3 1 1
8 12477 1 1 12 ARG HH11 H 6.442 -5.037 -20.329 1.00 . A A . 12 ARG HH11 1 1
8 12478 1 1 12 ARG HH12 H 8.048 -5.417 -20.813 1.00 . A A . 12 ARG HH12 1 1
8 12479 1 1 12 ARG HH21 H 9.461 -2.709 -19.098 1.00 . A A . 12 ARG HH21 1 1
8 12480 1 1 12 ARG HH22 H 9.792 -4.190 -19.918 1.00 . A A . 12 ARG HH22 1 1
8 12481 1 1 12 ARG N N 2.693 -1.023 -16.242 1.00 . A A . 12 ARG N 1 1
8 12482 1 1 12 ARG NE N 6.996 -2.979 -19.004 1.00 . A A . 12 ARG NE 1 1
8 12483 1 1 12 ARG NH1 N 7.423 -4.853 -20.290 1.00 . A A . 12 ARG NH1 1 1
8 12484 1 1 12 ARG NH2 N 9.136 -3.540 -19.561 1.00 . A A . 12 ARG NH2 1 1
8 12485 1 1 12 ARG O O 0.629 -0.906 -19.114 1.00 . A A . 12 ARG O 1 1
8 12486 1 1 13 ARG C C -1.949 -1.240 -17.099 1.00 . A A . 13 ARG C 1 1
8 12487 1 1 13 ARG CA C -1.109 -2.498 -17.355 1.00 . A A . 13 ARG CA 1 1
8 12488 1 1 13 ARG CB C -1.549 -3.614 -16.468 1.00 . A A . 13 ARG CB 1 1
8 12489 1 1 13 ARG CD C -2.188 -5.982 -16.361 1.00 . A A . 13 ARG CD 1 1
8 12490 1 1 13 ARG CG C -1.603 -4.917 -17.209 1.00 . A A . 13 ARG CG 1 1
8 12491 1 1 13 ARG CZ C -1.389 -7.674 -14.761 1.00 . A A . 13 ARG CZ 1 1
8 12492 1 1 13 ARG H H 0.780 -2.662 -16.432 1.00 . A A . 13 ARG H 1 1
8 12493 1 1 13 ARG HA H -1.246 -2.783 -18.369 1.00 . A A . 13 ARG HA 1 1
8 12494 1 1 13 ARG HB2 H -0.849 -3.708 -15.641 1.00 . A A . 13 ARG HB2 1 1
8 12495 1 1 13 ARG HB3 H -2.525 -3.385 -16.084 1.00 . A A . 13 ARG HB3 1 1
8 12496 1 1 13 ARG HD2 H -2.748 -5.513 -15.562 1.00 . A A . 13 ARG HD2 1 1
8 12497 1 1 13 ARG HD3 H -2.842 -6.591 -16.957 1.00 . A A . 13 ARG HD3 1 1
8 12498 1 1 13 ARG HE H -0.252 -6.760 -16.125 1.00 . A A . 13 ARG HE 1 1
8 12499 1 1 13 ARG HG2 H -2.205 -4.800 -18.090 1.00 . A A . 13 ARG HG2 1 1
8 12500 1 1 13 ARG HG3 H -0.597 -5.210 -17.486 1.00 . A A . 13 ARG HG3 1 1
8 12501 1 1 13 ARG HH11 H -3.338 -7.197 -14.569 1.00 . A A . 13 ARG HH11 1 1
8 12502 1 1 13 ARG HH12 H -2.801 -8.472 -13.542 1.00 . A A . 13 ARG HH12 1 1
8 12503 1 1 13 ARG HH21 H 0.495 -8.339 -14.728 1.00 . A A . 13 ARG HH21 1 1
8 12504 1 1 13 ARG HH22 H -0.550 -8.976 -13.515 1.00 . A A . 13 ARG HH22 1 1
8 12505 1 1 13 ARG N N 0.334 -2.261 -17.216 1.00 . A A . 13 ARG N 1 1
8 12506 1 1 13 ARG NE N -1.160 -6.828 -15.760 1.00 . A A . 13 ARG NE 1 1
8 12507 1 1 13 ARG NH1 N -2.600 -7.782 -14.227 1.00 . A A . 13 ARG NH1 1 1
8 12508 1 1 13 ARG NH2 N -0.412 -8.403 -14.305 1.00 . A A . 13 ARG NH2 1 1
8 12509 1 1 13 ARG O O -2.932 -1.002 -17.841 1.00 . A A . 13 ARG O 1 1
8 12510 1 1 14 GLU C C -1.945 1.930 -16.912 1.00 . A A . 14 GLU C 1 1
8 12511 1 1 14 GLU CA C -2.069 0.900 -15.769 1.00 . A A . 14 GLU CA 1 1
8 12512 1 1 14 GLU CB C -1.484 1.476 -14.503 1.00 . A A . 14 GLU CB 1 1
8 12513 1 1 14 GLU CD C -1.677 1.726 -12.016 1.00 . A A . 14 GLU CD 1 1
8 12514 1 1 14 GLU CG C -2.280 1.126 -13.265 1.00 . A A . 14 GLU CG 1 1
8 12515 1 1 14 GLU H H -0.656 -0.741 -15.589 1.00 . A A . 14 GLU H 1 1
8 12516 1 1 14 GLU HA H -3.104 0.705 -15.621 1.00 . A A . 14 GLU HA 1 1
8 12517 1 1 14 GLU HB2 H -0.479 1.099 -14.390 1.00 . A A . 14 GLU HB2 1 1
8 12518 1 1 14 GLU HB3 H -1.456 2.544 -14.608 1.00 . A A . 14 GLU HB3 1 1
8 12519 1 1 14 GLU HG2 H -3.286 1.499 -13.387 1.00 . A A . 14 GLU HG2 1 1
8 12520 1 1 14 GLU HG3 H -2.305 0.049 -13.164 1.00 . A A . 14 GLU HG3 1 1
8 12521 1 1 14 GLU N N -1.462 -0.417 -16.108 1.00 . A A . 14 GLU N 1 1
8 12522 1 1 14 GLU O O -2.882 2.717 -17.134 1.00 . A A . 14 GLU O 1 1
8 12523 1 1 14 GLU OE1 O -0.768 1.096 -11.427 1.00 . A A . 14 GLU OE1 1 1
8 12524 1 1 14 GLU OE2 O -2.100 2.833 -11.634 1.00 . A A . 14 GLU OE2 1 1
8 12525 1 1 15 LYS C C -1.428 2.359 -20.063 1.00 . A A . 15 LYS C 1 1
8 12526 1 1 15 LYS CA C -0.523 2.670 -18.866 1.00 . A A . 15 LYS CA 1 1
8 12527 1 1 15 LYS CB C 0.924 2.560 -19.284 1.00 . A A . 15 LYS CB 1 1
8 12528 1 1 15 LYS CD C 3.256 3.317 -18.915 1.00 . A A . 15 LYS CD 1 1
8 12529 1 1 15 LYS CE C 4.165 4.247 -18.142 1.00 . A A . 15 LYS CE 1 1
8 12530 1 1 15 LYS CG C 1.805 3.575 -18.601 1.00 . A A . 15 LYS CG 1 1
8 12531 1 1 15 LYS H H -0.140 1.137 -17.435 1.00 . A A . 15 LYS H 1 1
8 12532 1 1 15 LYS HA H -0.727 3.662 -18.568 1.00 . A A . 15 LYS HA 1 1
8 12533 1 1 15 LYS HB2 H 1.276 1.568 -19.045 1.00 . A A . 15 LYS HB2 1 1
8 12534 1 1 15 LYS HB3 H 0.975 2.712 -20.347 1.00 . A A . 15 LYS HB3 1 1
8 12535 1 1 15 LYS HD2 H 3.489 2.294 -18.656 1.00 . A A . 15 LYS HD2 1 1
8 12536 1 1 15 LYS HD3 H 3.409 3.467 -19.973 1.00 . A A . 15 LYS HD3 1 1
8 12537 1 1 15 LYS HE2 H 3.993 5.259 -18.478 1.00 . A A . 15 LYS HE2 1 1
8 12538 1 1 15 LYS HE3 H 3.925 4.173 -17.092 1.00 . A A . 15 LYS HE3 1 1
8 12539 1 1 15 LYS HG2 H 1.528 4.560 -18.947 1.00 . A A . 15 LYS HG2 1 1
8 12540 1 1 15 LYS HG3 H 1.649 3.509 -17.530 1.00 . A A . 15 LYS HG3 1 1
8 12541 1 1 15 LYS HZ1 H 6.126 4.746 -18.650 1.00 . A A . 15 LYS HZ1 1 1
8 12542 1 1 15 LYS HZ2 H 5.690 3.163 -19.064 1.00 . A A . 15 LYS HZ2 1 1
8 12543 1 1 15 LYS HZ3 H 6.008 3.559 -17.451 1.00 . A A . 15 LYS HZ3 1 1
8 12544 1 1 15 LYS N N -0.805 1.826 -17.683 1.00 . A A . 15 LYS N 1 1
8 12545 1 1 15 LYS NZ N 5.598 3.906 -18.340 1.00 . A A . 15 LYS NZ 1 1
8 12546 1 1 15 LYS O O -1.723 3.262 -20.878 1.00 . A A . 15 LYS O 1 1
8 12547 1 1 16 ILE C C -4.255 1.265 -20.992 1.00 . A A . 16 ILE C 1 1
8 12548 1 1 16 ILE CA C -2.892 0.604 -21.124 1.00 . A A . 16 ILE CA 1 1
8 12549 1 1 16 ILE CB C -2.991 -0.976 -21.164 1.00 . A A . 16 ILE CB 1 1
8 12550 1 1 16 ILE CD1 C -0.718 -1.128 -22.488 1.00 . A A . 16 ILE CD1 1 1
8 12551 1 1 16 ILE CG1 C -1.568 -1.625 -21.298 1.00 . A A . 16 ILE CG1 1 1
8 12552 1 1 16 ILE CG2 C -3.917 -1.451 -22.303 1.00 . A A . 16 ILE CG2 1 1
8 12553 1 1 16 ILE H H -1.629 0.434 -19.407 1.00 . A A . 16 ILE H 1 1
8 12554 1 1 16 ILE HA H -2.489 0.919 -22.052 1.00 . A A . 16 ILE HA 1 1
8 12555 1 1 16 ILE HB H -3.424 -1.288 -20.220 1.00 . A A . 16 ILE HB 1 1
8 12556 1 1 16 ILE HD11 H 0.340 -1.299 -22.317 1.00 . A A . 16 ILE HD11 1 1
8 12557 1 1 16 ILE HD12 H -0.896 -0.060 -22.597 1.00 . A A . 16 ILE HD12 1 1
8 12558 1 1 16 ILE HD13 H -1.031 -1.638 -23.380 1.00 . A A . 16 ILE HD13 1 1
8 12559 1 1 16 ILE HG12 H -1.016 -1.394 -20.396 1.00 . A A . 16 ILE HG12 1 1
8 12560 1 1 16 ILE HG13 H -1.682 -2.693 -21.371 1.00 . A A . 16 ILE HG13 1 1
8 12561 1 1 16 ILE HG21 H -3.648 -0.902 -23.197 1.00 . A A . 16 ILE HG21 1 1
8 12562 1 1 16 ILE HG22 H -4.947 -1.243 -22.047 1.00 . A A . 16 ILE HG22 1 1
8 12563 1 1 16 ILE HG23 H -3.783 -2.505 -22.469 1.00 . A A . 16 ILE HG23 1 1
8 12564 1 1 16 ILE N N -1.937 1.085 -20.093 1.00 . A A . 16 ILE N 1 1
8 12565 1 1 16 ILE O O -4.794 1.714 -21.985 1.00 . A A . 16 ILE O 1 1
8 12566 1 1 17 ILE C C -5.956 3.461 -19.236 1.00 . A A . 17 ILE C 1 1
8 12567 1 1 17 ILE CA C -6.025 1.905 -19.375 1.00 . A A . 17 ILE CA 1 1
8 12568 1 1 17 ILE CB C -6.605 1.259 -18.068 1.00 . A A . 17 ILE CB 1 1
8 12569 1 1 17 ILE CD1 C -5.576 1.748 -15.796 1.00 . A A . 17 ILE CD1 1 1
8 12570 1 1 17 ILE CG1 C -5.501 0.916 -17.042 1.00 . A A . 17 ILE CG1 1 1
8 12571 1 1 17 ILE CG2 C -7.414 0.027 -18.408 1.00 . A A . 17 ILE CG2 1 1
8 12572 1 1 17 ILE H H -4.169 0.913 -19.025 1.00 . A A . 17 ILE H 1 1
8 12573 1 1 17 ILE HA H -6.685 1.670 -20.175 1.00 . A A . 17 ILE HA 1 1
8 12574 1 1 17 ILE HB H -7.267 1.986 -17.639 1.00 . A A . 17 ILE HB 1 1
8 12575 1 1 17 ILE HD11 H -4.753 1.495 -15.147 1.00 . A A . 17 ILE HD11 1 1
8 12576 1 1 17 ILE HD12 H -6.504 1.558 -15.298 1.00 . A A . 17 ILE HD12 1 1
8 12577 1 1 17 ILE HD13 H -5.511 2.802 -16.073 1.00 . A A . 17 ILE HD13 1 1
8 12578 1 1 17 ILE HG12 H -5.552 -0.130 -16.777 1.00 . A A . 17 ILE HG12 1 1
8 12579 1 1 17 ILE HG13 H -4.546 1.118 -17.506 1.00 . A A . 17 ILE HG13 1 1
8 12580 1 1 17 ILE HG21 H -8.101 -0.178 -17.613 1.00 . A A . 17 ILE HG21 1 1
8 12581 1 1 17 ILE HG22 H -6.745 -0.810 -18.546 1.00 . A A . 17 ILE HG22 1 1
8 12582 1 1 17 ILE HG23 H -7.966 0.196 -19.333 1.00 . A A . 17 ILE HG23 1 1
8 12583 1 1 17 ILE N N -4.743 1.299 -19.749 1.00 . A A . 17 ILE N 1 1
8 12584 1 1 17 ILE O O -6.950 4.123 -18.804 1.00 . A A . 17 ILE O 1 1
8 12585 1 1 18 GLU C C -4.367 6.198 -20.715 1.00 . A A . 18 GLU C 1 1
8 12586 1 1 18 GLU CA C -4.449 5.443 -19.379 1.00 . A A . 18 GLU CA 1 1
8 12587 1 1 18 GLU CB C -3.154 5.630 -18.613 1.00 . A A . 18 GLU CB 1 1
8 12588 1 1 18 GLU CD C -2.190 6.539 -16.491 1.00 . A A . 18 GLU CD 1 1
8 12589 1 1 18 GLU CG C -3.372 5.867 -17.141 1.00 . A A . 18 GLU CG 1 1
8 12590 1 1 18 GLU H H -4.094 3.528 -20.033 1.00 . A A . 18 GLU H 1 1
8 12591 1 1 18 GLU HA H -5.249 5.856 -18.833 1.00 . A A . 18 GLU HA 1 1
8 12592 1 1 18 GLU HB2 H -2.556 4.736 -18.740 1.00 . A A . 18 GLU HB2 1 1
8 12593 1 1 18 GLU HB3 H -2.623 6.469 -19.031 1.00 . A A . 18 GLU HB3 1 1
8 12594 1 1 18 GLU HG2 H -4.251 6.482 -17.017 1.00 . A A . 18 GLU HG2 1 1
8 12595 1 1 18 GLU HG3 H -3.538 4.906 -16.665 1.00 . A A . 18 GLU HG3 1 1
8 12596 1 1 18 GLU N N -4.735 4.051 -19.550 1.00 . A A . 18 GLU N 1 1
8 12597 1 1 18 GLU O O -4.876 7.341 -20.779 1.00 . A A . 18 GLU O 1 1
8 12598 1 1 18 GLU OE1 O -1.285 5.820 -16.013 1.00 . A A . 18 GLU OE1 1 1
8 12599 1 1 18 GLU OE2 O -2.163 7.788 -16.468 1.00 . A A . 18 GLU OE2 1 1
8 12600 1 1 19 LEU C C -4.749 5.776 -24.038 1.00 . A A . 19 LEU C 1 1
8 12601 1 1 19 LEU CA C -3.588 6.134 -23.095 1.00 . A A . 19 LEU CA 1 1
8 12602 1 1 19 LEU CB C -2.283 5.719 -23.716 1.00 . A A . 19 LEU CB 1 1
8 12603 1 1 19 LEU CD1 C -0.082 6.864 -23.433 1.00 . A A . 19 LEU CD1 1 1
8 12604 1 1 19 LEU CD2 C -1.151 6.778 -25.679 1.00 . A A . 19 LEU CD2 1 1
8 12605 1 1 19 LEU CG C -1.399 6.869 -24.186 1.00 . A A . 19 LEU CG 1 1
8 12606 1 1 19 LEU H H -3.429 4.632 -21.612 1.00 . A A . 19 LEU H 1 1
8 12607 1 1 19 LEU HA H -3.598 7.195 -22.966 1.00 . A A . 19 LEU HA 1 1
8 12608 1 1 19 LEU HB2 H -1.745 5.126 -22.991 1.00 . A A . 19 LEU HB2 1 1
8 12609 1 1 19 LEU HB3 H -2.517 5.092 -24.565 1.00 . A A . 19 LEU HB3 1 1
8 12610 1 1 19 LEU HD11 H -0.001 7.763 -22.841 1.00 . A A . 19 LEU HD11 1 1
8 12611 1 1 19 LEU HD12 H 0.730 6.824 -24.144 1.00 . A A . 19 LEU HD12 1 1
8 12612 1 1 19 LEU HD13 H -0.040 6.000 -22.787 1.00 . A A . 19 LEU HD13 1 1
8 12613 1 1 19 LEU HD21 H -0.087 6.788 -25.861 1.00 . A A . 19 LEU HD21 1 1
8 12614 1 1 19 LEU HD22 H -1.611 7.618 -26.177 1.00 . A A . 19 LEU HD22 1 1
8 12615 1 1 19 LEU HD23 H -1.574 5.859 -26.061 1.00 . A A . 19 LEU HD23 1 1
8 12616 1 1 19 LEU HG H -1.905 7.810 -23.984 1.00 . A A . 19 LEU HG 1 1
8 12617 1 1 19 LEU N N -3.740 5.555 -21.760 1.00 . A A . 19 LEU N 1 1
8 12618 1 1 19 LEU O O -5.058 6.583 -24.960 1.00 . A A . 19 LEU O 1 1
8 12619 1 1 20 LEU C C -7.926 4.788 -24.288 1.00 . A A . 20 LEU C 1 1
8 12620 1 1 20 LEU CA C -6.552 4.088 -24.513 1.00 . A A . 20 LEU CA 1 1
8 12621 1 1 20 LEU CB C -6.706 2.612 -24.228 1.00 . A A . 20 LEU CB 1 1
8 12622 1 1 20 LEU CD1 C -5.575 0.702 -25.324 1.00 . A A . 20 LEU CD1 1 1
8 12623 1 1 20 LEU CD2 C -8.026 0.985 -25.596 1.00 . A A . 20 LEU CD2 1 1
8 12624 1 1 20 LEU CG C -6.698 1.703 -25.445 1.00 . A A . 20 LEU CG 1 1
8 12625 1 1 20 LEU H H -5.312 4.213 -22.854 1.00 . A A . 20 LEU H 1 1
8 12626 1 1 20 LEU HA H -6.281 4.230 -25.533 1.00 . A A . 20 LEU HA 1 1
8 12627 1 1 20 LEU HB2 H -5.899 2.334 -23.572 1.00 . A A . 20 LEU HB2 1 1
8 12628 1 1 20 LEU HB3 H -7.642 2.480 -23.702 1.00 . A A . 20 LEU HB3 1 1
8 12629 1 1 20 LEU HD11 H -5.973 -0.292 -25.440 1.00 . A A . 20 LEU HD11 1 1
8 12630 1 1 20 LEU HD12 H -5.114 0.799 -24.352 1.00 . A A . 20 LEU HD12 1 1
8 12631 1 1 20 LEU HD13 H -4.841 0.892 -26.091 1.00 . A A . 20 LEU HD13 1 1
8 12632 1 1 20 LEU HD21 H -8.638 1.165 -24.719 1.00 . A A . 20 LEU HD21 1 1
8 12633 1 1 20 LEU HD22 H -7.847 -0.069 -25.703 1.00 . A A . 20 LEU HD22 1 1
8 12634 1 1 20 LEU HD23 H -8.540 1.358 -26.472 1.00 . A A . 20 LEU HD23 1 1
8 12635 1 1 20 LEU HG H -6.527 2.302 -26.330 1.00 . A A . 20 LEU HG 1 1
8 12636 1 1 20 LEU N N -5.475 4.634 -23.714 1.00 . A A . 20 LEU N 1 1
8 12637 1 1 20 LEU O O -8.837 4.619 -25.152 1.00 . A A . 20 LEU O 1 1
8 12638 1 1 21 LEU C C -9.329 7.770 -23.603 1.00 . A A . 21 LEU C 1 1
8 12639 1 1 21 LEU CA C -9.215 6.409 -22.857 1.00 . A A . 21 LEU CA 1 1
8 12640 1 1 21 LEU CB C -9.245 6.621 -21.345 1.00 . A A . 21 LEU CB 1 1
8 12641 1 1 21 LEU CD1 C -10.337 5.138 -19.657 1.00 . A A . 21 LEU CD1 1 1
8 12642 1 1 21 LEU CD2 C -11.187 7.466 -20.022 1.00 . A A . 21 LEU CD2 1 1
8 12643 1 1 21 LEU CG C -10.561 6.244 -20.674 1.00 . A A . 21 LEU CG 1 1
8 12644 1 1 21 LEU H H -7.266 5.772 -22.692 1.00 . A A . 21 LEU H 1 1
8 12645 1 1 21 LEU HA H -10.038 5.796 -23.140 1.00 . A A . 21 LEU HA 1 1
8 12646 1 1 21 LEU HB2 H -8.443 6.032 -20.911 1.00 . A A . 21 LEU HB2 1 1
8 12647 1 1 21 LEU HB3 H -9.047 7.660 -21.157 1.00 . A A . 21 LEU HB3 1 1
8 12648 1 1 21 LEU HD11 H -9.298 4.843 -19.674 1.00 . A A . 21 LEU HD11 1 1
8 12649 1 1 21 LEU HD12 H -10.958 4.292 -19.905 1.00 . A A . 21 LEU HD12 1 1
8 12650 1 1 21 LEU HD13 H -10.594 5.503 -18.676 1.00 . A A . 21 LEU HD13 1 1
8 12651 1 1 21 LEU HD21 H -11.806 7.981 -20.745 1.00 . A A . 21 LEU HD21 1 1
8 12652 1 1 21 LEU HD22 H -10.405 8.129 -19.682 1.00 . A A . 21 LEU HD22 1 1
8 12653 1 1 21 LEU HD23 H -11.788 7.155 -19.187 1.00 . A A . 21 LEU HD23 1 1
8 12654 1 1 21 LEU HG H -11.246 5.873 -21.428 1.00 . A A . 21 LEU HG 1 1
8 12655 1 1 21 LEU N N -8.024 5.674 -23.218 1.00 . A A . 21 LEU N 1 1
8 12656 1 1 21 LEU O O -10.415 8.415 -23.565 1.00 . A A . 21 LEU O 1 1
8 12657 1 1 22 GLU C C -8.204 9.113 -26.610 1.00 . A A . 22 GLU C 1 1
8 12658 1 1 22 GLU CA C -8.132 9.364 -25.093 1.00 . A A . 22 GLU CA 1 1
8 12659 1 1 22 GLU CB C -6.871 10.129 -24.741 1.00 . A A . 22 GLU CB 1 1
8 12660 1 1 22 GLU CD C -6.008 11.643 -22.923 1.00 . A A . 22 GLU CD 1 1
8 12661 1 1 22 GLU CG C -7.140 11.348 -23.884 1.00 . A A . 22 GLU CG 1 1
8 12662 1 1 22 GLU H H -7.410 7.578 -24.266 1.00 . A A . 22 GLU H 1 1
8 12663 1 1 22 GLU HA H -8.984 9.951 -24.815 1.00 . A A . 22 GLU HA 1 1
8 12664 1 1 22 GLU HB2 H -6.199 9.471 -24.207 1.00 . A A . 22 GLU HB2 1 1
8 12665 1 1 22 GLU HB3 H -6.400 10.448 -25.654 1.00 . A A . 22 GLU HB3 1 1
8 12666 1 1 22 GLU HG2 H -7.277 12.199 -24.532 1.00 . A A . 22 GLU HG2 1 1
8 12667 1 1 22 GLU HG3 H -8.045 11.180 -23.314 1.00 . A A . 22 GLU HG3 1 1
8 12668 1 1 22 GLU N N -8.209 8.149 -24.294 1.00 . A A . 22 GLU N 1 1
8 12669 1 1 22 GLU O O -8.669 10.019 -27.345 1.00 . A A . 22 GLU O 1 1
8 12670 1 1 22 GLU OE1 O -6.021 11.095 -21.799 1.00 . A A . 22 GLU OE1 1 1
8 12671 1 1 22 GLU OE2 O -5.106 12.417 -23.299 1.00 . A A . 22 GLU OE2 1 1
8 12672 1 1 23 GLY C C -7.710 6.042 -28.619 1.00 . A A . 23 GLY C 1 1
8 12673 1 1 23 GLY CA C -7.814 7.526 -28.434 1.00 . A A . 23 GLY CA 1 1
8 12674 1 1 23 GLY H H -7.453 7.226 -26.402 1.00 . A A . 23 GLY H 1 1
8 12675 1 1 23 GLY HA2 H -8.743 7.865 -28.861 1.00 . A A . 23 GLY HA2 1 1
8 12676 1 1 23 GLY HA3 H -6.992 8.002 -28.941 1.00 . A A . 23 GLY HA3 1 1
8 12677 1 1 23 GLY N N -7.785 7.896 -27.051 1.00 . A A . 23 GLY N 1 1
8 12678 1 1 23 GLY O O -7.761 5.266 -27.623 1.00 . A A . 23 GLY O 1 1
8 12679 1 1 24 ASP C C -6.167 3.955 -30.928 1.00 . A A . 24 ASP C 1 1
8 12680 1 1 24 ASP CA C -7.504 4.238 -30.282 1.00 . A A . 24 ASP CA 1 1
8 12681 1 1 24 ASP CB C -8.679 3.791 -31.207 1.00 . A A . 24 ASP CB 1 1
8 12682 1 1 24 ASP CG C -9.052 4.762 -32.343 1.00 . A A . 24 ASP CG 1 1
8 12683 1 1 24 ASP H H -7.596 6.319 -30.603 1.00 . A A . 24 ASP H 1 1
8 12684 1 1 24 ASP HA H -7.560 3.663 -29.362 1.00 . A A . 24 ASP HA 1 1
8 12685 1 1 24 ASP HB2 H -8.414 2.847 -31.650 1.00 . A A . 24 ASP HB2 1 1
8 12686 1 1 24 ASP HB3 H -9.547 3.652 -30.585 1.00 . A A . 24 ASP HB3 1 1
8 12687 1 1 24 ASP N N -7.598 5.637 -29.892 1.00 . A A . 24 ASP N 1 1
8 12688 1 1 24 ASP O O -5.723 4.724 -31.828 1.00 . A A . 24 ASP O 1 1
8 12689 1 1 24 ASP OD1 O -9.662 5.810 -32.045 1.00 . A A . 24 ASP OD1 1 1
8 12690 1 1 24 ASP OD2 O -8.602 4.531 -33.489 1.00 . A A . 24 ASP OD2 1 1
8 12691 1 1 25 TYR C C -4.198 1.001 -31.123 1.00 . A A . 25 TYR C 1 1
8 12692 1 1 25 TYR CA C -4.230 2.467 -30.970 1.00 . A A . 25 TYR CA 1 1
8 12693 1 1 25 TYR CB C -3.046 2.952 -30.070 1.00 . A A . 25 TYR CB 1 1
8 12694 1 1 25 TYR CD1 C -1.693 4.745 -31.253 1.00 . A A . 25 TYR CD1 1 1
8 12695 1 1 25 TYR CD2 C -3.235 5.429 -29.553 1.00 . A A . 25 TYR CD2 1 1
8 12696 1 1 25 TYR CE1 C -1.344 6.052 -31.465 1.00 . A A . 25 TYR CE1 1 1
8 12697 1 1 25 TYR CE2 C -2.888 6.738 -29.761 1.00 . A A . 25 TYR CE2 1 1
8 12698 1 1 25 TYR CG C -2.646 4.404 -30.293 1.00 . A A . 25 TYR CG 1 1
8 12699 1 1 25 TYR CZ C -1.943 7.047 -30.719 1.00 . A A . 25 TYR CZ 1 1
8 12700 1 1 25 TYR H H -5.899 2.363 -29.695 1.00 . A A . 25 TYR H 1 1
8 12701 1 1 25 TYR HA H -4.125 2.915 -31.943 1.00 . A A . 25 TYR HA 1 1
8 12702 1 1 25 TYR HB2 H -3.325 2.843 -29.032 1.00 . A A . 25 TYR HB2 1 1
8 12703 1 1 25 TYR HB3 H -2.178 2.331 -30.264 1.00 . A A . 25 TYR HB3 1 1
8 12704 1 1 25 TYR HD1 H -1.233 3.958 -31.839 1.00 . A A . 25 TYR HD1 1 1
8 12705 1 1 25 TYR HD2 H -3.982 5.181 -28.807 1.00 . A A . 25 TYR HD2 1 1
8 12706 1 1 25 TYR HE1 H -0.608 6.293 -32.212 1.00 . A A . 25 TYR HE1 1 1
8 12707 1 1 25 TYR HE2 H -3.354 7.516 -29.181 1.00 . A A . 25 TYR HE2 1 1
8 12708 1 1 25 TYR HH H -2.108 8.918 -30.351 1.00 . A A . 25 TYR HH 1 1
8 12709 1 1 25 TYR N N -5.513 2.883 -30.448 1.00 . A A . 25 TYR N 1 1
8 12710 1 1 25 TYR O O -4.781 0.261 -30.270 1.00 . A A . 25 TYR O 1 1
8 12711 1 1 25 TYR OH O -1.590 8.354 -30.927 1.00 . A A . 25 TYR OH 1 1
8 12712 1 1 26 SER C C -2.295 -1.482 -31.489 1.00 . A A . 26 SER C 1 1
8 12713 1 1 26 SER CA C -3.309 -0.852 -32.487 1.00 . A A . 26 SER CA 1 1
8 12714 1 1 26 SER CB C -2.852 -1.083 -33.922 1.00 . A A . 26 SER CB 1 1
8 12715 1 1 26 SER H H -3.050 1.218 -32.770 1.00 . A A . 26 SER H 1 1
8 12716 1 1 26 SER HA H -4.255 -1.338 -32.332 1.00 . A A . 26 SER HA 1 1
8 12717 1 1 26 SER HB2 H -2.117 -0.335 -34.204 1.00 . A A . 26 SER HB2 1 1
8 12718 1 1 26 SER HB3 H -2.403 -2.060 -33.977 1.00 . A A . 26 SER HB3 1 1
8 12719 1 1 26 SER HG H -3.755 -1.595 -35.560 1.00 . A A . 26 SER HG 1 1
8 12720 1 1 26 SER N N -3.502 0.546 -32.194 1.00 . A A . 26 SER N 1 1
8 12721 1 1 26 SER O O -1.578 -0.693 -30.825 1.00 . A A . 26 SER O 1 1
8 12722 1 1 26 SER OG O -3.942 -1.027 -34.817 1.00 . A A . 26 SER OG 1 1
8 12723 1 1 27 PRO C C 0.195 -3.185 -30.573 1.00 . A A . 27 PRO C 1 1
8 12724 1 1 27 PRO CA C -1.301 -3.556 -30.353 1.00 . A A . 27 PRO CA 1 1
8 12725 1 1 27 PRO CB C -1.550 -5.009 -30.649 1.00 . A A . 27 PRO CB 1 1
8 12726 1 1 27 PRO CD C -3.173 -3.906 -31.891 1.00 . A A . 27 PRO CD 1 1
8 12727 1 1 27 PRO CG C -2.977 -5.093 -31.037 1.00 . A A . 27 PRO CG 1 1
8 12728 1 1 27 PRO HA H -1.546 -3.325 -29.340 1.00 . A A . 27 PRO HA 1 1
8 12729 1 1 27 PRO HB2 H -0.901 -5.313 -31.458 1.00 . A A . 27 PRO HB2 1 1
8 12730 1 1 27 PRO HB3 H -1.338 -5.572 -29.766 1.00 . A A . 27 PRO HB3 1 1
8 12731 1 1 27 PRO HD2 H -2.896 -4.135 -32.908 1.00 . A A . 27 PRO HD2 1 1
8 12732 1 1 27 PRO HD3 H -4.193 -3.571 -31.846 1.00 . A A . 27 PRO HD3 1 1
8 12733 1 1 27 PRO HG2 H -3.162 -5.971 -31.597 1.00 . A A . 27 PRO HG2 1 1
8 12734 1 1 27 PRO HG3 H -3.610 -5.016 -30.169 1.00 . A A . 27 PRO HG3 1 1
8 12735 1 1 27 PRO N N -2.256 -2.899 -31.290 1.00 . A A . 27 PRO N 1 1
8 12736 1 1 27 PRO O O 0.894 -2.870 -29.585 1.00 . A A . 27 PRO O 1 1
8 12737 1 1 28 SER C C 2.218 -1.223 -32.115 1.00 . A A . 28 SER C 1 1
8 12738 1 1 28 SER CA C 1.993 -2.748 -32.320 1.00 . A A . 28 SER CA 1 1
8 12739 1 1 28 SER CB C 2.263 -3.098 -33.752 1.00 . A A . 28 SER CB 1 1
8 12740 1 1 28 SER H H 0.069 -3.558 -32.589 1.00 . A A . 28 SER H 1 1
8 12741 1 1 28 SER HA H 2.675 -3.269 -31.678 1.00 . A A . 28 SER HA 1 1
8 12742 1 1 28 SER HB2 H 1.421 -2.788 -34.353 1.00 . A A . 28 SER HB2 1 1
8 12743 1 1 28 SER HB3 H 3.148 -2.581 -34.062 1.00 . A A . 28 SER HB3 1 1
8 12744 1 1 28 SER HG H 2.116 -4.756 -34.751 1.00 . A A . 28 SER HG 1 1
8 12745 1 1 28 SER N N 0.648 -3.193 -31.897 1.00 . A A . 28 SER N 1 1
8 12746 1 1 28 SER O O 3.360 -0.817 -31.800 1.00 . A A . 28 SER O 1 1
8 12747 1 1 28 SER OG O 2.453 -4.486 -33.899 1.00 . A A . 28 SER OG 1 1
8 12748 1 1 29 GLU C C 1.220 1.445 -30.504 1.00 . A A . 29 GLU C 1 1
8 12749 1 1 29 GLU CA C 1.050 1.007 -31.985 1.00 . A A . 29 GLU CA 1 1
8 12750 1 1 29 GLU CB C -0.227 1.577 -32.571 1.00 . A A . 29 GLU CB 1 1
8 12751 1 1 29 GLU CD C -1.340 2.652 -34.546 1.00 . A A . 29 GLU CD 1 1
8 12752 1 1 29 GLU CG C -0.055 2.094 -33.981 1.00 . A A . 29 GLU CG 1 1
8 12753 1 1 29 GLU H H 0.213 -0.923 -32.320 1.00 . A A . 29 GLU H 1 1
8 12754 1 1 29 GLU HA H 1.876 1.372 -32.531 1.00 . A A . 29 GLU HA 1 1
8 12755 1 1 29 GLU HB2 H -0.982 0.797 -32.581 1.00 . A A . 29 GLU HB2 1 1
8 12756 1 1 29 GLU HB3 H -0.559 2.380 -31.945 1.00 . A A . 29 GLU HB3 1 1
8 12757 1 1 29 GLU HG2 H 0.693 2.868 -33.966 1.00 . A A . 29 GLU HG2 1 1
8 12758 1 1 29 GLU HG3 H 0.281 1.277 -34.609 1.00 . A A . 29 GLU HG3 1 1
8 12759 1 1 29 GLU N N 1.075 -0.456 -32.157 1.00 . A A . 29 GLU N 1 1
8 12760 1 1 29 GLU O O 1.956 2.428 -30.258 1.00 . A A . 29 GLU O 1 1
8 12761 1 1 29 GLU OE1 O -2.107 1.877 -35.157 1.00 . A A . 29 GLU OE1 1 1
8 12762 1 1 29 GLU OE2 O -1.585 3.864 -34.365 1.00 . A A . 29 GLU OE2 1 1
8 12763 1 1 30 LEU C C 2.039 0.678 -27.639 1.00 . A A . 30 LEU C 1 1
8 12764 1 1 30 LEU CA C 0.636 0.877 -28.134 1.00 . A A . 30 LEU CA 1 1
8 12765 1 1 30 LEU CB C -0.321 -0.010 -27.383 1.00 . A A . 30 LEU CB 1 1
8 12766 1 1 30 LEU CD1 C -2.757 -0.382 -27.675 1.00 . A A . 30 LEU CD1 1 1
8 12767 1 1 30 LEU CD2 C -1.923 0.780 -25.638 1.00 . A A . 30 LEU CD2 1 1
8 12768 1 1 30 LEU CG C -1.706 0.558 -27.128 1.00 . A A . 30 LEU CG 1 1
8 12769 1 1 30 LEU H H -0.180 0.006 -29.958 1.00 . A A . 30 LEU H 1 1
8 12770 1 1 30 LEU HA H 0.379 1.925 -27.993 1.00 . A A . 30 LEU HA 1 1
8 12771 1 1 30 LEU HB2 H -0.426 -0.926 -27.944 1.00 . A A . 30 LEU HB2 1 1
8 12772 1 1 30 LEU HB3 H 0.133 -0.234 -26.435 1.00 . A A . 30 LEU HB3 1 1
8 12773 1 1 30 LEU HD11 H -3.671 -0.253 -27.122 1.00 . A A . 30 LEU HD11 1 1
8 12774 1 1 30 LEU HD12 H -2.413 -1.405 -27.575 1.00 . A A . 30 LEU HD12 1 1
8 12775 1 1 30 LEU HD13 H -2.928 -0.163 -28.719 1.00 . A A . 30 LEU HD13 1 1
8 12776 1 1 30 LEU HD21 H -0.969 0.755 -25.125 1.00 . A A . 30 LEU HD21 1 1
8 12777 1 1 30 LEU HD22 H -2.558 0.001 -25.252 1.00 . A A . 30 LEU HD22 1 1
8 12778 1 1 30 LEU HD23 H -2.386 1.740 -25.486 1.00 . A A . 30 LEU HD23 1 1
8 12779 1 1 30 LEU HG H -1.797 1.507 -27.632 1.00 . A A . 30 LEU HG 1 1
8 12780 1 1 30 LEU N N 0.548 0.651 -29.608 1.00 . A A . 30 LEU N 1 1
8 12781 1 1 30 LEU O O 2.618 1.642 -27.197 1.00 . A A . 30 LEU O 1 1
8 12782 1 1 31 ALA C C 5.072 -0.013 -28.049 1.00 . A A . 31 ALA C 1 1
8 12783 1 1 31 ALA CA C 3.981 -0.930 -27.400 1.00 . A A . 31 ALA CA 1 1
8 12784 1 1 31 ALA CB C 4.258 -2.342 -27.761 1.00 . A A . 31 ALA CB 1 1
8 12785 1 1 31 ALA H H 2.001 -1.303 -28.031 1.00 . A A . 31 ALA H 1 1
8 12786 1 1 31 ALA HA H 4.033 -0.826 -26.330 1.00 . A A . 31 ALA HA 1 1
8 12787 1 1 31 ALA HB1 H 4.914 -2.755 -27.031 1.00 . A A . 31 ALA HB1 1 1
8 12788 1 1 31 ALA HB2 H 4.732 -2.349 -28.733 1.00 . A A . 31 ALA HB2 1 1
8 12789 1 1 31 ALA HB3 H 3.330 -2.896 -27.802 1.00 . A A . 31 ALA HB3 1 1
8 12790 1 1 31 ALA N N 2.591 -0.579 -27.750 1.00 . A A . 31 ALA N 1 1
8 12791 1 1 31 ALA O O 6.144 0.176 -27.428 1.00 . A A . 31 ALA O 1 1
8 12792 1 1 32 ARG C C 5.674 3.014 -29.060 1.00 . A A . 32 ARG C 1 1
8 12793 1 1 32 ARG CA C 5.490 1.705 -29.883 1.00 . A A . 32 ARG CA 1 1
8 12794 1 1 32 ARG CB C 4.900 2.020 -31.244 1.00 . A A . 32 ARG CB 1 1
8 12795 1 1 32 ARG CD C 6.042 2.340 -33.404 1.00 . A A . 32 ARG CD 1 1
8 12796 1 1 32 ARG CG C 5.622 1.336 -32.370 1.00 . A A . 32 ARG CG 1 1
8 12797 1 1 32 ARG CZ C 7.960 3.877 -33.894 1.00 . A A . 32 ARG CZ 1 1
8 12798 1 1 32 ARG H H 3.776 0.487 -29.569 1.00 . A A . 32 ARG H 1 1
8 12799 1 1 32 ARG HA H 6.433 1.251 -29.997 1.00 . A A . 32 ARG HA 1 1
8 12800 1 1 32 ARG HB2 H 3.866 1.710 -31.259 1.00 . A A . 32 ARG HB2 1 1
8 12801 1 1 32 ARG HB3 H 4.949 3.087 -31.391 1.00 . A A . 32 ARG HB3 1 1
8 12802 1 1 32 ARG HD2 H 5.968 1.883 -34.374 1.00 . A A . 32 ARG HD2 1 1
8 12803 1 1 32 ARG HD3 H 5.360 3.179 -33.348 1.00 . A A . 32 ARG HD3 1 1
8 12804 1 1 32 ARG HE H 7.996 2.348 -32.586 1.00 . A A . 32 ARG HE 1 1
8 12805 1 1 32 ARG HG2 H 6.499 0.841 -31.979 1.00 . A A . 32 ARG HG2 1 1
8 12806 1 1 32 ARG HG3 H 4.961 0.612 -32.820 1.00 . A A . 32 ARG HG3 1 1
8 12807 1 1 32 ARG HH11 H 6.233 4.479 -34.744 1.00 . A A . 32 ARG HH11 1 1
8 12808 1 1 32 ARG HH12 H 7.630 5.368 -35.230 1.00 . A A . 32 ARG HH12 1 1
8 12809 1 1 32 ARG HH21 H 9.818 3.574 -33.188 1.00 . A A . 32 ARG HH21 1 1
8 12810 1 1 32 ARG HH22 H 9.625 4.942 -34.216 1.00 . A A . 32 ARG HH22 1 1
8 12811 1 1 32 ARG N N 4.666 0.697 -29.183 1.00 . A A . 32 ARG N 1 1
8 12812 1 1 32 ARG NE N 7.425 2.842 -33.218 1.00 . A A . 32 ARG NE 1 1
8 12813 1 1 32 ARG NH1 N 7.217 4.651 -34.673 1.00 . A A . 32 ARG NH1 1 1
8 12814 1 1 32 ARG NH2 N 9.238 4.149 -33.768 1.00 . A A . 32 ARG NH2 1 1
8 12815 1 1 32 ARG O O 6.805 3.504 -28.944 1.00 . A A . 32 ARG O 1 1
8 12816 1 1 33 ILE C C 4.996 4.102 -26.058 1.00 . A A . 33 ILE C 1 1
8 12817 1 1 33 ILE CA C 4.511 4.599 -27.464 1.00 . A A . 33 ILE CA 1 1
8 12818 1 1 33 ILE CB C 3.080 5.307 -27.412 1.00 . A A . 33 ILE CB 1 1
8 12819 1 1 33 ILE CD1 C 2.668 7.819 -27.247 1.00 . A A . 33 ILE CD1 1 1
8 12820 1 1 33 ILE CG1 C 3.161 6.589 -26.561 1.00 . A A . 33 ILE CG1 1 1
8 12821 1 1 33 ILE CG2 C 1.995 4.344 -26.869 1.00 . A A . 33 ILE CG2 1 1
8 12822 1 1 33 ILE H H 3.675 3.005 -28.598 1.00 . A A . 33 ILE H 1 1
8 12823 1 1 33 ILE HA H 5.232 5.317 -27.857 1.00 . A A . 33 ILE HA 1 1
8 12824 1 1 33 ILE HB H 2.828 5.559 -28.433 1.00 . A A . 33 ILE HB 1 1
8 12825 1 1 33 ILE HD11 H 3.220 8.669 -26.893 1.00 . A A . 33 ILE HD11 1 1
8 12826 1 1 33 ILE HD12 H 1.623 7.932 -27.023 1.00 . A A . 33 ILE HD12 1 1
8 12827 1 1 33 ILE HD13 H 2.811 7.699 -28.312 1.00 . A A . 33 ILE HD13 1 1
8 12828 1 1 33 ILE HG12 H 2.590 6.433 -25.664 1.00 . A A . 33 ILE HG12 1 1
8 12829 1 1 33 ILE HG13 H 4.206 6.749 -26.286 1.00 . A A . 33 ILE HG13 1 1
8 12830 1 1 33 ILE HG21 H 1.683 3.655 -27.651 1.00 . A A . 33 ILE HG21 1 1
8 12831 1 1 33 ILE HG22 H 1.140 4.872 -26.487 1.00 . A A . 33 ILE HG22 1 1
8 12832 1 1 33 ILE HG23 H 2.454 3.771 -26.063 1.00 . A A . 33 ILE HG23 1 1
8 12833 1 1 33 ILE N N 4.534 3.459 -28.416 1.00 . A A . 33 ILE N 1 1
8 12834 1 1 33 ILE O O 4.205 3.754 -25.135 1.00 . A A . 33 ILE O 1 1
8 12835 1 1 34 LEU C C 8.341 3.719 -24.526 1.00 . A A . 34 LEU C 1 1
8 12836 1 1 34 LEU CA C 6.873 3.475 -24.651 1.00 . A A . 34 LEU CA 1 1
8 12837 1 1 34 LEU CB C 6.613 1.951 -24.636 1.00 . A A . 34 LEU CB 1 1
8 12838 1 1 34 LEU CD1 C 4.523 0.773 -23.929 1.00 . A A . 34 LEU CD1 1 1
8 12839 1 1 34 LEU CD2 C 6.630 0.528 -22.614 1.00 . A A . 34 LEU CD2 1 1
8 12840 1 1 34 LEU CG C 5.800 1.462 -23.455 1.00 . A A . 34 LEU CG 1 1
8 12841 1 1 34 LEU H H 6.848 4.561 -26.497 1.00 . A A . 34 LEU H 1 1
8 12842 1 1 34 LEU HA H 6.394 3.957 -23.798 1.00 . A A . 34 LEU HA 1 1
8 12843 1 1 34 LEU HB2 H 6.062 1.743 -25.542 1.00 . A A . 34 LEU HB2 1 1
8 12844 1 1 34 LEU HB3 H 7.561 1.428 -24.680 1.00 . A A . 34 LEU HB3 1 1
8 12845 1 1 34 LEU HD11 H 4.758 0.073 -24.712 1.00 . A A . 34 LEU HD11 1 1
8 12846 1 1 34 LEU HD12 H 3.822 1.514 -24.306 1.00 . A A . 34 LEU HD12 1 1
8 12847 1 1 34 LEU HD13 H 4.076 0.252 -23.099 1.00 . A A . 34 LEU HD13 1 1
8 12848 1 1 34 LEU HD21 H 7.587 0.386 -23.099 1.00 . A A . 34 LEU HD21 1 1
8 12849 1 1 34 LEU HD22 H 6.124 -0.414 -22.529 1.00 . A A . 34 LEU HD22 1 1
8 12850 1 1 34 LEU HD23 H 6.776 0.964 -21.641 1.00 . A A . 34 LEU HD23 1 1
8 12851 1 1 34 LEU HG H 5.511 2.311 -22.851 1.00 . A A . 34 LEU HG 1 1
8 12852 1 1 34 LEU N N 6.294 4.083 -25.860 1.00 . A A . 34 LEU N 1 1
8 12853 1 1 34 LEU O O 8.903 3.442 -23.436 1.00 . A A . 34 LEU O 1 1
8 12854 1 1 35 ASP C C 11.242 3.135 -25.790 1.00 . A A . 35 ASP C 1 1
8 12855 1 1 35 ASP CA C 10.460 4.508 -25.797 1.00 . A A . 35 ASP CA 1 1
8 12856 1 1 35 ASP CB C 10.987 5.421 -24.666 1.00 . A A . 35 ASP CB 1 1
8 12857 1 1 35 ASP CG C 11.156 6.840 -25.095 1.00 . A A . 35 ASP CG 1 1
8 12858 1 1 35 ASP H H 8.389 4.588 -26.414 1.00 . A A . 35 ASP H 1 1
8 12859 1 1 35 ASP HA H 10.621 4.974 -26.753 1.00 . A A . 35 ASP HA 1 1
8 12860 1 1 35 ASP HB2 H 10.279 5.400 -23.851 1.00 . A A . 35 ASP HB2 1 1
8 12861 1 1 35 ASP HB3 H 11.938 5.044 -24.329 1.00 . A A . 35 ASP HB3 1 1
8 12862 1 1 35 ASP N N 8.969 4.302 -25.650 1.00 . A A . 35 ASP N 1 1
8 12863 1 1 35 ASP O O 12.402 3.020 -25.290 1.00 . A A . 35 ASP O 1 1
8 12864 1 1 35 ASP OD1 O 12.205 7.145 -25.678 1.00 . A A . 35 ASP OD1 1 1
8 12865 1 1 35 ASP OD2 O 10.216 7.626 -24.874 1.00 . A A . 35 ASP OD2 1 1
8 12866 1 1 36 MET C C 10.825 0.051 -27.634 1.00 . A A . 36 MET C 1 1
8 12867 1 1 36 MET CA C 11.052 0.703 -26.283 1.00 . A A . 36 MET CA 1 1
8 12868 1 1 36 MET CB C 10.448 -0.164 -25.149 1.00 . A A . 36 MET CB 1 1
8 12869 1 1 36 MET CE C 9.844 -0.974 -21.660 1.00 . A A . 36 MET CE 1 1
8 12870 1 1 36 MET CG C 11.294 -0.157 -23.882 1.00 . A A . 36 MET CG 1 1
8 12871 1 1 36 MET H H 9.590 2.198 -26.583 1.00 . A A . 36 MET H 1 1
8 12872 1 1 36 MET HA H 12.110 0.796 -26.109 1.00 . A A . 36 MET HA 1 1
8 12873 1 1 36 MET HB2 H 9.464 0.206 -24.903 1.00 . A A . 36 MET HB2 1 1
8 12874 1 1 36 MET HB3 H 10.364 -1.186 -25.496 1.00 . A A . 36 MET HB3 1 1
8 12875 1 1 36 MET HE1 H 9.502 0.001 -21.979 1.00 . A A . 36 MET HE1 1 1
8 12876 1 1 36 MET HE2 H 10.321 -0.892 -20.697 1.00 . A A . 36 MET HE2 1 1
8 12877 1 1 36 MET HE3 H 9.001 -1.645 -21.592 1.00 . A A . 36 MET HE3 1 1
8 12878 1 1 36 MET HG2 H 12.338 -0.124 -24.164 1.00 . A A . 36 MET HG2 1 1
8 12879 1 1 36 MET HG3 H 11.051 0.726 -23.309 1.00 . A A . 36 MET HG3 1 1
8 12880 1 1 36 MET N N 10.520 2.060 -26.252 1.00 . A A . 36 MET N 1 1
8 12881 1 1 36 MET O O 9.903 0.471 -28.389 1.00 . A A . 36 MET O 1 1
8 12882 1 1 36 MET SD S 11.018 -1.611 -22.850 1.00 . A A . 36 MET SD 1 1
8 12883 1 1 37 ARG C C 10.798 -3.041 -28.909 1.00 . A A . 37 ARG C 1 1
8 12884 1 1 37 ARG CA C 11.587 -1.745 -29.172 1.00 . A A . 37 ARG CA 1 1
8 12885 1 1 37 ARG CB C 12.964 -2.067 -29.742 1.00 . A A . 37 ARG CB 1 1
8 12886 1 1 37 ARG CD C 14.926 -1.401 -31.107 1.00 . A A . 37 ARG CD 1 1
8 12887 1 1 37 ARG CG C 13.662 -0.905 -30.451 1.00 . A A . 37 ARG CG 1 1
8 12888 1 1 37 ARG CZ C 17.260 -0.546 -30.873 1.00 . A A . 37 ARG CZ 1 1
8 12889 1 1 37 ARG H H 12.385 -1.199 -27.278 1.00 . A A . 37 ARG H 1 1
8 12890 1 1 37 ARG HA H 11.051 -1.132 -29.882 1.00 . A A . 37 ARG HA 1 1
8 12891 1 1 37 ARG HB2 H 13.592 -2.380 -28.924 1.00 . A A . 37 ARG HB2 1 1
8 12892 1 1 37 ARG HB3 H 12.863 -2.876 -30.439 1.00 . A A . 37 ARG HB3 1 1
8 12893 1 1 37 ARG HD2 H 15.319 -2.200 -30.496 1.00 . A A . 37 ARG HD2 1 1
8 12894 1 1 37 ARG HD3 H 14.675 -1.791 -32.081 1.00 . A A . 37 ARG HD3 1 1
8 12895 1 1 37 ARG HE H 15.721 0.474 -31.668 1.00 . A A . 37 ARG HE 1 1
8 12896 1 1 37 ARG HG2 H 13.010 -0.497 -31.198 1.00 . A A . 37 ARG HG2 1 1
8 12897 1 1 37 ARG HG3 H 13.922 -0.139 -29.723 1.00 . A A . 37 ARG HG3 1 1
8 12898 1 1 37 ARG HH11 H 16.962 -2.328 -29.983 1.00 . A A . 37 ARG HH11 1 1
8 12899 1 1 37 ARG HH12 H 18.609 -1.832 -30.070 1.00 . A A . 37 ARG HH12 1 1
8 12900 1 1 37 ARG HH21 H 17.873 1.208 -31.630 1.00 . A A . 37 ARG HH21 1 1
8 12901 1 1 37 ARG HH22 H 19.071 0.299 -30.793 1.00 . A A . 37 ARG HH22 1 1
8 12902 1 1 37 ARG N N 11.683 -0.963 -27.934 1.00 . A A . 37 ARG N 1 1
8 12903 1 1 37 ARG NE N 15.974 -0.375 -31.242 1.00 . A A . 37 ARG NE 1 1
8 12904 1 1 37 ARG NH1 N 17.648 -1.642 -30.230 1.00 . A A . 37 ARG NH1 1 1
8 12905 1 1 37 ARG NH2 N 18.145 0.381 -31.131 1.00 . A A . 37 ARG NH2 1 1
8 12906 1 1 37 ARG O O 11.035 -3.729 -27.869 1.00 . A A . 37 ARG O 1 1
8 12907 1 1 38 GLY C C 9.004 -5.380 -30.853 1.00 . A A . 38 GLY C 1 1
8 12908 1 1 38 GLY CA C 8.953 -4.454 -29.669 1.00 . A A . 38 GLY CA 1 1
8 12909 1 1 38 GLY H H 9.747 -2.730 -30.614 1.00 . A A . 38 GLY H 1 1
8 12910 1 1 38 GLY HA2 H 9.259 -4.995 -28.786 1.00 . A A . 38 GLY HA2 1 1
8 12911 1 1 38 GLY HA3 H 7.947 -4.111 -29.542 1.00 . A A . 38 GLY HA3 1 1
8 12912 1 1 38 GLY N N 9.834 -3.309 -29.819 1.00 . A A . 38 GLY N 1 1
8 12913 1 1 38 GLY O O 8.872 -4.908 -32.002 1.00 . A A . 38 GLY O 1 1
8 12914 1 1 39 LYS C C 8.063 -8.697 -31.477 1.00 . A A . 39 LYS C 1 1
8 12915 1 1 39 LYS CA C 9.280 -7.756 -31.570 1.00 . A A . 39 LYS CA 1 1
8 12916 1 1 39 LYS CB C 10.597 -8.541 -31.504 1.00 . A A . 39 LYS CB 1 1
8 12917 1 1 39 LYS CD C 13.025 -8.689 -32.101 1.00 . A A . 39 LYS CD 1 1
8 12918 1 1 39 LYS CE C 14.159 -8.114 -32.934 1.00 . A A . 39 LYS CE 1 1
8 12919 1 1 39 LYS CG C 11.724 -7.944 -32.336 1.00 . A A . 39 LYS CG 1 1
8 12920 1 1 39 LYS H H 9.385 -6.926 -29.604 1.00 . A A . 39 LYS H 1 1
8 12921 1 1 39 LYS HA H 9.228 -7.266 -32.533 1.00 . A A . 39 LYS HA 1 1
8 12922 1 1 39 LYS HB2 H 10.921 -8.580 -30.478 1.00 . A A . 39 LYS HB2 1 1
8 12923 1 1 39 LYS HB3 H 10.417 -9.545 -31.855 1.00 . A A . 39 LYS HB3 1 1
8 12924 1 1 39 LYS HD2 H 13.283 -8.615 -31.056 1.00 . A A . 39 LYS HD2 1 1
8 12925 1 1 39 LYS HD3 H 12.882 -9.726 -32.367 1.00 . A A . 39 LYS HD3 1 1
8 12926 1 1 39 LYS HE2 H 14.099 -8.526 -33.929 1.00 . A A . 39 LYS HE2 1 1
8 12927 1 1 39 LYS HE3 H 14.043 -7.041 -32.983 1.00 . A A . 39 LYS HE3 1 1
8 12928 1 1 39 LYS HG2 H 11.461 -8.006 -33.382 1.00 . A A . 39 LYS HG2 1 1
8 12929 1 1 39 LYS HG3 H 11.853 -6.907 -32.055 1.00 . A A . 39 LYS HG3 1 1
8 12930 1 1 39 LYS HZ1 H 15.855 -9.322 -32.760 1.00 . A A . 39 LYS HZ1 1 1
8 12931 1 1 39 LYS HZ2 H 15.423 -8.537 -31.323 1.00 . A A . 39 LYS HZ2 1 1
8 12932 1 1 39 LYS HZ3 H 16.167 -7.670 -32.570 1.00 . A A . 39 LYS HZ3 1 1
8 12933 1 1 39 LYS N N 9.240 -6.685 -30.551 1.00 . A A . 39 LYS N 1 1
8 12934 1 1 39 LYS NZ N 15.494 -8.434 -32.356 1.00 . A A . 39 LYS NZ 1 1
8 12935 1 1 39 LYS O O 7.521 -9.074 -32.542 1.00 . A A . 39 LYS O 1 1
8 12936 1 1 40 GLY C C 5.681 -9.377 -28.868 1.00 . A A . 40 GLY C 1 1
8 12937 1 1 40 GLY CA C 6.517 -9.893 -29.990 1.00 . A A . 40 GLY CA 1 1
8 12938 1 1 40 GLY H H 8.200 -8.745 -29.441 1.00 . A A . 40 GLY H 1 1
8 12939 1 1 40 GLY HA2 H 5.935 -9.908 -30.896 1.00 . A A . 40 GLY HA2 1 1
8 12940 1 1 40 GLY HA3 H 6.843 -10.892 -29.755 1.00 . A A . 40 GLY HA3 1 1
8 12941 1 1 40 GLY N N 7.666 -9.056 -30.216 1.00 . A A . 40 GLY N 1 1
8 12942 1 1 40 GLY O O 5.860 -9.831 -27.733 1.00 . A A . 40 GLY O 1 1
8 12943 1 1 41 SER C C 2.406 -7.974 -28.513 1.00 . A A . 41 SER C 1 1
8 12944 1 1 41 SER CA C 3.897 -7.743 -28.243 1.00 . A A . 41 SER CA 1 1
8 12945 1 1 41 SER CB C 4.170 -6.248 -28.219 1.00 . A A . 41 SER CB 1 1
8 12946 1 1 41 SER H H 4.641 -8.237 -30.178 1.00 . A A . 41 SER H 1 1
8 12947 1 1 41 SER HA H 4.116 -8.170 -27.275 1.00 . A A . 41 SER HA 1 1
8 12948 1 1 41 SER HB2 H 5.074 -6.049 -28.766 1.00 . A A . 41 SER HB2 1 1
8 12949 1 1 41 SER HB3 H 3.339 -5.732 -28.693 1.00 . A A . 41 SER HB3 1 1
8 12950 1 1 41 SER HG H 5.156 -6.052 -26.549 1.00 . A A . 41 SER HG 1 1
8 12951 1 1 41 SER N N 4.771 -8.433 -29.217 1.00 . A A . 41 SER N 1 1
8 12952 1 1 41 SER O O 1.558 -7.715 -27.603 1.00 . A A . 41 SER O 1 1
8 12953 1 1 41 SER OG O 4.302 -5.781 -26.892 1.00 . A A . 41 SER OG 1 1
8 12954 1 1 42 LYS C C -0.112 -9.740 -29.352 1.00 . A A . 42 LYS C 1 1
8 12955 1 1 42 LYS CA C 0.717 -8.771 -30.226 1.00 . A A . 42 LYS CA 1 1
8 12956 1 1 42 LYS CB C 0.750 -9.260 -31.668 1.00 . A A . 42 LYS CB 1 1
8 12957 1 1 42 LYS CD C 0.697 -8.672 -34.085 1.00 . A A . 42 LYS CD 1 1
8 12958 1 1 42 LYS CE C 0.525 -7.553 -35.093 1.00 . A A . 42 LYS CE 1 1
8 12959 1 1 42 LYS CG C 0.456 -8.181 -32.673 1.00 . A A . 42 LYS CG 1 1
8 12960 1 1 42 LYS H H 2.840 -8.915 -30.272 1.00 . A A . 42 LYS H 1 1
8 12961 1 1 42 LYS HA H 0.242 -7.829 -30.183 1.00 . A A . 42 LYS HA 1 1
8 12962 1 1 42 LYS HB2 H 1.731 -9.672 -31.871 1.00 . A A . 42 LYS HB2 1 1
8 12963 1 1 42 LYS HB3 H 0.015 -10.041 -31.774 1.00 . A A . 42 LYS HB3 1 1
8 12964 1 1 42 LYS HD2 H 1.701 -9.061 -34.155 1.00 . A A . 42 LYS HD2 1 1
8 12965 1 1 42 LYS HD3 H -0.012 -9.460 -34.306 1.00 . A A . 42 LYS HD3 1 1
8 12966 1 1 42 LYS HE2 H -0.514 -7.260 -35.115 1.00 . A A . 42 LYS HE2 1 1
8 12967 1 1 42 LYS HE3 H 1.129 -6.713 -34.782 1.00 . A A . 42 LYS HE3 1 1
8 12968 1 1 42 LYS HG2 H -0.578 -7.889 -32.568 1.00 . A A . 42 LYS HG2 1 1
8 12969 1 1 42 LYS HG3 H 1.096 -7.333 -32.474 1.00 . A A . 42 LYS HG3 1 1
8 12970 1 1 42 LYS HZ1 H 1.774 -8.590 -36.406 1.00 . A A . 42 LYS HZ1 1 1
8 12971 1 1 42 LYS HZ2 H 1.180 -7.134 -37.030 1.00 . A A . 42 LYS HZ2 1 1
8 12972 1 1 42 LYS HZ3 H 0.168 -8.486 -36.927 1.00 . A A . 42 LYS HZ3 1 1
8 12973 1 1 42 LYS N N 2.095 -8.565 -29.728 1.00 . A A . 42 LYS N 1 1
8 12974 1 1 42 LYS NZ N 0.940 -7.970 -36.459 1.00 . A A . 42 LYS NZ 1 1
8 12975 1 1 42 LYS O O -1.170 -9.308 -28.853 1.00 . A A . 42 LYS O 1 1
8 12976 1 1 43 LYS C C -0.157 -11.691 -26.735 1.00 . A A . 43 LYS C 1 1
8 12977 1 1 43 LYS CA C -0.186 -12.000 -28.244 1.00 . A A . 43 LYS CA 1 1
8 12978 1 1 43 LYS CB C 0.456 -13.339 -28.508 1.00 . A A . 43 LYS CB 1 1
8 12979 1 1 43 LYS CD C 0.396 -15.487 -29.759 1.00 . A A . 43 LYS CD 1 1
8 12980 1 1 43 LYS CE C -0.408 -16.377 -30.685 1.00 . A A . 43 LYS CE 1 1
8 12981 1 1 43 LYS CG C -0.332 -14.195 -29.469 1.00 . A A . 43 LYS CG 1 1
8 12982 1 1 43 LYS H H 1.334 -11.167 -29.499 1.00 . A A . 43 LYS H 1 1
8 12983 1 1 43 LYS HA H -1.201 -12.022 -28.547 1.00 . A A . 43 LYS HA 1 1
8 12984 1 1 43 LYS HB2 H 1.443 -13.172 -28.923 1.00 . A A . 43 LYS HB2 1 1
8 12985 1 1 43 LYS HB3 H 0.547 -13.858 -27.576 1.00 . A A . 43 LYS HB3 1 1
8 12986 1 1 43 LYS HD2 H 1.344 -15.258 -30.224 1.00 . A A . 43 LYS HD2 1 1
8 12987 1 1 43 LYS HD3 H 0.567 -16.005 -28.826 1.00 . A A . 43 LYS HD3 1 1
8 12988 1 1 43 LYS HE2 H -1.371 -16.567 -30.233 1.00 . A A . 43 LYS HE2 1 1
8 12989 1 1 43 LYS HE3 H -0.546 -15.864 -31.625 1.00 . A A . 43 LYS HE3 1 1
8 12990 1 1 43 LYS HG2 H -1.293 -14.411 -29.032 1.00 . A A . 43 LYS HG2 1 1
8 12991 1 1 43 LYS HG3 H -0.470 -13.647 -30.395 1.00 . A A . 43 LYS HG3 1 1
8 12992 1 1 43 LYS HZ1 H 0.590 -18.091 -30.035 1.00 . A A . 43 LYS HZ1 1 1
8 12993 1 1 43 LYS HZ2 H 1.104 -17.530 -31.547 1.00 . A A . 43 LYS HZ2 1 1
8 12994 1 1 43 LYS HZ3 H -0.376 -18.336 -31.401 1.00 . A A . 43 LYS HZ3 1 1
8 12995 1 1 43 LYS N N 0.455 -10.968 -29.078 1.00 . A A . 43 LYS N 1 1
8 12996 1 1 43 LYS NZ N 0.275 -17.674 -30.935 1.00 . A A . 43 LYS NZ 1 1
8 12997 1 1 43 LYS O O -1.103 -12.047 -26.005 1.00 . A A . 43 LYS O 1 1
8 12998 1 1 44 VAL C C 0.105 -9.451 -24.505 1.00 . A A . 44 VAL C 1 1
8 12999 1 1 44 VAL CA C 1.161 -10.499 -24.949 1.00 . A A . 44 VAL CA 1 1
8 13000 1 1 44 VAL CB C 2.590 -9.923 -24.724 1.00 . A A . 44 VAL CB 1 1
8 13001 1 1 44 VAL CG1 C 2.971 -10.017 -23.252 1.00 . A A . 44 VAL CG1 1 1
8 13002 1 1 44 VAL CG2 C 3.619 -10.621 -25.599 1.00 . A A . 44 VAL CG2 1 1
8 13003 1 1 44 VAL H H 1.594 -10.705 -27.047 1.00 . A A . 44 VAL H 1 1
8 13004 1 1 44 VAL HA H 1.043 -11.366 -24.335 1.00 . A A . 44 VAL HA 1 1
8 13005 1 1 44 VAL HB H 2.555 -8.882 -25.007 1.00 . A A . 44 VAL HB 1 1
8 13006 1 1 44 VAL HG11 H 3.947 -10.451 -23.156 1.00 . A A . 44 VAL HG11 1 1
8 13007 1 1 44 VAL HG12 H 2.240 -10.642 -22.747 1.00 . A A . 44 VAL HG12 1 1
8 13008 1 1 44 VAL HG13 H 2.958 -9.030 -22.821 1.00 . A A . 44 VAL HG13 1 1
8 13009 1 1 44 VAL HG21 H 4.496 -10.004 -25.688 1.00 . A A . 44 VAL HG21 1 1
8 13010 1 1 44 VAL HG22 H 3.184 -10.780 -26.577 1.00 . A A . 44 VAL HG22 1 1
8 13011 1 1 44 VAL HG23 H 3.874 -11.570 -25.159 1.00 . A A . 44 VAL HG23 1 1
8 13012 1 1 44 VAL N N 0.921 -10.951 -26.346 1.00 . A A . 44 VAL N 1 1
8 13013 1 1 44 VAL O O -0.413 -9.552 -23.372 1.00 . A A . 44 VAL O 1 1
8 13014 1 1 45 ILE C C -2.676 -7.990 -25.221 1.00 . A A . 45 ILE C 1 1
8 13015 1 1 45 ILE CA C -1.201 -7.461 -25.189 1.00 . A A . 45 ILE CA 1 1
8 13016 1 1 45 ILE CB C -0.981 -6.251 -26.175 1.00 . A A . 45 ILE CB 1 1
8 13017 1 1 45 ILE CD1 C -0.251 -3.991 -25.248 1.00 . A A . 45 ILE CD1 1 1
8 13018 1 1 45 ILE CG1 C -1.391 -4.940 -25.486 1.00 . A A . 45 ILE CG1 1 1
8 13019 1 1 45 ILE CG2 C -1.763 -6.454 -27.467 1.00 . A A . 45 ILE CG2 1 1
8 13020 1 1 45 ILE H H 0.243 -8.530 -26.331 1.00 . A A . 45 ILE H 1 1
8 13021 1 1 45 ILE HA H -1.012 -7.114 -24.209 1.00 . A A . 45 ILE HA 1 1
8 13022 1 1 45 ILE HB H 0.077 -6.215 -26.419 1.00 . A A . 45 ILE HB 1 1
8 13023 1 1 45 ILE HD11 H 0.678 -4.485 -25.488 1.00 . A A . 45 ILE HD11 1 1
8 13024 1 1 45 ILE HD12 H -0.240 -3.688 -24.209 1.00 . A A . 45 ILE HD12 1 1
8 13025 1 1 45 ILE HD13 H -0.379 -3.126 -25.876 1.00 . A A . 45 ILE HD13 1 1
8 13026 1 1 45 ILE HG12 H -2.124 -4.445 -26.088 1.00 . A A . 45 ILE HG12 1 1
8 13027 1 1 45 ILE HG13 H -1.827 -5.181 -24.518 1.00 . A A . 45 ILE HG13 1 1
8 13028 1 1 45 ILE HG21 H -2.790 -6.171 -27.296 1.00 . A A . 45 ILE HG21 1 1
8 13029 1 1 45 ILE HG22 H -1.717 -7.500 -27.738 1.00 . A A . 45 ILE HG22 1 1
8 13030 1 1 45 ILE HG23 H -1.355 -5.857 -28.276 1.00 . A A . 45 ILE HG23 1 1
8 13031 1 1 45 ILE N N -0.209 -8.503 -25.441 1.00 . A A . 45 ILE N 1 1
8 13032 1 1 45 ILE O O -3.594 -7.281 -24.759 1.00 . A A . 45 ILE O 1 1
8 13033 1 1 46 LEU C C -4.625 -10.523 -24.888 1.00 . A A . 46 LEU C 1 1
8 13034 1 1 46 LEU CA C -4.144 -9.783 -26.127 1.00 . A A . 46 LEU CA 1 1
8 13035 1 1 46 LEU CB C -4.119 -10.694 -27.356 1.00 . A A . 46 LEU CB 1 1
8 13036 1 1 46 LEU CD1 C -3.726 -10.926 -29.809 1.00 . A A . 46 LEU CD1 1 1
8 13037 1 1 46 LEU CD2 C -5.683 -9.596 -29.030 1.00 . A A . 46 LEU CD2 1 1
8 13038 1 1 46 LEU CG C -4.244 -10.003 -28.730 1.00 . A A . 46 LEU CG 1 1
8 13039 1 1 46 LEU H H -2.054 -9.575 -26.327 1.00 . A A . 46 LEU H 1 1
8 13040 1 1 46 LEU HA H -4.825 -8.990 -26.328 1.00 . A A . 46 LEU HA 1 1
8 13041 1 1 46 LEU HB2 H -3.189 -11.238 -27.337 1.00 . A A . 46 LEU HB2 1 1
8 13042 1 1 46 LEU HB3 H -4.931 -11.384 -27.247 1.00 . A A . 46 LEU HB3 1 1
8 13043 1 1 46 LEU HD11 H -2.657 -11.054 -29.689 1.00 . A A . 46 LEU HD11 1 1
8 13044 1 1 46 LEU HD12 H -3.931 -10.500 -30.774 1.00 . A A . 46 LEU HD12 1 1
8 13045 1 1 46 LEU HD13 H -4.213 -11.888 -29.723 1.00 . A A . 46 LEU HD13 1 1
8 13046 1 1 46 LEU HD21 H -6.298 -10.481 -29.058 1.00 . A A . 46 LEU HD21 1 1
8 13047 1 1 46 LEU HD22 H -5.729 -9.089 -29.981 1.00 . A A . 46 LEU HD22 1 1
8 13048 1 1 46 LEU HD23 H -6.032 -8.936 -28.248 1.00 . A A . 46 LEU HD23 1 1
8 13049 1 1 46 LEU HG H -3.635 -9.110 -28.731 1.00 . A A . 46 LEU HG 1 1
8 13050 1 1 46 LEU N N -2.861 -9.151 -25.928 1.00 . A A . 46 LEU N 1 1
8 13051 1 1 46 LEU O O -5.838 -10.479 -24.589 1.00 . A A . 46 LEU O 1 1
8 13052 1 1 47 GLU C C -4.030 -10.788 -21.728 1.00 . A A . 47 GLU C 1 1
8 13053 1 1 47 GLU CA C -3.839 -11.795 -22.878 1.00 . A A . 47 GLU CA 1 1
8 13054 1 1 47 GLU CB C -2.734 -12.761 -22.571 1.00 . A A . 47 GLU CB 1 1
8 13055 1 1 47 GLU CD C -2.018 -15.169 -22.532 1.00 . A A . 47 GLU CD 1 1
8 13056 1 1 47 GLU CG C -3.070 -14.182 -22.980 1.00 . A A . 47 GLU CG 1 1
8 13057 1 1 47 GLU H H -2.695 -11.110 -24.559 1.00 . A A . 47 GLU H 1 1
8 13058 1 1 47 GLU HA H -4.750 -12.339 -22.994 1.00 . A A . 47 GLU HA 1 1
8 13059 1 1 47 GLU HB2 H -1.850 -12.446 -23.103 1.00 . A A . 47 GLU HB2 1 1
8 13060 1 1 47 GLU HB3 H -2.549 -12.736 -21.515 1.00 . A A . 47 GLU HB3 1 1
8 13061 1 1 47 GLU HG2 H -4.022 -14.449 -22.542 1.00 . A A . 47 GLU HG2 1 1
8 13062 1 1 47 GLU HG3 H -3.155 -14.220 -24.060 1.00 . A A . 47 GLU HG3 1 1
8 13063 1 1 47 GLU N N -3.619 -11.119 -24.165 1.00 . A A . 47 GLU N 1 1
8 13064 1 1 47 GLU O O -4.771 -11.078 -20.760 1.00 . A A . 47 GLU O 1 1
8 13065 1 1 47 GLU OE1 O -1.060 -15.407 -23.300 1.00 . A A . 47 GLU OE1 1 1
8 13066 1 1 47 GLU OE2 O -2.148 -15.702 -21.410 1.00 . A A . 47 GLU OE2 1 1
8 13067 1 1 48 ASP C C -4.995 -7.828 -21.057 1.00 . A A . 48 ASP C 1 1
8 13068 1 1 48 ASP CA C -3.570 -8.385 -21.022 1.00 . A A . 48 ASP CA 1 1
8 13069 1 1 48 ASP CB C -2.566 -7.301 -21.331 1.00 . A A . 48 ASP CB 1 1
8 13070 1 1 48 ASP CG C -1.264 -7.495 -20.583 1.00 . A A . 48 ASP CG 1 1
8 13071 1 1 48 ASP H H -2.798 -9.460 -22.699 1.00 . A A . 48 ASP H 1 1
8 13072 1 1 48 ASP HA H -3.397 -8.750 -20.031 1.00 . A A . 48 ASP HA 1 1
8 13073 1 1 48 ASP HB2 H -2.369 -7.321 -22.393 1.00 . A A . 48 ASP HB2 1 1
8 13074 1 1 48 ASP HB3 H -2.997 -6.357 -21.060 1.00 . A A . 48 ASP HB3 1 1
8 13075 1 1 48 ASP N N -3.402 -9.558 -21.920 1.00 . A A . 48 ASP N 1 1
8 13076 1 1 48 ASP O O -5.536 -7.503 -19.984 1.00 . A A . 48 ASP O 1 1
8 13077 1 1 48 ASP OD1 O -1.235 -7.258 -19.355 1.00 . A A . 48 ASP OD1 1 1
8 13078 1 1 48 ASP OD2 O -0.279 -7.887 -21.222 1.00 . A A . 48 ASP OD2 1 1
8 13079 1 1 49 LEU C C -8.047 -8.382 -21.790 1.00 . A A . 49 LEU C 1 1
8 13080 1 1 49 LEU CA C -7.037 -7.501 -22.524 1.00 . A A . 49 LEU CA 1 1
8 13081 1 1 49 LEU CB C -7.358 -7.474 -24.017 1.00 . A A . 49 LEU CB 1 1
8 13082 1 1 49 LEU CD1 C -6.421 -6.612 -26.145 1.00 . A A . 49 LEU CD1 1 1
8 13083 1 1 49 LEU CD2 C -7.999 -5.187 -24.834 1.00 . A A . 49 LEU CD2 1 1
8 13084 1 1 49 LEU CG C -6.889 -6.226 -24.764 1.00 . A A . 49 LEU CG 1 1
8 13085 1 1 49 LEU H H -5.093 -8.158 -23.076 1.00 . A A . 49 LEU H 1 1
8 13086 1 1 49 LEU HA H -7.127 -6.519 -22.138 1.00 . A A . 49 LEU HA 1 1
8 13087 1 1 49 LEU HB2 H -6.897 -8.337 -24.469 1.00 . A A . 49 LEU HB2 1 1
8 13088 1 1 49 LEU HB3 H -8.427 -7.554 -24.125 1.00 . A A . 49 LEU HB3 1 1
8 13089 1 1 49 LEU HD11 H -5.358 -6.443 -26.225 1.00 . A A . 49 LEU HD11 1 1
8 13090 1 1 49 LEU HD12 H -6.942 -6.021 -26.876 1.00 . A A . 49 LEU HD12 1 1
8 13091 1 1 49 LEU HD13 H -6.630 -7.663 -26.310 1.00 . A A . 49 LEU HD13 1 1
8 13092 1 1 49 LEU HD21 H -8.818 -5.585 -25.415 1.00 . A A . 49 LEU HD21 1 1
8 13093 1 1 49 LEU HD22 H -7.628 -4.288 -25.298 1.00 . A A . 49 LEU HD22 1 1
8 13094 1 1 49 LEU HD23 H -8.344 -4.965 -23.832 1.00 . A A . 49 LEU HD23 1 1
8 13095 1 1 49 LEU HG H -6.051 -5.794 -24.236 1.00 . A A . 49 LEU HG 1 1
8 13096 1 1 49 LEU N N -5.627 -7.906 -22.288 1.00 . A A . 49 LEU N 1 1
8 13097 1 1 49 LEU O O -9.086 -7.864 -21.344 1.00 . A A . 49 LEU O 1 1
8 13098 1 1 50 LYS C C -8.591 -10.395 -19.418 1.00 . A A . 50 LYS C 1 1
8 13099 1 1 50 LYS CA C -8.457 -10.723 -20.914 1.00 . A A . 50 LYS CA 1 1
8 13100 1 1 50 LYS CB C -7.858 -12.110 -21.079 1.00 . A A . 50 LYS CB 1 1
8 13101 1 1 50 LYS CD C -7.439 -14.073 -22.551 1.00 . A A . 50 LYS CD 1 1
8 13102 1 1 50 LYS CE C -7.594 -14.639 -23.946 1.00 . A A . 50 LYS CE 1 1
8 13103 1 1 50 LYS CG C -8.088 -12.720 -22.443 1.00 . A A . 50 LYS CG 1 1
8 13104 1 1 50 LYS H H -6.829 -9.983 -22.103 1.00 . A A . 50 LYS H 1 1
8 13105 1 1 50 LYS HA H -9.432 -10.702 -21.338 1.00 . A A . 50 LYS HA 1 1
8 13106 1 1 50 LYS HB2 H -6.791 -12.038 -20.905 1.00 . A A . 50 LYS HB2 1 1
8 13107 1 1 50 LYS HB3 H -8.294 -12.742 -20.329 1.00 . A A . 50 LYS HB3 1 1
8 13108 1 1 50 LYS HD2 H -6.386 -13.974 -22.320 1.00 . A A . 50 LYS HD2 1 1
8 13109 1 1 50 LYS HD3 H -7.905 -14.737 -21.841 1.00 . A A . 50 LYS HD3 1 1
8 13110 1 1 50 LYS HE2 H -8.646 -14.704 -24.179 1.00 . A A . 50 LYS HE2 1 1
8 13111 1 1 50 LYS HE3 H -7.108 -13.970 -24.644 1.00 . A A . 50 LYS HE3 1 1
8 13112 1 1 50 LYS HG2 H -9.151 -12.816 -22.598 1.00 . A A . 50 LYS HG2 1 1
8 13113 1 1 50 LYS HG3 H -7.669 -12.059 -23.192 1.00 . A A . 50 LYS HG3 1 1
8 13114 1 1 50 LYS HZ1 H -7.666 -16.654 -24.473 1.00 . A A . 50 LYS HZ1 1 1
8 13115 1 1 50 LYS HZ2 H -6.698 -16.332 -23.123 1.00 . A A . 50 LYS HZ2 1 1
8 13116 1 1 50 LYS HZ3 H -6.142 -15.947 -24.673 1.00 . A A . 50 LYS HZ3 1 1
8 13117 1 1 50 LYS N N -7.672 -9.698 -21.656 1.00 . A A . 50 LYS N 1 1
8 13118 1 1 50 LYS NZ N -6.982 -15.987 -24.062 1.00 . A A . 50 LYS NZ 1 1
8 13119 1 1 50 LYS O O -9.684 -10.541 -18.849 1.00 . A A . 50 LYS O 1 1
8 13120 1 1 51 VAL C C -8.178 -8.069 -17.197 1.00 . A A . 51 VAL C 1 1
8 13121 1 1 51 VAL CA C -7.383 -9.371 -17.442 1.00 . A A . 51 VAL CA 1 1
8 13122 1 1 51 VAL CB C -5.904 -9.171 -16.974 1.00 . A A . 51 VAL CB 1 1
8 13123 1 1 51 VAL CG1 C -5.803 -9.301 -15.459 1.00 . A A . 51 VAL CG1 1 1
8 13124 1 1 51 VAL CG2 C -4.955 -10.138 -17.668 1.00 . A A . 51 VAL CG2 1 1
8 13125 1 1 51 VAL H H -6.681 -9.696 -19.410 1.00 . A A . 51 VAL H 1 1
8 13126 1 1 51 VAL HA H -7.833 -10.142 -16.861 1.00 . A A . 51 VAL HA 1 1
8 13127 1 1 51 VAL HB H -5.621 -8.165 -17.250 1.00 . A A . 51 VAL HB 1 1
8 13128 1 1 51 VAL HG11 H -4.898 -9.811 -15.197 1.00 . A A . 51 VAL HG11 1 1
8 13129 1 1 51 VAL HG12 H -6.661 -9.863 -15.102 1.00 . A A . 51 VAL HG12 1 1
8 13130 1 1 51 VAL HG13 H -5.816 -8.315 -15.019 1.00 . A A . 51 VAL HG13 1 1
8 13131 1 1 51 VAL HG21 H -4.621 -9.698 -18.598 1.00 . A A . 51 VAL HG21 1 1
8 13132 1 1 51 VAL HG22 H -5.488 -11.055 -17.873 1.00 . A A . 51 VAL HG22 1 1
8 13133 1 1 51 VAL HG23 H -4.110 -10.341 -17.034 1.00 . A A . 51 VAL HG23 1 1
8 13134 1 1 51 VAL N N -7.484 -9.803 -18.851 1.00 . A A . 51 VAL N 1 1
8 13135 1 1 51 VAL O O -8.978 -8.037 -16.257 1.00 . A A . 51 VAL O 1 1
8 13136 1 1 52 ILE C C -10.178 -5.848 -18.295 1.00 . A A . 52 ILE C 1 1
8 13137 1 1 52 ILE CA C -8.650 -5.766 -18.067 1.00 . A A . 52 ILE CA 1 1
8 13138 1 1 52 ILE CB C -8.018 -4.732 -19.052 1.00 . A A . 52 ILE CB 1 1
8 13139 1 1 52 ILE CD1 C -5.718 -4.405 -20.138 1.00 . A A . 52 ILE CD1 1 1
8 13140 1 1 52 ILE CG1 C -6.486 -4.663 -18.858 1.00 . A A . 52 ILE CG1 1 1
8 13141 1 1 52 ILE CG2 C -8.647 -3.342 -18.847 1.00 . A A . 52 ILE CG2 1 1
8 13142 1 1 52 ILE H H -7.453 -7.304 -18.928 1.00 . A A . 52 ILE H 1 1
8 13143 1 1 52 ILE HA H -8.485 -5.426 -17.071 1.00 . A A . 52 ILE HA 1 1
8 13144 1 1 52 ILE HB H -8.236 -5.075 -20.053 1.00 . A A . 52 ILE HB 1 1
8 13145 1 1 52 ILE HD11 H -5.541 -5.345 -20.647 1.00 . A A . 52 ILE HD11 1 1
8 13146 1 1 52 ILE HD12 H -4.781 -3.931 -19.910 1.00 . A A . 52 ILE HD12 1 1
8 13147 1 1 52 ILE HD13 H -6.312 -3.760 -20.768 1.00 . A A . 52 ILE HD13 1 1
8 13148 1 1 52 ILE HG12 H -6.258 -3.890 -18.146 1.00 . A A . 52 ILE HG12 1 1
8 13149 1 1 52 ILE HG13 H -6.151 -5.618 -18.461 1.00 . A A . 52 ILE HG13 1 1
8 13150 1 1 52 ILE HG21 H -9.616 -3.468 -18.374 1.00 . A A . 52 ILE HG21 1 1
8 13151 1 1 52 ILE HG22 H -8.767 -2.856 -19.797 1.00 . A A . 52 ILE HG22 1 1
8 13152 1 1 52 ILE HG23 H -8.011 -2.746 -18.203 1.00 . A A . 52 ILE HG23 1 1
8 13153 1 1 52 ILE N N -8.021 -7.098 -18.141 1.00 . A A . 52 ILE N 1 1
8 13154 1 1 52 ILE O O -10.906 -5.075 -17.663 1.00 . A A . 52 ILE O 1 1
8 13155 1 1 53 SER C C -12.899 -7.460 -18.257 1.00 . A A . 53 SER C 1 1
8 13156 1 1 53 SER CA C -12.049 -7.029 -19.478 1.00 . A A . 53 SER CA 1 1
8 13157 1 1 53 SER CB C -12.216 -8.042 -20.570 1.00 . A A . 53 SER CB 1 1
8 13158 1 1 53 SER H H -9.963 -7.442 -19.553 1.00 . A A . 53 SER H 1 1
8 13159 1 1 53 SER HA H -12.409 -6.084 -19.806 1.00 . A A . 53 SER HA 1 1
8 13160 1 1 53 SER HB2 H -11.636 -8.922 -20.323 1.00 . A A . 53 SER HB2 1 1
8 13161 1 1 53 SER HB3 H -13.255 -8.293 -20.629 1.00 . A A . 53 SER HB3 1 1
8 13162 1 1 53 SER HG H -10.921 -7.895 -22.008 1.00 . A A . 53 SER HG 1 1
8 13163 1 1 53 SER N N -10.622 -6.820 -19.149 1.00 . A A . 53 SER N 1 1
8 13164 1 1 53 SER O O -14.065 -7.007 -18.135 1.00 . A A . 53 SER O 1 1
8 13165 1 1 53 SER OG O -11.786 -7.528 -21.805 1.00 . A A . 53 SER OG 1 1
8 13166 1 1 54 LYS C C -13.086 -7.587 -15.028 1.00 . A A . 54 LYS C 1 1
8 13167 1 1 54 LYS CA C -12.854 -8.697 -16.060 1.00 . A A . 54 LYS CA 1 1
8 13168 1 1 54 LYS CB C -12.027 -9.798 -15.437 1.00 . A A . 54 LYS CB 1 1
8 13169 1 1 54 LYS CD C -11.610 -12.239 -15.228 1.00 . A A . 54 LYS CD 1 1
8 13170 1 1 54 LYS CE C -12.105 -13.626 -15.575 1.00 . A A . 54 LYS CE 1 1
8 13171 1 1 54 LYS CG C -12.529 -11.176 -15.784 1.00 . A A . 54 LYS CG 1 1
8 13172 1 1 54 LYS H H -11.301 -8.490 -17.494 1.00 . A A . 54 LYS H 1 1
8 13173 1 1 54 LYS HA H -13.799 -9.080 -16.345 1.00 . A A . 54 LYS HA 1 1
8 13174 1 1 54 LYS HB2 H -11.006 -9.702 -15.783 1.00 . A A . 54 LYS HB2 1 1
8 13175 1 1 54 LYS HB3 H -12.056 -9.677 -14.371 1.00 . A A . 54 LYS HB3 1 1
8 13176 1 1 54 LYS HD2 H -10.620 -12.100 -15.641 1.00 . A A . 54 LYS HD2 1 1
8 13177 1 1 54 LYS HD3 H -11.569 -12.134 -14.152 1.00 . A A . 54 LYS HD3 1 1
8 13178 1 1 54 LYS HE2 H -13.088 -13.759 -15.145 1.00 . A A . 54 LYS HE2 1 1
8 13179 1 1 54 LYS HE3 H -12.168 -13.713 -16.649 1.00 . A A . 54 LYS HE3 1 1
8 13180 1 1 54 LYS HG2 H -13.517 -11.299 -15.369 1.00 . A A . 54 LYS HG2 1 1
8 13181 1 1 54 LYS HG3 H -12.575 -11.269 -16.863 1.00 . A A . 54 LYS HG3 1 1
8 13182 1 1 54 LYS HZ1 H -11.514 -14.987 -14.108 1.00 . A A . 54 LYS HZ1 1 1
8 13183 1 1 54 LYS HZ2 H -10.228 -14.323 -14.987 1.00 . A A . 54 LYS HZ2 1 1
8 13184 1 1 54 LYS HZ3 H -11.211 -15.507 -15.689 1.00 . A A . 54 LYS HZ3 1 1
8 13185 1 1 54 LYS N N -12.233 -8.222 -17.312 1.00 . A A . 54 LYS N 1 1
8 13186 1 1 54 LYS NZ N -11.202 -14.685 -15.053 1.00 . A A . 54 LYS NZ 1 1
8 13187 1 1 54 LYS O O -14.131 -7.595 -14.340 1.00 . A A . 54 LYS O 1 1
8 13188 1 1 55 ILE C C -13.028 -4.300 -14.673 1.00 . A A . 55 ILE C 1 1
8 13189 1 1 55 ILE CA C -12.167 -5.446 -14.113 1.00 . A A . 55 ILE CA 1 1
8 13190 1 1 55 ILE CB C -10.748 -4.908 -13.738 1.00 . A A . 55 ILE CB 1 1
8 13191 1 1 55 ILE CD1 C -8.425 -5.950 -13.978 1.00 . A A . 55 ILE CD1 1 1
8 13192 1 1 55 ILE CG1 C -9.804 -6.066 -13.367 1.00 . A A . 55 ILE CG1 1 1
8 13193 1 1 55 ILE CG2 C -10.841 -3.906 -12.576 1.00 . A A . 55 ILE CG2 1 1
8 13194 1 1 55 ILE H H -11.386 -6.656 -15.668 1.00 . A A . 55 ILE H 1 1
8 13195 1 1 55 ILE HA H -12.643 -5.793 -13.224 1.00 . A A . 55 ILE HA 1 1
8 13196 1 1 55 ILE HB H -10.362 -4.397 -14.613 1.00 . A A . 55 ILE HB 1 1
8 13197 1 1 55 ILE HD11 H -7.906 -6.889 -13.882 1.00 . A A . 55 ILE HD11 1 1
8 13198 1 1 55 ILE HD12 H -7.881 -5.178 -13.465 1.00 . A A . 55 ILE HD12 1 1
8 13199 1 1 55 ILE HD13 H -8.523 -5.693 -15.027 1.00 . A A . 55 ILE HD13 1 1
8 13200 1 1 55 ILE HG12 H -9.711 -6.113 -12.296 1.00 . A A . 55 ILE HG12 1 1
8 13201 1 1 55 ILE HG13 H -10.244 -6.993 -13.724 1.00 . A A . 55 ILE HG13 1 1
8 13202 1 1 55 ILE HG21 H -10.570 -2.926 -12.933 1.00 . A A . 55 ILE HG21 1 1
8 13203 1 1 55 ILE HG22 H -10.179 -4.210 -11.786 1.00 . A A . 55 ILE HG22 1 1
8 13204 1 1 55 ILE HG23 H -11.865 -3.885 -12.208 1.00 . A A . 55 ILE HG23 1 1
8 13205 1 1 55 ILE N N -12.137 -6.605 -15.018 1.00 . A A . 55 ILE N 1 1
8 13206 1 1 55 ILE O O -13.779 -3.729 -13.874 1.00 . A A . 55 ILE O 1 1
8 13207 1 1 56 ALA C C -15.220 -3.207 -16.641 1.00 . A A . 56 ALA C 1 1
8 13208 1 1 56 ALA CA C -13.675 -3.020 -16.728 1.00 . A A . 56 ALA CA 1 1
8 13209 1 1 56 ALA CB C -13.199 -2.927 -18.156 1.00 . A A . 56 ALA CB 1 1
8 13210 1 1 56 ALA H H -12.317 -4.582 -16.575 1.00 . A A . 56 ALA H 1 1
8 13211 1 1 56 ALA HA H -13.405 -2.108 -16.240 1.00 . A A . 56 ALA HA 1 1
8 13212 1 1 56 ALA HB1 H -13.715 -2.121 -18.646 1.00 . A A . 56 ALA HB1 1 1
8 13213 1 1 56 ALA HB2 H -13.407 -3.855 -18.669 1.00 . A A . 56 ALA HB2 1 1
8 13214 1 1 56 ALA HB3 H -12.130 -2.740 -18.172 1.00 . A A . 56 ALA HB3 1 1
8 13215 1 1 56 ALA N N -12.918 -4.048 -16.024 1.00 . A A . 56 ALA N 1 1
8 13216 1 1 56 ALA O O -15.952 -2.214 -16.827 1.00 . A A . 56 ALA O 1 1
8 13217 1 1 57 LYS C C -17.618 -4.797 -14.860 1.00 . A A . 57 LYS C 1 1
8 13218 1 1 57 LYS CA C -17.079 -4.860 -16.281 1.00 . A A . 57 LYS CA 1 1
8 13219 1 1 57 LYS CB C -17.290 -6.207 -16.919 1.00 . A A . 57 LYS CB 1 1
8 13220 1 1 57 LYS CD C -17.919 -7.469 -18.948 1.00 . A A . 57 LYS CD 1 1
8 13221 1 1 57 LYS CE C -17.289 -7.526 -20.328 1.00 . A A . 57 LYS CE 1 1
8 13222 1 1 57 LYS CG C -17.790 -6.104 -18.335 1.00 . A A . 57 LYS CG 1 1
8 13223 1 1 57 LYS H H -14.973 -5.155 -16.126 1.00 . A A . 57 LYS H 1 1
8 13224 1 1 57 LYS HA H -17.601 -4.135 -16.863 1.00 . A A . 57 LYS HA 1 1
8 13225 1 1 57 LYS HB2 H -16.341 -6.725 -16.911 1.00 . A A . 57 LYS HB2 1 1
8 13226 1 1 57 LYS HB3 H -18.001 -6.734 -16.322 1.00 . A A . 57 LYS HB3 1 1
8 13227 1 1 57 LYS HD2 H -17.421 -8.187 -18.305 1.00 . A A . 57 LYS HD2 1 1
8 13228 1 1 57 LYS HD3 H -18.962 -7.710 -19.022 1.00 . A A . 57 LYS HD3 1 1
8 13229 1 1 57 LYS HE2 H -17.356 -6.547 -20.779 1.00 . A A . 57 LYS HE2 1 1
8 13230 1 1 57 LYS HE3 H -16.249 -7.807 -20.222 1.00 . A A . 57 LYS HE3 1 1
8 13231 1 1 57 LYS HG2 H -18.744 -5.606 -18.327 1.00 . A A . 57 LYS HG2 1 1
8 13232 1 1 57 LYS HG3 H -17.079 -5.513 -18.909 1.00 . A A . 57 LYS HG3 1 1
8 13233 1 1 57 LYS HZ1 H -17.389 -8.716 -22.038 1.00 . A A . 57 LYS HZ1 1 1
8 13234 1 1 57 LYS HZ2 H -18.891 -8.138 -21.517 1.00 . A A . 57 LYS HZ2 1 1
8 13235 1 1 57 LYS HZ3 H -18.135 -9.401 -20.682 1.00 . A A . 57 LYS HZ3 1 1
8 13236 1 1 57 LYS N N -15.636 -4.475 -16.435 1.00 . A A . 57 LYS N 1 1
8 13237 1 1 57 LYS NZ N -17.974 -8.514 -21.202 1.00 . A A . 57 LYS NZ 1 1
8 13238 1 1 57 LYS O O -18.799 -4.437 -14.614 1.00 . A A . 57 LYS O 1 1
8 13239 1 1 58 ARG C C -16.860 -3.379 -12.055 1.00 . A A . 58 ARG C 1 1
8 13240 1 1 58 ARG CA C -16.920 -4.897 -12.433 1.00 . A A . 58 ARG CA 1 1
8 13241 1 1 58 ARG CB C -15.915 -5.626 -11.609 1.00 . A A . 58 ARG CB 1 1
8 13242 1 1 58 ARG CD C -15.548 -7.213 -9.834 1.00 . A A . 58 ARG CD 1 1
8 13243 1 1 58 ARG CG C -16.522 -6.750 -10.833 1.00 . A A . 58 ARG CG 1 1
8 13244 1 1 58 ARG CZ C -15.432 -8.624 -7.869 1.00 . A A . 58 ARG CZ 1 1
8 13245 1 1 58 ARG H H -15.881 -5.643 -14.269 1.00 . A A . 58 ARG H 1 1
8 13246 1 1 58 ARG HA H -17.911 -5.287 -12.198 1.00 . A A . 58 ARG HA 1 1
8 13247 1 1 58 ARG HB2 H -15.157 -6.021 -12.261 1.00 . A A . 58 ARG HB2 1 1
8 13248 1 1 58 ARG HB3 H -15.481 -4.926 -10.919 1.00 . A A . 58 ARG HB3 1 1
8 13249 1 1 58 ARG HD2 H -14.718 -7.669 -10.348 1.00 . A A . 58 ARG HD2 1 1
8 13250 1 1 58 ARG HD3 H -15.200 -6.364 -9.266 1.00 . A A . 58 ARG HD3 1 1
8 13251 1 1 58 ARG HE H -16.935 -8.651 -9.195 1.00 . A A . 58 ARG HE 1 1
8 13252 1 1 58 ARG HG2 H -17.410 -6.397 -10.325 1.00 . A A . 58 ARG HG2 1 1
8 13253 1 1 58 ARG HG3 H -16.770 -7.558 -11.497 1.00 . A A . 58 ARG HG3 1 1
8 13254 1 1 58 ARG HH11 H -14.331 -6.946 -7.675 1.00 . A A . 58 ARG HH11 1 1
8 13255 1 1 58 ARG HH12 H -14.070 -8.120 -6.451 1.00 . A A . 58 ARG HH12 1 1
8 13256 1 1 58 ARG HH21 H -16.429 -10.359 -7.776 1.00 . A A . 58 ARG HH21 1 1
8 13257 1 1 58 ARG HH22 H -15.128 -10.178 -6.655 1.00 . A A . 58 ARG HH22 1 1
8 13258 1 1 58 ARG N N -16.703 -5.153 -13.904 1.00 . A A . 58 ARG N 1 1
8 13259 1 1 58 ARG NE N -16.107 -8.193 -8.921 1.00 . A A . 58 ARG NE 1 1
8 13260 1 1 58 ARG NH1 N -14.521 -7.855 -7.290 1.00 . A A . 58 ARG NH1 1 1
8 13261 1 1 58 ARG NH2 N -15.692 -9.801 -7.370 1.00 . A A . 58 ARG NH2 1 1
8 13262 1 1 58 ARG O O -17.498 -2.939 -11.065 1.00 . A A . 58 ARG O 1 1
8 13263 1 1 59 GLU C C -17.295 -0.420 -13.648 1.00 . A A . 59 GLU C 1 1
8 13264 1 1 59 GLU CA C -16.129 -1.146 -12.917 1.00 . A A . 59 GLU CA 1 1
8 13265 1 1 59 GLU CB C -14.782 -0.679 -13.459 1.00 . A A . 59 GLU CB 1 1
8 13266 1 1 59 GLU CD C -13.640 1.487 -12.886 1.00 . A A . 59 GLU CD 1 1
8 13267 1 1 59 GLU CG C -13.971 0.082 -12.433 1.00 . A A . 59 GLU CG 1 1
8 13268 1 1 59 GLU H H -15.810 -3.064 -13.813 1.00 . A A . 59 GLU H 1 1
8 13269 1 1 59 GLU HA H -16.200 -0.907 -11.898 1.00 . A A . 59 GLU HA 1 1
8 13270 1 1 59 GLU HB2 H -14.221 -1.544 -13.789 1.00 . A A . 59 GLU HB2 1 1
8 13271 1 1 59 GLU HB3 H -14.963 -0.030 -14.303 1.00 . A A . 59 GLU HB3 1 1
8 13272 1 1 59 GLU HG2 H -14.548 0.139 -11.515 1.00 . A A . 59 GLU HG2 1 1
8 13273 1 1 59 GLU HG3 H -13.061 -0.456 -12.253 1.00 . A A . 59 GLU HG3 1 1
8 13274 1 1 59 GLU N N -16.221 -2.606 -13.001 1.00 . A A . 59 GLU N 1 1
8 13275 1 1 59 GLU O O -17.322 0.853 -13.733 1.00 . A A . 59 GLU O 1 1
8 13276 1 1 59 GLU OE1 O -12.590 1.665 -13.542 1.00 . A A . 59 GLU OE1 1 1
8 13277 1 1 59 GLU OE2 O -14.427 2.414 -12.590 1.00 . A A . 59 GLU OE2 1 1
8 13278 1 1 60 GLY C C -19.191 -0.019 -16.131 1.00 . A A . 60 GLY C 1 1
8 13279 1 1 60 GLY CA C -19.490 -0.747 -14.823 1.00 . A A . 60 GLY CA 1 1
8 13280 1 1 60 GLY H H -18.217 -2.247 -14.007 1.00 . A A . 60 GLY H 1 1
8 13281 1 1 60 GLY HA2 H -20.166 -1.557 -15.017 1.00 . A A . 60 GLY HA2 1 1
8 13282 1 1 60 GLY HA3 H -19.952 -0.042 -14.166 1.00 . A A . 60 GLY HA3 1 1
8 13283 1 1 60 GLY N N -18.299 -1.258 -14.123 1.00 . A A . 60 GLY N 1 1
8 13284 1 1 60 GLY O O -19.828 1.024 -16.376 1.00 . A A . 60 GLY O 1 1
8 13285 1 1 61 MET C C -17.782 -0.960 -19.217 1.00 . A A . 61 MET C 1 1
8 13286 1 1 61 MET CA C -17.695 0.095 -18.108 1.00 . A A . 61 MET CA 1 1
8 13287 1 1 61 MET CB C -16.277 0.672 -18.000 1.00 . A A . 61 MET CB 1 1
8 13288 1 1 61 MET CE C -13.938 3.127 -16.433 1.00 . A A . 61 MET CE 1 1
8 13289 1 1 61 MET CG C -16.246 2.140 -17.619 1.00 . A A . 61 MET CG 1 1
8 13290 1 1 61 MET H H -17.705 -1.325 -16.611 1.00 . A A . 61 MET H 1 1
8 13291 1 1 61 MET HA H -18.376 0.887 -18.324 1.00 . A A . 61 MET HA 1 1
8 13292 1 1 61 MET HB2 H -15.739 0.108 -17.250 1.00 . A A . 61 MET HB2 1 1
8 13293 1 1 61 MET HB3 H -15.779 0.546 -18.952 1.00 . A A . 61 MET HB3 1 1
8 13294 1 1 61 MET HE1 H -13.314 2.272 -16.216 1.00 . A A . 61 MET HE1 1 1
8 13295 1 1 61 MET HE2 H -14.711 3.208 -15.680 1.00 . A A . 61 MET HE2 1 1
8 13296 1 1 61 MET HE3 H -13.334 4.023 -16.427 1.00 . A A . 61 MET HE3 1 1
8 13297 1 1 61 MET HG2 H -17.053 2.646 -18.131 1.00 . A A . 61 MET HG2 1 1
8 13298 1 1 61 MET HG3 H -16.402 2.219 -16.548 1.00 . A A . 61 MET HG3 1 1
8 13299 1 1 61 MET N N -18.136 -0.490 -16.871 1.00 . A A . 61 MET N 1 1
8 13300 1 1 61 MET O O -17.604 -2.184 -18.965 1.00 . A A . 61 MET O 1 1
8 13301 1 1 61 MET SD S -14.688 2.930 -18.043 1.00 . A A . 61 MET SD 1 1
8 13302 1 1 62 VAL C C -17.198 -1.048 -22.647 1.00 . A A . 62 VAL C 1 1
8 13303 1 1 62 VAL CA C -18.271 -1.313 -21.597 1.00 . A A . 62 VAL CA 1 1
8 13304 1 1 62 VAL CB C -19.697 -1.132 -22.233 1.00 . A A . 62 VAL CB 1 1
8 13305 1 1 62 VAL CG1 C -20.657 -2.182 -21.690 1.00 . A A . 62 VAL CG1 1 1
8 13306 1 1 62 VAL CG2 C -20.260 0.286 -22.008 1.00 . A A . 62 VAL CG2 1 1
8 13307 1 1 62 VAL H H -18.177 0.508 -20.526 1.00 . A A . 62 VAL H 1 1
8 13308 1 1 62 VAL HA H -18.183 -2.336 -21.265 1.00 . A A . 62 VAL HA 1 1
8 13309 1 1 62 VAL HB H -19.603 -1.295 -23.300 1.00 . A A . 62 VAL HB 1 1
8 13310 1 1 62 VAL HG11 H -20.094 -3.008 -21.268 1.00 . A A . 62 VAL HG11 1 1
8 13311 1 1 62 VAL HG12 H -21.280 -2.545 -22.488 1.00 . A A . 62 VAL HG12 1 1
8 13312 1 1 62 VAL HG13 H -21.272 -1.738 -20.922 1.00 . A A . 62 VAL HG13 1 1
8 13313 1 1 62 VAL HG21 H -19.580 1.001 -22.443 1.00 . A A . 62 VAL HG21 1 1
8 13314 1 1 62 VAL HG22 H -20.334 0.463 -20.941 1.00 . A A . 62 VAL HG22 1 1
8 13315 1 1 62 VAL HG23 H -21.237 0.392 -22.459 1.00 . A A . 62 VAL HG23 1 1
8 13316 1 1 62 VAL N N -18.069 -0.471 -20.426 1.00 . A A . 62 VAL N 1 1
8 13317 1 1 62 VAL O O -16.991 0.128 -23.053 1.00 . A A . 62 VAL O 1 1
8 13318 1 1 63 LEU C C -16.112 -2.547 -25.453 1.00 . A A . 63 LEU C 1 1
8 13319 1 1 63 LEU CA C -15.507 -2.090 -24.114 1.00 . A A . 63 LEU CA 1 1
8 13320 1 1 63 LEU CB C -14.303 -2.951 -23.771 1.00 . A A . 63 LEU CB 1 1
8 13321 1 1 63 LEU CD1 C -12.654 -2.631 -21.915 1.00 . A A . 63 LEU CD1 1 1
8 13322 1 1 63 LEU CD2 C -11.921 -2.405 -24.288 1.00 . A A . 63 LEU CD2 1 1
8 13323 1 1 63 LEU CG C -13.062 -2.191 -23.308 1.00 . A A . 63 LEU CG 1 1
8 13324 1 1 63 LEU H H -16.684 -3.003 -22.610 1.00 . A A . 63 LEU H 1 1
8 13325 1 1 63 LEU HA H -15.197 -1.058 -24.193 1.00 . A A . 63 LEU HA 1 1
8 13326 1 1 63 LEU HB2 H -14.596 -3.635 -22.991 1.00 . A A . 63 LEU HB2 1 1
8 13327 1 1 63 LEU HB3 H -14.043 -3.515 -24.648 1.00 . A A . 63 LEU HB3 1 1
8 13328 1 1 63 LEU HD11 H -12.930 -1.870 -21.202 1.00 . A A . 63 LEU HD11 1 1
8 13329 1 1 63 LEU HD12 H -11.587 -2.782 -21.889 1.00 . A A . 63 LEU HD12 1 1
8 13330 1 1 63 LEU HD13 H -13.156 -3.556 -21.668 1.00 . A A . 63 LEU HD13 1 1
8 13331 1 1 63 LEU HD21 H -11.219 -1.591 -24.208 1.00 . A A . 63 LEU HD21 1 1
8 13332 1 1 63 LEU HD22 H -12.316 -2.444 -25.294 1.00 . A A . 63 LEU HD22 1 1
8 13333 1 1 63 LEU HD23 H -11.423 -3.337 -24.061 1.00 . A A . 63 LEU HD23 1 1
8 13334 1 1 63 LEU HG H -13.283 -1.131 -23.275 1.00 . A A . 63 LEU HG 1 1
8 13335 1 1 63 LEU N N -16.511 -2.148 -23.063 1.00 . A A . 63 LEU N 1 1
8 13336 1 1 63 LEU O O -16.839 -3.583 -25.499 1.00 . A A . 63 LEU O 1 1
8 13337 1 1 64 LEU C C -15.278 -2.282 -28.794 1.00 . A A . 64 LEU C 1 1
8 13338 1 1 64 LEU CA C -16.425 -1.964 -27.843 1.00 . A A . 64 LEU CA 1 1
8 13339 1 1 64 LEU CB C -17.245 -0.812 -28.398 1.00 . A A . 64 LEU CB 1 1
8 13340 1 1 64 LEU CD1 C -19.344 0.148 -27.434 1.00 . A A . 64 LEU CD1 1 1
8 13341 1 1 64 LEU CD2 C -19.391 -0.986 -29.665 1.00 . A A . 64 LEU CD2 1 1
8 13342 1 1 64 LEU CG C -18.758 -0.969 -28.281 1.00 . A A . 64 LEU CG 1 1
8 13343 1 1 64 LEU H H -15.426 -0.845 -26.350 1.00 . A A . 64 LEU H 1 1
8 13344 1 1 64 LEU HA H -17.062 -2.835 -27.756 1.00 . A A . 64 LEU HA 1 1
8 13345 1 1 64 LEU HB2 H -16.951 0.081 -27.875 1.00 . A A . 64 LEU HB2 1 1
8 13346 1 1 64 LEU HB3 H -16.995 -0.704 -29.442 1.00 . A A . 64 LEU HB3 1 1
8 13347 1 1 64 LEU HD11 H -19.457 1.034 -28.039 1.00 . A A . 64 LEU HD11 1 1
8 13348 1 1 64 LEU HD12 H -18.679 0.359 -26.607 1.00 . A A . 64 LEU HD12 1 1
8 13349 1 1 64 LEU HD13 H -20.305 -0.158 -27.055 1.00 . A A . 64 LEU HD13 1 1
8 13350 1 1 64 LEU HD21 H -18.831 -1.655 -30.307 1.00 . A A . 64 LEU HD21 1 1
8 13351 1 1 64 LEU HD22 H -19.371 0.010 -30.081 1.00 . A A . 64 LEU HD22 1 1
8 13352 1 1 64 LEU HD23 H -20.409 -1.329 -29.590 1.00 . A A . 64 LEU HD23 1 1
8 13353 1 1 64 LEU HG H -18.981 -1.909 -27.796 1.00 . A A . 64 LEU HG 1 1
8 13354 1 1 64 LEU N N -15.928 -1.684 -26.494 1.00 . A A . 64 LEU N 1 1
8 13355 1 1 64 LEU O O -14.263 -1.527 -28.854 1.00 . A A . 64 LEU O 1 1
8 13356 1 1 65 ILE C C -14.978 -3.870 -31.822 1.00 . A A . 65 ILE C 1 1
8 13357 1 1 65 ILE CA C -14.408 -3.933 -30.410 1.00 . A A . 65 ILE CA 1 1
8 13358 1 1 65 ILE CB C -13.892 -5.393 -30.060 1.00 . A A . 65 ILE CB 1 1
8 13359 1 1 65 ILE CD1 C -14.798 -6.661 -28.033 1.00 . A A . 65 ILE CD1 1 1
8 13360 1 1 65 ILE CG1 C -13.836 -5.610 -28.531 1.00 . A A . 65 ILE CG1 1 1
8 13361 1 1 65 ILE CG2 C -12.492 -5.639 -30.658 1.00 . A A . 65 ILE CG2 1 1
8 13362 1 1 65 ILE H H -16.195 -4.025 -29.264 1.00 . A A . 65 ILE H 1 1
8 13363 1 1 65 ILE HA H -13.552 -3.269 -30.346 1.00 . A A . 65 ILE HA 1 1
8 13364 1 1 65 ILE HB H -14.578 -6.094 -30.499 1.00 . A A . 65 ILE HB 1 1
8 13365 1 1 65 ILE HD11 H -14.459 -7.039 -27.085 1.00 . A A . 65 ILE HD11 1 1
8 13366 1 1 65 ILE HD12 H -14.849 -7.466 -28.747 1.00 . A A . 65 ILE HD12 1 1
8 13367 1 1 65 ILE HD13 H -15.783 -6.216 -27.917 1.00 . A A . 65 ILE HD13 1 1
8 13368 1 1 65 ILE HG12 H -12.830 -5.892 -28.234 1.00 . A A . 65 ILE HG12 1 1
8 13369 1 1 65 ILE HG13 H -14.095 -4.681 -28.049 1.00 . A A . 65 ILE HG13 1 1
8 13370 1 1 65 ILE HG21 H -12.069 -4.691 -30.972 1.00 . A A . 65 ILE HG21 1 1
8 13371 1 1 65 ILE HG22 H -12.582 -6.292 -31.509 1.00 . A A . 65 ILE HG22 1 1
8 13372 1 1 65 ILE HG23 H -11.847 -6.091 -29.915 1.00 . A A . 65 ILE HG23 1 1
8 13373 1 1 65 ILE N N -15.418 -3.443 -29.466 1.00 . A A . 65 ILE N 1 1
8 13374 1 1 65 ILE O O -16.125 -4.361 -32.055 1.00 . A A . 65 ILE O 1 1
8 13375 1 1 66 LYS C C -14.246 -4.476 -34.914 1.00 . A A . 66 LYS C 1 1
8 13376 1 1 66 LYS CA C -14.518 -3.163 -34.141 1.00 . A A . 66 LYS CA 1 1
8 13377 1 1 66 LYS CB C -13.817 -2.019 -34.815 1.00 . A A . 66 LYS CB 1 1
8 13378 1 1 66 LYS CD C -14.148 0.421 -34.955 1.00 . A A . 66 LYS CD 1 1
8 13379 1 1 66 LYS CE C -15.167 1.386 -34.393 1.00 . A A . 66 LYS CE 1 1
8 13380 1 1 66 LYS CG C -14.762 -0.925 -35.226 1.00 . A A . 66 LYS CG 1 1
8 13381 1 1 66 LYS H H -13.239 -3.045 -32.469 1.00 . A A . 66 LYS H 1 1
8 13382 1 1 66 LYS HA H -15.567 -2.985 -34.172 1.00 . A A . 66 LYS HA 1 1
8 13383 1 1 66 LYS HB2 H -13.092 -1.621 -34.133 1.00 . A A . 66 LYS HB2 1 1
8 13384 1 1 66 LYS HB3 H -13.315 -2.393 -35.699 1.00 . A A . 66 LYS HB3 1 1
8 13385 1 1 66 LYS HD2 H -13.346 0.296 -34.240 1.00 . A A . 66 LYS HD2 1 1
8 13386 1 1 66 LYS HD3 H -13.754 0.814 -35.877 1.00 . A A . 66 LYS HD3 1 1
8 13387 1 1 66 LYS HE2 H -15.769 1.764 -35.204 1.00 . A A . 66 LYS HE2 1 1
8 13388 1 1 66 LYS HE3 H -15.797 0.857 -33.691 1.00 . A A . 66 LYS HE3 1 1
8 13389 1 1 66 LYS HG2 H -14.978 -1.019 -36.279 1.00 . A A . 66 LYS HG2 1 1
8 13390 1 1 66 LYS HG3 H -15.680 -1.022 -34.656 1.00 . A A . 66 LYS HG3 1 1
8 13391 1 1 66 LYS HZ1 H -13.699 2.190 -33.146 1.00 . A A . 66 LYS HZ1 1 1
8 13392 1 1 66 LYS HZ2 H -15.191 2.982 -33.049 1.00 . A A . 66 LYS HZ2 1 1
8 13393 1 1 66 LYS HZ3 H -14.189 3.228 -34.389 1.00 . A A . 66 LYS HZ3 1 1
8 13394 1 1 66 LYS N N -14.148 -3.297 -32.747 1.00 . A A . 66 LYS N 1 1
8 13395 1 1 66 LYS NZ N -14.516 2.526 -33.695 1.00 . A A . 66 LYS NZ 1 1
8 13396 1 1 66 LYS O O -13.170 -5.116 -34.702 1.00 . A A . 66 LYS O 1 1
8 13397 1 1 67 PRO C C -14.029 -6.251 -37.626 1.00 . A A . 67 PRO C 1 1
8 13398 1 1 67 PRO CA C -15.125 -6.219 -36.525 1.00 . A A . 67 PRO CA 1 1
8 13399 1 1 67 PRO CB C -16.510 -6.415 -37.106 1.00 . A A . 67 PRO CB 1 1
8 13400 1 1 67 PRO CD C -16.588 -4.311 -36.071 1.00 . A A . 67 PRO CD 1 1
8 13401 1 1 67 PRO CG C -17.085 -5.037 -37.257 1.00 . A A . 67 PRO CG 1 1
8 13402 1 1 67 PRO HA H -14.905 -7.009 -35.837 1.00 . A A . 67 PRO HA 1 1
8 13403 1 1 67 PRO HB2 H -16.416 -6.916 -38.048 1.00 . A A . 67 PRO HB2 1 1
8 13404 1 1 67 PRO HB3 H -17.069 -7.015 -36.415 1.00 . A A . 67 PRO HB3 1 1
8 13405 1 1 67 PRO HD2 H -16.478 -3.261 -36.305 1.00 . A A . 67 PRO HD2 1 1
8 13406 1 1 67 PRO HD3 H -17.253 -4.440 -35.248 1.00 . A A . 67 PRO HD3 1 1
8 13407 1 1 67 PRO HG2 H -16.712 -4.562 -38.144 1.00 . A A . 67 PRO HG2 1 1
8 13408 1 1 67 PRO HG3 H -18.157 -5.076 -37.253 1.00 . A A . 67 PRO HG3 1 1
8 13409 1 1 67 PRO N N -15.249 -4.942 -35.802 1.00 . A A . 67 PRO N 1 1
8 13410 1 1 67 PRO O O -13.919 -5.348 -38.518 1.00 . A A . 67 PRO O 1 1
8 13411 1 1 68 ALA C C -12.707 -8.042 -39.728 1.00 . A A . 68 ALA C 1 1
8 13412 1 1 68 ALA CA C -12.108 -7.622 -38.386 1.00 . A A . 68 ALA CA 1 1
8 13413 1 1 68 ALA CB C -11.214 -8.690 -37.852 1.00 . A A . 68 ALA CB 1 1
8 13414 1 1 68 ALA H H -13.317 -7.891 -36.658 1.00 . A A . 68 ALA H 1 1
8 13415 1 1 68 ALA HA H -11.528 -6.723 -38.530 1.00 . A A . 68 ALA HA 1 1
8 13416 1 1 68 ALA HB1 H -10.206 -8.314 -37.824 1.00 . A A . 68 ALA HB1 1 1
8 13417 1 1 68 ALA HB2 H -11.265 -9.543 -38.508 1.00 . A A . 68 ALA HB2 1 1
8 13418 1 1 68 ALA HB3 H -11.537 -8.964 -36.861 1.00 . A A . 68 ALA HB3 1 1
8 13419 1 1 68 ALA N N -13.190 -7.306 -37.446 1.00 . A A . 68 ALA N 1 1
8 13420 1 1 68 ALA O O -13.741 -8.759 -39.772 1.00 . A A . 68 ALA O 1 1
8 13421 1 1 69 GLN C C -11.478 -8.175 -43.120 1.00 . A A . 69 GLN C 1 1
8 13422 1 1 69 GLN CA C -12.580 -7.751 -42.156 1.00 . A A . 69 GLN CA 1 1
8 13423 1 1 69 GLN CB C -13.264 -6.420 -42.601 1.00 . A A . 69 GLN CB 1 1
8 13424 1 1 69 GLN CD C -14.932 -5.469 -44.276 1.00 . A A . 69 GLN CD 1 1
8 13425 1 1 69 GLN CG C -14.550 -6.640 -43.390 1.00 . A A . 69 GLN CG 1 1
8 13426 1 1 69 GLN H H -11.205 -7.106 -40.729 1.00 . A A . 69 GLN H 1 1
8 13427 1 1 69 GLN HA H -13.325 -8.527 -42.101 1.00 . A A . 69 GLN HA 1 1
8 13428 1 1 69 GLN HB2 H -13.514 -5.854 -41.719 1.00 . A A . 69 GLN HB2 1 1
8 13429 1 1 69 GLN HB3 H -12.580 -5.840 -43.208 1.00 . A A . 69 GLN HB3 1 1
8 13430 1 1 69 GLN HE21 H -16.165 -4.757 -42.894 1.00 . A A . 69 GLN HE21 1 1
8 13431 1 1 69 GLN HE22 H -16.135 -3.910 -44.383 1.00 . A A . 69 GLN HE22 1 1
8 13432 1 1 69 GLN HG2 H -14.424 -7.508 -44.003 1.00 . A A . 69 GLN HG2 1 1
8 13433 1 1 69 GLN HG3 H -15.357 -6.816 -42.678 1.00 . A A . 69 GLN HG3 1 1
8 13434 1 1 69 GLN N N -12.057 -7.576 -40.821 1.00 . A A . 69 GLN N 1 1
8 13435 1 1 69 GLN NE2 N -15.819 -4.611 -43.796 1.00 . A A . 69 GLN NE2 1 1
8 13436 1 1 69 GLN O O -10.301 -7.826 -42.921 1.00 . A A . 69 GLN O 1 1
8 13437 1 1 69 GLN OE1 O -14.400 -5.331 -45.388 1.00 . A A . 69 GLN OE1 1 1
8 13438 1 1 70 CYS C C -11.130 -8.300 -46.345 1.00 . A A . 70 CYS C 1 1
8 13439 1 1 70 CYS CA C -11.025 -9.372 -45.258 1.00 . A A . 70 CYS CA 1 1
8 13440 1 1 70 CYS CB C -11.389 -10.740 -45.829 1.00 . A A . 70 CYS CB 1 1
8 13441 1 1 70 CYS H H -12.803 -9.363 -44.092 1.00 . A A . 70 CYS H 1 1
8 13442 1 1 70 CYS HA H -10.012 -9.414 -44.878 1.00 . A A . 70 CYS HA 1 1
8 13443 1 1 70 CYS HB2 H -12.457 -10.775 -45.961 1.00 . A A . 70 CYS HB2 1 1
8 13444 1 1 70 CYS HB3 H -10.899 -10.860 -46.774 1.00 . A A . 70 CYS HB3 1 1
8 13445 1 1 70 CYS HG H -10.010 -11.689 -43.912 1.00 . A A . 70 CYS HG 1 1
8 13446 1 1 70 CYS N N -11.890 -8.987 -44.136 1.00 . A A . 70 CYS N 1 1
8 13447 1 1 70 CYS O O -12.262 -7.974 -46.822 1.00 . A A . 70 CYS O 1 1
8 13448 1 1 70 CYS SG S -10.915 -12.130 -44.773 1.00 . A A . 70 CYS SG 1 1
8 13449 1 1 71 ARG C C -9.741 -6.912 -49.089 1.00 . A A . 71 ARG C 1 1
8 13450 1 1 71 ARG CA C -9.877 -6.548 -47.588 1.00 . A A . 71 ARG CA 1 1
8 13451 1 1 71 ARG CB C -8.734 -5.646 -47.183 1.00 . A A . 71 ARG CB 1 1
8 13452 1 1 71 ARG CD C -8.347 -3.341 -46.441 1.00 . A A . 71 ARG CD 1 1
8 13453 1 1 71 ARG CG C -9.140 -4.575 -46.204 1.00 . A A . 71 ARG CG 1 1
8 13454 1 1 71 ARG CZ C -8.786 -1.096 -47.294 1.00 . A A . 71 ARG CZ 1 1
8 13455 1 1 71 ARG H H -9.126 -8.093 -46.323 1.00 . A A . 71 ARG H 1 1
8 13456 1 1 71 ARG HA H -10.803 -6.016 -47.475 1.00 . A A . 71 ARG HA 1 1
8 13457 1 1 71 ARG HB2 H -7.962 -6.250 -46.738 1.00 . A A . 71 ARG HB2 1 1
8 13458 1 1 71 ARG HB3 H -8.348 -5.172 -48.074 1.00 . A A . 71 ARG HB3 1 1
8 13459 1 1 71 ARG HD2 H -7.669 -3.183 -45.620 1.00 . A A . 71 ARG HD2 1 1
8 13460 1 1 71 ARG HD3 H -7.785 -3.475 -47.355 1.00 . A A . 71 ARG HD3 1 1
8 13461 1 1 71 ARG HE H -10.140 -2.242 -46.350 1.00 . A A . 71 ARG HE 1 1
8 13462 1 1 71 ARG HG2 H -10.189 -4.340 -46.336 1.00 . A A . 71 ARG HG2 1 1
8 13463 1 1 71 ARG HG3 H -8.964 -4.918 -45.201 1.00 . A A . 71 ARG HG3 1 1
8 13464 1 1 71 ARG HH11 H -6.843 -1.403 -46.884 1.00 . A A . 71 ARG HH11 1 1
8 13465 1 1 71 ARG HH12 H -7.175 0.039 -47.752 1.00 . A A . 71 ARG HH12 1 1
8 13466 1 1 71 ARG HH21 H -10.639 -0.452 -47.717 1.00 . A A . 71 ARG HH21 1 1
8 13467 1 1 71 ARG HH22 H -9.353 0.421 -48.462 1.00 . A A . 71 ARG HH22 1 1
8 13468 1 1 71 ARG N N -9.963 -7.718 -46.669 1.00 . A A . 71 ARG N 1 1
8 13469 1 1 71 ARG NE N -9.199 -2.162 -46.616 1.00 . A A . 71 ARG NE 1 1
8 13470 1 1 71 ARG NH1 N -7.499 -0.796 -47.341 1.00 . A A . 71 ARG NH1 1 1
8 13471 1 1 71 ARG NH2 N -9.654 -0.288 -47.843 1.00 . A A . 71 ARG NH2 1 1
8 13472 1 1 71 ARG O O -9.887 -6.008 -49.969 1.00 . A A . 71 ARG O 1 1
8 13473 1 1 72 LYS C C -10.740 -9.251 -51.366 1.00 . A A . 72 LYS C 1 1
8 13474 1 1 72 LYS CA C -9.425 -8.781 -50.717 1.00 . A A . 72 LYS CA 1 1
8 13475 1 1 72 LYS CB C -8.432 -9.918 -50.702 1.00 . A A . 72 LYS CB 1 1
8 13476 1 1 72 LYS CD C -6.172 -10.750 -51.284 1.00 . A A . 72 LYS CD 1 1
8 13477 1 1 72 LYS CE C -4.838 -10.405 -51.913 1.00 . A A . 72 LYS CE 1 1
8 13478 1 1 72 LYS CG C -7.098 -9.553 -51.275 1.00 . A A . 72 LYS CG 1 1
8 13479 1 1 72 LYS H H -9.632 -8.887 -48.620 1.00 . A A . 72 LYS H 1 1
8 13480 1 1 72 LYS HA H -9.050 -7.972 -51.295 1.00 . A A . 72 LYS HA 1 1
8 13481 1 1 72 LYS HB2 H -8.296 -10.248 -49.678 1.00 . A A . 72 LYS HB2 1 1
8 13482 1 1 72 LYS HB3 H -8.850 -10.729 -51.275 1.00 . A A . 72 LYS HB3 1 1
8 13483 1 1 72 LYS HD2 H -6.011 -11.078 -50.267 1.00 . A A . 72 LYS HD2 1 1
8 13484 1 1 72 LYS HD3 H -6.636 -11.544 -51.851 1.00 . A A . 72 LYS HD3 1 1
8 13485 1 1 72 LYS HE2 H -5.015 -9.988 -52.894 1.00 . A A . 72 LYS HE2 1 1
8 13486 1 1 72 LYS HE3 H -4.343 -9.671 -51.295 1.00 . A A . 72 LYS HE3 1 1
8 13487 1 1 72 LYS HG2 H -7.240 -9.201 -52.284 1.00 . A A . 72 LYS HG2 1 1
8 13488 1 1 72 LYS HG3 H -6.664 -8.771 -50.671 1.00 . A A . 72 LYS HG3 1 1
8 13489 1 1 72 LYS HZ1 H -3.046 -11.330 -52.448 1.00 . A A . 72 LYS HZ1 1 1
8 13490 1 1 72 LYS HZ2 H -4.412 -12.302 -52.667 1.00 . A A . 72 LYS HZ2 1 1
8 13491 1 1 72 LYS HZ3 H -3.807 -12.032 -51.111 1.00 . A A . 72 LYS HZ3 1 1
8 13492 1 1 72 LYS N N -9.601 -8.249 -49.372 1.00 . A A . 72 LYS N 1 1
8 13493 1 1 72 LYS NZ N -3.964 -11.601 -52.043 1.00 . A A . 72 LYS NZ 1 1
8 13494 1 1 72 LYS O O -11.071 -8.756 -52.469 1.00 . A A . 72 LYS O 1 1
8 13495 1 1 73 CYS C C -14.003 -9.846 -50.643 1.00 . A A . 73 CYS C 1 1
8 13496 1 1 73 CYS CA C -12.766 -10.656 -51.083 1.00 . A A . 73 CYS CA 1 1
8 13497 1 1 73 CYS CB C -12.893 -12.102 -50.612 1.00 . A A . 73 CYS CB 1 1
8 13498 1 1 73 CYS H H -11.210 -10.399 -49.714 1.00 . A A . 73 CYS H 1 1
8 13499 1 1 73 CYS HA H -12.718 -10.626 -52.150 1.00 . A A . 73 CYS HA 1 1
8 13500 1 1 73 CYS HB2 H -13.894 -12.432 -50.804 1.00 . A A . 73 CYS HB2 1 1
8 13501 1 1 73 CYS HB3 H -12.200 -12.708 -51.185 1.00 . A A . 73 CYS HB3 1 1
8 13502 1 1 73 CYS HG H -11.231 -12.419 -48.703 1.00 . A A . 73 CYS HG 1 1
8 13503 1 1 73 CYS N N -11.506 -10.090 -50.600 1.00 . A A . 73 CYS N 1 1
8 13504 1 1 73 CYS O O -15.077 -9.970 -51.303 1.00 . A A . 73 CYS O 1 1
8 13505 1 1 73 CYS SG S -12.548 -12.395 -48.845 1.00 . A A . 73 CYS SG 1 1
8 13506 1 1 74 GLY C C -15.566 -8.843 -47.829 1.00 . A A . 74 GLY C 1 1
8 13507 1 1 74 GLY CA C -14.893 -8.217 -49.014 1.00 . A A . 74 GLY CA 1 1
8 13508 1 1 74 GLY H H -12.906 -8.881 -49.197 1.00 . A A . 74 GLY H 1 1
8 13509 1 1 74 GLY HA2 H -14.495 -7.265 -48.707 1.00 . A A . 74 GLY HA2 1 1
8 13510 1 1 74 GLY HA3 H -15.619 -8.074 -49.783 1.00 . A A . 74 GLY HA3 1 1
8 13511 1 1 74 GLY N N -13.814 -9.006 -49.566 1.00 . A A . 74 GLY N 1 1
8 13512 1 1 74 GLY O O -16.278 -8.116 -47.106 1.00 . A A . 74 GLY O 1 1
8 13513 1 1 75 PHE C C -15.530 -10.419 -45.204 1.00 . A A . 75 PHE C 1 1
8 13514 1 1 75 PHE CA C -15.907 -11.018 -46.580 1.00 . A A . 75 PHE CA 1 1
8 13515 1 1 75 PHE CB C -15.422 -12.482 -46.647 1.00 . A A . 75 PHE CB 1 1
8 13516 1 1 75 PHE CD1 C -17.424 -14.007 -46.877 1.00 . A A . 75 PHE CD1 1 1
8 13517 1 1 75 PHE CD2 C -16.321 -13.903 -44.757 1.00 . A A . 75 PHE CD2 1 1
8 13518 1 1 75 PHE CE1 C -18.327 -14.890 -46.365 1.00 . A A . 75 PHE CE1 1 1
8 13519 1 1 75 PHE CE2 C -17.221 -14.788 -44.235 1.00 . A A . 75 PHE CE2 1 1
8 13520 1 1 75 PHE CG C -16.411 -13.500 -46.086 1.00 . A A . 75 PHE CG 1 1
8 13521 1 1 75 PHE CZ C -18.230 -15.286 -45.042 1.00 . A A . 75 PHE CZ 1 1
8 13522 1 1 75 PHE H H -14.800 -10.698 -48.356 1.00 . A A . 75 PHE H 1 1
8 13523 1 1 75 PHE HA H -16.979 -11.004 -46.703 1.00 . A A . 75 PHE HA 1 1
8 13524 1 1 75 PHE HB2 H -15.210 -12.737 -47.674 1.00 . A A . 75 PHE HB2 1 1
8 13525 1 1 75 PHE HB3 H -14.512 -12.551 -46.071 1.00 . A A . 75 PHE HB3 1 1
8 13526 1 1 75 PHE HD1 H -17.498 -13.682 -47.906 1.00 . A A . 75 PHE HD1 1 1
8 13527 1 1 75 PHE HD2 H -15.534 -13.490 -44.128 1.00 . A A . 75 PHE HD2 1 1
8 13528 1 1 75 PHE HE1 H -19.109 -15.274 -46.990 1.00 . A A . 75 PHE HE1 1 1
8 13529 1 1 75 PHE HE2 H -17.143 -15.096 -43.202 1.00 . A A . 75 PHE HE2 1 1
8 13530 1 1 75 PHE HZ H -18.939 -15.983 -44.641 1.00 . A A . 75 PHE HZ 1 1
8 13531 1 1 75 PHE N N -15.357 -10.225 -47.679 1.00 . A A . 75 PHE N 1 1
8 13532 1 1 75 PHE O O -14.369 -10.031 -44.964 1.00 . A A . 75 PHE O 1 1
8 13533 1 1 76 VAL C C -16.432 -10.881 -41.973 1.00 . A A . 76 VAL C 1 1
8 13534 1 1 76 VAL CA C -16.438 -9.756 -43.030 1.00 . A A . 76 VAL CA 1 1
8 13535 1 1 76 VAL CB C -17.559 -8.657 -42.736 1.00 . A A . 76 VAL CB 1 1
8 13536 1 1 76 VAL CG1 C -18.971 -9.257 -42.765 1.00 . A A . 76 VAL CG1 1 1
8 13537 1 1 76 VAL CG2 C -17.282 -7.951 -41.399 1.00 . A A . 76 VAL CG2 1 1
8 13538 1 1 76 VAL H H -17.458 -10.615 -44.673 1.00 . A A . 76 VAL H 1 1
8 13539 1 1 76 VAL HA H -15.478 -9.243 -43.012 1.00 . A A . 76 VAL HA 1 1
8 13540 1 1 76 VAL HB H -17.488 -7.909 -43.526 1.00 . A A . 76 VAL HB 1 1
8 13541 1 1 76 VAL HG11 H -19.594 -8.759 -43.498 1.00 . A A . 76 VAL HG11 1 1
8 13542 1 1 76 VAL HG12 H -19.421 -9.179 -41.789 1.00 . A A . 76 VAL HG12 1 1
8 13543 1 1 76 VAL HG13 H -18.863 -10.300 -43.034 1.00 . A A . 76 VAL HG13 1 1
8 13544 1 1 76 VAL HG21 H -16.228 -8.056 -41.164 1.00 . A A . 76 VAL HG21 1 1
8 13545 1 1 76 VAL HG22 H -17.870 -8.420 -40.633 1.00 . A A . 76 VAL HG22 1 1
8 13546 1 1 76 VAL HG23 H -17.529 -6.898 -41.460 1.00 . A A . 76 VAL HG23 1 1
8 13547 1 1 76 VAL N N -16.561 -10.325 -44.362 1.00 . A A . 76 VAL N 1 1
8 13548 1 1 76 VAL O O -17.319 -11.776 -41.986 1.00 . A A . 76 VAL O 1 1
8 13549 1 1 77 PHE C C -15.893 -11.037 -38.684 1.00 . A A . 77 PHE C 1 1
8 13550 1 1 77 PHE CA C -15.376 -11.683 -39.956 1.00 . A A . 77 PHE CA 1 1
8 13551 1 1 77 PHE CB C -13.932 -12.177 -39.784 1.00 . A A . 77 PHE CB 1 1
8 13552 1 1 77 PHE CD1 C -13.141 -13.126 -41.986 1.00 . A A . 77 PHE CD1 1 1
8 13553 1 1 77 PHE CD2 C -13.664 -14.645 -40.209 1.00 . A A . 77 PHE CD2 1 1
8 13554 1 1 77 PHE CE1 C -12.822 -14.177 -42.797 1.00 . A A . 77 PHE CE1 1 1
8 13555 1 1 77 PHE CE2 C -13.347 -15.700 -41.018 1.00 . A A . 77 PHE CE2 1 1
8 13556 1 1 77 PHE CG C -13.567 -13.342 -40.679 1.00 . A A . 77 PHE CG 1 1
8 13557 1 1 77 PHE CZ C -12.924 -15.468 -42.318 1.00 . A A . 77 PHE CZ 1 1
8 13558 1 1 77 PHE H H -14.754 -10.082 -41.102 1.00 . A A . 77 PHE H 1 1
8 13559 1 1 77 PHE HA H -16.012 -12.517 -40.196 1.00 . A A . 77 PHE HA 1 1
8 13560 1 1 77 PHE HB2 H -13.262 -11.361 -40.007 1.00 . A A . 77 PHE HB2 1 1
8 13561 1 1 77 PHE HB3 H -13.796 -12.480 -38.759 1.00 . A A . 77 PHE HB3 1 1
8 13562 1 1 77 PHE HD1 H -13.070 -12.112 -42.358 1.00 . A A . 77 PHE HD1 1 1
8 13563 1 1 77 PHE HD2 H -14.001 -14.820 -39.194 1.00 . A A . 77 PHE HD2 1 1
8 13564 1 1 77 PHE HE1 H -12.498 -13.995 -43.806 1.00 . A A . 77 PHE HE1 1 1
8 13565 1 1 77 PHE HE2 H -13.425 -16.706 -40.643 1.00 . A A . 77 PHE HE2 1 1
8 13566 1 1 77 PHE HZ H -12.672 -16.297 -42.953 1.00 . A A . 77 PHE HZ 1 1
8 13567 1 1 77 PHE N N -15.459 -10.775 -41.077 1.00 . A A . 77 PHE N 1 1
8 13568 1 1 77 PHE O O -15.806 -9.794 -38.506 1.00 . A A . 77 PHE O 1 1
8 13569 1 1 78 LYS C C -15.800 -10.974 -35.582 1.00 . A A . 78 LYS C 1 1
8 13570 1 1 78 LYS CA C -16.960 -11.468 -36.474 1.00 . A A . 78 LYS CA 1 1
8 13571 1 1 78 LYS CB C -17.707 -12.594 -35.775 1.00 . A A . 78 LYS CB 1 1
8 13572 1 1 78 LYS CD C -19.988 -12.480 -34.757 1.00 . A A . 78 LYS CD 1 1
8 13573 1 1 78 LYS CE C -21.095 -11.445 -34.859 1.00 . A A . 78 LYS CE 1 1
8 13574 1 1 78 LYS CG C -19.199 -12.581 -36.047 1.00 . A A . 78 LYS CG 1 1
8 13575 1 1 78 LYS H H -16.517 -12.880 -38.028 1.00 . A A . 78 LYS H 1 1
8 13576 1 1 78 LYS HA H -17.639 -10.652 -36.650 1.00 . A A . 78 LYS HA 1 1
8 13577 1 1 78 LYS HB2 H -17.299 -13.535 -36.113 1.00 . A A . 78 LYS HB2 1 1
8 13578 1 1 78 LYS HB3 H -17.551 -12.498 -34.714 1.00 . A A . 78 LYS HB3 1 1
8 13579 1 1 78 LYS HD2 H -20.423 -13.442 -34.541 1.00 . A A . 78 LYS HD2 1 1
8 13580 1 1 78 LYS HD3 H -19.315 -12.198 -33.957 1.00 . A A . 78 LYS HD3 1 1
8 13581 1 1 78 LYS HE2 H -20.649 -10.461 -34.902 1.00 . A A . 78 LYS HE2 1 1
8 13582 1 1 78 LYS HE3 H -21.656 -11.625 -35.764 1.00 . A A . 78 LYS HE3 1 1
8 13583 1 1 78 LYS HG2 H -19.434 -11.729 -36.674 1.00 . A A . 78 LYS HG2 1 1
8 13584 1 1 78 LYS HG3 H -19.465 -13.490 -36.558 1.00 . A A . 78 LYS HG3 1 1
8 13585 1 1 78 LYS HZ1 H -22.637 -10.669 -33.683 1.00 . A A . 78 LYS HZ1 1 1
8 13586 1 1 78 LYS HZ2 H -21.474 -11.532 -32.807 1.00 . A A . 78 LYS HZ2 1 1
8 13587 1 1 78 LYS HZ3 H -22.608 -12.359 -33.749 1.00 . A A . 78 LYS HZ3 1 1
8 13588 1 1 78 LYS N N -16.452 -11.908 -37.791 1.00 . A A . 78 LYS N 1 1
8 13589 1 1 78 LYS NZ N -22.018 -11.506 -33.693 1.00 . A A . 78 LYS NZ 1 1
8 13590 1 1 78 LYS O O -14.654 -11.482 -35.724 1.00 . A A . 78 LYS O 1 1
8 13591 1 1 79 ALA C C -14.606 -10.296 -32.760 1.00 . A A . 79 ALA C 1 1
8 13592 1 1 79 ALA CA C -15.094 -9.306 -33.839 1.00 . A A . 79 ALA CA 1 1
8 13593 1 1 79 ALA CB C -15.646 -8.064 -33.213 1.00 . A A . 79 ALA CB 1 1
8 13594 1 1 79 ALA H H -17.028 -9.633 -34.669 1.00 . A A . 79 ALA H 1 1
8 13595 1 1 79 ALA HA H -14.256 -9.027 -34.466 1.00 . A A . 79 ALA HA 1 1
8 13596 1 1 79 ALA HB1 H -16.720 -8.072 -33.321 1.00 . A A . 79 ALA HB1 1 1
8 13597 1 1 79 ALA HB2 H -15.232 -7.200 -33.703 1.00 . A A . 79 ALA HB2 1 1
8 13598 1 1 79 ALA HB3 H -15.381 -8.064 -32.172 1.00 . A A . 79 ALA HB3 1 1
8 13599 1 1 79 ALA N N -16.099 -9.941 -34.718 1.00 . A A . 79 ALA N 1 1
8 13600 1 1 79 ALA O O -15.429 -10.872 -31.982 1.00 . A A . 79 ALA O 1 1
8 13601 1 1 80 GLU C C -11.429 -10.929 -31.246 1.00 . A A . 80 GLU C 1 1
8 13602 1 1 80 GLU CA C -12.618 -11.573 -32.009 1.00 . A A . 80 GLU CA 1 1
8 13603 1 1 80 GLU CB C -12.179 -12.775 -32.856 1.00 . A A . 80 GLU CB 1 1
8 13604 1 1 80 GLU CD C -12.700 -15.079 -33.723 1.00 . A A . 80 GLU CD 1 1
8 13605 1 1 80 GLU CG C -13.210 -13.890 -32.939 1.00 . A A . 80 GLU CG 1 1
8 13606 1 1 80 GLU H H -12.702 -10.038 -33.428 1.00 . A A . 80 GLU H 1 1
8 13607 1 1 80 GLU HA H -13.353 -11.905 -31.268 1.00 . A A . 80 GLU HA 1 1
8 13608 1 1 80 GLU HB2 H -11.973 -12.423 -33.851 1.00 . A A . 80 GLU HB2 1 1
8 13609 1 1 80 GLU HB3 H -11.276 -13.181 -32.428 1.00 . A A . 80 GLU HB3 1 1
8 13610 1 1 80 GLU HG2 H -13.458 -14.211 -31.936 1.00 . A A . 80 GLU HG2 1 1
8 13611 1 1 80 GLU HG3 H -14.096 -13.507 -33.424 1.00 . A A . 80 GLU HG3 1 1
8 13612 1 1 80 GLU N N -13.279 -10.573 -32.844 1.00 . A A . 80 GLU N 1 1
8 13613 1 1 80 GLU O O -11.203 -9.698 -31.318 1.00 . A A . 80 GLU O 1 1
8 13614 1 1 80 GLU OE1 O -12.857 -15.086 -34.964 1.00 . A A . 80 GLU OE1 1 1
8 13615 1 1 80 GLU OE2 O -12.131 -15.996 -33.097 1.00 . A A . 80 GLU OE2 1 1
8 13616 1 1 81 ILE C C -8.356 -11.989 -30.197 1.00 . A A . 81 ILE C 1 1
8 13617 1 1 81 ILE CA C -9.651 -11.390 -29.605 1.00 . A A . 81 ILE CA 1 1
8 13618 1 1 81 ILE CB C -9.849 -11.781 -28.099 1.00 . A A . 81 ILE CB 1 1
8 13619 1 1 81 ILE CD1 C -10.187 -14.198 -27.344 1.00 . A A . 81 ILE CD1 1 1
8 13620 1 1 81 ILE CG1 C -10.816 -12.983 -27.958 1.00 . A A . 81 ILE CG1 1 1
8 13621 1 1 81 ILE CG2 C -10.346 -10.579 -27.332 1.00 . A A . 81 ILE CG2 1 1
8 13622 1 1 81 ILE H H -11.064 -12.748 -30.455 1.00 . A A . 81 ILE H 1 1
8 13623 1 1 81 ILE HA H -9.566 -10.319 -29.657 1.00 . A A . 81 ILE HA 1 1
8 13624 1 1 81 ILE HB H -8.881 -12.047 -27.714 1.00 . A A . 81 ILE HB 1 1
8 13625 1 1 81 ILE HD11 H -9.405 -13.885 -26.667 1.00 . A A . 81 ILE HD11 1 1
8 13626 1 1 81 ILE HD12 H -9.762 -14.818 -28.132 1.00 . A A . 81 ILE HD12 1 1
8 13627 1 1 81 ILE HD13 H -10.936 -14.756 -26.815 1.00 . A A . 81 ILE HD13 1 1
8 13628 1 1 81 ILE HG12 H -11.683 -12.699 -27.377 1.00 . A A . 81 ILE HG12 1 1
8 13629 1 1 81 ILE HG13 H -11.149 -13.263 -28.957 1.00 . A A . 81 ILE HG13 1 1
8 13630 1 1 81 ILE HG21 H -10.414 -9.722 -28.007 1.00 . A A . 81 ILE HG21 1 1
8 13631 1 1 81 ILE HG22 H -9.661 -10.358 -26.542 1.00 . A A . 81 ILE HG22 1 1
8 13632 1 1 81 ILE HG23 H -11.320 -10.798 -26.940 1.00 . A A . 81 ILE HG23 1 1
8 13633 1 1 81 ILE N N -10.787 -11.780 -30.420 1.00 . A A . 81 ILE N 1 1
8 13634 1 1 81 ILE O O -7.592 -11.246 -30.873 1.00 . A A . 81 ILE O 1 1
8 13635 1 1 82 ASN C C -7.294 -14.178 -32.036 1.00 . A A . 82 ASN C 1 1
8 13636 1 1 82 ASN CA C -7.004 -14.074 -30.535 1.00 . A A . 82 ASN CA 1 1
8 13637 1 1 82 ASN CB C -6.886 -15.471 -29.899 1.00 . A A . 82 ASN CB 1 1
8 13638 1 1 82 ASN CG C -5.808 -15.540 -28.836 1.00 . A A . 82 ASN CG 1 1
8 13639 1 1 82 ASN H H -8.624 -13.739 -29.176 1.00 . A A . 82 ASN H 1 1
8 13640 1 1 82 ASN HA H -6.075 -13.549 -30.362 1.00 . A A . 82 ASN HA 1 1
8 13641 1 1 82 ASN HB2 H -7.831 -15.723 -29.441 1.00 . A A . 82 ASN HB2 1 1
8 13642 1 1 82 ASN HB3 H -6.653 -16.182 -30.666 1.00 . A A . 82 ASN HB3 1 1
8 13643 1 1 82 ASN HD21 H -7.170 -15.222 -27.427 1.00 . A A . 82 ASN HD21 1 1
8 13644 1 1 82 ASN HD22 H -5.570 -15.498 -26.873 1.00 . A A . 82 ASN HD22 1 1
8 13645 1 1 82 ASN N N -8.095 -13.311 -29.891 1.00 . A A . 82 ASN N 1 1
8 13646 1 1 82 ASN ND2 N -6.219 -15.384 -27.585 1.00 . A A . 82 ASN ND2 1 1
8 13647 1 1 82 ASN O O -8.501 -14.298 -32.436 1.00 . A A . 82 ASN O 1 1
8 13648 1 1 82 ASN OD1 O -4.625 -15.695 -29.140 1.00 . A A . 82 ASN OD1 1 1
8 13649 1 1 83 ILE C C -6.014 -15.424 -34.948 1.00 . A A . 83 ILE C 1 1
8 13650 1 1 83 ILE CA C -6.332 -14.038 -34.277 1.00 . A A . 83 ILE CA 1 1
8 13651 1 1 83 ILE CB C -5.405 -12.912 -34.853 1.00 . A A . 83 ILE CB 1 1
8 13652 1 1 83 ILE CD1 C -6.277 -10.566 -35.297 1.00 . A A . 83 ILE CD1 1 1
8 13653 1 1 83 ILE CG1 C -6.205 -11.996 -35.784 1.00 . A A . 83 ILE CG1 1 1
8 13654 1 1 83 ILE CG2 C -4.168 -13.476 -35.569 1.00 . A A . 83 ILE CG2 1 1
8 13655 1 1 83 ILE H H -5.341 -14.227 -32.462 1.00 . A A . 83 ILE H 1 1
8 13656 1 1 83 ILE HA H -7.348 -13.784 -34.528 1.00 . A A . 83 ILE HA 1 1
8 13657 1 1 83 ILE HB H -5.072 -12.339 -34.006 1.00 . A A . 83 ILE HB 1 1
8 13658 1 1 83 ILE HD11 H -5.296 -10.259 -34.966 1.00 . A A . 83 ILE HD11 1 1
8 13659 1 1 83 ILE HD12 H -6.973 -10.501 -34.474 1.00 . A A . 83 ILE HD12 1 1
8 13660 1 1 83 ILE HD13 H -6.605 -9.924 -36.103 1.00 . A A . 83 ILE HD13 1 1
8 13661 1 1 83 ILE HG12 H -5.744 -11.993 -36.757 1.00 . A A . 83 ILE HG12 1 1
8 13662 1 1 83 ILE HG13 H -7.221 -12.362 -35.873 1.00 . A A . 83 ILE HG13 1 1
8 13663 1 1 83 ILE HG21 H -4.309 -13.409 -36.642 1.00 . A A . 83 ILE HG21 1 1
8 13664 1 1 83 ILE HG22 H -4.077 -14.508 -35.280 1.00 . A A . 83 ILE HG22 1 1
8 13665 1 1 83 ILE HG23 H -3.273 -12.937 -35.285 1.00 . A A . 83 ILE HG23 1 1
8 13666 1 1 83 ILE N N -6.222 -14.112 -32.841 1.00 . A A . 83 ILE N 1 1
8 13667 1 1 83 ILE O O -5.130 -16.177 -34.454 1.00 . A A . 83 ILE O 1 1
8 13668 1 1 84 PRO C C -5.115 -16.631 -37.901 1.00 . A A . 84 PRO C 1 1
8 13669 1 1 84 PRO CA C -6.346 -16.880 -36.970 1.00 . A A . 84 PRO CA 1 1
8 13670 1 1 84 PRO CB C -7.614 -17.131 -37.783 1.00 . A A . 84 PRO CB 1 1
8 13671 1 1 84 PRO CD C -7.976 -15.108 -36.670 1.00 . A A . 84 PRO CD 1 1
8 13672 1 1 84 PRO CG C -8.683 -16.338 -37.109 1.00 . A A . 84 PRO CG 1 1
8 13673 1 1 84 PRO HA H -6.127 -17.721 -36.355 1.00 . A A . 84 PRO HA 1 1
8 13674 1 1 84 PRO HB2 H -7.454 -16.801 -38.791 1.00 . A A . 84 PRO HB2 1 1
8 13675 1 1 84 PRO HB3 H -7.824 -18.183 -37.758 1.00 . A A . 84 PRO HB3 1 1
8 13676 1 1 84 PRO HD2 H -7.805 -14.452 -37.503 1.00 . A A . 84 PRO HD2 1 1
8 13677 1 1 84 PRO HD3 H -8.514 -14.608 -35.898 1.00 . A A . 84 PRO HD3 1 1
8 13678 1 1 84 PRO HG2 H -9.467 -16.100 -37.792 1.00 . A A . 84 PRO HG2 1 1
8 13679 1 1 84 PRO HG3 H -9.057 -16.868 -36.244 1.00 . A A . 84 PRO HG3 1 1
8 13680 1 1 84 PRO N N -6.714 -15.738 -36.136 1.00 . A A . 84 PRO N 1 1
8 13681 1 1 84 PRO O O -4.743 -15.455 -38.178 1.00 . A A . 84 PRO O 1 1
8 13682 1 1 85 SER C C -3.859 -17.824 -40.755 1.00 . A A . 85 SER C 1 1
8 13683 1 1 85 SER CA C -3.377 -17.756 -39.292 1.00 . A A . 85 SER CA 1 1
8 13684 1 1 85 SER CB C -2.425 -18.901 -38.987 1.00 . A A . 85 SER CB 1 1
8 13685 1 1 85 SER H H -4.865 -18.624 -38.036 1.00 . A A . 85 SER H 1 1
8 13686 1 1 85 SER HA H -2.866 -16.828 -39.166 1.00 . A A . 85 SER HA 1 1
8 13687 1 1 85 SER HB2 H -2.878 -19.566 -38.262 1.00 . A A . 85 SER HB2 1 1
8 13688 1 1 85 SER HB3 H -2.227 -19.442 -39.897 1.00 . A A . 85 SER HB3 1 1
8 13689 1 1 85 SER HG H -0.524 -18.508 -39.125 1.00 . A A . 85 SER HG 1 1
8 13690 1 1 85 SER N N -4.503 -17.761 -38.339 1.00 . A A . 85 SER N 1 1
8 13691 1 1 85 SER O O -3.117 -17.430 -41.688 1.00 . A A . 85 SER O 1 1
8 13692 1 1 85 SER OG O -1.213 -18.401 -38.468 1.00 . A A . 85 SER OG 1 1
8 13693 1 1 86 ARG C C -7.287 -18.400 -42.101 1.00 . A A . 86 ARG C 1 1
8 13694 1 1 86 ARG CA C -5.764 -18.487 -42.230 1.00 . A A . 86 ARG CA 1 1
8 13695 1 1 86 ARG CB C -5.300 -19.840 -42.913 1.00 . A A . 86 ARG CB 1 1
8 13696 1 1 86 ARG CD C -5.074 -22.293 -42.721 1.00 . A A . 86 ARG CD 1 1
8 13697 1 1 86 ARG CG C -5.779 -21.108 -42.216 1.00 . A A . 86 ARG CG 1 1
8 13698 1 1 86 ARG CZ C -5.556 -24.595 -43.377 1.00 . A A . 86 ARG CZ 1 1
8 13699 1 1 86 ARG H H -5.628 -18.611 -40.103 1.00 . A A . 86 ARG H 1 1
8 13700 1 1 86 ARG HA H -5.435 -17.676 -42.844 1.00 . A A . 86 ARG HA 1 1
8 13701 1 1 86 ARG HB2 H -5.644 -19.865 -43.937 1.00 . A A . 86 ARG HB2 1 1
8 13702 1 1 86 ARG HB3 H -4.213 -19.851 -42.920 1.00 . A A . 86 ARG HB3 1 1
8 13703 1 1 86 ARG HD2 H -4.650 -22.034 -43.679 1.00 . A A . 86 ARG HD2 1 1
8 13704 1 1 86 ARG HD3 H -4.291 -22.552 -42.028 1.00 . A A . 86 ARG HD3 1 1
8 13705 1 1 86 ARG HE H -6.931 -23.264 -42.755 1.00 . A A . 86 ARG HE 1 1
8 13706 1 1 86 ARG HG2 H -5.586 -21.018 -41.157 1.00 . A A . 86 ARG HG2 1 1
8 13707 1 1 86 ARG HG3 H -6.829 -21.219 -42.404 1.00 . A A . 86 ARG HG3 1 1
8 13708 1 1 86 ARG HH11 H -3.607 -24.253 -42.992 1.00 . A A . 86 ARG HH11 1 1
8 13709 1 1 86 ARG HH12 H -3.957 -25.805 -43.646 1.00 . A A . 86 ARG HH12 1 1
8 13710 1 1 86 ARG HH21 H -7.396 -25.241 -43.853 1.00 . A A . 86 ARG HH21 1 1
8 13711 1 1 86 ARG HH22 H -6.090 -26.292 -44.279 1.00 . A A . 86 ARG HH22 1 1
8 13712 1 1 86 ARG N N -5.116 -18.335 -40.923 1.00 . A A . 86 ARG N 1 1
8 13713 1 1 86 ARG NE N -5.966 -23.430 -42.893 1.00 . A A . 86 ARG NE 1 1
8 13714 1 1 86 ARG NH1 N -4.269 -24.914 -43.357 1.00 . A A . 86 ARG NH1 1 1
8 13715 1 1 86 ARG NH2 N -6.411 -25.455 -43.857 1.00 . A A . 86 ARG NH2 1 1
8 13716 1 1 86 ARG O O -7.850 -18.853 -41.061 1.00 . A A . 86 ARG O 1 1
8 13717 1 1 87 CYS C C -9.970 -19.335 -43.580 1.00 . A A . 87 CYS C 1 1
8 13718 1 1 87 CYS CA C -9.376 -17.919 -43.325 1.00 . A A . 87 CYS CA 1 1
8 13719 1 1 87 CYS CB C -9.842 -16.976 -44.406 1.00 . A A . 87 CYS CB 1 1
8 13720 1 1 87 CYS H H -7.426 -17.639 -43.986 1.00 . A A . 87 CYS H 1 1
8 13721 1 1 87 CYS HA H -9.740 -17.585 -42.373 1.00 . A A . 87 CYS HA 1 1
8 13722 1 1 87 CYS HB2 H -9.238 -17.130 -45.280 1.00 . A A . 87 CYS HB2 1 1
8 13723 1 1 87 CYS HB3 H -10.877 -17.205 -44.641 1.00 . A A . 87 CYS HB3 1 1
8 13724 1 1 87 CYS HG H -9.209 -15.181 -42.726 1.00 . A A . 87 CYS HG 1 1
8 13725 1 1 87 CYS N N -7.932 -17.966 -43.224 1.00 . A A . 87 CYS N 1 1
8 13726 1 1 87 CYS O O -9.296 -20.175 -44.227 1.00 . A A . 87 CYS O 1 1
8 13727 1 1 87 CYS SG S -9.744 -15.238 -43.941 1.00 . A A . 87 CYS SG 1 1
8 13728 1 1 88 PRO C C -12.469 -21.206 -44.631 1.00 . A A . 88 PRO C 1 1
8 13729 1 1 88 PRO CA C -11.861 -21.009 -43.202 1.00 . A A . 88 PRO CA 1 1
8 13730 1 1 88 PRO CB C -12.969 -21.003 -42.165 1.00 . A A . 88 PRO CB 1 1
8 13731 1 1 88 PRO CD C -11.970 -18.904 -41.961 1.00 . A A . 88 PRO CD 1 1
8 13732 1 1 88 PRO CG C -12.561 -19.987 -41.150 1.00 . A A . 88 PRO CG 1 1
8 13733 1 1 88 PRO HA H -11.180 -21.814 -43.010 1.00 . A A . 88 PRO HA 1 1
8 13734 1 1 88 PRO HB2 H -13.893 -20.727 -42.645 1.00 . A A . 88 PRO HB2 1 1
8 13735 1 1 88 PRO HB3 H -13.046 -21.984 -41.741 1.00 . A A . 88 PRO HB3 1 1
8 13736 1 1 88 PRO HD2 H -12.746 -18.322 -42.430 1.00 . A A . 88 PRO HD2 1 1
8 13737 1 1 88 PRO HD3 H -11.326 -18.285 -41.369 1.00 . A A . 88 PRO HD3 1 1
8 13738 1 1 88 PRO HG2 H -13.411 -19.623 -40.606 1.00 . A A . 88 PRO HG2 1 1
8 13739 1 1 88 PRO HG3 H -11.811 -20.396 -40.484 1.00 . A A . 88 PRO HG3 1 1
8 13740 1 1 88 PRO N N -11.197 -19.687 -42.966 1.00 . A A . 88 PRO N 1 1
8 13741 1 1 88 PRO O O -12.695 -22.376 -45.061 1.00 . A A . 88 PRO O 1 1
8 13742 1 1 89 LYS C C -12.017 -20.280 -47.742 1.00 . A A . 89 LYS C 1 1
8 13743 1 1 89 LYS CA C -13.174 -20.083 -46.726 1.00 . A A . 89 LYS CA 1 1
8 13744 1 1 89 LYS CB C -13.991 -18.843 -47.015 1.00 . A A . 89 LYS CB 1 1
8 13745 1 1 89 LYS CD C -16.152 -17.867 -47.688 1.00 . A A . 89 LYS CD 1 1
8 13746 1 1 89 LYS CE C -17.518 -18.131 -48.281 1.00 . A A . 89 LYS CE 1 1
8 13747 1 1 89 LYS CG C -15.374 -19.143 -47.519 1.00 . A A . 89 LYS CG 1 1
8 13748 1 1 89 LYS H H -12.361 -19.160 -44.949 1.00 . A A . 89 LYS H 1 1
8 13749 1 1 89 LYS HA H -13.800 -20.952 -46.796 1.00 . A A . 89 LYS HA 1 1
8 13750 1 1 89 LYS HB2 H -14.062 -18.269 -46.106 1.00 . A A . 89 LYS HB2 1 1
8 13751 1 1 89 LYS HB3 H -13.470 -18.266 -47.762 1.00 . A A . 89 LYS HB3 1 1
8 13752 1 1 89 LYS HD2 H -16.267 -17.400 -46.721 1.00 . A A . 89 LYS HD2 1 1
8 13753 1 1 89 LYS HD3 H -15.599 -17.212 -48.345 1.00 . A A . 89 LYS HD3 1 1
8 13754 1 1 89 LYS HE2 H -17.427 -18.903 -49.031 1.00 . A A . 89 LYS HE2 1 1
8 13755 1 1 89 LYS HE3 H -18.176 -18.467 -47.495 1.00 . A A . 89 LYS HE3 1 1
8 13756 1 1 89 LYS HG2 H -15.297 -19.650 -48.468 1.00 . A A . 89 LYS HG2 1 1
8 13757 1 1 89 LYS HG3 H -15.873 -19.780 -46.801 1.00 . A A . 89 LYS HG3 1 1
8 13758 1 1 89 LYS HZ1 H -18.040 -16.115 -48.235 1.00 . A A . 89 LYS HZ1 1 1
8 13759 1 1 89 LYS HZ2 H -19.077 -17.070 -49.170 1.00 . A A . 89 LYS HZ2 1 1
8 13760 1 1 89 LYS HZ3 H -17.545 -16.659 -49.757 1.00 . A A . 89 LYS HZ3 1 1
8 13761 1 1 89 LYS N N -12.658 -20.048 -45.339 1.00 . A A . 89 LYS N 1 1
8 13762 1 1 89 LYS NZ N -18.084 -16.908 -48.905 1.00 . A A . 89 LYS NZ 1 1
8 13763 1 1 89 LYS O O -11.974 -21.349 -48.396 1.00 . A A . 89 LYS O 1 1
8 13764 1 1 90 CYS C C -8.646 -19.196 -47.845 1.00 . A A . 90 CYS C 1 1
8 13765 1 1 90 CYS CA C -9.934 -19.322 -48.688 1.00 . A A . 90 CYS CA 1 1
8 13766 1 1 90 CYS CB C -10.030 -18.208 -49.769 1.00 . A A . 90 CYS CB 1 1
8 13767 1 1 90 CYS H H -11.193 -18.507 -47.257 1.00 . A A . 90 CYS H 1 1
8 13768 1 1 90 CYS HA H -9.937 -20.271 -49.167 1.00 . A A . 90 CYS HA 1 1
8 13769 1 1 90 CYS HB2 H -9.079 -18.131 -50.249 1.00 . A A . 90 CYS HB2 1 1
8 13770 1 1 90 CYS HB3 H -10.780 -18.499 -50.500 1.00 . A A . 90 CYS HB3 1 1
8 13771 1 1 90 CYS HG H -11.561 -16.179 -49.754 1.00 . A A . 90 CYS HG 1 1
8 13772 1 1 90 CYS N N -11.092 -19.281 -47.834 1.00 . A A . 90 CYS N 1 1
8 13773 1 1 90 CYS O O -8.711 -19.194 -46.581 1.00 . A A . 90 CYS O 1 1
8 13774 1 1 90 CYS SG S -10.451 -16.553 -49.154 1.00 . A A . 90 CYS SG 1 1
8 13775 1 1 91 LYS C C -5.748 -17.330 -48.009 1.00 . A A . 91 LYS C 1 1
8 13776 1 1 91 LYS CA C -6.208 -18.804 -47.935 1.00 . A A . 91 LYS CA 1 1
8 13777 1 1 91 LYS CB C -5.179 -19.721 -48.569 1.00 . A A . 91 LYS CB 1 1
8 13778 1 1 91 LYS CD C -3.882 -21.837 -48.439 1.00 . A A . 91 LYS CD 1 1
8 13779 1 1 91 LYS CE C -3.611 -23.095 -47.641 1.00 . A A . 91 LYS CE 1 1
8 13780 1 1 91 LYS CG C -4.927 -20.974 -47.772 1.00 . A A . 91 LYS CG 1 1
8 13781 1 1 91 LYS H H -7.577 -19.018 -49.543 1.00 . A A . 91 LYS H 1 1
8 13782 1 1 91 LYS HA H -6.333 -19.070 -46.908 1.00 . A A . 91 LYS HA 1 1
8 13783 1 1 91 LYS HB2 H -5.514 -19.992 -49.561 1.00 . A A . 91 LYS HB2 1 1
8 13784 1 1 91 LYS HB3 H -4.258 -19.170 -48.643 1.00 . A A . 91 LYS HB3 1 1
8 13785 1 1 91 LYS HD2 H -4.231 -22.107 -49.424 1.00 . A A . 91 LYS HD2 1 1
8 13786 1 1 91 LYS HD3 H -2.966 -21.266 -48.525 1.00 . A A . 91 LYS HD3 1 1
8 13787 1 1 91 LYS HE2 H -3.336 -22.816 -46.634 1.00 . A A . 91 LYS HE2 1 1
8 13788 1 1 91 LYS HE3 H -4.511 -23.689 -47.616 1.00 . A A . 91 LYS HE3 1 1
8 13789 1 1 91 LYS HG2 H -4.587 -20.693 -46.784 1.00 . A A . 91 LYS HG2 1 1
8 13790 1 1 91 LYS HG3 H -5.852 -21.526 -47.693 1.00 . A A . 91 LYS HG3 1 1
8 13791 1 1 91 LYS HZ1 H -2.884 -24.807 -48.590 1.00 . A A . 91 LYS HZ1 1 1
8 13792 1 1 91 LYS HZ2 H -1.780 -24.090 -47.527 1.00 . A A . 91 LYS HZ2 1 1
8 13793 1 1 91 LYS HZ3 H -2.083 -23.383 -49.034 1.00 . A A . 91 LYS HZ3 1 1
8 13794 1 1 91 LYS N N -7.512 -18.991 -48.559 1.00 . A A . 91 LYS N 1 1
8 13795 1 1 91 LYS NZ N -2.513 -23.900 -48.241 1.00 . A A . 91 LYS NZ 1 1
8 13796 1 1 91 LYS O O -4.518 -17.021 -48.002 1.00 . A A . 91 LYS O 1 1
8 13797 1 1 92 SER C C -5.887 -14.463 -46.804 1.00 . A A . 92 SER C 1 1
8 13798 1 1 92 SER CA C -6.538 -14.947 -48.125 1.00 . A A . 92 SER CA 1 1
8 13799 1 1 92 SER CB C -7.812 -14.184 -48.396 1.00 . A A . 92 SER CB 1 1
8 13800 1 1 92 SER H H -7.716 -16.736 -48.073 1.00 . A A . 92 SER H 1 1
8 13801 1 1 92 SER HA H -5.847 -14.777 -48.941 1.00 . A A . 92 SER HA 1 1
8 13802 1 1 92 SER HB2 H -8.482 -14.805 -48.977 1.00 . A A . 92 SER HB2 1 1
8 13803 1 1 92 SER HB3 H -8.264 -13.942 -47.449 1.00 . A A . 92 SER HB3 1 1
8 13804 1 1 92 SER HG H -8.139 -12.315 -48.802 1.00 . A A . 92 SER HG 1 1
8 13805 1 1 92 SER N N -6.776 -16.401 -48.075 1.00 . A A . 92 SER N 1 1
8 13806 1 1 92 SER O O -6.471 -14.628 -45.681 1.00 . A A . 92 SER O 1 1
8 13807 1 1 92 SER OG O -7.540 -12.989 -49.096 1.00 . A A . 92 SER OG 1 1
8 13808 1 1 93 GLU C C -3.899 -12.050 -45.509 1.00 . A A . 93 GLU C 1 1
8 13809 1 1 93 GLU CA C -3.794 -13.582 -45.807 1.00 . A A . 93 GLU CA 1 1
8 13810 1 1 93 GLU CB C -2.353 -13.986 -46.032 1.00 . A A . 93 GLU CB 1 1
8 13811 1 1 93 GLU CD C -0.904 -16.035 -46.126 1.00 . A A . 93 GLU CD 1 1
8 13812 1 1 93 GLU CG C -1.959 -15.279 -45.346 1.00 . A A . 93 GLU CG 1 1
8 13813 1 1 93 GLU H H -4.237 -13.921 -47.866 1.00 . A A . 93 GLU H 1 1
8 13814 1 1 93 GLU HA H -4.179 -14.101 -44.953 1.00 . A A . 93 GLU HA 1 1
8 13815 1 1 93 GLU HB2 H -2.191 -14.095 -47.093 1.00 . A A . 93 GLU HB2 1 1
8 13816 1 1 93 GLU HB3 H -1.723 -13.198 -45.659 1.00 . A A . 93 GLU HB3 1 1
8 13817 1 1 93 GLU HG2 H -1.571 -15.045 -44.366 1.00 . A A . 93 GLU HG2 1 1
8 13818 1 1 93 GLU HG3 H -2.835 -15.908 -45.246 1.00 . A A . 93 GLU HG3 1 1
8 13819 1 1 93 GLU N N -4.610 -14.029 -46.958 1.00 . A A . 93 GLU N 1 1
8 13820 1 1 93 GLU O O -3.244 -11.533 -44.547 1.00 . A A . 93 GLU O 1 1
8 13821 1 1 93 GLU OE1 O 0.300 -15.773 -45.906 1.00 . A A . 93 GLU OE1 1 1
8 13822 1 1 93 GLU OE2 O -1.276 -16.876 -46.968 1.00 . A A . 93 GLU OE2 1 1
8 13823 1 1 94 TRP C C -6.281 -9.650 -45.235 1.00 . A A . 94 TRP C 1 1
8 13824 1 1 94 TRP CA C -5.065 -9.931 -46.133 1.00 . A A . 94 TRP CA 1 1
8 13825 1 1 94 TRP CB C -5.267 -9.287 -47.501 1.00 . A A . 94 TRP CB 1 1
8 13826 1 1 94 TRP CD1 C -3.957 -7.100 -47.768 1.00 . A A . 94 TRP CD1 1 1
8 13827 1 1 94 TRP CD2 C -2.934 -8.892 -48.677 1.00 . A A . 94 TRP CD2 1 1
8 13828 1 1 94 TRP CE2 C -2.137 -7.762 -48.889 1.00 . A A . 94 TRP CE2 1 1
8 13829 1 1 94 TRP CE3 C -2.496 -10.141 -49.159 1.00 . A A . 94 TRP CE3 1 1
8 13830 1 1 94 TRP CG C -4.104 -8.446 -47.953 1.00 . A A . 94 TRP CG 1 1
8 13831 1 1 94 TRP CH2 C -0.529 -9.070 -50.019 1.00 . A A . 94 TRP CH2 1 1
8 13832 1 1 94 TRP CZ2 C -0.929 -7.839 -49.557 1.00 . A A . 94 TRP CZ2 1 1
8 13833 1 1 94 TRP CZ3 C -1.306 -10.216 -49.820 1.00 . A A . 94 TRP CZ3 1 1
8 13834 1 1 94 TRP H H -5.330 -11.859 -46.963 1.00 . A A . 94 TRP H 1 1
8 13835 1 1 94 TRP HA H -4.179 -9.525 -45.679 1.00 . A A . 94 TRP HA 1 1
8 13836 1 1 94 TRP HB2 H -5.420 -10.066 -48.231 1.00 . A A . 94 TRP HB2 1 1
8 13837 1 1 94 TRP HB3 H -6.143 -8.664 -47.450 1.00 . A A . 94 TRP HB3 1 1
8 13838 1 1 94 TRP HD1 H -4.671 -6.473 -47.249 1.00 . A A . 94 TRP HD1 1 1
8 13839 1 1 94 TRP HE1 H -2.448 -5.764 -48.320 1.00 . A A . 94 TRP HE1 1 1
8 13840 1 1 94 TRP HE3 H -3.089 -11.035 -49.007 1.00 . A A . 94 TRP HE3 1 1
8 13841 1 1 94 TRP HH2 H 0.400 -9.169 -50.545 1.00 . A A . 94 TRP HH2 1 1
8 13842 1 1 94 TRP HZ2 H -0.315 -6.969 -49.720 1.00 . A A . 94 TRP HZ2 1 1
8 13843 1 1 94 TRP HZ3 H -0.965 -11.163 -50.193 1.00 . A A . 94 TRP HZ3 1 1
8 13844 1 1 94 TRP N N -4.820 -11.359 -46.276 1.00 . A A . 94 TRP N 1 1
8 13845 1 1 94 TRP NE1 N -2.779 -6.681 -48.323 1.00 . A A . 94 TRP NE1 1 1
8 13846 1 1 94 TRP O O -7.462 -9.571 -45.700 1.00 . A A . 94 TRP O 1 1
8 13847 1 1 95 ILE C C -6.699 -8.048 -42.164 1.00 . A A . 95 ILE C 1 1
8 13848 1 1 95 ILE CA C -7.004 -9.347 -42.920 1.00 . A A . 95 ILE CA 1 1
8 13849 1 1 95 ILE CB C -7.153 -10.562 -41.897 1.00 . A A . 95 ILE CB 1 1
8 13850 1 1 95 ILE CD1 C -5.644 -12.626 -41.981 1.00 . A A . 95 ILE CD1 1 1
8 13851 1 1 95 ILE CG1 C -6.848 -11.926 -42.561 1.00 . A A . 95 ILE CG1 1 1
8 13852 1 1 95 ILE CG2 C -8.578 -10.619 -41.303 1.00 . A A . 95 ILE CG2 1 1
8 13853 1 1 95 ILE H H -5.026 -9.670 -43.649 1.00 . A A . 95 ILE H 1 1
8 13854 1 1 95 ILE HA H -7.952 -9.250 -43.444 1.00 . A A . 95 ILE HA 1 1
8 13855 1 1 95 ILE HB H -6.459 -10.396 -41.090 1.00 . A A . 95 ILE HB 1 1
8 13856 1 1 95 ILE HD11 H -5.825 -12.846 -40.943 1.00 . A A . 95 ILE HD11 1 1
8 13857 1 1 95 ILE HD12 H -4.778 -11.975 -42.069 1.00 . A A . 95 ILE HD12 1 1
8 13858 1 1 95 ILE HD13 H -5.464 -13.537 -42.526 1.00 . A A . 95 ILE HD13 1 1
8 13859 1 1 95 ILE HG12 H -7.705 -12.582 -42.468 1.00 . A A . 95 ILE HG12 1 1
8 13860 1 1 95 ILE HG13 H -6.648 -11.751 -43.605 1.00 . A A . 95 ILE HG13 1 1
8 13861 1 1 95 ILE HG21 H -8.863 -11.647 -41.125 1.00 . A A . 95 ILE HG21 1 1
8 13862 1 1 95 ILE HG22 H -9.277 -10.169 -42.001 1.00 . A A . 95 ILE HG22 1 1
8 13863 1 1 95 ILE HG23 H -8.597 -10.074 -40.374 1.00 . A A . 95 ILE HG23 1 1
8 13864 1 1 95 ILE N N -5.976 -9.565 -43.936 1.00 . A A . 95 ILE N 1 1
8 13865 1 1 95 ILE O O -5.511 -7.738 -41.886 1.00 . A A . 95 ILE O 1 1
8 13866 1 1 96 GLU C C -7.861 -6.451 -39.535 1.00 . A A . 96 GLU C 1 1
8 13867 1 1 96 GLU CA C -7.732 -6.119 -41.021 1.00 . A A . 96 GLU CA 1 1
8 13868 1 1 96 GLU CB C -8.789 -5.123 -41.462 1.00 . A A . 96 GLU CB 1 1
8 13869 1 1 96 GLU CD C -9.271 -2.843 -42.408 1.00 . A A . 96 GLU CD 1 1
8 13870 1 1 96 GLU CG C -8.204 -3.854 -42.054 1.00 . A A . 96 GLU CG 1 1
8 13871 1 1 96 GLU H H -8.689 -7.689 -42.080 1.00 . A A . 96 GLU H 1 1
8 13872 1 1 96 GLU HA H -6.760 -5.697 -41.195 1.00 . A A . 96 GLU HA 1 1
8 13873 1 1 96 GLU HB2 H -9.400 -5.601 -42.212 1.00 . A A . 96 GLU HB2 1 1
8 13874 1 1 96 GLU HB3 H -9.397 -4.861 -40.615 1.00 . A A . 96 GLU HB3 1 1
8 13875 1 1 96 GLU HG2 H -7.528 -3.417 -41.336 1.00 . A A . 96 GLU HG2 1 1
8 13876 1 1 96 GLU HG3 H -7.655 -4.113 -42.952 1.00 . A A . 96 GLU HG3 1 1
8 13877 1 1 96 GLU N N -7.803 -7.345 -41.809 1.00 . A A . 96 GLU N 1 1
8 13878 1 1 96 GLU O O -8.724 -7.285 -39.144 1.00 . A A . 96 GLU O 1 1
8 13879 1 1 96 GLU OE1 O -9.811 -2.907 -43.534 1.00 . A A . 96 GLU OE1 1 1
8 13880 1 1 96 GLU OE2 O -9.571 -1.980 -41.558 1.00 . A A . 96 GLU OE2 1 1
8 13881 1 1 97 GLU C C -7.938 -5.252 -36.515 1.00 . A A . 97 GLU C 1 1
8 13882 1 1 97 GLU CA C -6.895 -6.102 -37.271 1.00 . A A . 97 GLU CA 1 1
8 13883 1 1 97 GLU CB C -5.526 -5.839 -36.680 1.00 . A A . 97 GLU CB 1 1
8 13884 1 1 97 GLU CD C -3.396 -7.013 -37.280 1.00 . A A . 97 GLU CD 1 1
8 13885 1 1 97 GLU CG C -4.696 -7.095 -36.517 1.00 . A A . 97 GLU CG 1 1
8 13886 1 1 97 GLU H H -6.304 -5.214 -39.079 1.00 . A A . 97 GLU H 1 1
8 13887 1 1 97 GLU HA H -7.137 -7.134 -37.115 1.00 . A A . 97 GLU HA 1 1
8 13888 1 1 97 GLU HB2 H -5.003 -5.162 -37.326 1.00 . A A . 97 GLU HB2 1 1
8 13889 1 1 97 GLU HB3 H -5.649 -5.379 -35.705 1.00 . A A . 97 GLU HB3 1 1
8 13890 1 1 97 GLU HG2 H -4.482 -7.239 -35.469 1.00 . A A . 97 GLU HG2 1 1
8 13891 1 1 97 GLU HG3 H -5.268 -7.938 -36.886 1.00 . A A . 97 GLU HG3 1 1
8 13892 1 1 97 GLU N N -6.942 -5.856 -38.715 1.00 . A A . 97 GLU N 1 1
8 13893 1 1 97 GLU O O -8.180 -4.079 -36.912 1.00 . A A . 97 GLU O 1 1
8 13894 1 1 97 GLU OE1 O -3.377 -7.411 -38.467 1.00 . A A . 97 GLU OE1 1 1
8 13895 1 1 97 GLU OE2 O -2.397 -6.532 -36.701 1.00 . A A . 97 GLU OE2 1 1
8 13896 1 1 98 PRO C C -9.070 -3.945 -33.822 1.00 . A A . 98 PRO C 1 1
8 13897 1 1 98 PRO CA C -9.652 -5.122 -34.660 1.00 . A A . 98 PRO CA 1 1
8 13898 1 1 98 PRO CB C -10.238 -6.220 -33.769 1.00 . A A . 98 PRO CB 1 1
8 13899 1 1 98 PRO CD C -8.617 -7.310 -35.039 1.00 . A A . 98 PRO CD 1 1
8 13900 1 1 98 PRO CG C -9.190 -7.285 -33.684 1.00 . A A . 98 PRO CG 1 1
8 13901 1 1 98 PRO HA H -10.418 -4.726 -35.295 1.00 . A A . 98 PRO HA 1 1
8 13902 1 1 98 PRO HB2 H -10.461 -5.802 -32.810 1.00 . A A . 98 PRO HB2 1 1
8 13903 1 1 98 PRO HB3 H -11.136 -6.575 -34.243 1.00 . A A . 98 PRO HB3 1 1
8 13904 1 1 98 PRO HD2 H -7.603 -7.682 -35.003 1.00 . A A . 98 PRO HD2 1 1
8 13905 1 1 98 PRO HD3 H -9.212 -7.906 -35.692 1.00 . A A . 98 PRO HD3 1 1
8 13906 1 1 98 PRO HG2 H -8.427 -7.017 -32.979 1.00 . A A . 98 PRO HG2 1 1
8 13907 1 1 98 PRO HG3 H -9.632 -8.235 -33.447 1.00 . A A . 98 PRO HG3 1 1
8 13908 1 1 98 PRO N N -8.647 -5.863 -35.446 1.00 . A A . 98 PRO N 1 1
8 13909 1 1 98 PRO O O -7.830 -3.893 -33.567 1.00 . A A . 98 PRO O 1 1
8 13910 1 1 99 ARG C C -10.343 -1.947 -31.305 1.00 . A A . 99 ARG C 1 1
8 13911 1 1 99 ARG CA C -9.671 -1.852 -32.668 1.00 . A A . 99 ARG CA 1 1
8 13912 1 1 99 ARG CB C -10.060 -0.582 -33.382 1.00 . A A . 99 ARG CB 1 1
8 13913 1 1 99 ARG CD C -9.395 1.152 -35.005 1.00 . A A . 99 ARG CD 1 1
8 13914 1 1 99 ARG CG C -8.940 -0.036 -34.236 1.00 . A A . 99 ARG CG 1 1
8 13915 1 1 99 ARG CZ C -8.515 2.660 -36.748 1.00 . A A . 99 ARG CZ 1 1
8 13916 1 1 99 ARG H H -10.917 -3.204 -33.608 1.00 . A A . 99 ARG H 1 1
8 13917 1 1 99 ARG HA H -8.604 -1.869 -32.524 1.00 . A A . 99 ARG HA 1 1
8 13918 1 1 99 ARG HB2 H -10.914 -0.784 -34.013 1.00 . A A . 99 ARG HB2 1 1
8 13919 1 1 99 ARG HB3 H -10.329 0.164 -32.649 1.00 . A A . 99 ARG HB3 1 1
8 13920 1 1 99 ARG HD2 H -10.176 0.841 -35.682 1.00 . A A . 99 ARG HD2 1 1
8 13921 1 1 99 ARG HD3 H -9.782 1.889 -34.316 1.00 . A A . 99 ARG HD3 1 1
8 13922 1 1 99 ARG HE H -7.409 1.394 -35.651 1.00 . A A . 99 ARG HE 1 1
8 13923 1 1 99 ARG HG2 H -8.114 0.248 -33.608 1.00 . A A . 99 ARG HG2 1 1
8 13924 1 1 99 ARG HG3 H -8.622 -0.800 -34.936 1.00 . A A . 99 ARG HG3 1 1
8 13925 1 1 99 ARG HH11 H -10.434 3.019 -36.247 1.00 . A A . 99 ARG HH11 1 1
8 13926 1 1 99 ARG HH12 H -9.879 3.860 -37.648 1.00 . A A . 99 ARG HH12 1 1
8 13927 1 1 99 ARG HH21 H -6.648 2.527 -37.465 1.00 . A A . 99 ARG HH21 1 1
8 13928 1 1 99 ARG HH22 H -7.658 3.708 -38.207 1.00 . A A . 99 ARG HH22 1 1
8 13929 1 1 99 ARG N N -9.992 -3.021 -33.448 1.00 . A A . 99 ARG N 1 1
8 13930 1 1 99 ARG NE N -8.318 1.745 -35.793 1.00 . A A . 99 ARG NE 1 1
8 13931 1 1 99 ARG NH1 N -9.693 3.250 -36.886 1.00 . A A . 99 ARG NH1 1 1
8 13932 1 1 99 ARG NH2 N -7.538 2.985 -37.549 1.00 . A A . 99 ARG NH2 1 1
8 13933 1 1 99 ARG O O -11.508 -2.430 -31.188 1.00 . A A . 99 ARG O 1 1
8 13934 1 1 100 PHE C C -10.092 -0.157 -28.334 1.00 . A A . 100 PHE C 1 1
8 13935 1 1 100 PHE CA C -10.002 -1.561 -28.887 1.00 . A A . 100 PHE CA 1 1
8 13936 1 1 100 PHE CB C -9.074 -2.423 -28.022 1.00 . A A . 100 PHE CB 1 1
8 13937 1 1 100 PHE CD1 C -10.206 -4.629 -27.548 1.00 . A A . 100 PHE CD1 1 1
8 13938 1 1 100 PHE CD2 C -8.415 -4.588 -29.137 1.00 . A A . 100 PHE CD2 1 1
8 13939 1 1 100 PHE CE1 C -10.355 -5.972 -27.751 1.00 . A A . 100 PHE CE1 1 1
8 13940 1 1 100 PHE CE2 C -8.566 -5.933 -29.345 1.00 . A A . 100 PHE CE2 1 1
8 13941 1 1 100 PHE CG C -9.235 -3.916 -28.234 1.00 . A A . 100 PHE CG 1 1
8 13942 1 1 100 PHE CZ C -9.536 -6.628 -28.651 1.00 . A A . 100 PHE CZ 1 1
8 13943 1 1 100 PHE H H -8.658 -1.180 -30.492 1.00 . A A . 100 PHE H 1 1
8 13944 1 1 100 PHE HA H -10.995 -1.997 -28.881 1.00 . A A . 100 PHE HA 1 1
8 13945 1 1 100 PHE HB2 H -8.059 -2.160 -28.259 1.00 . A A . 100 PHE HB2 1 1
8 13946 1 1 100 PHE HB3 H -9.266 -2.202 -26.984 1.00 . A A . 100 PHE HB3 1 1
8 13947 1 1 100 PHE HD1 H -10.848 -4.104 -26.853 1.00 . A A . 100 PHE HD1 1 1
8 13948 1 1 100 PHE HD2 H -7.661 -4.030 -29.684 1.00 . A A . 100 PHE HD2 1 1
8 13949 1 1 100 PHE HE1 H -11.117 -6.512 -27.219 1.00 . A A . 100 PHE HE1 1 1
8 13950 1 1 100 PHE HE2 H -7.936 -6.444 -30.052 1.00 . A A . 100 PHE HE2 1 1
8 13951 1 1 100 PHE HZ H -9.650 -7.685 -28.805 1.00 . A A . 100 PHE HZ 1 1
8 13952 1 1 100 PHE N N -9.561 -1.526 -30.282 1.00 . A A . 100 PHE N 1 1
8 13953 1 1 100 PHE O O -9.166 0.671 -28.553 1.00 . A A . 100 PHE O 1 1
8 13954 1 1 101 LYS C C -12.278 1.285 -25.785 1.00 . A A . 101 LYS C 1 1
8 13955 1 1 101 LYS CA C -11.529 1.446 -27.109 1.00 . A A . 101 LYS CA 1 1
8 13956 1 1 101 LYS CB C -12.330 2.353 -28.070 1.00 . A A . 101 LYS CB 1 1
8 13957 1 1 101 LYS CD C -12.388 4.676 -29.002 1.00 . A A . 101 LYS CD 1 1
8 13958 1 1 101 LYS CE C -11.566 5.884 -29.416 1.00 . A A . 101 LYS CE 1 1
8 13959 1 1 101 LYS CG C -11.505 3.503 -28.625 1.00 . A A . 101 LYS CG 1 1
8 13960 1 1 101 LYS H H -11.974 -0.566 -27.662 1.00 . A A . 101 LYS H 1 1
8 13961 1 1 101 LYS HA H -10.566 1.904 -26.913 1.00 . A A . 101 LYS HA 1 1
8 13962 1 1 101 LYS HB2 H -12.678 1.755 -28.896 1.00 . A A . 101 LYS HB2 1 1
8 13963 1 1 101 LYS HB3 H -13.183 2.762 -27.545 1.00 . A A . 101 LYS HB3 1 1
8 13964 1 1 101 LYS HD2 H -13.023 4.381 -29.824 1.00 . A A . 101 LYS HD2 1 1
8 13965 1 1 101 LYS HD3 H -12.995 4.936 -28.149 1.00 . A A . 101 LYS HD3 1 1
8 13966 1 1 101 LYS HE2 H -10.918 6.156 -28.596 1.00 . A A . 101 LYS HE2 1 1
8 13967 1 1 101 LYS HE3 H -10.968 5.619 -30.273 1.00 . A A . 101 LYS HE3 1 1
8 13968 1 1 101 LYS HG2 H -10.791 3.819 -27.874 1.00 . A A . 101 LYS HG2 1 1
8 13969 1 1 101 LYS HG3 H -10.974 3.159 -29.504 1.00 . A A . 101 LYS HG3 1 1
8 13970 1 1 101 LYS HZ1 H -13.337 6.992 -29.273 1.00 . A A . 101 LYS HZ1 1 1
8 13971 1 1 101 LYS HZ2 H -12.590 7.083 -30.789 1.00 . A A . 101 LYS HZ2 1 1
8 13972 1 1 101 LYS HZ3 H -11.950 7.938 -29.478 1.00 . A A . 101 LYS HZ3 1 1
8 13973 1 1 101 LYS N N -11.264 0.138 -27.720 1.00 . A A . 101 LYS N 1 1
8 13974 1 1 101 LYS NZ N -12.419 7.057 -29.765 1.00 . A A . 101 LYS NZ 1 1
8 13975 1 1 101 LYS O O -13.033 0.293 -25.623 1.00 . A A . 101 LYS O 1 1
8 13976 1 1 102 LEU C C -13.542 3.556 -23.414 1.00 . A A . 102 LEU C 1 1
8 13977 1 1 102 LEU CA C -12.721 2.290 -23.565 1.00 . A A . 102 LEU CA 1 1
8 13978 1 1 102 LEU CB C -11.706 2.194 -22.427 1.00 . A A . 102 LEU CB 1 1
8 13979 1 1 102 LEU CD1 C -10.198 0.233 -22.009 1.00 . A A . 102 LEU CD1 1 1
8 13980 1 1 102 LEU CD2 C -11.857 0.910 -20.289 1.00 . A A . 102 LEU CD2 1 1
8 13981 1 1 102 LEU CG C -11.581 0.817 -21.774 1.00 . A A . 102 LEU CG 1 1
8 13982 1 1 102 LEU H H -11.445 3.004 -25.080 1.00 . A A . 102 LEU H 1 1
8 13983 1 1 102 LEU HA H -13.376 1.430 -23.529 1.00 . A A . 102 LEU HA 1 1
8 13984 1 1 102 LEU HB2 H -10.740 2.477 -22.817 1.00 . A A . 102 LEU HB2 1 1
8 13985 1 1 102 LEU HB3 H -11.994 2.903 -21.667 1.00 . A A . 102 LEU HB3 1 1
8 13986 1 1 102 LEU HD11 H -10.099 -0.686 -21.452 1.00 . A A . 102 LEU HD11 1 1
8 13987 1 1 102 LEU HD12 H -9.451 0.943 -21.682 1.00 . A A . 102 LEU HD12 1 1
8 13988 1 1 102 LEU HD13 H -10.065 0.034 -23.066 1.00 . A A . 102 LEU HD13 1 1
8 13989 1 1 102 LEU HD21 H -12.169 -0.056 -19.920 1.00 . A A . 102 LEU HD21 1 1
8 13990 1 1 102 LEU HD22 H -12.640 1.634 -20.111 1.00 . A A . 102 LEU HD22 1 1
8 13991 1 1 102 LEU HD23 H -10.959 1.219 -19.778 1.00 . A A . 102 LEU HD23 1 1
8 13992 1 1 102 LEU HG H -12.315 0.148 -22.212 1.00 . A A . 102 LEU HG 1 1
8 13993 1 1 102 LEU N N -12.070 2.268 -24.864 1.00 . A A . 102 LEU N 1 1
8 13994 1 1 102 LEU O O -13.051 4.681 -23.746 1.00 . A A . 102 LEU O 1 1
8 13995 1 1 103 GLU C C -16.209 4.493 -21.315 1.00 . A A . 103 GLU C 1 1
8 13996 1 1 103 GLU CA C -15.739 4.460 -22.771 1.00 . A A . 103 GLU CA 1 1
8 13997 1 1 103 GLU CB C -16.933 4.369 -23.724 1.00 . A A . 103 GLU CB 1 1
8 13998 1 1 103 GLU CD C -17.250 5.218 -26.201 1.00 . A A . 103 GLU CD 1 1
8 13999 1 1 103 GLU CG C -17.040 5.552 -24.673 1.00 . A A . 103 GLU CG 1 1
8 14000 1 1 103 GLU H H -15.108 2.439 -22.759 1.00 . A A . 103 GLU H 1 1
8 14001 1 1 103 GLU HA H -15.190 5.370 -22.976 1.00 . A A . 103 GLU HA 1 1
8 14002 1 1 103 GLU HB2 H -16.831 3.471 -24.315 1.00 . A A . 103 GLU HB2 1 1
8 14003 1 1 103 GLU HB3 H -17.841 4.313 -23.147 1.00 . A A . 103 GLU HB3 1 1
8 14004 1 1 103 GLU HG2 H -17.894 6.146 -24.389 1.00 . A A . 103 GLU HG2 1 1
8 14005 1 1 103 GLU HG3 H -16.142 6.148 -24.593 1.00 . A A . 103 GLU HG3 1 1
8 14006 1 1 103 GLU N N -14.810 3.357 -22.981 1.00 . A A . 103 GLU N 1 1
8 14007 1 1 103 GLU O O -16.506 3.416 -20.716 1.00 . A A . 103 GLU O 1 1
8 14008 1 1 103 GLU OE1 O -16.235 5.100 -26.948 1.00 . A A . 103 GLU OE1 1 1
8 14009 1 1 103 GLU OE2 O -18.427 5.141 -26.657 1.00 . A A . 103 GLU OE2 1 1
8 14010 1 1 104 ARG C C -18.172 6.402 -19.324 1.00 . A A . 104 ARG C 1 1
8 14011 1 1 104 ARG CA C -16.686 5.958 -19.376 1.00 . A A . 104 ARG CA 1 1
8 14012 1 1 104 ARG CB C -15.840 7.034 -18.710 1.00 . A A . 104 ARG CB 1 1
8 14013 1 1 104 ARG CD C -13.954 7.666 -17.270 1.00 . A A . 104 ARG CD 1 1
8 14014 1 1 104 ARG CG C -14.665 6.522 -17.916 1.00 . A A . 104 ARG CG 1 1
8 14015 1 1 104 ARG CZ C -12.570 7.827 -15.234 1.00 . A A . 104 ARG CZ 1 1
8 14016 1 1 104 ARG H H -15.890 6.518 -21.298 1.00 . A A . 104 ARG H 1 1
8 14017 1 1 104 ARG HA H -16.544 5.023 -18.843 1.00 . A A . 104 ARG HA 1 1
8 14018 1 1 104 ARG HB2 H -15.457 7.697 -19.467 1.00 . A A . 104 ARG HB2 1 1
8 14019 1 1 104 ARG HB3 H -16.472 7.591 -18.039 1.00 . A A . 104 ARG HB3 1 1
8 14020 1 1 104 ARG HD2 H -13.536 8.304 -18.035 1.00 . A A . 104 ARG HD2 1 1
8 14021 1 1 104 ARG HD3 H -14.667 8.229 -16.683 1.00 . A A . 104 ARG HD3 1 1
8 14022 1 1 104 ARG HE H -12.315 6.483 -16.701 1.00 . A A . 104 ARG HE 1 1
8 14023 1 1 104 ARG HG2 H -15.019 5.850 -17.146 1.00 . A A . 104 ARG HG2 1 1
8 14024 1 1 104 ARG HG3 H -13.984 6.007 -18.569 1.00 . A A . 104 ARG HG3 1 1
8 14025 1 1 104 ARG HH11 H -14.251 8.940 -15.160 1.00 . A A . 104 ARG HH11 1 1
8 14026 1 1 104 ARG HH12 H -13.221 9.092 -13.789 1.00 . A A . 104 ARG HH12 1 1
8 14027 1 1 104 ARG HH21 H -10.873 6.796 -14.999 1.00 . A A . 104 ARG HH21 1 1
8 14028 1 1 104 ARG HH22 H -11.179 8.018 -13.821 1.00 . A A . 104 ARG HH22 1 1
8 14029 1 1 104 ARG N N -16.241 5.738 -20.767 1.00 . A A . 104 ARG N 1 1
8 14030 1 1 104 ARG NE N -12.879 7.222 -16.388 1.00 . A A . 104 ARG NE 1 1
8 14031 1 1 104 ARG NH1 N -13.399 8.710 -14.686 1.00 . A A . 104 ARG NH1 1 1
8 14032 1 1 104 ARG NH2 N -11.467 7.510 -14.620 1.00 . A A . 104 ARG NH2 1 1
8 14033 1 1 104 ARG O O -18.541 7.420 -19.958 1.00 . A A . 104 ARG O 1 1
8 14034 1 1 105 LYS C C -20.960 6.037 -16.837 1.00 . A A . 105 LYS C 1 1
8 14035 1 1 105 LYS CA C -20.601 5.751 -18.381 1.00 . A A . 105 LYS CA 1 1
8 14036 1 1 105 LYS CB C -21.477 4.527 -19.004 1.00 . A A . 105 LYS CB 1 1
8 14037 1 1 105 LYS CD C -23.011 3.580 -20.919 1.00 . A A . 105 LYS CD 1 1
8 14038 1 1 105 LYS CE C -23.690 3.848 -22.284 1.00 . A A . 105 LYS CE 1 1
8 14039 1 1 105 LYS CG C -22.171 4.786 -20.408 1.00 . A A . 105 LYS CG 1 1
8 14040 1 1 105 LYS H H -18.678 4.741 -18.187 1.00 . A A . 105 LYS H 1 1
8 14041 1 1 105 LYS HA H -20.852 6.651 -18.930 1.00 . A A . 105 LYS HA 1 1
8 14042 1 1 105 LYS HB2 H -20.829 3.672 -19.117 1.00 . A A . 105 LYS HB2 1 1
8 14043 1 1 105 LYS HB3 H -22.252 4.274 -18.294 1.00 . A A . 105 LYS HB3 1 1
8 14044 1 1 105 LYS HD2 H -22.360 2.725 -21.022 1.00 . A A . 105 LYS HD2 1 1
8 14045 1 1 105 LYS HD3 H -23.776 3.358 -20.188 1.00 . A A . 105 LYS HD3 1 1
8 14046 1 1 105 LYS HE2 H -24.338 4.706 -22.185 1.00 . A A . 105 LYS HE2 1 1
8 14047 1 1 105 LYS HE3 H -22.924 4.061 -23.015 1.00 . A A . 105 LYS HE3 1 1
8 14048 1 1 105 LYS HG2 H -22.824 5.640 -20.315 1.00 . A A . 105 LYS HG2 1 1
8 14049 1 1 105 LYS HG3 H -21.402 5.006 -21.135 1.00 . A A . 105 LYS HG3 1 1
8 14050 1 1 105 LYS HZ1 H -25.246 2.465 -22.060 1.00 . A A . 105 LYS HZ1 1 1
8 14051 1 1 105 LYS HZ2 H -23.892 1.847 -22.864 1.00 . A A . 105 LYS HZ2 1 1
8 14052 1 1 105 LYS HZ3 H -24.945 2.900 -23.666 1.00 . A A . 105 LYS HZ3 1 1
8 14053 1 1 105 LYS N N -19.071 5.542 -18.593 1.00 . A A . 105 LYS N 1 1
8 14054 1 1 105 LYS NZ N -24.500 2.683 -22.751 1.00 . A A . 105 LYS NZ 1 1
8 14055 1 1 105 LYS O O -20.737 5.160 -15.940 1.00 . A A . 105 LYS O 1 1
8 14056 1 1 105 LYS OXT O -21.431 7.171 -16.553 1.00 . A A . 105 LYS OXT 1 1
9 14057 1 1 1 ALA C C 12.069 16.205 -18.909 1.00 . A A . 1 ALA C 1 1
9 14058 1 1 1 ALA CA C 12.590 16.827 -20.214 1.00 . A A . 1 ALA CA 1 1
9 14059 1 1 1 ALA CB C 14.116 16.751 -20.291 1.00 . A A . 1 ALA CB 1 1
9 14060 1 1 1 ALA H1 H 12.440 18.795 -19.534 1.00 . A A . 1 ALA H1 1 1
9 14061 1 1 1 ALA H2 H 11.101 18.274 -20.427 1.00 . A A . 1 ALA H2 1 1
9 14062 1 1 1 ALA H3 H 12.547 18.658 -21.217 1.00 . A A . 1 ALA H3 1 1
9 14063 1 1 1 ALA HA H 12.190 16.263 -21.044 1.00 . A A . 1 ALA HA 1 1
9 14064 1 1 1 ALA HB1 H 14.406 15.848 -20.807 1.00 . A A . 1 ALA HB1 1 1
9 14065 1 1 1 ALA HB2 H 14.527 16.743 -19.292 1.00 . A A . 1 ALA HB2 1 1
9 14066 1 1 1 ALA HB3 H 14.493 17.610 -20.827 1.00 . A A . 1 ALA HB3 1 1
9 14067 1 1 1 ALA N N 12.138 18.237 -20.359 1.00 . A A . 1 ALA N 1 1
9 14068 1 1 1 ALA O O 12.098 16.862 -17.836 1.00 . A A . 1 ALA O 1 1
9 14069 1 1 2 HIS C C 11.898 12.899 -17.655 1.00 . A A . 2 HIS C 1 1
9 14070 1 1 2 HIS CA C 11.026 14.130 -17.929 1.00 . A A . 2 HIS CA 1 1
9 14071 1 1 2 HIS CB C 9.567 13.714 -18.220 1.00 . A A . 2 HIS CB 1 1
9 14072 1 1 2 HIS CD2 C 7.772 14.832 -16.709 1.00 . A A . 2 HIS CD2 1 1
9 14073 1 1 2 HIS CE1 C 7.328 16.566 -17.975 1.00 . A A . 2 HIS CE1 1 1
9 14074 1 1 2 HIS CG C 8.551 14.740 -17.816 1.00 . A A . 2 HIS CG 1 1
9 14075 1 1 2 HIS H H 11.592 14.534 -19.936 1.00 . A A . 2 HIS H 1 1
9 14076 1 1 2 HIS HA H 11.036 14.754 -17.045 1.00 . A A . 2 HIS HA 1 1
9 14077 1 1 2 HIS HB2 H 9.456 13.541 -19.280 1.00 . A A . 2 HIS HB2 1 1
9 14078 1 1 2 HIS HB3 H 9.348 12.799 -17.688 1.00 . A A . 2 HIS HB3 1 1
9 14079 1 1 2 HIS HD1 H 8.643 16.055 -19.457 1.00 . A A . 2 HIS HD1 1 1
9 14080 1 1 2 HIS HD2 H 7.747 14.136 -15.881 1.00 . A A . 2 HIS HD2 1 1
9 14081 1 1 2 HIS HE1 H 6.903 17.489 -18.343 1.00 . A A . 2 HIS HE1 1 1
9 14082 1 1 2 HIS HE2 H 6.392 16.321 -16.169 1.00 . A A . 2 HIS HE2 1 1
9 14083 1 1 2 HIS N N 11.578 14.938 -19.043 1.00 . A A . 2 HIS N 1 1
9 14084 1 1 2 HIS ND1 N 8.246 15.840 -18.588 1.00 . A A . 2 HIS ND1 1 1
9 14085 1 1 2 HIS NE2 N 7.023 15.976 -16.835 1.00 . A A . 2 HIS NE2 1 1
9 14086 1 1 2 HIS O O 12.319 12.192 -18.609 1.00 . A A . 2 HIS O 1 1
9 14087 1 1 3 HIS C C 12.116 10.558 -15.044 1.00 . A A . 3 HIS C 1 1
9 14088 1 1 3 HIS CA C 12.980 11.550 -15.826 1.00 . A A . 3 HIS CA 1 1
9 14089 1 1 3 HIS CB C 14.170 12.050 -14.981 1.00 . A A . 3 HIS CB 1 1
9 14090 1 1 3 HIS CD2 C 16.499 11.685 -16.087 1.00 . A A . 3 HIS CD2 1 1
9 14091 1 1 3 HIS CE1 C 16.676 13.626 -17.093 1.00 . A A . 3 HIS CE1 1 1
9 14092 1 1 3 HIS CG C 15.381 12.399 -15.799 1.00 . A A . 3 HIS CG 1 1
9 14093 1 1 3 HIS H H 11.799 13.310 -15.680 1.00 . A A . 3 HIS H 1 1
9 14094 1 1 3 HIS HA H 13.371 11.035 -16.692 1.00 . A A . 3 HIS HA 1 1
9 14095 1 1 3 HIS HB2 H 13.872 12.933 -14.435 1.00 . A A . 3 HIS HB2 1 1
9 14096 1 1 3 HIS HB3 H 14.453 11.279 -14.281 1.00 . A A . 3 HIS HB3 1 1
9 14097 1 1 3 HIS HD1 H 14.880 14.346 -16.428 1.00 . A A . 3 HIS HD1 1 1
9 14098 1 1 3 HIS HD2 H 16.724 10.681 -15.755 1.00 . A A . 3 HIS HD2 1 1
9 14099 1 1 3 HIS HE1 H 17.053 14.443 -17.689 1.00 . A A . 3 HIS HE1 1 1
9 14100 1 1 3 HIS HE2 H 18.154 12.218 -17.265 1.00 . A A . 3 HIS HE2 1 1
9 14101 1 1 3 HIS N N 12.166 12.679 -16.334 1.00 . A A . 3 HIS N 1 1
9 14102 1 1 3 HIS ND1 N 15.526 13.610 -16.443 1.00 . A A . 3 HIS ND1 1 1
9 14103 1 1 3 HIS NE2 N 17.285 12.472 -16.892 1.00 . A A . 3 HIS NE2 1 1
9 14104 1 1 3 HIS O O 11.315 10.957 -14.160 1.00 . A A . 3 HIS O 1 1
9 14105 1 1 4 HIS C C 12.512 7.161 -14.071 1.00 . A A . 4 HIS C 1 1
9 14106 1 1 4 HIS CA C 11.568 8.103 -14.854 1.00 . A A . 4 HIS CA 1 1
9 14107 1 1 4 HIS CB C 10.725 7.318 -15.948 1.00 . A A . 4 HIS CB 1 1
9 14108 1 1 4 HIS CD2 C 12.080 6.039 -17.797 1.00 . A A . 4 HIS CD2 1 1
9 14109 1 1 4 HIS CE1 C 12.018 7.565 -19.364 1.00 . A A . 4 HIS CE1 1 1
9 14110 1 1 4 HIS CG C 11.371 7.084 -17.315 1.00 . A A . 4 HIS CG 1 1
9 14111 1 1 4 HIS H H 12.955 9.093 -16.128 1.00 . A A . 4 HIS H 1 1
9 14112 1 1 4 HIS HA H 10.868 8.513 -14.139 1.00 . A A . 4 HIS HA 1 1
9 14113 1 1 4 HIS HB2 H 10.480 6.347 -15.551 1.00 . A A . 4 HIS HB2 1 1
9 14114 1 1 4 HIS HB3 H 9.803 7.859 -16.116 1.00 . A A . 4 HIS HB3 1 1
9 14115 1 1 4 HIS HD1 H 10.920 8.902 -18.278 1.00 . A A . 4 HIS HD1 1 1
9 14116 1 1 4 HIS HD2 H 12.298 5.119 -17.274 1.00 . A A . 4 HIS HD2 1 1
9 14117 1 1 4 HIS HE1 H 12.165 8.088 -20.300 1.00 . A A . 4 HIS HE1 1 1
9 14118 1 1 4 HIS HE2 H 13.207 5.920 -19.557 1.00 . A A . 4 HIS HE2 1 1
9 14119 1 1 4 HIS N N 12.297 9.270 -15.422 1.00 . A A . 4 HIS N 1 1
9 14120 1 1 4 HIS ND1 N 11.349 8.023 -18.324 1.00 . A A . 4 HIS ND1 1 1
9 14121 1 1 4 HIS NE2 N 12.477 6.361 -19.073 1.00 . A A . 4 HIS NE2 1 1
9 14122 1 1 4 HIS O O 13.537 6.695 -14.623 1.00 . A A . 4 HIS O 1 1
9 14123 1 1 5 HIS C C 11.945 4.878 -11.433 1.00 . A A . 5 HIS C 1 1
9 14124 1 1 5 HIS CA C 12.855 6.055 -11.827 1.00 . A A . 5 HIS CA 1 1
9 14125 1 1 5 HIS CB C 13.341 6.831 -10.587 1.00 . A A . 5 HIS CB 1 1
9 14126 1 1 5 HIS CD2 C 15.105 8.710 -10.968 1.00 . A A . 5 HIS CD2 1 1
9 14127 1 1 5 HIS CE1 C 16.920 7.490 -10.792 1.00 . A A . 5 HIS CE1 1 1
9 14128 1 1 5 HIS CG C 14.713 7.431 -10.737 1.00 . A A . 5 HIS CG 1 1
9 14129 1 1 5 HIS H H 11.352 7.426 -12.444 1.00 . A A . 5 HIS H 1 1
9 14130 1 1 5 HIS HA H 13.715 5.658 -12.348 1.00 . A A . 5 HIS HA 1 1
9 14131 1 1 5 HIS HB2 H 12.651 7.637 -10.383 1.00 . A A . 5 HIS HB2 1 1
9 14132 1 1 5 HIS HB3 H 13.362 6.162 -9.739 1.00 . A A . 5 HIS HB3 1 1
9 14133 1 1 5 HIS HD1 H 15.931 5.727 -10.476 1.00 . A A . 5 HIS HD1 1 1
9 14134 1 1 5 HIS HD2 H 14.458 9.565 -11.103 1.00 . A A . 5 HIS HD2 1 1
9 14135 1 1 5 HIS HE1 H 17.958 7.189 -10.757 1.00 . A A . 5 HIS HE1 1 1
9 14136 1 1 5 HIS HE2 H 17.044 9.509 -11.118 1.00 . A A . 5 HIS HE2 1 1
9 14137 1 1 5 HIS N N 12.144 6.950 -12.775 1.00 . A A . 5 HIS N 1 1
9 14138 1 1 5 HIS ND1 N 15.878 6.693 -10.635 1.00 . A A . 5 HIS ND1 1 1
9 14139 1 1 5 HIS NE2 N 16.480 8.717 -10.996 1.00 . A A . 5 HIS NE2 1 1
9 14140 1 1 5 HIS O O 10.744 5.064 -11.146 1.00 . A A . 5 HIS O 1 1
9 14141 1 1 6 HIS C C 10.898 1.785 -12.187 1.00 . A A . 6 HIS C 1 1
9 14142 1 1 6 HIS CA C 11.923 2.236 -11.115 1.00 . A A . 6 HIS CA 1 1
9 14143 1 1 6 HIS CB C 11.273 2.105 -9.688 1.00 . A A . 6 HIS CB 1 1
9 14144 1 1 6 HIS CD2 C 12.973 2.541 -7.766 1.00 . A A . 6 HIS CD2 1 1
9 14145 1 1 6 HIS CE1 C 13.367 0.454 -7.220 1.00 . A A . 6 HIS CE1 1 1
9 14146 1 1 6 HIS CG C 12.232 1.756 -8.589 1.00 . A A . 6 HIS CG 1 1
9 14147 1 1 6 HIS H H 13.517 3.604 -11.632 1.00 . A A . 6 HIS H 1 1
9 14148 1 1 6 HIS HA H 12.741 1.526 -11.160 1.00 . A A . 6 HIS HA 1 1
9 14149 1 1 6 HIS HB2 H 10.808 3.042 -9.431 1.00 . A A . 6 HIS HB2 1 1
9 14150 1 1 6 HIS HB3 H 10.514 1.335 -9.723 1.00 . A A . 6 HIS HB3 1 1
9 14151 1 1 6 HIS HD1 H 12.117 -0.349 -8.625 1.00 . A A . 6 HIS HD1 1 1
9 14152 1 1 6 HIS HD2 H 13.009 3.620 -7.773 1.00 . A A . 6 HIS HD2 1 1
9 14153 1 1 6 HIS HE1 H 13.760 -0.422 -6.725 1.00 . A A . 6 HIS HE1 1 1
9 14154 1 1 6 HIS HE2 H 14.215 1.992 -6.165 1.00 . A A . 6 HIS HE2 1 1
9 14155 1 1 6 HIS N N 12.560 3.615 -11.422 1.00 . A A . 6 HIS N 1 1
9 14156 1 1 6 HIS ND1 N 12.504 0.455 -8.220 1.00 . A A . 6 HIS ND1 1 1
9 14157 1 1 6 HIS NE2 N 13.668 1.707 -6.926 1.00 . A A . 6 HIS NE2 1 1
9 14158 1 1 6 HIS O O 10.055 2.607 -12.610 1.00 . A A . 6 HIS O 1 1
9 14159 1 1 7 HIS C C 9.136 -1.120 -12.943 1.00 . A A . 7 HIS C 1 1
9 14160 1 1 7 HIS CA C 10.125 -0.158 -13.609 1.00 . A A . 7 HIS CA 1 1
9 14161 1 1 7 HIS CB C 10.929 -0.863 -14.724 1.00 . A A . 7 HIS CB 1 1
9 14162 1 1 7 HIS CD2 C 10.138 -0.290 -17.134 1.00 . A A . 7 HIS CD2 1 1
9 14163 1 1 7 HIS CE1 C 11.489 1.390 -17.524 1.00 . A A . 7 HIS CE1 1 1
9 14164 1 1 7 HIS CG C 10.914 -0.125 -16.029 1.00 . A A . 7 HIS CG 1 1
9 14165 1 1 7 HIS H H 11.735 -0.061 -12.223 1.00 . A A . 7 HIS H 1 1
9 14166 1 1 7 HIS HA H 9.547 0.639 -14.062 1.00 . A A . 7 HIS HA 1 1
9 14167 1 1 7 HIS HB2 H 11.958 -0.960 -14.410 1.00 . A A . 7 HIS HB2 1 1
9 14168 1 1 7 HIS HB3 H 10.515 -1.847 -14.889 1.00 . A A . 7 HIS HB3 1 1
9 14169 1 1 7 HIS HD1 H 12.436 1.294 -15.710 1.00 . A A . 7 HIS HD1 1 1
9 14170 1 1 7 HIS HD2 H 9.361 -1.032 -17.269 1.00 . A A . 7 HIS HD2 1 1
9 14171 1 1 7 HIS HE1 H 11.985 2.221 -18.006 1.00 . A A . 7 HIS HE1 1 1
9 14172 1 1 7 HIS HE2 H 10.141 0.781 -18.940 1.00 . A A . 7 HIS HE2 1 1
9 14173 1 1 7 HIS N N 11.015 0.482 -12.608 1.00 . A A . 7 HIS N 1 1
9 14174 1 1 7 HIS ND1 N 11.750 0.934 -16.309 1.00 . A A . 7 HIS ND1 1 1
9 14175 1 1 7 HIS NE2 N 10.518 0.663 -18.043 1.00 . A A . 7 HIS NE2 1 1
9 14176 1 1 7 HIS O O 9.541 -1.996 -12.134 1.00 . A A . 7 HIS O 1 1
9 14177 1 1 8 GLY C C 5.847 -2.268 -13.860 1.00 . A A . 8 GLY C 1 1
9 14178 1 1 8 GLY CA C 6.711 -1.667 -12.772 1.00 . A A . 8 GLY CA 1 1
9 14179 1 1 8 GLY H H 7.658 -0.159 -13.915 1.00 . A A . 8 GLY H 1 1
9 14180 1 1 8 GLY HA2 H 7.093 -2.466 -12.157 1.00 . A A . 8 GLY HA2 1 1
9 14181 1 1 8 GLY HA3 H 6.098 -1.021 -12.160 1.00 . A A . 8 GLY HA3 1 1
9 14182 1 1 8 GLY N N 7.842 -0.889 -13.287 1.00 . A A . 8 GLY N 1 1
9 14183 1 1 8 GLY O O 5.580 -1.609 -14.891 1.00 . A A . 8 GLY O 1 1
9 14184 1 1 9 SER C C 2.984 -3.990 -14.347 1.00 . A A . 9 SER C 1 1
9 14185 1 1 9 SER CA C 4.500 -4.357 -14.473 1.00 . A A . 9 SER CA 1 1
9 14186 1 1 9 SER CB C 4.710 -5.843 -14.169 1.00 . A A . 9 SER CB 1 1
9 14187 1 1 9 SER H H 5.675 -3.932 -12.737 1.00 . A A . 9 SER H 1 1
9 14188 1 1 9 SER HA H 4.806 -4.171 -15.493 1.00 . A A . 9 SER HA 1 1
9 14189 1 1 9 SER HB2 H 4.610 -6.008 -13.107 1.00 . A A . 9 SER HB2 1 1
9 14190 1 1 9 SER HB3 H 3.966 -6.422 -14.696 1.00 . A A . 9 SER HB3 1 1
9 14191 1 1 9 SER HG H 6.026 -6.333 -15.540 1.00 . A A . 9 SER HG 1 1
9 14192 1 1 9 SER N N 5.395 -3.532 -13.586 1.00 . A A . 9 SER N 1 1
9 14193 1 1 9 SER O O 2.220 -4.188 -15.313 1.00 . A A . 9 SER O 1 1
9 14194 1 1 9 SER OG O 5.998 -6.270 -14.581 1.00 . A A . 9 SER OG 1 1
9 14195 1 1 10 ALA C C 0.870 -1.549 -13.404 1.00 . A A . 10 ALA C 1 1
9 14196 1 1 10 ALA CA C 1.221 -2.942 -12.774 1.00 . A A . 10 ALA CA 1 1
9 14197 1 1 10 ALA CB C 1.074 -2.903 -11.260 1.00 . A A . 10 ALA CB 1 1
9 14198 1 1 10 ALA H H 3.286 -3.346 -12.446 1.00 . A A . 10 ALA H 1 1
9 14199 1 1 10 ALA HA H 0.513 -3.669 -13.152 1.00 . A A . 10 ALA HA 1 1
9 14200 1 1 10 ALA HB1 H 0.154 -3.393 -10.977 1.00 . A A . 10 ALA HB1 1 1
9 14201 1 1 10 ALA HB2 H 1.056 -1.877 -10.924 1.00 . A A . 10 ALA HB2 1 1
9 14202 1 1 10 ALA HB3 H 1.908 -3.417 -10.806 1.00 . A A . 10 ALA HB3 1 1
9 14203 1 1 10 ALA N N 2.594 -3.434 -13.133 1.00 . A A . 10 ALA N 1 1
9 14204 1 1 10 ALA O O -0.316 -1.291 -13.683 1.00 . A A . 10 ALA O 1 1
9 14205 1 1 11 THR C C 1.674 0.611 -15.824 1.00 . A A . 11 THR C 1 1
9 14206 1 1 11 THR CA C 1.864 0.703 -14.269 1.00 . A A . 11 THR CA 1 1
9 14207 1 1 11 THR CB C 3.120 1.611 -13.973 1.00 . A A . 11 THR CB 1 1
9 14208 1 1 11 THR CG2 C 3.092 2.216 -12.563 1.00 . A A . 11 THR CG2 1 1
9 14209 1 1 11 THR H H 2.828 -0.975 -13.323 1.00 . A A . 11 THR H 1 1
9 14210 1 1 11 THR HA H 0.994 1.197 -13.856 1.00 . A A . 11 THR HA 1 1
9 14211 1 1 11 THR HB H 3.101 2.429 -14.682 1.00 . A A . 11 THR HB 1 1
9 14212 1 1 11 THR HG1 H 4.456 0.683 -15.106 1.00 . A A . 11 THR HG1 1 1
9 14213 1 1 11 THR HG21 H 4.056 2.650 -12.340 1.00 . A A . 11 THR HG21 1 1
9 14214 1 1 11 THR HG22 H 2.870 1.443 -11.843 1.00 . A A . 11 THR HG22 1 1
9 14215 1 1 11 THR HG23 H 2.333 2.983 -12.514 1.00 . A A . 11 THR HG23 1 1
9 14216 1 1 11 THR N N 1.943 -0.674 -13.618 1.00 . A A . 11 THR N 1 1
9 14217 1 1 11 THR O O 0.939 1.419 -16.392 1.00 . A A . 11 THR O 1 1
9 14218 1 1 11 THR OG1 O 4.349 0.886 -14.168 1.00 . A A . 11 THR OG1 1 1
9 14219 1 1 12 ARG C C 0.860 -1.001 -18.421 1.00 . A A . 12 ARG C 1 1
9 14220 1 1 12 ARG CA C 2.349 -0.679 -17.975 1.00 . A A . 12 ARG CA 1 1
9 14221 1 1 12 ARG CB C 3.300 -1.833 -18.357 1.00 . A A . 12 ARG CB 1 1
9 14222 1 1 12 ARG CD C 5.691 -2.533 -18.877 1.00 . A A . 12 ARG CD 1 1
9 14223 1 1 12 ARG CG C 4.702 -1.370 -18.759 1.00 . A A . 12 ARG CG 1 1
9 14224 1 1 12 ARG CZ C 5.908 -4.480 -20.564 1.00 . A A . 12 ARG CZ 1 1
9 14225 1 1 12 ARG H H 3.115 -0.854 -15.950 1.00 . A A . 12 ARG H 1 1
9 14226 1 1 12 ARG HA H 2.662 0.212 -18.504 1.00 . A A . 12 ARG HA 1 1
9 14227 1 1 12 ARG HB2 H 3.392 -2.500 -17.514 1.00 . A A . 12 ARG HB2 1 1
9 14228 1 1 12 ARG HB3 H 2.871 -2.373 -19.188 1.00 . A A . 12 ARG HB3 1 1
9 14229 1 1 12 ARG HD2 H 6.679 -2.168 -18.642 1.00 . A A . 12 ARG HD2 1 1
9 14230 1 1 12 ARG HD3 H 5.414 -3.291 -18.158 1.00 . A A . 12 ARG HD3 1 1
9 14231 1 1 12 ARG HE H 5.625 -2.527 -20.988 1.00 . A A . 12 ARG HE 1 1
9 14232 1 1 12 ARG HG2 H 4.640 -0.875 -19.716 1.00 . A A . 12 ARG HG2 1 1
9 14233 1 1 12 ARG HG3 H 5.066 -0.674 -18.018 1.00 . A A . 12 ARG HG3 1 1
9 14234 1 1 12 ARG HH11 H 5.966 -5.278 -18.682 1.00 . A A . 12 ARG HH11 1 1
9 14235 1 1 12 ARG HH12 H 6.140 -6.424 -19.969 1.00 . A A . 12 ARG HH12 1 1
9 14236 1 1 12 ARG HH21 H 5.900 -4.092 -22.549 1.00 . A A . 12 ARG HH21 1 1
9 14237 1 1 12 ARG HH22 H 6.122 -5.756 -22.119 1.00 . A A . 12 ARG HH22 1 1
9 14238 1 1 12 ARG N N 2.456 -0.361 -16.474 1.00 . A A . 12 ARG N 1 1
9 14239 1 1 12 ARG NE N 5.721 -3.151 -20.240 1.00 . A A . 12 ARG NE 1 1
9 14240 1 1 12 ARG NH1 N 6.016 -5.481 -19.660 1.00 . A A . 12 ARG NH1 1 1
9 14241 1 1 12 ARG NH2 N 5.979 -4.803 -21.849 1.00 . A A . 12 ARG NH2 1 1
9 14242 1 1 12 ARG O O 0.445 -0.571 -19.511 1.00 . A A . 12 ARG O 1 1
9 14243 1 1 13 ARG C C -2.290 -0.799 -17.388 1.00 . A A . 13 ARG C 1 1
9 14244 1 1 13 ARG CA C -1.394 -2.075 -17.647 1.00 . A A . 13 ARG CA 1 1
9 14245 1 1 13 ARG CB C -1.793 -3.239 -16.717 1.00 . A A . 13 ARG CB 1 1
9 14246 1 1 13 ARG CD C -1.482 -5.740 -16.427 1.00 . A A . 13 ARG CD 1 1
9 14247 1 1 13 ARG CG C -1.733 -4.599 -17.408 1.00 . A A . 13 ARG CG 1 1
9 14248 1 1 13 ARG CZ C -2.925 -7.168 -14.832 1.00 . A A . 13 ARG CZ 1 1
9 14249 1 1 13 ARG H H 0.553 -2.162 -16.749 1.00 . A A . 13 ARG H 1 1
9 14250 1 1 13 ARG HA H -1.564 -2.386 -18.668 1.00 . A A . 13 ARG HA 1 1
9 14251 1 1 13 ARG HB2 H -1.127 -3.257 -15.866 1.00 . A A . 13 ARG HB2 1 1
9 14252 1 1 13 ARG HB3 H -2.803 -3.079 -16.371 1.00 . A A . 13 ARG HB3 1 1
9 14253 1 1 13 ARG HD2 H -0.901 -6.504 -16.926 1.00 . A A . 13 ARG HD2 1 1
9 14254 1 1 13 ARG HD3 H -0.923 -5.358 -15.587 1.00 . A A . 13 ARG HD3 1 1
9 14255 1 1 13 ARG HE H -3.551 -6.139 -16.448 1.00 . A A . 13 ARG HE 1 1
9 14256 1 1 13 ARG HG2 H -2.675 -4.777 -17.906 1.00 . A A . 13 ARG HG2 1 1
9 14257 1 1 13 ARG HG3 H -0.939 -4.585 -18.139 1.00 . A A . 13 ARG HG3 1 1
9 14258 1 1 13 ARG HH11 H -0.990 -7.285 -14.180 1.00 . A A . 13 ARG HH11 1 1
9 14259 1 1 13 ARG HH12 H -2.141 -8.164 -13.229 1.00 . A A . 13 ARG HH12 1 1
9 14260 1 1 13 ARG HH21 H -4.910 -7.318 -15.158 1.00 . A A . 13 ARG HH21 1 1
9 14261 1 1 13 ARG HH22 H -4.315 -8.195 -13.788 1.00 . A A . 13 ARG HH22 1 1
9 14262 1 1 13 ARG N N 0.096 -1.771 -17.521 1.00 . A A . 13 ARG N 1 1
9 14263 1 1 13 ARG NE N -2.749 -6.350 -15.927 1.00 . A A . 13 ARG NE 1 1
9 14264 1 1 13 ARG NH1 N -1.931 -7.576 -14.010 1.00 . A A . 13 ARG NH1 1 1
9 14265 1 1 13 ARG NH2 N -4.149 -7.593 -14.569 1.00 . A A . 13 ARG NH2 1 1
9 14266 1 1 13 ARG O O -3.350 -0.637 -18.018 1.00 . A A . 13 ARG O 1 1
9 14267 1 1 14 GLU C C -2.302 2.456 -17.202 1.00 . A A . 14 GLU C 1 1
9 14268 1 1 14 GLU CA C -2.394 1.405 -16.032 1.00 . A A . 14 GLU CA 1 1
9 14269 1 1 14 GLU CB C -1.738 1.960 -14.755 1.00 . A A . 14 GLU CB 1 1
9 14270 1 1 14 GLU CD C -1.977 2.415 -12.274 1.00 . A A . 14 GLU CD 1 1
9 14271 1 1 14 GLU CG C -2.537 1.693 -13.485 1.00 . A A . 14 GLU CG 1 1
9 14272 1 1 14 GLU H H -0.992 -0.268 -15.909 1.00 . A A . 14 GLU H 1 1
9 14273 1 1 14 GLU HA H -3.441 1.237 -15.827 1.00 . A A . 14 GLU HA 1 1
9 14274 1 1 14 GLU HB2 H -0.765 1.505 -14.641 1.00 . A A . 14 GLU HB2 1 1
9 14275 1 1 14 GLU HB3 H -1.617 3.028 -14.860 1.00 . A A . 14 GLU HB3 1 1
9 14276 1 1 14 GLU HG2 H -3.554 2.021 -13.640 1.00 . A A . 14 GLU HG2 1 1
9 14277 1 1 14 GLU HG3 H -2.530 0.631 -13.287 1.00 . A A . 14 GLU HG3 1 1
9 14278 1 1 14 GLU N N -1.796 0.056 -16.408 1.00 . A A . 14 GLU N 1 1
9 14279 1 1 14 GLU O O -3.199 3.302 -17.338 1.00 . A A . 14 GLU O 1 1
9 14280 1 1 14 GLU OE1 O -1.095 1.845 -11.595 1.00 . A A . 14 GLU OE1 1 1
9 14281 1 1 14 GLU OE2 O -2.426 3.547 -11.998 1.00 . A A . 14 GLU OE2 1 1
9 14282 1 1 15 LYS C C -1.880 2.895 -20.433 1.00 . A A . 15 LYS C 1 1
9 14283 1 1 15 LYS CA C -0.871 3.177 -19.269 1.00 . A A . 15 LYS CA 1 1
9 14284 1 1 15 LYS CB C 0.574 2.908 -19.747 1.00 . A A . 15 LYS CB 1 1
9 14285 1 1 15 LYS CD C 3.023 3.536 -19.685 1.00 . A A . 15 LYS CD 1 1
9 14286 1 1 15 LYS CE C 4.060 4.564 -19.234 1.00 . A A . 15 LYS CE 1 1
9 14287 1 1 15 LYS CG C 1.604 3.927 -19.261 1.00 . A A . 15 LYS CG 1 1
9 14288 1 1 15 LYS H H -0.475 1.720 -17.767 1.00 . A A . 15 LYS H 1 1
9 14289 1 1 15 LYS HA H -0.954 4.221 -18.999 1.00 . A A . 15 LYS HA 1 1
9 14290 1 1 15 LYS HB2 H 0.875 1.935 -19.393 1.00 . A A . 15 LYS HB2 1 1
9 14291 1 1 15 LYS HB3 H 0.586 2.905 -20.828 1.00 . A A . 15 LYS HB3 1 1
9 14292 1 1 15 LYS HD2 H 3.268 2.583 -19.244 1.00 . A A . 15 LYS HD2 1 1
9 14293 1 1 15 LYS HD3 H 3.057 3.455 -20.761 1.00 . A A . 15 LYS HD3 1 1
9 14294 1 1 15 LYS HE2 H 3.807 5.523 -19.660 1.00 . A A . 15 LYS HE2 1 1
9 14295 1 1 15 LYS HE3 H 4.036 4.633 -18.157 1.00 . A A . 15 LYS HE3 1 1
9 14296 1 1 15 LYS HG2 H 1.367 4.892 -19.682 1.00 . A A . 15 LYS HG2 1 1
9 14297 1 1 15 LYS HG3 H 1.562 3.979 -18.185 1.00 . A A . 15 LYS HG3 1 1
9 14298 1 1 15 LYS HZ1 H 6.142 4.789 -19.164 1.00 . A A . 15 LYS HZ1 1 1
9 14299 1 1 15 LYS HZ2 H 5.554 4.345 -20.688 1.00 . A A . 15 LYS HZ2 1 1
9 14300 1 1 15 LYS HZ3 H 5.637 3.199 -19.447 1.00 . A A . 15 LYS HZ3 1 1
9 14301 1 1 15 LYS N N -1.169 2.363 -18.030 1.00 . A A . 15 LYS N 1 1
9 14302 1 1 15 LYS NZ N 5.445 4.197 -19.664 1.00 . A A . 15 LYS NZ 1 1
9 14303 1 1 15 LYS O O -2.242 3.839 -21.155 1.00 . A A . 15 LYS O 1 1
9 14304 1 1 16 ILE C C -4.778 1.763 -21.221 1.00 . A A . 16 ILE C 1 1
9 14305 1 1 16 ILE CA C -3.384 1.076 -21.588 1.00 . A A . 16 ILE CA 1 1
9 14306 1 1 16 ILE CB C -3.476 -0.563 -21.712 1.00 . A A . 16 ILE CB 1 1
9 14307 1 1 16 ILE CD1 C -1.644 -2.390 -21.207 1.00 . A A . 16 ILE CD1 1 1
9 14308 1 1 16 ILE CG1 C -2.085 -1.207 -22.075 1.00 . A A . 16 ILE CG1 1 1
9 14309 1 1 16 ILE CG2 C -4.511 -1.065 -22.793 1.00 . A A . 16 ILE CG2 1 1
9 14310 1 1 16 ILE H H -1.903 0.882 -20.022 1.00 . A A . 16 ILE H 1 1
9 14311 1 1 16 ILE HA H -3.085 1.460 -22.558 1.00 . A A . 16 ILE HA 1 1
9 14312 1 1 16 ILE HB H -3.793 -0.947 -20.754 1.00 . A A . 16 ILE HB 1 1
9 14313 1 1 16 ILE HD11 H -0.966 -2.044 -20.443 1.00 . A A . 16 ILE HD11 1 1
9 14314 1 1 16 ILE HD12 H -1.149 -3.124 -21.827 1.00 . A A . 16 ILE HD12 1 1
9 14315 1 1 16 ILE HD13 H -2.510 -2.837 -20.745 1.00 . A A . 16 ILE HD13 1 1
9 14316 1 1 16 ILE HG12 H -2.127 -1.558 -23.094 1.00 . A A . 16 ILE HG12 1 1
9 14317 1 1 16 ILE HG13 H -1.323 -0.444 -22.003 1.00 . A A . 16 ILE HG13 1 1
9 14318 1 1 16 ILE HG21 H -5.212 -1.747 -22.328 1.00 . A A . 16 ILE HG21 1 1
9 14319 1 1 16 ILE HG22 H -3.985 -1.578 -23.583 1.00 . A A . 16 ILE HG22 1 1
9 14320 1 1 16 ILE HG23 H -5.044 -0.221 -23.204 1.00 . A A . 16 ILE HG23 1 1
9 14321 1 1 16 ILE N N -2.320 1.561 -20.595 1.00 . A A . 16 ILE N 1 1
9 14322 1 1 16 ILE O O -5.395 2.354 -22.099 1.00 . A A . 16 ILE O 1 1
9 14323 1 1 17 ILE C C -6.388 3.942 -19.264 1.00 . A A . 17 ILE C 1 1
9 14324 1 1 17 ILE CA C -6.416 2.319 -19.297 1.00 . A A . 17 ILE CA 1 1
9 14325 1 1 17 ILE CB C -6.790 1.579 -17.896 1.00 . A A . 17 ILE CB 1 1
9 14326 1 1 17 ILE CD1 C -8.891 0.080 -17.679 1.00 . A A . 17 ILE CD1 1 1
9 14327 1 1 17 ILE CG1 C -8.331 1.499 -17.690 1.00 . A A . 17 ILE CG1 1 1
9 14328 1 1 17 ILE CG2 C -6.102 2.119 -16.597 1.00 . A A . 17 ILE CG2 1 1
9 14329 1 1 17 ILE H H -4.546 1.245 -19.277 1.00 . A A . 17 ILE H 1 1
9 14330 1 1 17 ILE HA H -7.208 2.060 -19.991 1.00 . A A . 17 ILE HA 1 1
9 14331 1 1 17 ILE HB H -6.439 0.563 -18.003 1.00 . A A . 17 ILE HB 1 1
9 14332 1 1 17 ILE HD11 H -9.916 0.092 -18.021 1.00 . A A . 17 ILE HD11 1 1
9 14333 1 1 17 ILE HD12 H -8.852 -0.314 -16.674 1.00 . A A . 17 ILE HD12 1 1
9 14334 1 1 17 ILE HD13 H -8.302 -0.547 -18.333 1.00 . A A . 17 ILE HD13 1 1
9 14335 1 1 17 ILE HG12 H -8.583 1.956 -16.745 1.00 . A A . 17 ILE HG12 1 1
9 14336 1 1 17 ILE HG13 H -8.821 2.042 -18.485 1.00 . A A . 17 ILE HG13 1 1
9 14337 1 1 17 ILE HG21 H -6.558 3.060 -16.318 1.00 . A A . 17 ILE HG21 1 1
9 14338 1 1 17 ILE HG22 H -5.051 2.272 -16.778 1.00 . A A . 17 ILE HG22 1 1
9 14339 1 1 17 ILE HG23 H -6.231 1.405 -15.797 1.00 . A A . 17 ILE HG23 1 1
9 14340 1 1 17 ILE N N -5.168 1.696 -19.889 1.00 . A A . 17 ILE N 1 1
9 14341 1 1 17 ILE O O -7.457 4.560 -19.101 1.00 . A A . 17 ILE O 1 1
9 14342 1 1 18 GLU C C -4.857 6.711 -20.743 1.00 . A A . 18 GLU C 1 1
9 14343 1 1 18 GLU CA C -4.868 6.021 -19.339 1.00 . A A . 18 GLU CA 1 1
9 14344 1 1 18 GLU CB C -3.552 6.321 -18.575 1.00 . A A . 18 GLU CB 1 1
9 14345 1 1 18 GLU CD C -2.407 6.663 -16.330 1.00 . A A . 18 GLU CD 1 1
9 14346 1 1 18 GLU CG C -3.726 6.476 -17.063 1.00 . A A . 18 GLU CG 1 1
9 14347 1 1 18 GLU H H -4.485 3.989 -19.844 1.00 . A A . 18 GLU H 1 1
9 14348 1 1 18 GLU HA H -5.685 6.449 -18.776 1.00 . A A . 18 GLU HA 1 1
9 14349 1 1 18 GLU HB2 H -2.851 5.519 -18.752 1.00 . A A . 18 GLU HB2 1 1
9 14350 1 1 18 GLU HB3 H -3.132 7.241 -18.959 1.00 . A A . 18 GLU HB3 1 1
9 14351 1 1 18 GLU HG2 H -4.345 7.340 -16.874 1.00 . A A . 18 GLU HG2 1 1
9 14352 1 1 18 GLU HG3 H -4.215 5.594 -16.678 1.00 . A A . 18 GLU HG3 1 1
9 14353 1 1 18 GLU N N -5.137 4.543 -19.417 1.00 . A A . 18 GLU N 1 1
9 14354 1 1 18 GLU O O -5.409 7.821 -20.851 1.00 . A A . 18 GLU O 1 1
9 14355 1 1 18 GLU OE1 O -1.788 5.643 -15.956 1.00 . A A . 18 GLU OE1 1 1
9 14356 1 1 18 GLU OE2 O -2.003 7.824 -16.119 1.00 . A A . 18 GLU OE2 1 1
9 14357 1 1 19 LEU C C -5.333 6.211 -24.148 1.00 . A A . 19 LEU C 1 1
9 14358 1 1 19 LEU CA C -4.118 6.569 -23.222 1.00 . A A . 19 LEU CA 1 1
9 14359 1 1 19 LEU CB C -2.812 6.064 -23.862 1.00 . A A . 19 LEU CB 1 1
9 14360 1 1 19 LEU CD1 C -0.574 7.196 -23.900 1.00 . A A . 19 LEU CD1 1 1
9 14361 1 1 19 LEU CD2 C -1.803 6.834 -26.032 1.00 . A A . 19 LEU CD2 1 1
9 14362 1 1 19 LEU CG C -1.946 7.133 -24.548 1.00 . A A . 19 LEU CG 1 1
9 14363 1 1 19 LEU H H -3.845 5.162 -21.633 1.00 . A A . 19 LEU H 1 1
9 14364 1 1 19 LEU HA H -4.062 7.646 -23.159 1.00 . A A . 19 LEU HA 1 1
9 14365 1 1 19 LEU HB2 H -2.219 5.594 -23.092 1.00 . A A . 19 LEU HB2 1 1
9 14366 1 1 19 LEU HB3 H -3.066 5.317 -24.600 1.00 . A A . 19 LEU HB3 1 1
9 14367 1 1 19 LEU HD11 H -0.269 6.201 -23.612 1.00 . A A . 19 LEU HD11 1 1
9 14368 1 1 19 LEU HD12 H -0.613 7.829 -23.025 1.00 . A A . 19 LEU HD12 1 1
9 14369 1 1 19 LEU HD13 H 0.138 7.599 -24.605 1.00 . A A . 19 LEU HD13 1 1
9 14370 1 1 19 LEU HD21 H -0.777 6.571 -26.247 1.00 . A A . 19 LEU HD21 1 1
9 14371 1 1 19 LEU HD22 H -2.078 7.707 -26.605 1.00 . A A . 19 LEU HD22 1 1
9 14372 1 1 19 LEU HD23 H -2.448 6.010 -26.296 1.00 . A A . 19 LEU HD23 1 1
9 14373 1 1 19 LEU HG H -2.418 8.100 -24.441 1.00 . A A . 19 LEU HG 1 1
9 14374 1 1 19 LEU N N -4.222 6.050 -21.803 1.00 . A A . 19 LEU N 1 1
9 14375 1 1 19 LEU O O -5.648 7.000 -25.064 1.00 . A A . 19 LEU O 1 1
9 14376 1 1 20 LEU C C -8.561 5.078 -24.352 1.00 . A A . 20 LEU C 1 1
9 14377 1 1 20 LEU CA C -7.151 4.470 -24.654 1.00 . A A . 20 LEU CA 1 1
9 14378 1 1 20 LEU CB C -7.154 2.878 -24.620 1.00 . A A . 20 LEU CB 1 1
9 14379 1 1 20 LEU CD1 C -6.708 2.080 -27.101 1.00 . A A . 20 LEU CD1 1 1
9 14380 1 1 20 LEU CD2 C -4.741 2.264 -25.550 1.00 . A A . 20 LEU CD2 1 1
9 14381 1 1 20 LEU CG C -6.259 2.005 -25.632 1.00 . A A . 20 LEU CG 1 1
9 14382 1 1 20 LEU H H -5.622 4.485 -23.137 1.00 . A A . 20 LEU H 1 1
9 14383 1 1 20 LEU HA H -6.935 4.747 -25.678 1.00 . A A . 20 LEU HA 1 1
9 14384 1 1 20 LEU HB2 H -6.857 2.586 -23.625 1.00 . A A . 20 LEU HB2 1 1
9 14385 1 1 20 LEU HB3 H -8.180 2.563 -24.753 1.00 . A A . 20 LEU HB3 1 1
9 14386 1 1 20 LEU HD11 H -6.622 3.096 -27.454 1.00 . A A . 20 LEU HD11 1 1
9 14387 1 1 20 LEU HD12 H -7.736 1.757 -27.179 1.00 . A A . 20 LEU HD12 1 1
9 14388 1 1 20 LEU HD13 H -6.082 1.434 -27.700 1.00 . A A . 20 LEU HD13 1 1
9 14389 1 1 20 LEU HD21 H -4.559 3.324 -25.478 1.00 . A A . 20 LEU HD21 1 1
9 14390 1 1 20 LEU HD22 H -4.268 1.875 -26.440 1.00 . A A . 20 LEU HD22 1 1
9 14391 1 1 20 LEU HD23 H -4.337 1.767 -24.682 1.00 . A A . 20 LEU HD23 1 1
9 14392 1 1 20 LEU HG H -6.397 0.974 -25.341 1.00 . A A . 20 LEU HG 1 1
9 14393 1 1 20 LEU N N -5.992 5.022 -23.862 1.00 . A A . 20 LEU N 1 1
9 14394 1 1 20 LEU O O -9.506 4.836 -25.138 1.00 . A A . 20 LEU O 1 1
9 14395 1 1 21 LEU C C -10.128 8.042 -23.582 1.00 . A A . 21 LEU C 1 1
9 14396 1 1 21 LEU CA C -9.957 6.670 -22.823 1.00 . A A . 21 LEU CA 1 1
9 14397 1 1 21 LEU CB C -9.918 6.895 -21.298 1.00 . A A . 21 LEU CB 1 1
9 14398 1 1 21 LEU CD1 C -10.597 5.289 -19.490 1.00 . A A . 21 LEU CD1 1 1
9 14399 1 1 21 LEU CD2 C -11.865 7.403 -19.826 1.00 . A A . 21 LEU CD2 1 1
9 14400 1 1 21 LEU CG C -11.090 6.298 -20.515 1.00 . A A . 21 LEU CG 1 1
9 14401 1 1 21 LEU H H -7.970 6.052 -22.712 1.00 . A A . 21 LEU H 1 1
9 14402 1 1 21 LEU HA H -10.803 6.036 -23.061 1.00 . A A . 21 LEU HA 1 1
9 14403 1 1 21 LEU HB2 H -9.004 6.475 -20.909 1.00 . A A . 21 LEU HB2 1 1
9 14404 1 1 21 LEU HB3 H -9.909 7.961 -21.117 1.00 . A A . 21 LEU HB3 1 1
9 14405 1 1 21 LEU HD11 H -10.374 5.800 -18.565 1.00 . A A . 21 LEU HD11 1 1
9 14406 1 1 21 LEU HD12 H -9.705 4.806 -19.860 1.00 . A A . 21 LEU HD12 1 1
9 14407 1 1 21 LEU HD13 H -11.364 4.548 -19.315 1.00 . A A . 21 LEU HD13 1 1
9 14408 1 1 21 LEU HD21 H -11.666 7.371 -18.764 1.00 . A A . 21 LEU HD21 1 1
9 14409 1 1 21 LEU HD22 H -12.923 7.265 -19.995 1.00 . A A . 21 LEU HD22 1 1
9 14410 1 1 21 LEU HD23 H -11.557 8.359 -20.221 1.00 . A A . 21 LEU HD23 1 1
9 14411 1 1 21 LEU HG H -11.758 5.792 -21.196 1.00 . A A . 21 LEU HG 1 1
9 14412 1 1 21 LEU N N -8.712 5.936 -23.239 1.00 . A A . 21 LEU N 1 1
9 14413 1 1 21 LEU O O -11.237 8.622 -23.582 1.00 . A A . 21 LEU O 1 1
9 14414 1 1 22 GLU C C -9.015 9.464 -26.582 1.00 . A A . 22 GLU C 1 1
9 14415 1 1 22 GLU CA C -8.912 9.747 -25.045 1.00 . A A . 22 GLU CA 1 1
9 14416 1 1 22 GLU CB C -7.602 10.495 -24.740 1.00 . A A . 22 GLU CB 1 1
9 14417 1 1 22 GLU CD C -6.457 12.404 -23.547 1.00 . A A . 22 GLU CD 1 1
9 14418 1 1 22 GLU CG C -7.734 11.595 -23.695 1.00 . A A . 22 GLU CG 1 1
9 14419 1 1 22 GLU H H -8.198 7.932 -24.208 1.00 . A A . 22 GLU H 1 1
9 14420 1 1 22 GLU HA H -9.744 10.374 -24.758 1.00 . A A . 22 GLU HA 1 1
9 14421 1 1 22 GLU HB2 H -6.869 9.783 -24.388 1.00 . A A . 22 GLU HB2 1 1
9 14422 1 1 22 GLU HB3 H -7.241 10.942 -25.655 1.00 . A A . 22 GLU HB3 1 1
9 14423 1 1 22 GLU HG2 H -8.533 12.261 -23.988 1.00 . A A . 22 GLU HG2 1 1
9 14424 1 1 22 GLU HG3 H -7.972 11.146 -22.742 1.00 . A A . 22 GLU HG3 1 1
9 14425 1 1 22 GLU N N -8.997 8.499 -24.233 1.00 . A A . 22 GLU N 1 1
9 14426 1 1 22 GLU O O -9.502 10.345 -27.323 1.00 . A A . 22 GLU O 1 1
9 14427 1 1 22 GLU OE1 O -5.587 12.008 -22.739 1.00 . A A . 22 GLU OE1 1 1
9 14428 1 1 22 GLU OE2 O -6.326 13.435 -24.240 1.00 . A A . 22 GLU OE2 1 1
9 14429 1 1 23 GLY C C -8.504 6.257 -28.588 1.00 . A A . 23 GLY C 1 1
9 14430 1 1 23 GLY CA C -8.572 7.780 -28.426 1.00 . A A . 23 GLY CA 1 1
9 14431 1 1 23 GLY H H -8.200 7.610 -26.335 1.00 . A A . 23 GLY H 1 1
9 14432 1 1 23 GLY HA2 H -9.475 8.136 -28.895 1.00 . A A . 23 GLY HA2 1 1
9 14433 1 1 23 GLY HA3 H -7.724 8.219 -28.935 1.00 . A A . 23 GLY HA3 1 1
9 14434 1 1 23 GLY N N -8.556 8.230 -27.013 1.00 . A A . 23 GLY N 1 1
9 14435 1 1 23 GLY O O -8.367 5.518 -27.586 1.00 . A A . 23 GLY O 1 1
9 14436 1 1 24 ASP C C -7.198 4.076 -30.980 1.00 . A A . 24 ASP C 1 1
9 14437 1 1 24 ASP CA C -8.541 4.369 -30.282 1.00 . A A . 24 ASP CA 1 1
9 14438 1 1 24 ASP CB C -9.776 3.890 -31.159 1.00 . A A . 24 ASP CB 1 1
9 14439 1 1 24 ASP CG C -10.254 4.827 -32.298 1.00 . A A . 24 ASP CG 1 1
9 14440 1 1 24 ASP H H -8.710 6.478 -30.583 1.00 . A A . 24 ASP H 1 1
9 14441 1 1 24 ASP HA H -8.548 3.798 -29.361 1.00 . A A . 24 ASP HA 1 1
9 14442 1 1 24 ASP HB2 H -9.518 2.947 -31.612 1.00 . A A . 24 ASP HB2 1 1
9 14443 1 1 24 ASP HB3 H -10.614 3.723 -30.495 1.00 . A A . 24 ASP HB3 1 1
9 14444 1 1 24 ASP N N -8.604 5.810 -29.873 1.00 . A A . 24 ASP N 1 1
9 14445 1 1 24 ASP O O -6.832 4.789 -31.944 1.00 . A A . 24 ASP O 1 1
9 14446 1 1 24 ASP OD1 O -11.022 5.767 -32.009 1.00 . A A . 24 ASP OD1 1 1
9 14447 1 1 24 ASP OD2 O -9.849 4.607 -33.459 1.00 . A A . 24 ASP OD2 1 1
9 14448 1 1 25 TYR C C -5.154 1.019 -31.053 1.00 . A A . 25 TYR C 1 1
9 14449 1 1 25 TYR CA C -5.160 2.550 -30.969 1.00 . A A . 25 TYR CA 1 1
9 14450 1 1 25 TYR CB C -3.965 3.055 -30.068 1.00 . A A . 25 TYR CB 1 1
9 14451 1 1 25 TYR CD1 C -2.572 4.856 -31.237 1.00 . A A . 25 TYR CD1 1 1
9 14452 1 1 25 TYR CD2 C -4.098 5.552 -29.527 1.00 . A A . 25 TYR CD2 1 1
9 14453 1 1 25 TYR CE1 C -2.184 6.169 -31.427 1.00 . A A . 25 TYR CE1 1 1
9 14454 1 1 25 TYR CE2 C -3.709 6.864 -29.717 1.00 . A A . 25 TYR CE2 1 1
9 14455 1 1 25 TYR CG C -3.541 4.515 -30.283 1.00 . A A . 25 TYR CG 1 1
9 14456 1 1 25 TYR CZ C -2.755 7.167 -30.666 1.00 . A A . 25 TYR CZ 1 1
9 14457 1 1 25 TYR H H -6.857 2.535 -29.709 1.00 . A A . 25 TYR H 1 1
9 14458 1 1 25 TYR HA H -5.033 2.943 -31.967 1.00 . A A . 25 TYR HA 1 1
9 14459 1 1 25 TYR HB2 H -4.246 2.955 -29.031 1.00 . A A . 25 TYR HB2 1 1
9 14460 1 1 25 TYR HB3 H -3.102 2.433 -30.255 1.00 . A A . 25 TYR HB3 1 1
9 14461 1 1 25 TYR HD1 H -2.125 4.072 -31.831 1.00 . A A . 25 TYR HD1 1 1
9 14462 1 1 25 TYR HD2 H -4.844 5.318 -28.782 1.00 . A A . 25 TYR HD2 1 1
9 14463 1 1 25 TYR HE1 H -1.437 6.407 -32.171 1.00 . A A . 25 TYR HE1 1 1
9 14464 1 1 25 TYR HE2 H -4.152 7.649 -29.121 1.00 . A A . 25 TYR HE2 1 1
9 14465 1 1 25 TYR HH H -2.656 8.777 -31.718 1.00 . A A . 25 TYR HH 1 1
9 14466 1 1 25 TYR N N -6.478 3.029 -30.470 1.00 . A A . 25 TYR N 1 1
9 14467 1 1 25 TYR O O -5.665 0.327 -30.142 1.00 . A A . 25 TYR O 1 1
9 14468 1 1 25 TYR OH O -2.367 8.476 -30.852 1.00 . A A . 25 TYR OH 1 1
9 14469 1 1 26 SER C C -3.238 -1.646 -31.647 1.00 . A A . 26 SER C 1 1
9 14470 1 1 26 SER CA C -4.369 -0.939 -32.502 1.00 . A A . 26 SER CA 1 1
9 14471 1 1 26 SER CB C -4.029 -1.065 -33.990 1.00 . A A . 26 SER CB 1 1
9 14472 1 1 26 SER H H -4.087 1.192 -32.737 1.00 . A A . 26 SER H 1 1
9 14473 1 1 26 SER HA H -5.312 -1.431 -32.310 1.00 . A A . 26 SER HA 1 1
9 14474 1 1 26 SER HB2 H -3.427 -0.222 -34.291 1.00 . A A . 26 SER HB2 1 1
9 14475 1 1 26 SER HB3 H -3.475 -1.978 -34.154 1.00 . A A . 26 SER HB3 1 1
9 14476 1 1 26 SER HG H -5.004 -0.722 -35.652 1.00 . A A . 26 SER HG 1 1
9 14477 1 1 26 SER N N -4.524 0.518 -32.151 1.00 . A A . 26 SER N 1 1
9 14478 1 1 26 SER O O -2.422 -0.883 -31.089 1.00 . A A . 26 SER O 1 1
9 14479 1 1 26 SER OG O -5.198 -1.093 -34.787 1.00 . A A . 26 SER OG 1 1
9 14480 1 1 27 PRO C C -0.564 -3.310 -30.984 1.00 . A A . 27 PRO C 1 1
9 14481 1 1 27 PRO CA C -2.026 -3.784 -30.660 1.00 . A A . 27 PRO CA 1 1
9 14482 1 1 27 PRO CB C -2.258 -5.279 -30.968 1.00 . A A . 27 PRO CB 1 1
9 14483 1 1 27 PRO CD C -4.050 -4.185 -32.011 1.00 . A A . 27 PRO CD 1 1
9 14484 1 1 27 PRO CG C -3.723 -5.357 -31.134 1.00 . A A . 27 PRO CG 1 1
9 14485 1 1 27 PRO HA H -2.202 -3.615 -29.606 1.00 . A A . 27 PRO HA 1 1
9 14486 1 1 27 PRO HB2 H -1.739 -5.548 -31.878 1.00 . A A . 27 PRO HB2 1 1
9 14487 1 1 27 PRO HB3 H -1.912 -5.889 -30.147 1.00 . A A . 27 PRO HB3 1 1
9 14488 1 1 27 PRO HD2 H -3.836 -4.420 -33.047 1.00 . A A . 27 PRO HD2 1 1
9 14489 1 1 27 PRO HD3 H -5.083 -3.901 -31.892 1.00 . A A . 27 PRO HD3 1 1
9 14490 1 1 27 PRO HG2 H -3.997 -6.289 -31.608 1.00 . A A . 27 PRO HG2 1 1
9 14491 1 1 27 PRO HG3 H -4.209 -5.257 -30.176 1.00 . A A . 27 PRO HG3 1 1
9 14492 1 1 27 PRO N N -3.125 -3.100 -31.489 1.00 . A A . 27 PRO N 1 1
9 14493 1 1 27 PRO O O 0.180 -2.985 -30.040 1.00 . A A . 27 PRO O 1 1
9 14494 1 1 28 SER C C 1.351 -1.201 -32.535 1.00 . A A . 28 SER C 1 1
9 14495 1 1 28 SER CA C 1.118 -2.731 -32.878 1.00 . A A . 28 SER CA 1 1
9 14496 1 1 28 SER CB C 1.216 -2.970 -34.400 1.00 . A A . 28 SER CB 1 1
9 14497 1 1 28 SER H H -0.798 -3.680 -32.991 1.00 . A A . 28 SER H 1 1
9 14498 1 1 28 SER HA H 1.905 -3.292 -32.400 1.00 . A A . 28 SER HA 1 1
9 14499 1 1 28 SER HB2 H 2.112 -2.497 -34.770 1.00 . A A . 28 SER HB2 1 1
9 14500 1 1 28 SER HB3 H 1.276 -4.034 -34.581 1.00 . A A . 28 SER HB3 1 1
9 14501 1 1 28 SER HG H -0.562 -3.133 -35.235 1.00 . A A . 28 SER HG 1 1
9 14502 1 1 28 SER N N -0.193 -3.284 -32.339 1.00 . A A . 28 SER N 1 1
9 14503 1 1 28 SER O O 2.506 -0.795 -32.322 1.00 . A A . 28 SER O 1 1
9 14504 1 1 28 SER OG O 0.101 -2.445 -35.123 1.00 . A A . 28 SER OG 1 1
9 14505 1 1 29 GLU C C 0.410 1.260 -30.546 1.00 . A A . 29 GLU C 1 1
9 14506 1 1 29 GLU CA C 0.167 1.089 -32.089 1.00 . A A . 29 GLU CA 1 1
9 14507 1 1 29 GLU CB C -1.156 1.749 -32.512 1.00 . A A . 29 GLU CB 1 1
9 14508 1 1 29 GLU CD C -2.436 2.628 -34.503 1.00 . A A . 29 GLU CD 1 1
9 14509 1 1 29 GLU CG C -1.074 2.435 -33.862 1.00 . A A . 29 GLU CG 1 1
9 14510 1 1 29 GLU H H -0.653 -0.811 -32.714 1.00 . A A . 29 GLU H 1 1
9 14511 1 1 29 GLU HA H 0.980 1.580 -32.610 1.00 . A A . 29 GLU HA 1 1
9 14512 1 1 29 GLU HB2 H -1.924 0.993 -32.556 1.00 . A A . 29 GLU HB2 1 1
9 14513 1 1 29 GLU HB3 H -1.428 2.487 -31.771 1.00 . A A . 29 GLU HB3 1 1
9 14514 1 1 29 GLU HG2 H -0.615 3.404 -33.729 1.00 . A A . 29 GLU HG2 1 1
9 14515 1 1 29 GLU HG3 H -0.461 1.835 -34.518 1.00 . A A . 29 GLU HG3 1 1
9 14516 1 1 29 GLU N N 0.200 -0.386 -32.496 1.00 . A A . 29 GLU N 1 1
9 14517 1 1 29 GLU O O 1.024 2.255 -30.117 1.00 . A A . 29 GLU O 1 1
9 14518 1 1 29 GLU OE1 O -3.064 3.679 -34.259 1.00 . A A . 29 GLU OE1 1 1
9 14519 1 1 29 GLU OE2 O -2.875 1.724 -35.246 1.00 . A A . 29 GLU OE2 1 1
9 14520 1 1 30 LEU C C 1.567 -0.374 -27.894 1.00 . A A . 30 LEU C 1 1
9 14521 1 1 30 LEU CA C 0.088 0.055 -28.289 1.00 . A A . 30 LEU CA 1 1
9 14522 1 1 30 LEU CB C -0.953 -0.933 -27.726 1.00 . A A . 30 LEU CB 1 1
9 14523 1 1 30 LEU CD1 C -3.463 -0.909 -27.713 1.00 . A A . 30 LEU CD1 1 1
9 14524 1 1 30 LEU CD2 C -2.213 -0.365 -25.623 1.00 . A A . 30 LEU CD2 1 1
9 14525 1 1 30 LEU CG C -2.209 -0.274 -27.146 1.00 . A A . 30 LEU CG 1 1
9 14526 1 1 30 LEU H H -0.879 -0.262 -30.208 1.00 . A A . 30 LEU H 1 1
9 14527 1 1 30 LEU HA H -0.101 1.020 -27.838 1.00 . A A . 30 LEU HA 1 1
9 14528 1 1 30 LEU HB2 H -1.252 -1.602 -28.520 1.00 . A A . 30 LEU HB2 1 1
9 14529 1 1 30 LEU HB3 H -0.483 -1.512 -26.945 1.00 . A A . 30 LEU HB3 1 1
9 14530 1 1 30 LEU HD11 H -3.676 -0.478 -28.681 1.00 . A A . 30 LEU HD11 1 1
9 14531 1 1 30 LEU HD12 H -4.292 -0.722 -27.046 1.00 . A A . 30 LEU HD12 1 1
9 14532 1 1 30 LEU HD13 H -3.313 -1.972 -27.816 1.00 . A A . 30 LEU HD13 1 1
9 14533 1 1 30 LEU HD21 H -1.221 -0.619 -25.278 1.00 . A A . 30 LEU HD21 1 1
9 14534 1 1 30 LEU HD22 H -2.912 -1.123 -25.308 1.00 . A A . 30 LEU HD22 1 1
9 14535 1 1 30 LEU HD23 H -2.503 0.591 -25.209 1.00 . A A . 30 LEU HD23 1 1
9 14536 1 1 30 LEU HG H -2.213 0.772 -27.416 1.00 . A A . 30 LEU HG 1 1
9 14537 1 1 30 LEU N N -0.133 0.253 -29.769 1.00 . A A . 30 LEU N 1 1
9 14538 1 1 30 LEU O O 1.944 -0.341 -26.699 1.00 . A A . 30 LEU O 1 1
9 14539 1 1 31 ALA C C 4.684 0.189 -29.318 1.00 . A A . 31 ALA C 1 1
9 14540 1 1 31 ALA CA C 3.817 -1.036 -28.925 1.00 . A A . 31 ALA CA 1 1
9 14541 1 1 31 ALA CB C 4.083 -2.217 -29.853 1.00 . A A . 31 ALA CB 1 1
9 14542 1 1 31 ALA H H 1.924 -0.877 -29.811 1.00 . A A . 31 ALA H 1 1
9 14543 1 1 31 ALA HA H 4.065 -1.336 -27.917 1.00 . A A . 31 ALA HA 1 1
9 14544 1 1 31 ALA HB1 H 3.660 -3.111 -29.424 1.00 . A A . 31 ALA HB1 1 1
9 14545 1 1 31 ALA HB2 H 5.147 -2.345 -29.981 1.00 . A A . 31 ALA HB2 1 1
9 14546 1 1 31 ALA HB3 H 3.625 -2.027 -30.816 1.00 . A A . 31 ALA HB3 1 1
9 14547 1 1 31 ALA N N 2.375 -0.704 -28.962 1.00 . A A . 31 ALA N 1 1
9 14548 1 1 31 ALA O O 5.793 0.338 -28.775 1.00 . A A . 31 ALA O 1 1
9 14549 1 1 32 ARG C C 4.923 3.396 -29.603 1.00 . A A . 32 ARG C 1 1
9 14550 1 1 32 ARG CA C 4.767 2.352 -30.775 1.00 . A A . 32 ARG CA 1 1
9 14551 1 1 32 ARG CB C 3.917 2.919 -31.947 1.00 . A A . 32 ARG CB 1 1
9 14552 1 1 32 ARG CD C 4.295 3.688 -34.299 1.00 . A A . 32 ARG CD 1 1
9 14553 1 1 32 ARG CG C 4.386 2.507 -33.337 1.00 . A A . 32 ARG CG 1 1
9 14554 1 1 32 ARG CZ C 5.745 3.912 -36.427 1.00 . A A . 32 ARG CZ 1 1
9 14555 1 1 32 ARG H H 3.289 0.795 -30.687 1.00 . A A . 32 ARG H 1 1
9 14556 1 1 32 ARG HA H 5.753 2.111 -31.144 1.00 . A A . 32 ARG HA 1 1
9 14557 1 1 32 ARG HB2 H 2.899 2.576 -31.826 1.00 . A A . 32 ARG HB2 1 1
9 14558 1 1 32 ARG HB3 H 3.927 3.997 -31.890 1.00 . A A . 32 ARG HB3 1 1
9 14559 1 1 32 ARG HD2 H 3.275 4.039 -34.313 1.00 . A A . 32 ARG HD2 1 1
9 14560 1 1 32 ARG HD3 H 4.935 4.475 -33.929 1.00 . A A . 32 ARG HD3 1 1
9 14561 1 1 32 ARG HE H 4.151 2.696 -36.161 1.00 . A A . 32 ARG HE 1 1
9 14562 1 1 32 ARG HG2 H 5.409 2.166 -33.282 1.00 . A A . 32 ARG HG2 1 1
9 14563 1 1 32 ARG HG3 H 3.754 1.709 -33.698 1.00 . A A . 32 ARG HG3 1 1
9 14564 1 1 32 ARG HH11 H 6.557 5.095 -34.973 1.00 . A A . 32 ARG HH11 1 1
9 14565 1 1 32 ARG HH12 H 7.355 5.166 -36.509 1.00 . A A . 32 ARG HH12 1 1
9 14566 1 1 32 ARG HH21 H 5.264 2.890 -38.104 1.00 . A A . 32 ARG HH21 1 1
9 14567 1 1 32 ARG HH22 H 6.639 3.934 -38.241 1.00 . A A . 32 ARG HH22 1 1
9 14568 1 1 32 ARG N N 4.147 1.066 -30.283 1.00 . A A . 32 ARG N 1 1
9 14569 1 1 32 ARG NE N 4.707 3.357 -35.699 1.00 . A A . 32 ARG NE 1 1
9 14570 1 1 32 ARG NH1 N 6.630 4.801 -35.926 1.00 . A A . 32 ARG NH1 1 1
9 14571 1 1 32 ARG NH2 N 5.894 3.548 -37.695 1.00 . A A . 32 ARG NH2 1 1
9 14572 1 1 32 ARG O O 6.018 3.954 -29.434 1.00 . A A . 32 ARG O 1 1
9 14573 1 1 33 ILE C C 4.186 3.504 -26.341 1.00 . A A . 33 ILE C 1 1
9 14574 1 1 33 ILE CA C 3.705 4.451 -27.550 1.00 . A A . 33 ILE CA 1 1
9 14575 1 1 33 ILE CB C 2.205 5.163 -27.414 1.00 . A A . 33 ILE CB 1 1
9 14576 1 1 33 ILE CD1 C 1.861 7.649 -26.714 1.00 . A A . 33 ILE CD1 1 1
9 14577 1 1 33 ILE CG1 C 2.097 6.214 -26.256 1.00 . A A . 33 ILE CG1 1 1
9 14578 1 1 33 ILE CG2 C 0.980 4.184 -27.334 1.00 . A A . 33 ILE CG2 1 1
9 14579 1 1 33 ILE H H 2.931 3.305 -29.152 1.00 . A A . 33 ILE H 1 1
9 14580 1 1 33 ILE HA H 4.441 5.246 -27.648 1.00 . A A . 33 ILE HA 1 1
9 14581 1 1 33 ILE HB H 2.065 5.702 -28.337 1.00 . A A . 33 ILE HB 1 1
9 14582 1 1 33 ILE HD11 H 0.949 7.694 -27.294 1.00 . A A . 33 ILE HD11 1 1
9 14583 1 1 33 ILE HD12 H 2.690 7.979 -27.318 1.00 . A A . 33 ILE HD12 1 1
9 14584 1 1 33 ILE HD13 H 1.766 8.291 -25.850 1.00 . A A . 33 ILE HD13 1 1
9 14585 1 1 33 ILE HG12 H 1.268 5.940 -25.621 1.00 . A A . 33 ILE HG12 1 1
9 14586 1 1 33 ILE HG13 H 3.005 6.195 -25.672 1.00 . A A . 33 ILE HG13 1 1
9 14587 1 1 33 ILE HG21 H 0.495 4.137 -28.297 1.00 . A A . 33 ILE HG21 1 1
9 14588 1 1 33 ILE HG22 H 0.278 4.547 -26.596 1.00 . A A . 33 ILE HG22 1 1
9 14589 1 1 33 ILE HG23 H 1.321 3.200 -27.052 1.00 . A A . 33 ILE HG23 1 1
9 14590 1 1 33 ILE N N 3.782 3.639 -28.814 1.00 . A A . 33 ILE N 1 1
9 14591 1 1 33 ILE O O 3.349 2.978 -25.578 1.00 . A A . 33 ILE O 1 1
9 14592 1 1 34 LEU C C 7.862 2.282 -25.538 1.00 . A A . 34 LEU C 1 1
9 14593 1 1 34 LEU CA C 6.325 2.395 -25.195 1.00 . A A . 34 LEU CA 1 1
9 14594 1 1 34 LEU CB C 5.758 0.910 -25.133 1.00 . A A . 34 LEU CB 1 1
9 14595 1 1 34 LEU CD1 C 3.805 0.262 -23.739 1.00 . A A . 34 LEU CD1 1 1
9 14596 1 1 34 LEU CD2 C 6.026 -0.805 -23.317 1.00 . A A . 34 LEU CD2 1 1
9 14597 1 1 34 LEU CG C 5.306 0.465 -23.749 1.00 . A A . 34 LEU CG 1 1
9 14598 1 1 34 LEU H H 6.108 3.796 -26.839 1.00 . A A . 34 LEU H 1 1
9 14599 1 1 34 LEU HA H 6.224 2.849 -24.223 1.00 . A A . 34 LEU HA 1 1
9 14600 1 1 34 LEU HB2 H 4.922 0.832 -25.812 1.00 . A A . 34 LEU HB2 1 1
9 14601 1 1 34 LEU HB3 H 6.536 0.241 -25.469 1.00 . A A . 34 LEU HB3 1 1
9 14602 1 1 34 LEU HD11 H 3.565 -0.659 -24.249 1.00 . A A . 34 LEU HD11 1 1
9 14603 1 1 34 LEU HD12 H 3.332 1.089 -24.248 1.00 . A A . 34 LEU HD12 1 1
9 14604 1 1 34 LEU HD13 H 3.455 0.216 -22.720 1.00 . A A . 34 LEU HD13 1 1
9 14605 1 1 34 LEU HD21 H 6.055 -0.849 -22.235 1.00 . A A . 34 LEU HD21 1 1
9 14606 1 1 34 LEU HD22 H 7.035 -0.801 -23.703 1.00 . A A . 34 LEU HD22 1 1
9 14607 1 1 34 LEU HD23 H 5.497 -1.665 -23.698 1.00 . A A . 34 LEU HD23 1 1
9 14608 1 1 34 LEU HG H 5.545 1.245 -23.038 1.00 . A A . 34 LEU HG 1 1
9 14609 1 1 34 LEU N N 5.573 3.292 -26.202 1.00 . A A . 34 LEU N 1 1
9 14610 1 1 34 LEU O O 8.293 2.708 -26.635 1.00 . A A . 34 LEU O 1 1
9 14611 1 1 35 ASP C C 10.256 -0.160 -25.002 1.00 . A A . 35 ASP C 1 1
9 14612 1 1 35 ASP CA C 10.110 1.375 -24.692 1.00 . A A . 35 ASP CA 1 1
9 14613 1 1 35 ASP CB C 10.867 1.832 -23.414 1.00 . A A . 35 ASP CB 1 1
9 14614 1 1 35 ASP CG C 11.836 2.962 -23.685 1.00 . A A . 35 ASP CG 1 1
9 14615 1 1 35 ASP H H 8.223 1.389 -23.735 1.00 . A A . 35 ASP H 1 1
9 14616 1 1 35 ASP HA H 10.480 1.931 -25.546 1.00 . A A . 35 ASP HA 1 1
9 14617 1 1 35 ASP HB2 H 10.152 2.163 -22.677 1.00 . A A . 35 ASP HB2 1 1
9 14618 1 1 35 ASP HB3 H 11.420 0.992 -23.016 1.00 . A A . 35 ASP HB3 1 1
9 14619 1 1 35 ASP N N 8.662 1.677 -24.562 1.00 . A A . 35 ASP N 1 1
9 14620 1 1 35 ASP O O 10.327 -1.028 -24.085 1.00 . A A . 35 ASP O 1 1
9 14621 1 1 35 ASP OD1 O 12.974 2.675 -24.112 1.00 . A A . 35 ASP OD1 1 1
9 14622 1 1 35 ASP OD2 O 11.462 4.131 -23.458 1.00 . A A . 35 ASP OD2 1 1
9 14623 1 1 36 MET C C 11.550 -2.087 -27.738 1.00 . A A . 36 MET C 1 1
9 14624 1 1 36 MET CA C 10.277 -1.834 -26.908 1.00 . A A . 36 MET CA 1 1
9 14625 1 1 36 MET CB C 9.016 -2.091 -27.777 1.00 . A A . 36 MET CB 1 1
9 14626 1 1 36 MET CE C 7.141 -4.410 -25.001 1.00 . A A . 36 MET CE 1 1
9 14627 1 1 36 MET CG C 7.803 -2.639 -27.023 1.00 . A A . 36 MET CG 1 1
9 14628 1 1 36 MET H H 10.177 0.295 -26.965 1.00 . A A . 36 MET H 1 1
9 14629 1 1 36 MET HA H 10.269 -2.527 -26.079 1.00 . A A . 36 MET HA 1 1
9 14630 1 1 36 MET HB2 H 8.723 -1.159 -28.235 1.00 . A A . 36 MET HB2 1 1
9 14631 1 1 36 MET HB3 H 9.274 -2.793 -28.554 1.00 . A A . 36 MET HB3 1 1
9 14632 1 1 36 MET HE1 H 6.346 -5.142 -25.017 1.00 . A A . 36 MET HE1 1 1
9 14633 1 1 36 MET HE2 H 6.727 -3.435 -24.794 1.00 . A A . 36 MET HE2 1 1
9 14634 1 1 36 MET HE3 H 7.853 -4.669 -24.231 1.00 . A A . 36 MET HE3 1 1
9 14635 1 1 36 MET HG2 H 7.671 -2.072 -26.115 1.00 . A A . 36 MET HG2 1 1
9 14636 1 1 36 MET HG3 H 6.929 -2.520 -27.648 1.00 . A A . 36 MET HG3 1 1
9 14637 1 1 36 MET N N 10.225 -0.454 -26.337 1.00 . A A . 36 MET N 1 1
9 14638 1 1 36 MET O O 11.996 -1.199 -28.503 1.00 . A A . 36 MET O 1 1
9 14639 1 1 36 MET SD S 7.965 -4.383 -26.591 1.00 . A A . 36 MET SD 1 1
9 14640 1 1 37 ARG C C 12.994 -4.783 -29.455 1.00 . A A . 37 ARG C 1 1
9 14641 1 1 37 ARG CA C 13.326 -3.845 -28.250 1.00 . A A . 37 ARG CA 1 1
9 14642 1 1 37 ARG CB C 14.241 -4.587 -27.248 1.00 . A A . 37 ARG CB 1 1
9 14643 1 1 37 ARG CD C 15.970 -4.519 -25.433 1.00 . A A . 37 ARG CD 1 1
9 14644 1 1 37 ARG CG C 15.225 -3.704 -26.480 1.00 . A A . 37 ARG CG 1 1
9 14645 1 1 37 ARG CZ C 17.437 -3.986 -23.383 1.00 . A A . 37 ARG CZ 1 1
9 14646 1 1 37 ARG H H 11.662 -3.926 -26.917 1.00 . A A . 37 ARG H 1 1
9 14647 1 1 37 ARG HA H 13.862 -2.987 -28.633 1.00 . A A . 37 ARG HA 1 1
9 14648 1 1 37 ARG HB2 H 13.616 -5.088 -26.524 1.00 . A A . 37 ARG HB2 1 1
9 14649 1 1 37 ARG HB3 H 14.809 -5.332 -27.787 1.00 . A A . 37 ARG HB3 1 1
9 14650 1 1 37 ARG HD2 H 15.250 -4.959 -24.761 1.00 . A A . 37 ARG HD2 1 1
9 14651 1 1 37 ARG HD3 H 16.513 -5.307 -25.938 1.00 . A A . 37 ARG HD3 1 1
9 14652 1 1 37 ARG HE H 17.272 -2.897 -25.077 1.00 . A A . 37 ARG HE 1 1
9 14653 1 1 37 ARG HG2 H 15.938 -3.285 -27.174 1.00 . A A . 37 ARG HG2 1 1
9 14654 1 1 37 ARG HG3 H 14.683 -2.909 -25.989 1.00 . A A . 37 ARG HG3 1 1
9 14655 1 1 37 ARG HH11 H 16.327 -5.649 -22.952 1.00 . A A . 37 ARG HH11 1 1
9 14656 1 1 37 ARG HH12 H 17.446 -5.174 -21.717 1.00 . A A . 37 ARG HH12 1 1
9 14657 1 1 37 ARG HH21 H 18.661 -2.378 -23.405 1.00 . A A . 37 ARG HH21 1 1
9 14658 1 1 37 ARG HH22 H 18.728 -3.342 -21.968 1.00 . A A . 37 ARG HH22 1 1
9 14659 1 1 37 ARG N N 12.102 -3.328 -27.556 1.00 . A A . 37 ARG N 1 1
9 14660 1 1 37 ARG NE N 16.937 -3.708 -24.639 1.00 . A A . 37 ARG NE 1 1
9 14661 1 1 37 ARG NH1 N 17.033 -5.025 -22.615 1.00 . A A . 37 ARG NH1 1 1
9 14662 1 1 37 ARG NH2 N 18.351 -3.168 -22.878 1.00 . A A . 37 ARG NH2 1 1
9 14663 1 1 37 ARG O O 13.746 -4.750 -30.453 1.00 . A A . 37 ARG O 1 1
9 14664 1 1 38 GLY C C 11.434 -7.993 -29.945 1.00 . A A . 38 GLY C 1 1
9 14665 1 1 38 GLY CA C 11.414 -6.532 -30.380 1.00 . A A . 38 GLY CA 1 1
9 14666 1 1 38 GLY H H 11.354 -5.531 -28.511 1.00 . A A . 38 GLY H 1 1
9 14667 1 1 38 GLY HA2 H 10.404 -6.273 -30.655 1.00 . A A . 38 GLY HA2 1 1
9 14668 1 1 38 GLY HA3 H 12.047 -6.422 -31.250 1.00 . A A . 38 GLY HA3 1 1
9 14669 1 1 38 GLY N N 11.874 -5.591 -29.337 1.00 . A A . 38 GLY N 1 1
9 14670 1 1 38 GLY O O 12.163 -8.796 -30.563 1.00 . A A . 38 GLY O 1 1
9 14671 1 1 39 LYS C C 9.063 -10.273 -28.513 1.00 . A A . 39 LYS C 1 1
9 14672 1 1 39 LYS CA C 10.483 -9.675 -28.301 1.00 . A A . 39 LYS CA 1 1
9 14673 1 1 39 LYS CB C 10.852 -9.680 -26.806 1.00 . A A . 39 LYS CB 1 1
9 14674 1 1 39 LYS CD C 12.588 -10.114 -25.053 1.00 . A A . 39 LYS CD 1 1
9 14675 1 1 39 LYS CE C 13.985 -10.645 -24.781 1.00 . A A . 39 LYS CE 1 1
9 14676 1 1 39 LYS CG C 12.225 -10.255 -26.520 1.00 . A A . 39 LYS CG 1 1
9 14677 1 1 39 LYS H H 10.121 -7.579 -28.467 1.00 . A A . 39 LYS H 1 1
9 14678 1 1 39 LYS HA H 11.183 -10.310 -28.824 1.00 . A A . 39 LYS HA 1 1
9 14679 1 1 39 LYS HB2 H 10.825 -8.665 -26.436 1.00 . A A . 39 LYS HB2 1 1
9 14680 1 1 39 LYS HB3 H 10.121 -10.267 -26.269 1.00 . A A . 39 LYS HB3 1 1
9 14681 1 1 39 LYS HD2 H 12.546 -9.071 -24.776 1.00 . A A . 39 LYS HD2 1 1
9 14682 1 1 39 LYS HD3 H 11.877 -10.676 -24.462 1.00 . A A . 39 LYS HD3 1 1
9 14683 1 1 39 LYS HE2 H 14.006 -11.699 -25.018 1.00 . A A . 39 LYS HE2 1 1
9 14684 1 1 39 LYS HE3 H 14.681 -10.121 -25.419 1.00 . A A . 39 LYS HE3 1 1
9 14685 1 1 39 LYS HG2 H 12.228 -11.302 -26.783 1.00 . A A . 39 LYS HG2 1 1
9 14686 1 1 39 LYS HG3 H 12.957 -9.729 -27.116 1.00 . A A . 39 LYS HG3 1 1
9 14687 1 1 39 LYS HZ1 H 15.390 -10.730 -23.241 1.00 . A A . 39 LYS HZ1 1 1
9 14688 1 1 39 LYS HZ2 H 13.806 -11.055 -22.740 1.00 . A A . 39 LYS HZ2 1 1
9 14689 1 1 39 LYS HZ3 H 14.277 -9.467 -23.082 1.00 . A A . 39 LYS HZ3 1 1
9 14690 1 1 39 LYS N N 10.633 -8.306 -28.878 1.00 . A A . 39 LYS N 1 1
9 14691 1 1 39 LYS NZ N 14.392 -10.462 -23.362 1.00 . A A . 39 LYS NZ 1 1
9 14692 1 1 39 LYS O O 8.967 -11.482 -28.809 1.00 . A A . 39 LYS O 1 1
9 14693 1 1 40 GLY C C 5.692 -8.764 -27.851 1.00 . A A . 40 GLY C 1 1
9 14694 1 1 40 GLY CA C 6.588 -9.792 -28.491 1.00 . A A . 40 GLY CA 1 1
9 14695 1 1 40 GLY H H 8.200 -8.481 -28.124 1.00 . A A . 40 GLY H 1 1
9 14696 1 1 40 GLY HA2 H 6.344 -9.872 -29.540 1.00 . A A . 40 GLY HA2 1 1
9 14697 1 1 40 GLY HA3 H 6.428 -10.747 -28.013 1.00 . A A . 40 GLY HA3 1 1
9 14698 1 1 40 GLY N N 7.997 -9.412 -28.351 1.00 . A A . 40 GLY N 1 1
9 14699 1 1 40 GLY O O 5.821 -8.511 -26.635 1.00 . A A . 40 GLY O 1 1
9 14700 1 1 41 SER C C 2.382 -7.409 -28.711 1.00 . A A . 41 SER C 1 1
9 14701 1 1 41 SER CA C 3.847 -7.094 -28.305 1.00 . A A . 41 SER CA 1 1
9 14702 1 1 41 SER CB C 4.265 -5.721 -28.882 1.00 . A A . 41 SER CB 1 1
9 14703 1 1 41 SER H H 4.841 -8.419 -29.646 1.00 . A A . 41 SER H 1 1
9 14704 1 1 41 SER HA H 3.882 -7.028 -27.228 1.00 . A A . 41 SER HA 1 1
9 14705 1 1 41 SER HB2 H 5.159 -5.835 -29.474 1.00 . A A . 41 SER HB2 1 1
9 14706 1 1 41 SER HB3 H 3.468 -5.333 -29.500 1.00 . A A . 41 SER HB3 1 1
9 14707 1 1 41 SER HG H 5.089 -4.090 -28.165 1.00 . A A . 41 SER HG 1 1
9 14708 1 1 41 SER N N 4.825 -8.147 -28.704 1.00 . A A . 41 SER N 1 1
9 14709 1 1 41 SER O O 1.469 -6.905 -28.038 1.00 . A A . 41 SER O 1 1
9 14710 1 1 41 SER OG O 4.524 -4.794 -27.839 1.00 . A A . 41 SER OG 1 1
9 14711 1 1 42 LYS C C -0.045 -9.628 -29.416 1.00 . A A . 42 LYS C 1 1
9 14712 1 1 42 LYS CA C 0.822 -8.680 -30.344 1.00 . A A . 42 LYS CA 1 1
9 14713 1 1 42 LYS CB C 1.050 -9.318 -31.746 1.00 . A A . 42 LYS CB 1 1
9 14714 1 1 42 LYS CD C 1.140 -9.114 -34.239 1.00 . A A . 42 LYS CD 1 1
9 14715 1 1 42 LYS CE C 0.810 -8.274 -35.465 1.00 . A A . 42 LYS CE 1 1
9 14716 1 1 42 LYS CG C 0.735 -8.426 -32.938 1.00 . A A . 42 LYS CG 1 1
9 14717 1 1 42 LYS H H 2.958 -8.704 -30.179 1.00 . A A . 42 LYS H 1 1
9 14718 1 1 42 LYS HA H 0.268 -7.763 -30.480 1.00 . A A . 42 LYS HA 1 1
9 14719 1 1 42 LYS HB2 H 2.086 -9.613 -31.820 1.00 . A A . 42 LYS HB2 1 1
9 14720 1 1 42 LYS HB3 H 0.435 -10.204 -31.818 1.00 . A A . 42 LYS HB3 1 1
9 14721 1 1 42 LYS HD2 H 2.205 -9.293 -34.220 1.00 . A A . 42 LYS HD2 1 1
9 14722 1 1 42 LYS HD3 H 0.620 -10.059 -34.310 1.00 . A A . 42 LYS HD3 1 1
9 14723 1 1 42 LYS HE2 H -0.250 -8.071 -35.473 1.00 . A A . 42 LYS HE2 1 1
9 14724 1 1 42 LYS HE3 H 1.355 -7.344 -35.405 1.00 . A A . 42 LYS HE3 1 1
9 14725 1 1 42 LYS HG2 H -0.325 -8.226 -32.957 1.00 . A A . 42 LYS HG2 1 1
9 14726 1 1 42 LYS HG3 H 1.282 -7.500 -32.841 1.00 . A A . 42 LYS HG3 1 1
9 14727 1 1 42 LYS HZ1 H 0.810 -9.944 -36.728 1.00 . A A . 42 LYS HZ1 1 1
9 14728 1 1 42 LYS HZ2 H 2.213 -9.005 -36.838 1.00 . A A . 42 LYS HZ2 1 1
9 14729 1 1 42 LYS HZ3 H 0.776 -8.466 -37.549 1.00 . A A . 42 LYS HZ3 1 1
9 14730 1 1 42 LYS N N 2.166 -8.293 -29.774 1.00 . A A . 42 LYS N 1 1
9 14731 1 1 42 LYS NZ N 1.178 -8.971 -36.734 1.00 . A A . 42 LYS NZ 1 1
9 14732 1 1 42 LYS O O -1.119 -9.187 -28.975 1.00 . A A . 42 LYS O 1 1
9 14733 1 1 43 LYS C C -0.153 -11.610 -26.691 1.00 . A A . 43 LYS C 1 1
9 14734 1 1 43 LYS CA C -0.184 -11.935 -28.226 1.00 . A A . 43 LYS CA 1 1
9 14735 1 1 43 LYS CB C 0.448 -13.313 -28.486 1.00 . A A . 43 LYS CB 1 1
9 14736 1 1 43 LYS CD C -0.430 -15.610 -28.999 1.00 . A A . 43 LYS CD 1 1
9 14737 1 1 43 LYS CE C -1.253 -16.481 -29.942 1.00 . A A . 43 LYS CE 1 1
9 14738 1 1 43 LYS CG C -0.319 -14.170 -29.487 1.00 . A A . 43 LYS CG 1 1
9 14739 1 1 43 LYS H H 1.339 -11.105 -29.525 1.00 . A A . 43 LYS H 1 1
9 14740 1 1 43 LYS HA H -1.222 -11.983 -28.524 1.00 . A A . 43 LYS HA 1 1
9 14741 1 1 43 LYS HB2 H 1.450 -13.170 -28.862 1.00 . A A . 43 LYS HB2 1 1
9 14742 1 1 43 LYS HB3 H 0.499 -13.852 -27.552 1.00 . A A . 43 LYS HB3 1 1
9 14743 1 1 43 LYS HD2 H 0.562 -16.027 -28.920 1.00 . A A . 43 LYS HD2 1 1
9 14744 1 1 43 LYS HD3 H -0.898 -15.609 -28.026 1.00 . A A . 43 LYS HD3 1 1
9 14745 1 1 43 LYS HE2 H -2.236 -16.045 -30.050 1.00 . A A . 43 LYS HE2 1 1
9 14746 1 1 43 LYS HE3 H -0.765 -16.511 -30.904 1.00 . A A . 43 LYS HE3 1 1
9 14747 1 1 43 LYS HG2 H -1.310 -13.762 -29.616 1.00 . A A . 43 LYS HG2 1 1
9 14748 1 1 43 LYS HG3 H 0.204 -14.158 -30.433 1.00 . A A . 43 LYS HG3 1 1
9 14749 1 1 43 LYS HZ1 H -1.623 -18.525 -30.211 1.00 . A A . 43 LYS HZ1 1 1
9 14750 1 1 43 LYS HZ2 H -2.163 -17.922 -28.725 1.00 . A A . 43 LYS HZ2 1 1
9 14751 1 1 43 LYS HZ3 H -0.512 -18.188 -28.980 1.00 . A A . 43 LYS HZ3 1 1
9 14752 1 1 43 LYS N N 0.475 -10.884 -29.105 1.00 . A A . 43 LYS N 1 1
9 14753 1 1 43 LYS NZ N -1.398 -17.876 -29.428 1.00 . A A . 43 LYS NZ 1 1
9 14754 1 1 43 LYS O O -1.097 -11.970 -25.965 1.00 . A A . 43 LYS O 1 1
9 14755 1 1 44 VAL C C 0.155 -9.377 -24.348 1.00 . A A . 44 VAL C 1 1
9 14756 1 1 44 VAL CA C 1.243 -10.461 -24.808 1.00 . A A . 44 VAL CA 1 1
9 14757 1 1 44 VAL CB C 2.757 -9.911 -24.571 1.00 . A A . 44 VAL CB 1 1
9 14758 1 1 44 VAL CG1 C 3.202 -9.944 -23.087 1.00 . A A . 44 VAL CG1 1 1
9 14759 1 1 44 VAL CG2 C 3.837 -10.671 -25.371 1.00 . A A . 44 VAL CG2 1 1
9 14760 1 1 44 VAL H H 1.641 -10.695 -26.940 1.00 . A A . 44 VAL H 1 1
9 14761 1 1 44 VAL HA H 1.111 -11.335 -24.182 1.00 . A A . 44 VAL HA 1 1
9 14762 1 1 44 VAL HB H 2.780 -8.877 -24.893 1.00 . A A . 44 VAL HB 1 1
9 14763 1 1 44 VAL HG11 H 4.059 -9.300 -22.953 1.00 . A A . 44 VAL HG11 1 1
9 14764 1 1 44 VAL HG12 H 3.464 -10.954 -22.814 1.00 . A A . 44 VAL HG12 1 1
9 14765 1 1 44 VAL HG13 H 2.391 -9.601 -22.460 1.00 . A A . 44 VAL HG13 1 1
9 14766 1 1 44 VAL HG21 H 4.566 -11.084 -24.693 1.00 . A A . 44 VAL HG21 1 1
9 14767 1 1 44 VAL HG22 H 4.323 -9.990 -26.055 1.00 . A A . 44 VAL HG22 1 1
9 14768 1 1 44 VAL HG23 H 3.372 -11.469 -25.932 1.00 . A A . 44 VAL HG23 1 1
9 14769 1 1 44 VAL N N 0.968 -10.920 -26.257 1.00 . A A . 44 VAL N 1 1
9 14770 1 1 44 VAL O O -0.369 -9.487 -23.229 1.00 . A A . 44 VAL O 1 1
9 14771 1 1 45 ILE C C -2.705 -7.897 -25.059 1.00 . A A . 45 ILE C 1 1
9 14772 1 1 45 ILE CA C -1.200 -7.319 -25.100 1.00 . A A . 45 ILE CA 1 1
9 14773 1 1 45 ILE CB C -0.932 -6.085 -26.120 1.00 . A A . 45 ILE CB 1 1
9 14774 1 1 45 ILE CD1 C -0.168 -3.767 -25.236 1.00 . A A . 45 ILE CD1 1 1
9 14775 1 1 45 ILE CG1 C -1.337 -4.709 -25.511 1.00 . A A . 45 ILE CG1 1 1
9 14776 1 1 45 ILE CG2 C -1.553 -6.223 -27.537 1.00 . A A . 45 ILE CG2 1 1
9 14777 1 1 45 ILE H H 0.301 -8.452 -26.169 1.00 . A A . 45 ILE H 1 1
9 14778 1 1 45 ILE HA H -1.009 -6.935 -24.099 1.00 . A A . 45 ILE HA 1 1
9 14779 1 1 45 ILE HB H 0.137 -6.058 -26.269 1.00 . A A . 45 ILE HB 1 1
9 14780 1 1 45 ILE HD11 H 0.473 -3.727 -26.104 1.00 . A A . 45 ILE HD11 1 1
9 14781 1 1 45 ILE HD12 H 0.395 -4.124 -24.388 1.00 . A A . 45 ILE HD12 1 1
9 14782 1 1 45 ILE HD13 H -0.547 -2.777 -25.026 1.00 . A A . 45 ILE HD13 1 1
9 14783 1 1 45 ILE HG12 H -1.999 -4.207 -26.201 1.00 . A A . 45 ILE HG12 1 1
9 14784 1 1 45 ILE HG13 H -1.860 -4.871 -24.578 1.00 . A A . 45 ILE HG13 1 1
9 14785 1 1 45 ILE HG21 H -1.195 -7.132 -27.998 1.00 . A A . 45 ILE HG21 1 1
9 14786 1 1 45 ILE HG22 H -1.269 -5.375 -28.139 1.00 . A A . 45 ILE HG22 1 1
9 14787 1 1 45 ILE HG23 H -2.630 -6.263 -27.454 1.00 . A A . 45 ILE HG23 1 1
9 14788 1 1 45 ILE N N -0.167 -8.411 -25.304 1.00 . A A . 45 ILE N 1 1
9 14789 1 1 45 ILE O O -3.522 -7.414 -24.262 1.00 . A A . 45 ILE O 1 1
9 14790 1 1 46 LEU C C -4.708 -10.475 -24.796 1.00 . A A . 46 LEU C 1 1
9 14791 1 1 46 LEU CA C -4.324 -9.671 -26.093 1.00 . A A . 46 LEU CA 1 1
9 14792 1 1 46 LEU CB C -4.276 -10.625 -27.342 1.00 . A A . 46 LEU CB 1 1
9 14793 1 1 46 LEU CD1 C -3.675 -10.929 -29.784 1.00 . A A . 46 LEU CD1 1 1
9 14794 1 1 46 LEU CD2 C -5.766 -9.715 -29.247 1.00 . A A . 46 LEU CD2 1 1
9 14795 1 1 46 LEU CG C -4.332 -9.992 -28.776 1.00 . A A . 46 LEU CG 1 1
9 14796 1 1 46 LEU H H -2.298 -9.210 -26.567 1.00 . A A . 46 LEU H 1 1
9 14797 1 1 46 LEU HA H -5.092 -8.933 -26.261 1.00 . A A . 46 LEU HA 1 1
9 14798 1 1 46 LEU HB2 H -3.347 -11.177 -27.282 1.00 . A A . 46 LEU HB2 1 1
9 14799 1 1 46 LEU HB3 H -5.085 -11.331 -27.255 1.00 . A A . 46 LEU HB3 1 1
9 14800 1 1 46 LEU HD11 H -3.125 -11.695 -29.261 1.00 . A A . 46 LEU HD11 1 1
9 14801 1 1 46 LEU HD12 H -2.998 -10.365 -30.413 1.00 . A A . 46 LEU HD12 1 1
9 14802 1 1 46 LEU HD13 H -4.435 -11.388 -30.400 1.00 . A A . 46 LEU HD13 1 1
9 14803 1 1 46 LEU HD21 H -6.370 -9.412 -28.406 1.00 . A A . 46 LEU HD21 1 1
9 14804 1 1 46 LEU HD22 H -6.180 -10.616 -29.680 1.00 . A A . 46 LEU HD22 1 1
9 14805 1 1 46 LEU HD23 H -5.757 -8.932 -29.990 1.00 . A A . 46 LEU HD23 1 1
9 14806 1 1 46 LEU HG H -3.788 -9.060 -28.779 1.00 . A A . 46 LEU HG 1 1
9 14807 1 1 46 LEU N N -3.011 -8.922 -25.961 1.00 . A A . 46 LEU N 1 1
9 14808 1 1 46 LEU O O -5.898 -10.514 -24.439 1.00 . A A . 46 LEU O 1 1
9 14809 1 1 47 GLU C C -3.905 -10.826 -21.606 1.00 . A A . 47 GLU C 1 1
9 14810 1 1 47 GLU CA C -3.765 -11.841 -22.798 1.00 . A A . 47 GLU CA 1 1
9 14811 1 1 47 GLU CB C -2.597 -12.804 -22.566 1.00 . A A . 47 GLU CB 1 1
9 14812 1 1 47 GLU CD C -1.820 -15.216 -22.659 1.00 . A A . 47 GLU CD 1 1
9 14813 1 1 47 GLU CG C -2.879 -14.215 -23.078 1.00 . A A . 47 GLU CG 1 1
9 14814 1 1 47 GLU H H -2.779 -11.133 -24.586 1.00 . A A . 47 GLU H 1 1
9 14815 1 1 47 GLU HA H -4.680 -12.420 -22.837 1.00 . A A . 47 GLU HA 1 1
9 14816 1 1 47 GLU HB2 H -1.727 -12.427 -23.073 1.00 . A A . 47 GLU HB2 1 1
9 14817 1 1 47 GLU HB3 H -2.398 -12.862 -21.506 1.00 . A A . 47 GLU HB3 1 1
9 14818 1 1 47 GLU HG2 H -3.833 -14.541 -22.688 1.00 . A A . 47 GLU HG2 1 1
9 14819 1 1 47 GLU HG3 H -2.922 -14.190 -24.155 1.00 . A A . 47 GLU HG3 1 1
9 14820 1 1 47 GLU N N -3.655 -11.122 -24.136 1.00 . A A . 47 GLU N 1 1
9 14821 1 1 47 GLU O O -4.516 -11.163 -20.574 1.00 . A A . 47 GLU O 1 1
9 14822 1 1 47 GLU OE1 O -0.815 -15.360 -23.386 1.00 . A A . 47 GLU OE1 1 1
9 14823 1 1 47 GLU OE2 O -1.996 -15.858 -21.601 1.00 . A A . 47 GLU OE2 1 1
9 14824 1 1 48 ASP C C -4.884 -7.801 -20.919 1.00 . A A . 48 ASP C 1 1
9 14825 1 1 48 ASP CA C -3.416 -8.370 -20.891 1.00 . A A . 48 ASP CA 1 1
9 14826 1 1 48 ASP CB C -2.407 -7.260 -21.265 1.00 . A A . 48 ASP CB 1 1
9 14827 1 1 48 ASP CG C -1.065 -7.372 -20.550 1.00 . A A . 48 ASP CG 1 1
9 14828 1 1 48 ASP H H -2.678 -9.497 -22.568 1.00 . A A . 48 ASP H 1 1
9 14829 1 1 48 ASP HA H -3.209 -8.706 -19.882 1.00 . A A . 48 ASP HA 1 1
9 14830 1 1 48 ASP HB2 H -2.223 -7.312 -22.326 1.00 . A A . 48 ASP HB2 1 1
9 14831 1 1 48 ASP HB3 H -2.842 -6.300 -21.030 1.00 . A A . 48 ASP HB3 1 1
9 14832 1 1 48 ASP N N -3.279 -9.582 -21.800 1.00 . A A . 48 ASP N 1 1
9 14833 1 1 48 ASP O O -5.403 -7.383 -19.876 1.00 . A A . 48 ASP O 1 1
9 14834 1 1 48 ASP OD1 O -1.010 -7.111 -19.328 1.00 . A A . 48 ASP OD1 1 1
9 14835 1 1 48 ASP OD2 O -0.063 -7.683 -21.219 1.00 . A A . 48 ASP OD2 1 1
9 14836 1 1 49 LEU C C -8.010 -8.450 -21.733 1.00 . A A . 49 LEU C 1 1
9 14837 1 1 49 LEU CA C -6.974 -7.540 -22.448 1.00 . A A . 49 LEU CA 1 1
9 14838 1 1 49 LEU CB C -7.255 -7.490 -23.977 1.00 . A A . 49 LEU CB 1 1
9 14839 1 1 49 LEU CD1 C -6.418 -6.561 -26.158 1.00 . A A . 49 LEU CD1 1 1
9 14840 1 1 49 LEU CD2 C -7.844 -5.101 -24.736 1.00 . A A . 49 LEU CD2 1 1
9 14841 1 1 49 LEU CG C -6.784 -6.214 -24.727 1.00 . A A . 49 LEU CG 1 1
9 14842 1 1 49 LEU H H -4.988 -8.167 -22.932 1.00 . A A . 49 LEU H 1 1
9 14843 1 1 49 LEU HA H -7.108 -6.541 -22.059 1.00 . A A . 49 LEU HA 1 1
9 14844 1 1 49 LEU HB2 H -6.774 -8.342 -24.433 1.00 . A A . 49 LEU HB2 1 1
9 14845 1 1 49 LEU HB3 H -8.324 -7.586 -24.124 1.00 . A A . 49 LEU HB3 1 1
9 14846 1 1 49 LEU HD11 H -5.422 -6.203 -26.372 1.00 . A A . 49 LEU HD11 1 1
9 14847 1 1 49 LEU HD12 H -7.122 -6.092 -26.831 1.00 . A A . 49 LEU HD12 1 1
9 14848 1 1 49 LEU HD13 H -6.453 -7.632 -26.290 1.00 . A A . 49 LEU HD13 1 1
9 14849 1 1 49 LEU HD21 H -7.356 -4.139 -24.685 1.00 . A A . 49 LEU HD21 1 1
9 14850 1 1 49 LEU HD22 H -8.499 -5.220 -23.886 1.00 . A A . 49 LEU HD22 1 1
9 14851 1 1 49 LEU HD23 H -8.421 -5.164 -25.647 1.00 . A A . 49 LEU HD23 1 1
9 14852 1 1 49 LEU HG H -5.899 -5.830 -24.243 1.00 . A A . 49 LEU HG 1 1
9 14853 1 1 49 LEU N N -5.536 -7.913 -22.162 1.00 . A A . 49 LEU N 1 1
9 14854 1 1 49 LEU O O -9.082 -7.963 -21.347 1.00 . A A . 49 LEU O 1 1
9 14855 1 1 50 LYS C C -8.586 -10.583 -19.334 1.00 . A A . 50 LYS C 1 1
9 14856 1 1 50 LYS CA C -8.441 -10.872 -20.868 1.00 . A A . 50 LYS CA 1 1
9 14857 1 1 50 LYS CB C -7.809 -12.279 -21.079 1.00 . A A . 50 LYS CB 1 1
9 14858 1 1 50 LYS CD C -7.257 -14.231 -22.568 1.00 . A A . 50 LYS CD 1 1
9 14859 1 1 50 LYS CE C -7.352 -14.841 -23.957 1.00 . A A . 50 LYS CE 1 1
9 14860 1 1 50 LYS CG C -7.980 -12.895 -22.475 1.00 . A A . 50 LYS CG 1 1
9 14861 1 1 50 LYS H H -6.816 -10.071 -22.029 1.00 . A A . 50 LYS H 1 1
9 14862 1 1 50 LYS HA H -9.432 -10.877 -21.297 1.00 . A A . 50 LYS HA 1 1
9 14863 1 1 50 LYS HB2 H -6.752 -12.211 -20.880 1.00 . A A . 50 LYS HB2 1 1
9 14864 1 1 50 LYS HB3 H -8.250 -12.956 -20.363 1.00 . A A . 50 LYS HB3 1 1
9 14865 1 1 50 LYS HD2 H -6.215 -14.077 -22.332 1.00 . A A . 50 LYS HD2 1 1
9 14866 1 1 50 LYS HD3 H -7.691 -14.915 -21.854 1.00 . A A . 50 LYS HD3 1 1
9 14867 1 1 50 LYS HE2 H -8.393 -14.933 -24.228 1.00 . A A . 50 LYS HE2 1 1
9 14868 1 1 50 LYS HE3 H -6.853 -14.185 -24.657 1.00 . A A . 50 LYS HE3 1 1
9 14869 1 1 50 LYS HG2 H -9.032 -13.053 -22.666 1.00 . A A . 50 LYS HG2 1 1
9 14870 1 1 50 LYS HG3 H -7.572 -12.220 -23.214 1.00 . A A . 50 LYS HG3 1 1
9 14871 1 1 50 LYS HZ1 H -6.957 -16.661 -24.909 1.00 . A A . 50 LYS HZ1 1 1
9 14872 1 1 50 LYS HZ2 H -7.044 -16.773 -23.223 1.00 . A A . 50 LYS HZ2 1 1
9 14873 1 1 50 LYS HZ3 H -5.679 -16.096 -23.956 1.00 . A A . 50 LYS HZ3 1 1
9 14874 1 1 50 LYS N N -7.650 -9.790 -21.591 1.00 . A A . 50 LYS N 1 1
9 14875 1 1 50 LYS NZ N -6.713 -16.186 -24.015 1.00 . A A . 50 LYS NZ 1 1
9 14876 1 1 50 LYS O O -9.633 -10.891 -18.746 1.00 . A A . 50 LYS O 1 1
9 14877 1 1 51 VAL C C -8.072 -8.176 -17.053 1.00 . A A . 51 VAL C 1 1
9 14878 1 1 51 VAL CA C -7.364 -9.540 -17.283 1.00 . A A . 51 VAL CA 1 1
9 14879 1 1 51 VAL CB C -5.892 -9.456 -16.663 1.00 . A A . 51 VAL CB 1 1
9 14880 1 1 51 VAL CG1 C -5.751 -10.468 -15.536 1.00 . A A . 51 VAL CG1 1 1
9 14881 1 1 51 VAL CG2 C -4.709 -9.638 -17.643 1.00 . A A . 51 VAL CG2 1 1
9 14882 1 1 51 VAL H H -6.666 -9.914 -19.266 1.00 . A A . 51 VAL H 1 1
9 14883 1 1 51 VAL HA H -7.907 -10.272 -16.700 1.00 . A A . 51 VAL HA 1 1
9 14884 1 1 51 VAL HB H -5.794 -8.474 -16.214 1.00 . A A . 51 VAL HB 1 1
9 14885 1 1 51 VAL HG11 H -6.384 -11.320 -15.736 1.00 . A A . 51 VAL HG11 1 1
9 14886 1 1 51 VAL HG12 H -6.043 -10.012 -14.602 1.00 . A A . 51 VAL HG12 1 1
9 14887 1 1 51 VAL HG13 H -4.722 -10.792 -15.473 1.00 . A A . 51 VAL HG13 1 1
9 14888 1 1 51 VAL HG21 H -4.853 -9.001 -18.503 1.00 . A A . 51 VAL HG21 1 1
9 14889 1 1 51 VAL HG22 H -4.668 -10.670 -17.963 1.00 . A A . 51 VAL HG22 1 1
9 14890 1 1 51 VAL HG23 H -3.785 -9.378 -17.151 1.00 . A A . 51 VAL HG23 1 1
9 14891 1 1 51 VAL N N -7.475 -10.000 -18.722 1.00 . A A . 51 VAL N 1 1
9 14892 1 1 51 VAL O O -8.844 -8.074 -16.093 1.00 . A A . 51 VAL O 1 1
9 14893 1 1 52 ILE C C -10.070 -5.849 -18.189 1.00 . A A . 52 ILE C 1 1
9 14894 1 1 52 ILE CA C -8.496 -5.759 -17.985 1.00 . A A . 52 ILE CA 1 1
9 14895 1 1 52 ILE CB C -7.743 -4.683 -18.978 1.00 . A A . 52 ILE CB 1 1
9 14896 1 1 52 ILE CD1 C -5.169 -4.257 -19.443 1.00 . A A . 52 ILE CD1 1 1
9 14897 1 1 52 ILE CG1 C -6.315 -4.338 -18.414 1.00 . A A . 52 ILE CG1 1 1
9 14898 1 1 52 ILE CG2 C -8.514 -3.312 -19.198 1.00 . A A . 52 ILE CG2 1 1
9 14899 1 1 52 ILE H H -7.257 -7.364 -18.755 1.00 . A A . 52 ILE H 1 1
9 14900 1 1 52 ILE HA H -8.345 -5.399 -16.971 1.00 . A A . 52 ILE HA 1 1
9 14901 1 1 52 ILE HB H -7.624 -5.151 -19.941 1.00 . A A . 52 ILE HB 1 1
9 14902 1 1 52 ILE HD11 H -4.280 -3.877 -18.963 1.00 . A A . 52 ILE HD11 1 1
9 14903 1 1 52 ILE HD12 H -5.458 -3.596 -20.246 1.00 . A A . 52 ILE HD12 1 1
9 14904 1 1 52 ILE HD13 H -4.970 -5.241 -19.842 1.00 . A A . 52 ILE HD13 1 1
9 14905 1 1 52 ILE HG12 H -6.366 -3.380 -17.921 1.00 . A A . 52 ILE HG12 1 1
9 14906 1 1 52 ILE HG13 H -6.046 -5.088 -17.681 1.00 . A A . 52 ILE HG13 1 1
9 14907 1 1 52 ILE HG21 H -7.911 -2.656 -19.807 1.00 . A A . 52 ILE HG21 1 1
9 14908 1 1 52 ILE HG22 H -8.701 -2.846 -18.243 1.00 . A A . 52 ILE HG22 1 1
9 14909 1 1 52 ILE HG23 H -9.455 -3.507 -19.693 1.00 . A A . 52 ILE HG23 1 1
9 14910 1 1 52 ILE N N -7.858 -7.159 -18.009 1.00 . A A . 52 ILE N 1 1
9 14911 1 1 52 ILE O O -10.783 -5.097 -17.521 1.00 . A A . 52 ILE O 1 1
9 14912 1 1 53 SER C C -12.880 -7.460 -18.205 1.00 . A A . 53 SER C 1 1
9 14913 1 1 53 SER CA C -12.035 -6.989 -19.446 1.00 . A A . 53 SER CA 1 1
9 14914 1 1 53 SER CB C -12.217 -7.977 -20.624 1.00 . A A . 53 SER CB 1 1
9 14915 1 1 53 SER H H -9.900 -7.205 -19.719 1.00 . A A . 53 SER H 1 1
9 14916 1 1 53 SER HA H -12.441 -6.040 -19.760 1.00 . A A . 53 SER HA 1 1
9 14917 1 1 53 SER HB2 H -13.268 -8.189 -20.741 1.00 . A A . 53 SER HB2 1 1
9 14918 1 1 53 SER HB3 H -11.848 -7.519 -21.532 1.00 . A A . 53 SER HB3 1 1
9 14919 1 1 53 SER HG H -12.019 -9.746 -19.794 1.00 . A A . 53 SER HG 1 1
9 14920 1 1 53 SER N N -10.552 -6.739 -19.155 1.00 . A A . 53 SER N 1 1
9 14921 1 1 53 SER O O -14.063 -7.109 -18.107 1.00 . A A . 53 SER O 1 1
9 14922 1 1 53 SER OG O -11.532 -9.210 -20.424 1.00 . A A . 53 SER OG 1 1
9 14923 1 1 54 LYS C C -12.922 -7.656 -14.872 1.00 . A A . 54 LYS C 1 1
9 14924 1 1 54 LYS CA C -12.777 -8.760 -15.978 1.00 . A A . 54 LYS CA 1 1
9 14925 1 1 54 LYS CB C -11.944 -9.936 -15.456 1.00 . A A . 54 LYS CB 1 1
9 14926 1 1 54 LYS CD C -11.545 -12.411 -15.371 1.00 . A A . 54 LYS CD 1 1
9 14927 1 1 54 LYS CE C -12.054 -13.806 -15.714 1.00 . A A . 54 LYS CE 1 1
9 14928 1 1 54 LYS CG C -12.480 -11.306 -15.857 1.00 . A A . 54 LYS CG 1 1
9 14929 1 1 54 LYS H H -11.292 -8.518 -17.494 1.00 . A A . 54 LYS H 1 1
9 14930 1 1 54 LYS HA H -13.769 -9.124 -16.202 1.00 . A A . 54 LYS HA 1 1
9 14931 1 1 54 LYS HB2 H -10.939 -9.842 -15.837 1.00 . A A . 54 LYS HB2 1 1
9 14932 1 1 54 LYS HB3 H -11.916 -9.889 -14.377 1.00 . A A . 54 LYS HB3 1 1
9 14933 1 1 54 LYS HD2 H -10.581 -12.275 -15.835 1.00 . A A . 54 LYS HD2 1 1
9 14934 1 1 54 LYS HD3 H -11.443 -12.330 -14.300 1.00 . A A . 54 LYS HD3 1 1
9 14935 1 1 54 LYS HE2 H -13.033 -13.939 -15.278 1.00 . A A . 54 LYS HE2 1 1
9 14936 1 1 54 LYS HE3 H -12.123 -13.900 -16.787 1.00 . A A . 54 LYS HE3 1 1
9 14937 1 1 54 LYS HG2 H -13.458 -11.447 -15.418 1.00 . A A . 54 LYS HG2 1 1
9 14938 1 1 54 LYS HG3 H -12.557 -11.353 -16.935 1.00 . A A . 54 LYS HG3 1 1
9 14939 1 1 54 LYS HZ1 H -10.932 -14.702 -14.188 1.00 . A A . 54 LYS HZ1 1 1
9 14940 1 1 54 LYS HZ2 H -10.252 -14.876 -15.728 1.00 . A A . 54 LYS HZ2 1 1
9 14941 1 1 54 LYS HZ3 H -11.594 -15.805 -15.285 1.00 . A A . 54 LYS HZ3 1 1
9 14942 1 1 54 LYS N N -12.199 -8.243 -17.275 1.00 . A A . 54 LYS N 1 1
9 14943 1 1 54 LYS NZ N -11.144 -14.872 -15.193 1.00 . A A . 54 LYS NZ 1 1
9 14944 1 1 54 LYS O O -13.902 -7.696 -14.109 1.00 . A A . 54 LYS O 1 1
9 14945 1 1 55 ILE C C -12.859 -4.344 -14.433 1.00 . A A . 55 ILE C 1 1
9 14946 1 1 55 ILE CA C -11.901 -5.491 -13.872 1.00 . A A . 55 ILE CA 1 1
9 14947 1 1 55 ILE CB C -10.411 -4.919 -13.500 1.00 . A A . 55 ILE CB 1 1
9 14948 1 1 55 ILE CD1 C -8.030 -5.947 -13.911 1.00 . A A . 55 ILE CD1 1 1
9 14949 1 1 55 ILE CG1 C -9.369 -6.048 -13.167 1.00 . A A . 55 ILE CG1 1 1
9 14950 1 1 55 ILE CG2 C -10.438 -3.956 -12.260 1.00 . A A . 55 ILE CG2 1 1
9 14951 1 1 55 ILE H H -11.167 -6.749 -15.457 1.00 . A A . 55 ILE H 1 1
9 14952 1 1 55 ILE HA H -12.348 -5.851 -12.949 1.00 . A A . 55 ILE HA 1 1
9 14953 1 1 55 ILE HB H -10.053 -4.352 -14.351 1.00 . A A . 55 ILE HB 1 1
9 14954 1 1 55 ILE HD11 H -8.209 -5.948 -14.976 1.00 . A A . 55 ILE HD11 1 1
9 14955 1 1 55 ILE HD12 H -7.407 -6.790 -13.649 1.00 . A A . 55 ILE HD12 1 1
9 14956 1 1 55 ILE HD13 H -7.532 -5.031 -13.632 1.00 . A A . 55 ILE HD13 1 1
9 14957 1 1 55 ILE HG12 H -9.156 -6.023 -12.111 1.00 . A A . 55 ILE HG12 1 1
9 14958 1 1 55 ILE HG13 H -9.808 -7.007 -13.411 1.00 . A A . 55 ILE HG13 1 1
9 14959 1 1 55 ILE HG21 H -9.456 -3.530 -12.119 1.00 . A A . 55 ILE HG21 1 1
9 14960 1 1 55 ILE HG22 H -10.719 -4.514 -11.380 1.00 . A A . 55 ILE HG22 1 1
9 14961 1 1 55 ILE HG23 H -11.155 -3.168 -12.433 1.00 . A A . 55 ILE HG23 1 1
9 14962 1 1 55 ILE N N -11.918 -6.683 -14.829 1.00 . A A . 55 ILE N 1 1
9 14963 1 1 55 ILE O O -13.558 -3.709 -13.632 1.00 . A A . 55 ILE O 1 1
9 14964 1 1 56 ALA C C -15.245 -3.305 -16.515 1.00 . A A . 56 ALA C 1 1
9 14965 1 1 56 ALA CA C -13.692 -3.119 -16.591 1.00 . A A . 56 ALA CA 1 1
9 14966 1 1 56 ALA CB C -13.244 -3.088 -18.053 1.00 . A A . 56 ALA CB 1 1
9 14967 1 1 56 ALA H H -12.266 -4.644 -16.374 1.00 . A A . 56 ALA H 1 1
9 14968 1 1 56 ALA HA H -13.460 -2.152 -16.173 1.00 . A A . 56 ALA HA 1 1
9 14969 1 1 56 ALA HB1 H -14.053 -2.724 -18.669 1.00 . A A . 56 ALA HB1 1 1
9 14970 1 1 56 ALA HB2 H -12.964 -4.081 -18.367 1.00 . A A . 56 ALA HB2 1 1
9 14971 1 1 56 ALA HB3 H -12.393 -2.427 -18.154 1.00 . A A . 56 ALA HB3 1 1
9 14972 1 1 56 ALA N N -12.855 -4.131 -15.830 1.00 . A A . 56 ALA N 1 1
9 14973 1 1 56 ALA O O -15.965 -2.301 -16.562 1.00 . A A . 56 ALA O 1 1
9 14974 1 1 57 LYS C C -17.682 -4.860 -14.752 1.00 . A A . 57 LYS C 1 1
9 14975 1 1 57 LYS CA C -17.190 -4.992 -16.265 1.00 . A A . 57 LYS CA 1 1
9 14976 1 1 57 LYS CB C -17.386 -6.410 -16.845 1.00 . A A . 57 LYS CB 1 1
9 14977 1 1 57 LYS CD C -17.048 -7.235 -19.209 1.00 . A A . 57 LYS CD 1 1
9 14978 1 1 57 LYS CE C -17.838 -8.156 -20.129 1.00 . A A . 57 LYS CE 1 1
9 14979 1 1 57 LYS CG C -17.942 -6.428 -18.271 1.00 . A A . 57 LYS CG 1 1
9 14980 1 1 57 LYS H H -15.080 -5.281 -16.068 1.00 . A A . 57 LYS H 1 1
9 14981 1 1 57 LYS HA H -17.748 -4.282 -16.864 1.00 . A A . 57 LYS HA 1 1
9 14982 1 1 57 LYS HB2 H -16.425 -6.909 -16.857 1.00 . A A . 57 LYS HB2 1 1
9 14983 1 1 57 LYS HB3 H -18.059 -6.961 -16.209 1.00 . A A . 57 LYS HB3 1 1
9 14984 1 1 57 LYS HD2 H -16.469 -6.553 -19.815 1.00 . A A . 57 LYS HD2 1 1
9 14985 1 1 57 LYS HD3 H -16.378 -7.835 -18.611 1.00 . A A . 57 LYS HD3 1 1
9 14986 1 1 57 LYS HE2 H -17.416 -9.151 -20.059 1.00 . A A . 57 LYS HE2 1 1
9 14987 1 1 57 LYS HE3 H -18.865 -8.178 -19.804 1.00 . A A . 57 LYS HE3 1 1
9 14988 1 1 57 LYS HG2 H -18.924 -6.869 -18.259 1.00 . A A . 57 LYS HG2 1 1
9 14989 1 1 57 LYS HG3 H -18.005 -5.411 -18.638 1.00 . A A . 57 LYS HG3 1 1
9 14990 1 1 57 LYS HZ1 H -18.237 -6.784 -21.661 1.00 . A A . 57 LYS HZ1 1 1
9 14991 1 1 57 LYS HZ2 H -18.284 -8.399 -22.162 1.00 . A A . 57 LYS HZ2 1 1
9 14992 1 1 57 LYS HZ3 H -16.798 -7.645 -21.876 1.00 . A A . 57 LYS HZ3 1 1
9 14993 1 1 57 LYS N N -15.719 -4.607 -16.369 1.00 . A A . 57 LYS N 1 1
9 14994 1 1 57 LYS NZ N -17.786 -7.714 -21.556 1.00 . A A . 57 LYS NZ 1 1
9 14995 1 1 57 LYS O O -18.843 -4.496 -14.488 1.00 . A A . 57 LYS O 1 1
9 14996 1 1 58 ARG C C -16.801 -3.465 -11.890 1.00 . A A . 58 ARG C 1 1
9 14997 1 1 58 ARG CA C -16.793 -4.994 -12.318 1.00 . A A . 58 ARG CA 1 1
9 14998 1 1 58 ARG CB C -15.651 -5.721 -11.592 1.00 . A A . 58 ARG CB 1 1
9 14999 1 1 58 ARG CD C -14.998 -7.452 -9.905 1.00 . A A . 58 ARG CD 1 1
9 15000 1 1 58 ARG CG C -16.071 -7.003 -10.888 1.00 . A A . 58 ARG CG 1 1
9 15001 1 1 58 ARG CZ C -14.808 -9.269 -8.077 1.00 . A A . 58 ARG CZ 1 1
9 15002 1 1 58 ARG H H -15.904 -5.636 -14.260 1.00 . A A . 58 ARG H 1 1
9 15003 1 1 58 ARG HA H -17.735 -5.429 -12.005 1.00 . A A . 58 ARG HA 1 1
9 15004 1 1 58 ARG HB2 H -14.890 -5.972 -12.318 1.00 . A A . 58 ARG HB2 1 1
9 15005 1 1 58 ARG HB3 H -15.224 -5.053 -10.859 1.00 . A A . 58 ARG HB3 1 1
9 15006 1 1 58 ARG HD2 H -14.061 -7.530 -10.434 1.00 . A A . 58 ARG HD2 1 1
9 15007 1 1 58 ARG HD3 H -14.907 -6.703 -9.131 1.00 . A A . 58 ARG HD3 1 1
9 15008 1 1 58 ARG HE H -15.901 -9.359 -9.777 1.00 . A A . 58 ARG HE 1 1
9 15009 1 1 58 ARG HG2 H -16.989 -6.822 -10.346 1.00 . A A . 58 ARG HG2 1 1
9 15010 1 1 58 ARG HG3 H -16.227 -7.779 -11.621 1.00 . A A . 58 ARG HG3 1 1
9 15011 1 1 58 ARG HH11 H -13.832 -7.598 -7.423 1.00 . A A . 58 ARG HH11 1 1
9 15012 1 1 58 ARG HH12 H -13.737 -8.964 -6.363 1.00 . A A . 58 ARG HH12 1 1
9 15013 1 1 58 ARG HH21 H -15.681 -11.080 -8.336 1.00 . A A . 58 ARG HH21 1 1
9 15014 1 1 58 ARG HH22 H -14.749 -10.904 -6.886 1.00 . A A . 58 ARG HH22 1 1
9 15015 1 1 58 ARG N N -16.701 -5.177 -13.839 1.00 . A A . 58 ARG N 1 1
9 15016 1 1 58 ARG NE N -15.307 -8.771 -9.266 1.00 . A A . 58 ARG NE 1 1
9 15017 1 1 58 ARG NH1 N -14.058 -8.550 -7.213 1.00 . A A . 58 ARG NH1 1 1
9 15018 1 1 58 ARG NH2 N -15.107 -10.518 -7.738 1.00 . A A . 58 ARG NH2 1 1
9 15019 1 1 58 ARG O O -17.391 -3.100 -10.856 1.00 . A A . 58 ARG O 1 1
9 15020 1 1 59 GLU C C -17.233 -0.425 -13.392 1.00 . A A . 59 GLU C 1 1
9 15021 1 1 59 GLU CA C -16.014 -1.152 -12.671 1.00 . A A . 59 GLU CA 1 1
9 15022 1 1 59 GLU CB C -14.673 -0.722 -13.301 1.00 . A A . 59 GLU CB 1 1
9 15023 1 1 59 GLU CD C -12.393 0.325 -13.009 1.00 . A A . 59 GLU CD 1 1
9 15024 1 1 59 GLU CG C -13.623 -0.235 -12.310 1.00 . A A . 59 GLU CG 1 1
9 15025 1 1 59 GLU H H -15.603 -3.123 -13.477 1.00 . A A . 59 GLU H 1 1
9 15026 1 1 59 GLU HA H -16.018 -0.878 -11.627 1.00 . A A . 59 GLU HA 1 1
9 15027 1 1 59 GLU HB2 H -14.262 -1.567 -13.832 1.00 . A A . 59 GLU HB2 1 1
9 15028 1 1 59 GLU HB3 H -14.867 0.074 -14.004 1.00 . A A . 59 GLU HB3 1 1
9 15029 1 1 59 GLU HG2 H -14.054 0.541 -11.692 1.00 . A A . 59 GLU HG2 1 1
9 15030 1 1 59 GLU HG3 H -13.319 -1.064 -11.688 1.00 . A A . 59 GLU HG3 1 1
9 15031 1 1 59 GLU N N -16.110 -2.652 -12.752 1.00 . A A . 59 GLU N 1 1
9 15032 1 1 59 GLU O O -17.299 0.834 -13.446 1.00 . A A . 59 GLU O 1 1
9 15033 1 1 59 GLU OE1 O -11.472 -0.461 -13.320 1.00 . A A . 59 GLU OE1 1 1
9 15034 1 1 59 GLU OE2 O -12.353 1.551 -13.247 1.00 . A A . 59 GLU OE2 1 1
9 15035 1 1 60 GLY C C -19.271 -0.117 -15.943 1.00 . A A . 60 GLY C 1 1
9 15036 1 1 60 GLY CA C -19.477 -0.847 -14.595 1.00 . A A . 60 GLY CA 1 1
9 15037 1 1 60 GLY H H -18.118 -2.249 -13.737 1.00 . A A . 60 GLY H 1 1
9 15038 1 1 60 GLY HA2 H -20.077 -1.727 -14.782 1.00 . A A . 60 GLY HA2 1 1
9 15039 1 1 60 GLY HA3 H -20.037 -0.197 -13.939 1.00 . A A . 60 GLY HA3 1 1
9 15040 1 1 60 GLY N N -18.229 -1.279 -13.873 1.00 . A A . 60 GLY N 1 1
9 15041 1 1 60 GLY O O -20.065 0.790 -16.254 1.00 . A A . 60 GLY O 1 1
9 15042 1 1 61 MET C C -17.853 -1.030 -19.112 1.00 . A A . 61 MET C 1 1
9 15043 1 1 61 MET CA C -17.780 0.042 -18.010 1.00 . A A . 61 MET CA 1 1
9 15044 1 1 61 MET CB C -16.334 0.596 -17.896 1.00 . A A . 61 MET CB 1 1
9 15045 1 1 61 MET CE C -14.725 3.700 -15.750 1.00 . A A . 61 MET CE 1 1
9 15046 1 1 61 MET CG C -16.234 1.997 -17.302 1.00 . A A . 61 MET CG 1 1
9 15047 1 1 61 MET H H -17.784 -1.372 -16.461 1.00 . A A . 61 MET H 1 1
9 15048 1 1 61 MET HA H -18.454 0.848 -18.262 1.00 . A A . 61 MET HA 1 1
9 15049 1 1 61 MET HB2 H -15.761 -0.072 -17.269 1.00 . A A . 61 MET HB2 1 1
9 15050 1 1 61 MET HB3 H -15.890 0.613 -18.880 1.00 . A A . 61 MET HB3 1 1
9 15051 1 1 61 MET HE1 H -14.850 4.693 -16.158 1.00 . A A . 61 MET HE1 1 1
9 15052 1 1 61 MET HE2 H -13.849 3.676 -15.120 1.00 . A A . 61 MET HE2 1 1
9 15053 1 1 61 MET HE3 H -15.596 3.436 -15.167 1.00 . A A . 61 MET HE3 1 1
9 15054 1 1 61 MET HG2 H -16.733 2.689 -17.962 1.00 . A A . 61 MET HG2 1 1
9 15055 1 1 61 MET HG3 H -16.724 2.000 -16.340 1.00 . A A . 61 MET HG3 1 1
9 15056 1 1 61 MET N N -18.218 -0.539 -16.718 1.00 . A A . 61 MET N 1 1
9 15057 1 1 61 MET O O -17.524 -2.222 -18.869 1.00 . A A . 61 MET O 1 1
9 15058 1 1 61 MET SD S -14.529 2.529 -17.087 1.00 . A A . 61 MET SD 1 1
9 15059 1 1 62 VAL C C -17.368 -1.143 -22.591 1.00 . A A . 62 VAL C 1 1
9 15060 1 1 62 VAL CA C -18.429 -1.430 -21.527 1.00 . A A . 62 VAL CA 1 1
9 15061 1 1 62 VAL CB C -19.892 -1.399 -22.185 1.00 . A A . 62 VAL CB 1 1
9 15062 1 1 62 VAL CG1 C -20.736 -2.514 -21.590 1.00 . A A . 62 VAL CG1 1 1
9 15063 1 1 62 VAL CG2 C -20.678 -0.052 -22.087 1.00 . A A . 62 VAL CG2 1 1
9 15064 1 1 62 VAL H H -18.409 0.389 -20.423 1.00 . A A . 62 VAL H 1 1
9 15065 1 1 62 VAL HA H -18.263 -2.446 -21.189 1.00 . A A . 62 VAL HA 1 1
9 15066 1 1 62 VAL HB H -19.770 -1.629 -23.236 1.00 . A A . 62 VAL HB 1 1
9 15067 1 1 62 VAL HG11 H -20.514 -2.611 -20.538 1.00 . A A . 62 VAL HG11 1 1
9 15068 1 1 62 VAL HG12 H -20.511 -3.443 -22.093 1.00 . A A . 62 VAL HG12 1 1
9 15069 1 1 62 VAL HG13 H -21.783 -2.279 -21.717 1.00 . A A . 62 VAL HG13 1 1
9 15070 1 1 62 VAL HG21 H -20.614 0.474 -23.026 1.00 . A A . 62 VAL HG21 1 1
9 15071 1 1 62 VAL HG22 H -20.244 0.556 -21.302 1.00 . A A . 62 VAL HG22 1 1
9 15072 1 1 62 VAL HG23 H -21.713 -0.252 -21.853 1.00 . A A . 62 VAL HG23 1 1
9 15073 1 1 62 VAL N N -18.249 -0.571 -20.326 1.00 . A A . 62 VAL N 1 1
9 15074 1 1 62 VAL O O -17.207 0.021 -23.021 1.00 . A A . 62 VAL O 1 1
9 15075 1 1 63 LEU C C -16.193 -2.807 -25.336 1.00 . A A . 63 LEU C 1 1
9 15076 1 1 63 LEU CA C -15.608 -2.249 -24.035 1.00 . A A . 63 LEU CA 1 1
9 15077 1 1 63 LEU CB C -14.336 -3.030 -23.610 1.00 . A A . 63 LEU CB 1 1
9 15078 1 1 63 LEU CD1 C -12.753 -2.594 -21.703 1.00 . A A . 63 LEU CD1 1 1
9 15079 1 1 63 LEU CD2 C -11.986 -2.273 -24.062 1.00 . A A . 63 LEU CD2 1 1
9 15080 1 1 63 LEU CG C -13.170 -2.173 -23.104 1.00 . A A . 63 LEU CG 1 1
9 15081 1 1 63 LEU H H -16.825 -3.086 -22.514 1.00 . A A . 63 LEU H 1 1
9 15082 1 1 63 LEU HA H -15.337 -1.217 -24.211 1.00 . A A . 63 LEU HA 1 1
9 15083 1 1 63 LEU HB2 H -14.610 -3.724 -22.830 1.00 . A A . 63 LEU HB2 1 1
9 15084 1 1 63 LEU HB3 H -13.990 -3.596 -24.464 1.00 . A A . 63 LEU HB3 1 1
9 15085 1 1 63 LEU HD11 H -13.415 -2.143 -20.980 1.00 . A A . 63 LEU HD11 1 1
9 15086 1 1 63 LEU HD12 H -11.739 -2.269 -21.517 1.00 . A A . 63 LEU HD12 1 1
9 15087 1 1 63 LEU HD13 H -12.806 -3.669 -21.621 1.00 . A A . 63 LEU HD13 1 1
9 15088 1 1 63 LEU HD21 H -12.276 -1.901 -25.034 1.00 . A A . 63 LEU HD21 1 1
9 15089 1 1 63 LEU HD22 H -11.680 -3.306 -24.148 1.00 . A A . 63 LEU HD22 1 1
9 15090 1 1 63 LEU HD23 H -11.164 -1.685 -23.683 1.00 . A A . 63 LEU HD23 1 1
9 15091 1 1 63 LEU HG H -13.481 -1.139 -23.064 1.00 . A A . 63 LEU HG 1 1
9 15092 1 1 63 LEU N N -16.650 -2.249 -22.984 1.00 . A A . 63 LEU N 1 1
9 15093 1 1 63 LEU O O -16.759 -3.934 -25.361 1.00 . A A . 63 LEU O 1 1
9 15094 1 1 64 LEU C C -15.382 -2.466 -28.671 1.00 . A A . 64 LEU C 1 1
9 15095 1 1 64 LEU CA C -16.567 -2.245 -27.743 1.00 . A A . 64 LEU CA 1 1
9 15096 1 1 64 LEU CB C -17.522 -1.153 -28.263 1.00 . A A . 64 LEU CB 1 1
9 15097 1 1 64 LEU CD1 C -19.498 -0.145 -27.092 1.00 . A A . 64 LEU CD1 1 1
9 15098 1 1 64 LEU CD2 C -19.851 -1.579 -29.108 1.00 . A A . 64 LEU CD2 1 1
9 15099 1 1 64 LEU CG C -18.991 -1.345 -27.872 1.00 . A A . 64 LEU CG 1 1
9 15100 1 1 64 LEU H H -15.611 -1.101 -26.262 1.00 . A A . 64 LEU H 1 1
9 15101 1 1 64 LEU HA H -17.115 -3.178 -27.683 1.00 . A A . 64 LEU HA 1 1
9 15102 1 1 64 LEU HB2 H -17.188 -0.199 -27.879 1.00 . A A . 64 LEU HB2 1 1
9 15103 1 1 64 LEU HB3 H -17.459 -1.131 -29.339 1.00 . A A . 64 LEU HB3 1 1
9 15104 1 1 64 LEU HD11 H -20.170 -0.480 -26.315 1.00 . A A . 64 LEU HD11 1 1
9 15105 1 1 64 LEU HD12 H -20.023 0.521 -27.761 1.00 . A A . 64 LEU HD12 1 1
9 15106 1 1 64 LEU HD13 H -18.663 0.375 -26.648 1.00 . A A . 64 LEU HD13 1 1
9 15107 1 1 64 LEU HD21 H -20.577 -2.351 -28.899 1.00 . A A . 64 LEU HD21 1 1
9 15108 1 1 64 LEU HD22 H -19.223 -1.887 -29.930 1.00 . A A . 64 LEU HD22 1 1
9 15109 1 1 64 LEU HD23 H -20.363 -0.665 -29.367 1.00 . A A . 64 LEU HD23 1 1
9 15110 1 1 64 LEU HG H -19.075 -2.214 -27.236 1.00 . A A . 64 LEU HG 1 1
9 15111 1 1 64 LEU N N -16.087 -1.950 -26.387 1.00 . A A . 64 LEU N 1 1
9 15112 1 1 64 LEU O O -14.450 -1.623 -28.758 1.00 . A A . 64 LEU O 1 1
9 15113 1 1 65 ILE C C -14.982 -4.019 -31.696 1.00 . A A . 65 ILE C 1 1
9 15114 1 1 65 ILE CA C -14.405 -4.163 -30.260 1.00 . A A . 65 ILE CA 1 1
9 15115 1 1 65 ILE CB C -13.921 -5.687 -29.968 1.00 . A A . 65 ILE CB 1 1
9 15116 1 1 65 ILE CD1 C -14.881 -7.152 -28.051 1.00 . A A . 65 ILE CD1 1 1
9 15117 1 1 65 ILE CG1 C -13.883 -6.078 -28.455 1.00 . A A . 65 ILE CG1 1 1
9 15118 1 1 65 ILE CG2 C -12.487 -5.931 -30.503 1.00 . A A . 65 ILE CG2 1 1
9 15119 1 1 65 ILE H H -16.218 -4.222 -29.148 1.00 . A A . 65 ILE H 1 1
9 15120 1 1 65 ILE HA H -13.544 -3.510 -30.175 1.00 . A A . 65 ILE HA 1 1
9 15121 1 1 65 ILE HB H -14.590 -6.357 -30.490 1.00 . A A . 65 ILE HB 1 1
9 15122 1 1 65 ILE HD11 H -14.402 -7.849 -27.377 1.00 . A A . 65 ILE HD11 1 1
9 15123 1 1 65 ILE HD12 H -15.223 -7.676 -28.931 1.00 . A A . 65 ILE HD12 1 1
9 15124 1 1 65 ILE HD13 H -15.722 -6.692 -27.555 1.00 . A A . 65 ILE HD13 1 1
9 15125 1 1 65 ILE HG12 H -12.897 -6.440 -28.211 1.00 . A A . 65 ILE HG12 1 1
9 15126 1 1 65 ILE HG13 H -14.090 -5.197 -27.864 1.00 . A A . 65 ILE HG13 1 1
9 15127 1 1 65 ILE HG21 H -12.137 -5.039 -31.002 1.00 . A A . 65 ILE HG21 1 1
9 15128 1 1 65 ILE HG22 H -12.497 -6.754 -31.201 1.00 . A A . 65 ILE HG22 1 1
9 15129 1 1 65 ILE HG23 H -11.831 -6.164 -29.678 1.00 . A A . 65 ILE HG23 1 1
9 15130 1 1 65 ILE N N -15.438 -3.653 -29.314 1.00 . A A . 65 ILE N 1 1
9 15131 1 1 65 ILE O O -16.095 -4.517 -31.975 1.00 . A A . 65 ILE O 1 1
9 15132 1 1 66 LYS C C -14.274 -4.373 -34.893 1.00 . A A . 66 LYS C 1 1
9 15133 1 1 66 LYS CA C -14.499 -3.078 -34.011 1.00 . A A . 66 LYS CA 1 1
9 15134 1 1 66 LYS CB C -13.702 -1.876 -34.544 1.00 . A A . 66 LYS CB 1 1
9 15135 1 1 66 LYS CD C -14.121 0.027 -36.133 1.00 . A A . 66 LYS CD 1 1
9 15136 1 1 66 LYS CE C -14.257 1.528 -35.962 1.00 . A A . 66 LYS CE 1 1
9 15137 1 1 66 LYS CG C -14.594 -0.699 -34.889 1.00 . A A . 66 LYS CG 1 1
9 15138 1 1 66 LYS H H -13.278 -3.074 -32.249 1.00 . A A . 66 LYS H 1 1
9 15139 1 1 66 LYS HA H -15.553 -2.833 -34.043 1.00 . A A . 66 LYS HA 1 1
9 15140 1 1 66 LYS HB2 H -12.992 -1.559 -33.793 1.00 . A A . 66 LYS HB2 1 1
9 15141 1 1 66 LYS HB3 H -13.168 -2.173 -35.434 1.00 . A A . 66 LYS HB3 1 1
9 15142 1 1 66 LYS HD2 H -13.085 -0.218 -36.314 1.00 . A A . 66 LYS HD2 1 1
9 15143 1 1 66 LYS HD3 H -14.723 -0.288 -36.973 1.00 . A A . 66 LYS HD3 1 1
9 15144 1 1 66 LYS HE2 H -15.294 1.797 -36.086 1.00 . A A . 66 LYS HE2 1 1
9 15145 1 1 66 LYS HE3 H -13.936 1.792 -34.964 1.00 . A A . 66 LYS HE3 1 1
9 15146 1 1 66 LYS HG2 H -15.595 -1.062 -35.057 1.00 . A A . 66 LYS HG2 1 1
9 15147 1 1 66 LYS HG3 H -14.595 -0.008 -34.059 1.00 . A A . 66 LYS HG3 1 1
9 15148 1 1 66 LYS HZ1 H -12.862 1.631 -37.514 1.00 . A A . 66 LYS HZ1 1 1
9 15149 1 1 66 LYS HZ2 H -12.811 2.950 -36.455 1.00 . A A . 66 LYS HZ2 1 1
9 15150 1 1 66 LYS HZ3 H -14.061 2.822 -37.587 1.00 . A A . 66 LYS HZ3 1 1
9 15151 1 1 66 LYS N N -14.166 -3.348 -32.577 1.00 . A A . 66 LYS N 1 1
9 15152 1 1 66 LYS NZ N -13.441 2.286 -36.948 1.00 . A A . 66 LYS NZ 1 1
9 15153 1 1 66 LYS O O -13.183 -4.979 -34.747 1.00 . A A . 66 LYS O 1 1
9 15154 1 1 67 PRO C C -13.990 -6.202 -37.630 1.00 . A A . 67 PRO C 1 1
9 15155 1 1 67 PRO CA C -15.138 -6.147 -36.593 1.00 . A A . 67 PRO CA 1 1
9 15156 1 1 67 PRO CB C -16.521 -6.350 -37.267 1.00 . A A . 67 PRO CB 1 1
9 15157 1 1 67 PRO CD C -16.611 -4.236 -36.201 1.00 . A A . 67 PRO CD 1 1
9 15158 1 1 67 PRO CG C -17.443 -5.429 -36.551 1.00 . A A . 67 PRO CG 1 1
9 15159 1 1 67 PRO HA H -14.978 -6.959 -35.899 1.00 . A A . 67 PRO HA 1 1
9 15160 1 1 67 PRO HB2 H -16.451 -6.098 -38.315 1.00 . A A . 67 PRO HB2 1 1
9 15161 1 1 67 PRO HB3 H -16.828 -7.380 -37.161 1.00 . A A . 67 PRO HB3 1 1
9 15162 1 1 67 PRO HD2 H -16.505 -3.585 -37.060 1.00 . A A . 67 PRO HD2 1 1
9 15163 1 1 67 PRO HD3 H -17.041 -3.700 -35.368 1.00 . A A . 67 PRO HD3 1 1
9 15164 1 1 67 PRO HG2 H -18.257 -5.146 -37.201 1.00 . A A . 67 PRO HG2 1 1
9 15165 1 1 67 PRO HG3 H -17.818 -5.902 -35.655 1.00 . A A . 67 PRO HG3 1 1
9 15166 1 1 67 PRO N N -15.284 -4.859 -35.818 1.00 . A A . 67 PRO N 1 1
9 15167 1 1 67 PRO O O -13.859 -5.314 -38.510 1.00 . A A . 67 PRO O 1 1
9 15168 1 1 68 ALA C C -12.446 -7.953 -39.733 1.00 . A A . 68 ALA C 1 1
9 15169 1 1 68 ALA CA C -11.939 -7.586 -38.309 1.00 . A A . 68 ALA CA 1 1
9 15170 1 1 68 ALA CB C -11.104 -8.712 -37.698 1.00 . A A . 68 ALA CB 1 1
9 15171 1 1 68 ALA H H -13.263 -7.839 -36.633 1.00 . A A . 68 ALA H 1 1
9 15172 1 1 68 ALA HA H -11.319 -6.700 -38.379 1.00 . A A . 68 ALA HA 1 1
9 15173 1 1 68 ALA HB1 H -10.258 -8.923 -38.337 1.00 . A A . 68 ALA HB1 1 1
9 15174 1 1 68 ALA HB2 H -11.711 -9.600 -37.600 1.00 . A A . 68 ALA HB2 1 1
9 15175 1 1 68 ALA HB3 H -10.751 -8.409 -36.723 1.00 . A A . 68 ALA HB3 1 1
9 15176 1 1 68 ALA N N -13.116 -7.256 -37.413 1.00 . A A . 68 ALA N 1 1
9 15177 1 1 68 ALA O O -13.452 -8.687 -39.848 1.00 . A A . 68 ALA O 1 1
9 15178 1 1 69 GLN C C -11.077 -7.982 -43.185 1.00 . A A . 69 GLN C 1 1
9 15179 1 1 69 GLN CA C -12.197 -7.610 -42.219 1.00 . A A . 69 GLN CA 1 1
9 15180 1 1 69 GLN CB C -12.838 -6.248 -42.692 1.00 . A A . 69 GLN CB 1 1
9 15181 1 1 69 GLN CD C -14.891 -5.003 -43.542 1.00 . A A . 69 GLN CD 1 1
9 15182 1 1 69 GLN CG C -14.271 -6.358 -43.219 1.00 . A A . 69 GLN CG 1 1
9 15183 1 1 69 GLN H H -10.864 -7.058 -40.669 1.00 . A A . 69 GLN H 1 1
9 15184 1 1 69 GLN HA H -12.955 -8.375 -42.250 1.00 . A A . 69 GLN HA 1 1
9 15185 1 1 69 GLN HB2 H -12.850 -5.566 -41.854 1.00 . A A . 69 GLN HB2 1 1
9 15186 1 1 69 GLN HB3 H -12.223 -5.827 -43.472 1.00 . A A . 69 GLN HB3 1 1
9 15187 1 1 69 GLN HE21 H -14.447 -5.224 -45.473 1.00 . A A . 69 GLN HE21 1 1
9 15188 1 1 69 GLN HE22 H -15.249 -3.752 -45.053 1.00 . A A . 69 GLN HE22 1 1
9 15189 1 1 69 GLN HG2 H -14.264 -6.955 -44.119 1.00 . A A . 69 GLN HG2 1 1
9 15190 1 1 69 GLN HG3 H -14.879 -6.846 -42.472 1.00 . A A . 69 GLN HG3 1 1
9 15191 1 1 69 GLN N N -11.736 -7.475 -40.805 1.00 . A A . 69 GLN N 1 1
9 15192 1 1 69 GLN NE2 N -14.860 -4.623 -44.819 1.00 . A A . 69 GLN NE2 1 1
9 15193 1 1 69 GLN O O -9.913 -7.565 -43.005 1.00 . A A . 69 GLN O 1 1
9 15194 1 1 69 GLN OE1 O -15.391 -4.304 -42.657 1.00 . A A . 69 GLN OE1 1 1
9 15195 1 1 70 CYS C C -10.806 -8.114 -46.490 1.00 . A A . 70 CYS C 1 1
9 15196 1 1 70 CYS CA C -10.633 -9.185 -45.380 1.00 . A A . 70 CYS CA 1 1
9 15197 1 1 70 CYS CB C -10.973 -10.621 -45.851 1.00 . A A . 70 CYS CB 1 1
9 15198 1 1 70 CYS H H -12.400 -9.125 -44.202 1.00 . A A . 70 CYS H 1 1
9 15199 1 1 70 CYS HA H -9.606 -9.154 -45.040 1.00 . A A . 70 CYS HA 1 1
9 15200 1 1 70 CYS HB2 H -11.975 -10.633 -46.250 1.00 . A A . 70 CYS HB2 1 1
9 15201 1 1 70 CYS HB3 H -10.278 -10.909 -46.626 1.00 . A A . 70 CYS HB3 1 1
9 15202 1 1 70 CYS HG H -9.621 -12.218 -44.385 1.00 . A A . 70 CYS HG 1 1
9 15203 1 1 70 CYS N N -11.488 -8.776 -44.241 1.00 . A A . 70 CYS N 1 1
9 15204 1 1 70 CYS O O -11.937 -7.883 -46.991 1.00 . A A . 70 CYS O 1 1
9 15205 1 1 70 CYS SG S -10.892 -11.878 -44.550 1.00 . A A . 70 CYS SG 1 1
9 15206 1 1 71 ARG C C -9.298 -6.690 -49.256 1.00 . A A . 71 ARG C 1 1
9 15207 1 1 71 ARG CA C -9.543 -6.289 -47.757 1.00 . A A . 71 ARG CA 1 1
9 15208 1 1 71 ARG CB C -8.400 -5.358 -47.254 1.00 . A A . 71 ARG CB 1 1
9 15209 1 1 71 ARG CD C -7.639 -3.439 -45.779 1.00 . A A . 71 ARG CD 1 1
9 15210 1 1 71 ARG CG C -8.828 -4.278 -46.247 1.00 . A A . 71 ARG CG 1 1
9 15211 1 1 71 ARG CZ C -7.275 -1.141 -44.647 1.00 . A A . 71 ARG CZ 1 1
9 15212 1 1 71 ARG H H -8.819 -7.773 -46.442 1.00 . A A . 71 ARG H 1 1
9 15213 1 1 71 ARG HA H -10.472 -5.738 -47.704 1.00 . A A . 71 ARG HA 1 1
9 15214 1 1 71 ARG HB2 H -7.647 -5.971 -46.780 1.00 . A A . 71 ARG HB2 1 1
9 15215 1 1 71 ARG HB3 H -7.958 -4.866 -48.107 1.00 . A A . 71 ARG HB3 1 1
9 15216 1 1 71 ARG HD2 H -7.019 -4.048 -45.135 1.00 . A A . 71 ARG HD2 1 1
9 15217 1 1 71 ARG HD3 H -7.065 -3.135 -46.641 1.00 . A A . 71 ARG HD3 1 1
9 15218 1 1 71 ARG HE H -9.015 -2.159 -44.814 1.00 . A A . 71 ARG HE 1 1
9 15219 1 1 71 ARG HG2 H -9.554 -3.629 -46.710 1.00 . A A . 71 ARG HG2 1 1
9 15220 1 1 71 ARG HG3 H -9.272 -4.760 -45.387 1.00 . A A . 71 ARG HG3 1 1
9 15221 1 1 71 ARG HH11 H -5.440 -1.884 -45.153 1.00 . A A . 71 ARG HH11 1 1
9 15222 1 1 71 ARG HH12 H -5.423 -0.295 -44.467 1.00 . A A . 71 ARG HH12 1 1
9 15223 1 1 71 ARG HH21 H -8.863 -0.079 -43.976 1.00 . A A . 71 ARG HH21 1 1
9 15224 1 1 71 ARG HH22 H -7.328 0.711 -43.835 1.00 . A A . 71 ARG HH22 1 1
9 15225 1 1 71 ARG N N -9.659 -7.442 -46.805 1.00 . A A . 71 ARG N 1 1
9 15226 1 1 71 ARG NE N -8.059 -2.218 -45.022 1.00 . A A . 71 ARG NE 1 1
9 15227 1 1 71 ARG NH1 N -5.929 -1.102 -44.768 1.00 . A A . 71 ARG NH1 1 1
9 15228 1 1 71 ARG NH2 N -7.872 -0.084 -44.104 1.00 . A A . 71 ARG NH2 1 1
9 15229 1 1 71 ARG O O -9.456 -5.825 -50.154 1.00 . A A . 71 ARG O 1 1
9 15230 1 1 72 LYS C C -9.944 -9.204 -51.550 1.00 . A A . 72 LYS C 1 1
9 15231 1 1 72 LYS CA C -8.691 -8.595 -50.848 1.00 . A A . 72 LYS CA 1 1
9 15232 1 1 72 LYS CB C -7.570 -9.636 -50.708 1.00 . A A . 72 LYS CB 1 1
9 15233 1 1 72 LYS CD C -5.393 -10.400 -51.623 1.00 . A A . 72 LYS CD 1 1
9 15234 1 1 72 LYS CE C -4.131 -10.016 -52.373 1.00 . A A . 72 LYS CE 1 1
9 15235 1 1 72 LYS CG C -6.251 -9.194 -51.293 1.00 . A A . 72 LYS CG 1 1
9 15236 1 1 72 LYS H H -8.987 -8.634 -48.745 1.00 . A A . 72 LYS H 1 1
9 15237 1 1 72 LYS HA H -8.326 -7.787 -51.465 1.00 . A A . 72 LYS HA 1 1
9 15238 1 1 72 LYS HB2 H -7.419 -9.840 -49.658 1.00 . A A . 72 LYS HB2 1 1
9 15239 1 1 72 LYS HB3 H -7.875 -10.546 -51.201 1.00 . A A . 72 LYS HB3 1 1
9 15240 1 1 72 LYS HD2 H -5.114 -10.891 -50.702 1.00 . A A . 72 LYS HD2 1 1
9 15241 1 1 72 LYS HD3 H -5.971 -11.079 -52.232 1.00 . A A . 72 LYS HD3 1 1
9 15242 1 1 72 LYS HE2 H -4.409 -9.482 -53.270 1.00 . A A . 72 LYS HE2 1 1
9 15243 1 1 72 LYS HE3 H -3.531 -9.377 -51.744 1.00 . A A . 72 LYS HE3 1 1
9 15244 1 1 72 LYS HG2 H -6.436 -8.627 -52.193 1.00 . A A . 72 LYS HG2 1 1
9 15245 1 1 72 LYS HG3 H -5.735 -8.577 -50.571 1.00 . A A . 72 LYS HG3 1 1
9 15246 1 1 72 LYS HZ1 H -3.940 -12.061 -52.752 1.00 . A A . 72 LYS HZ1 1 1
9 15247 1 1 72 LYS HZ2 H -2.560 -11.359 -52.071 1.00 . A A . 72 LYS HZ2 1 1
9 15248 1 1 72 LYS HZ3 H -2.930 -11.093 -53.700 1.00 . A A . 72 LYS HZ3 1 1
9 15249 1 1 72 LYS N N -8.987 -8.011 -49.504 1.00 . A A . 72 LYS N 1 1
9 15250 1 1 72 LYS NZ N -3.334 -11.216 -52.751 1.00 . A A . 72 LYS NZ 1 1
9 15251 1 1 72 LYS O O -10.126 -8.965 -52.761 1.00 . A A . 72 LYS O 1 1
9 15252 1 1 73 CYS C C -13.298 -9.800 -50.912 1.00 . A A . 73 CYS C 1 1
9 15253 1 1 73 CYS CA C -12.028 -10.633 -51.252 1.00 . A A . 73 CYS CA 1 1
9 15254 1 1 73 CYS CB C -12.176 -12.066 -50.665 1.00 . A A . 73 CYS CB 1 1
9 15255 1 1 73 CYS H H -10.468 -10.299 -49.882 1.00 . A A . 73 CYS H 1 1
9 15256 1 1 73 CYS HA H -11.957 -10.715 -52.326 1.00 . A A . 73 CYS HA 1 1
9 15257 1 1 73 CYS HB2 H -13.189 -12.398 -50.822 1.00 . A A . 73 CYS HB2 1 1
9 15258 1 1 73 CYS HB3 H -11.506 -12.726 -51.196 1.00 . A A . 73 CYS HB3 1 1
9 15259 1 1 73 CYS HG H -11.916 -11.041 -48.332 1.00 . A A . 73 CYS HG 1 1
9 15260 1 1 73 CYS N N -10.758 -10.006 -50.765 1.00 . A A . 73 CYS N 1 1
9 15261 1 1 73 CYS O O -14.298 -9.888 -51.662 1.00 . A A . 73 CYS O 1 1
9 15262 1 1 73 CYS SG S -11.824 -12.241 -48.884 1.00 . A A . 73 CYS SG 1 1
9 15263 1 1 74 GLY C C -15.072 -8.793 -48.090 1.00 . A A . 74 GLY C 1 1
9 15264 1 1 74 GLY CA C -14.351 -8.184 -49.294 1.00 . A A . 74 GLY CA 1 1
9 15265 1 1 74 GLY H H -12.341 -8.857 -49.361 1.00 . A A . 74 GLY H 1 1
9 15266 1 1 74 GLY HA2 H -13.980 -7.211 -49.014 1.00 . A A . 74 GLY HA2 1 1
9 15267 1 1 74 GLY HA3 H -15.064 -8.062 -50.096 1.00 . A A . 74 GLY HA3 1 1
9 15268 1 1 74 GLY N N -13.213 -8.999 -49.794 1.00 . A A . 74 GLY N 1 1
9 15269 1 1 74 GLY O O -15.772 -8.056 -47.371 1.00 . A A . 74 GLY O 1 1
9 15270 1 1 75 PHE C C -15.282 -10.391 -45.374 1.00 . A A . 75 PHE C 1 1
9 15271 1 1 75 PHE CA C -15.494 -10.999 -46.796 1.00 . A A . 75 PHE CA 1 1
9 15272 1 1 75 PHE CB C -14.932 -12.458 -46.850 1.00 . A A . 75 PHE CB 1 1
9 15273 1 1 75 PHE CD1 C -16.451 -14.030 -45.517 1.00 . A A . 75 PHE CD1 1 1
9 15274 1 1 75 PHE CD2 C -16.469 -14.180 -47.909 1.00 . A A . 75 PHE CD2 1 1
9 15275 1 1 75 PHE CE1 C -17.386 -15.042 -45.444 1.00 . A A . 75 PHE CE1 1 1
9 15276 1 1 75 PHE CE2 C -17.403 -15.191 -47.832 1.00 . A A . 75 PHE CE2 1 1
9 15277 1 1 75 PHE CG C -15.974 -13.575 -46.755 1.00 . A A . 75 PHE CG 1 1
9 15278 1 1 75 PHE CZ C -17.864 -15.621 -46.602 1.00 . A A . 75 PHE CZ 1 1
9 15279 1 1 75 PHE H H -14.339 -10.639 -48.561 1.00 . A A . 75 PHE H 1 1
9 15280 1 1 75 PHE HA H -16.559 -11.044 -46.975 1.00 . A A . 75 PHE HA 1 1
9 15281 1 1 75 PHE HB2 H -14.402 -12.587 -47.780 1.00 . A A . 75 PHE HB2 1 1
9 15282 1 1 75 PHE HB3 H -14.234 -12.589 -46.034 1.00 . A A . 75 PHE HB3 1 1
9 15283 1 1 75 PHE HD1 H -16.081 -13.576 -44.609 1.00 . A A . 75 PHE HD1 1 1
9 15284 1 1 75 PHE HD2 H -16.112 -13.853 -48.875 1.00 . A A . 75 PHE HD2 1 1
9 15285 1 1 75 PHE HE1 H -17.745 -15.378 -44.484 1.00 . A A . 75 PHE HE1 1 1
9 15286 1 1 75 PHE HE2 H -17.777 -15.648 -48.737 1.00 . A A . 75 PHE HE2 1 1
9 15287 1 1 75 PHE HZ H -18.595 -16.414 -46.547 1.00 . A A . 75 PHE HZ 1 1
9 15288 1 1 75 PHE N N -14.899 -10.172 -47.909 1.00 . A A . 75 PHE N 1 1
9 15289 1 1 75 PHE O O -14.134 -10.069 -44.976 1.00 . A A . 75 PHE O 1 1
9 15290 1 1 76 VAL C C -16.640 -10.734 -42.257 1.00 . A A . 76 VAL C 1 1
9 15291 1 1 76 VAL CA C -16.523 -9.613 -43.309 1.00 . A A . 76 VAL CA 1 1
9 15292 1 1 76 VAL CB C -17.692 -8.482 -43.136 1.00 . A A . 76 VAL CB 1 1
9 15293 1 1 76 VAL CG1 C -17.500 -7.564 -41.898 1.00 . A A . 76 VAL CG1 1 1
9 15294 1 1 76 VAL CG2 C -17.826 -7.528 -44.344 1.00 . A A . 76 VAL CG2 1 1
9 15295 1 1 76 VAL H H -17.282 -10.491 -45.103 1.00 . A A . 76 VAL H 1 1
9 15296 1 1 76 VAL HA H -15.568 -9.120 -43.146 1.00 . A A . 76 VAL HA 1 1
9 15297 1 1 76 VAL HB H -18.631 -9.000 -43.022 1.00 . A A . 76 VAL HB 1 1
9 15298 1 1 76 VAL HG11 H -16.728 -7.975 -41.261 1.00 . A A . 76 VAL HG11 1 1
9 15299 1 1 76 VAL HG12 H -18.427 -7.510 -41.344 1.00 . A A . 76 VAL HG12 1 1
9 15300 1 1 76 VAL HG13 H -17.214 -6.576 -42.219 1.00 . A A . 76 VAL HG13 1 1
9 15301 1 1 76 VAL HG21 H -18.067 -8.098 -45.228 1.00 . A A . 76 VAL HG21 1 1
9 15302 1 1 76 VAL HG22 H -16.890 -7.007 -44.494 1.00 . A A . 76 VAL HG22 1 1
9 15303 1 1 76 VAL HG23 H -18.609 -6.812 -44.149 1.00 . A A . 76 VAL HG23 1 1
9 15304 1 1 76 VAL N N -16.443 -10.228 -44.674 1.00 . A A . 76 VAL N 1 1
9 15305 1 1 76 VAL O O -17.589 -11.544 -42.284 1.00 . A A . 76 VAL O 1 1
9 15306 1 1 77 PHE C C -15.875 -10.942 -38.902 1.00 . A A . 77 PHE C 1 1
9 15307 1 1 77 PHE CA C -15.480 -11.635 -40.226 1.00 . A A . 77 PHE CA 1 1
9 15308 1 1 77 PHE CB C -14.012 -12.164 -40.147 1.00 . A A . 77 PHE CB 1 1
9 15309 1 1 77 PHE CD1 C -13.187 -13.218 -42.313 1.00 . A A . 77 PHE CD1 1 1
9 15310 1 1 77 PHE CD2 C -13.801 -14.668 -40.507 1.00 . A A . 77 PHE CD2 1 1
9 15311 1 1 77 PHE CE1 C -12.849 -14.318 -43.074 1.00 . A A . 77 PHE CE1 1 1
9 15312 1 1 77 PHE CE2 C -13.468 -15.764 -41.272 1.00 . A A . 77 PHE CE2 1 1
9 15313 1 1 77 PHE CG C -13.674 -13.372 -41.014 1.00 . A A . 77 PHE CG 1 1
9 15314 1 1 77 PHE CZ C -12.992 -15.589 -42.552 1.00 . A A . 77 PHE CZ 1 1
9 15315 1 1 77 PHE H H -14.923 -10.019 -41.391 1.00 . A A . 77 PHE H 1 1
9 15316 1 1 77 PHE HA H -16.146 -12.465 -40.399 1.00 . A A . 77 PHE HA 1 1
9 15317 1 1 77 PHE HB2 H -13.343 -11.370 -40.439 1.00 . A A . 77 PHE HB2 1 1
9 15318 1 1 77 PHE HB3 H -13.801 -12.432 -39.121 1.00 . A A . 77 PHE HB3 1 1
9 15319 1 1 77 PHE HD1 H -13.081 -12.227 -42.726 1.00 . A A . 77 PHE HD1 1 1
9 15320 1 1 77 PHE HD2 H -14.173 -14.809 -39.504 1.00 . A A . 77 PHE HD2 1 1
9 15321 1 1 77 PHE HE1 H -12.472 -14.186 -44.077 1.00 . A A . 77 PHE HE1 1 1
9 15322 1 1 77 PHE HE2 H -13.576 -16.759 -40.867 1.00 . A A . 77 PHE HE2 1 1
9 15323 1 1 77 PHE HZ H -12.723 -16.448 -43.148 1.00 . A A . 77 PHE HZ 1 1
9 15324 1 1 77 PHE N N -15.613 -10.702 -41.357 1.00 . A A . 77 PHE N 1 1
9 15325 1 1 77 PHE O O -15.667 -9.719 -38.735 1.00 . A A . 77 PHE O 1 1
9 15326 1 1 78 LYS C C -15.739 -10.821 -35.693 1.00 . A A . 78 LYS C 1 1
9 15327 1 1 78 LYS CA C -16.910 -11.287 -36.610 1.00 . A A . 78 LYS CA 1 1
9 15328 1 1 78 LYS CB C -17.702 -12.402 -35.931 1.00 . A A . 78 LYS CB 1 1
9 15329 1 1 78 LYS CD C -19.630 -12.370 -34.359 1.00 . A A . 78 LYS CD 1 1
9 15330 1 1 78 LYS CE C -21.054 -11.909 -34.131 1.00 . A A . 78 LYS CE 1 1
9 15331 1 1 78 LYS CG C -19.171 -12.076 -35.770 1.00 . A A . 78 LYS CG 1 1
9 15332 1 1 78 LYS H H -16.612 -12.710 -38.202 1.00 . A A . 78 LYS H 1 1
9 15333 1 1 78 LYS HA H -17.565 -10.445 -36.769 1.00 . A A . 78 LYS HA 1 1
9 15334 1 1 78 LYS HB2 H -17.617 -13.301 -36.523 1.00 . A A . 78 LYS HB2 1 1
9 15335 1 1 78 LYS HB3 H -17.284 -12.582 -34.952 1.00 . A A . 78 LYS HB3 1 1
9 15336 1 1 78 LYS HD2 H -19.573 -13.434 -34.189 1.00 . A A . 78 LYS HD2 1 1
9 15337 1 1 78 LYS HD3 H -18.979 -11.857 -33.667 1.00 . A A . 78 LYS HD3 1 1
9 15338 1 1 78 LYS HE2 H -21.149 -10.889 -34.470 1.00 . A A . 78 LYS HE2 1 1
9 15339 1 1 78 LYS HE3 H -21.720 -12.542 -34.699 1.00 . A A . 78 LYS HE3 1 1
9 15340 1 1 78 LYS HG2 H -19.324 -11.026 -35.981 1.00 . A A . 78 LYS HG2 1 1
9 15341 1 1 78 LYS HG3 H -19.743 -12.675 -36.462 1.00 . A A . 78 LYS HG3 1 1
9 15342 1 1 78 LYS HZ1 H -20.678 -12.472 -32.158 1.00 . A A . 78 LYS HZ1 1 1
9 15343 1 1 78 LYS HZ2 H -22.317 -12.499 -32.578 1.00 . A A . 78 LYS HZ2 1 1
9 15344 1 1 78 LYS HZ3 H -21.537 -11.023 -32.307 1.00 . A A . 78 LYS HZ3 1 1
9 15345 1 1 78 LYS N N -16.451 -11.754 -37.966 1.00 . A A . 78 LYS N 1 1
9 15346 1 1 78 LYS NZ N -21.424 -11.982 -32.693 1.00 . A A . 78 LYS NZ 1 1
9 15347 1 1 78 LYS O O -14.663 -11.464 -35.700 1.00 . A A . 78 LYS O 1 1
9 15348 1 1 79 ALA C C -14.408 -10.005 -32.928 1.00 . A A . 79 ALA C 1 1
9 15349 1 1 79 ALA CA C -14.956 -9.020 -33.994 1.00 . A A . 79 ALA CA 1 1
9 15350 1 1 79 ALA CB C -15.526 -7.743 -33.359 1.00 . A A . 79 ALA CB 1 1
9 15351 1 1 79 ALA H H -16.839 -9.240 -35.010 1.00 . A A . 79 ALA H 1 1
9 15352 1 1 79 ALA HA H -14.119 -8.723 -34.612 1.00 . A A . 79 ALA HA 1 1
9 15353 1 1 79 ALA HB1 H -14.723 -7.191 -32.894 1.00 . A A . 79 ALA HB1 1 1
9 15354 1 1 79 ALA HB2 H -16.260 -8.008 -32.612 1.00 . A A . 79 ALA HB2 1 1
9 15355 1 1 79 ALA HB3 H -15.988 -7.135 -34.121 1.00 . A A . 79 ALA HB3 1 1
9 15356 1 1 79 ALA N N -15.964 -9.668 -34.930 1.00 . A A . 79 ALA N 1 1
9 15357 1 1 79 ALA O O -15.142 -10.472 -32.009 1.00 . A A . 79 ALA O 1 1
9 15358 1 1 80 GLU C C -11.140 -10.736 -31.603 1.00 . A A . 80 GLU C 1 1
9 15359 1 1 80 GLU CA C -12.365 -11.333 -32.355 1.00 . A A . 80 GLU CA 1 1
9 15360 1 1 80 GLU CB C -11.965 -12.513 -33.326 1.00 . A A . 80 GLU CB 1 1
9 15361 1 1 80 GLU CD C -12.493 -14.868 -34.118 1.00 . A A . 80 GLU CD 1 1
9 15362 1 1 80 GLU CG C -12.978 -13.658 -33.341 1.00 . A A . 80 GLU CG 1 1
9 15363 1 1 80 GLU H H -12.603 -9.903 -33.864 1.00 . A A . 80 GLU H 1 1
9 15364 1 1 80 GLU HA H -13.046 -11.727 -31.619 1.00 . A A . 80 GLU HA 1 1
9 15365 1 1 80 GLU HB2 H -11.883 -12.126 -34.331 1.00 . A A . 80 GLU HB2 1 1
9 15366 1 1 80 GLU HB3 H -11.008 -12.910 -33.022 1.00 . A A . 80 GLU HB3 1 1
9 15367 1 1 80 GLU HG2 H -13.174 -13.961 -32.323 1.00 . A A . 80 GLU HG2 1 1
9 15368 1 1 80 GLU HG3 H -13.894 -13.303 -33.789 1.00 . A A . 80 GLU HG3 1 1
9 15369 1 1 80 GLU N N -13.107 -10.333 -33.137 1.00 . A A . 80 GLU N 1 1
9 15370 1 1 80 GLU O O -10.773 -9.557 -31.786 1.00 . A A . 80 GLU O 1 1
9 15371 1 1 80 GLU OE1 O -12.699 -14.910 -35.351 1.00 . A A . 80 GLU OE1 1 1
9 15372 1 1 80 GLU OE2 O -11.920 -15.782 -33.489 1.00 . A A . 80 GLU OE2 1 1
9 15373 1 1 81 ILE C C -8.152 -11.997 -30.606 1.00 . A A . 81 ILE C 1 1
9 15374 1 1 81 ILE CA C -9.370 -11.306 -29.891 1.00 . A A . 81 ILE CA 1 1
9 15375 1 1 81 ILE CB C -9.496 -11.613 -28.314 1.00 . A A . 81 ILE CB 1 1
9 15376 1 1 81 ILE CD1 C -9.758 -13.987 -27.322 1.00 . A A . 81 ILE CD1 1 1
9 15377 1 1 81 ILE CG1 C -10.454 -12.792 -27.937 1.00 . A A . 81 ILE CG1 1 1
9 15378 1 1 81 ILE CG2 C -9.934 -10.347 -27.591 1.00 . A A . 81 ILE CG2 1 1
9 15379 1 1 81 ILE H H -10.907 -12.548 -30.758 1.00 . A A . 81 ILE H 1 1
9 15380 1 1 81 ILE HA H -9.210 -10.236 -29.997 1.00 . A A . 81 ILE HA 1 1
9 15381 1 1 81 ILE HB H -8.504 -11.853 -27.959 1.00 . A A . 81 ILE HB 1 1
9 15382 1 1 81 ILE HD11 H -8.975 -13.647 -26.665 1.00 . A A . 81 ILE HD11 1 1
9 15383 1 1 81 ILE HD12 H -9.334 -14.598 -28.104 1.00 . A A . 81 ILE HD12 1 1
9 15384 1 1 81 ILE HD13 H -10.474 -14.570 -26.759 1.00 . A A . 81 ILE HD13 1 1
9 15385 1 1 81 ILE HG12 H -11.187 -12.437 -27.230 1.00 . A A . 81 ILE HG12 1 1
9 15386 1 1 81 ILE HG13 H -10.964 -13.129 -28.830 1.00 . A A . 81 ILE HG13 1 1
9 15387 1 1 81 ILE HG21 H -9.208 -10.100 -26.831 1.00 . A A . 81 ILE HG21 1 1
9 15388 1 1 81 ILE HG22 H -10.898 -10.509 -27.129 1.00 . A A . 81 ILE HG22 1 1
9 15389 1 1 81 ILE HG23 H -10.008 -9.535 -28.299 1.00 . A A . 81 ILE HG23 1 1
9 15390 1 1 81 ILE N N -10.583 -11.609 -30.726 1.00 . A A . 81 ILE N 1 1
9 15391 1 1 81 ILE O O -7.507 -11.329 -31.435 1.00 . A A . 81 ILE O 1 1
9 15392 1 1 82 ASN C C -7.097 -14.249 -32.560 1.00 . A A . 82 ASN C 1 1
9 15393 1 1 82 ASN CA C -6.798 -14.170 -30.991 1.00 . A A . 82 ASN CA 1 1
9 15394 1 1 82 ASN CB C -6.645 -15.606 -30.355 1.00 . A A . 82 ASN CB 1 1
9 15395 1 1 82 ASN CG C -7.950 -16.370 -30.007 1.00 . A A . 82 ASN CG 1 1
9 15396 1 1 82 ASN H H -8.379 -13.712 -29.536 1.00 . A A . 82 ASN H 1 1
9 15397 1 1 82 ASN HA H -5.860 -13.640 -30.872 1.00 . A A . 82 ASN HA 1 1
9 15398 1 1 82 ASN HB2 H -6.084 -16.224 -31.042 1.00 . A A . 82 ASN HB2 1 1
9 15399 1 1 82 ASN HB3 H -6.072 -15.505 -29.447 1.00 . A A . 82 ASN HB3 1 1
9 15400 1 1 82 ASN HD21 H -7.443 -16.404 -28.090 1.00 . A A . 82 ASN HD21 1 1
9 15401 1 1 82 ASN HD22 H -8.959 -17.137 -28.475 1.00 . A A . 82 ASN HD22 1 1
9 15402 1 1 82 ASN N N -7.867 -13.315 -30.273 1.00 . A A . 82 ASN N 1 1
9 15403 1 1 82 ASN ND2 N -8.133 -16.672 -28.729 1.00 . A A . 82 ASN ND2 1 1
9 15404 1 1 82 ASN O O -8.294 -14.314 -32.919 1.00 . A A . 82 ASN O 1 1
9 15405 1 1 82 ASN OD1 O -8.773 -16.660 -30.883 1.00 . A A . 82 ASN OD1 1 1
9 15406 1 1 83 ILE C C -6.056 -15.689 -35.571 1.00 . A A . 83 ILE C 1 1
9 15407 1 1 83 ILE CA C -6.216 -14.239 -34.951 1.00 . A A . 83 ILE CA 1 1
9 15408 1 1 83 ILE CB C -5.270 -13.135 -35.727 1.00 . A A . 83 ILE CB 1 1
9 15409 1 1 83 ILE CD1 C -4.390 -10.910 -34.697 1.00 . A A . 83 ILE CD1 1 1
9 15410 1 1 83 ILE CG1 C -5.579 -11.677 -35.273 1.00 . A A . 83 ILE CG1 1 1
9 15411 1 1 83 ILE CG2 C -5.406 -13.129 -37.302 1.00 . A A . 83 ILE CG2 1 1
9 15412 1 1 83 ILE H H -5.132 -14.423 -33.096 1.00 . A A . 83 ILE H 1 1
9 15413 1 1 83 ILE HA H -7.246 -13.942 -35.117 1.00 . A A . 83 ILE HA 1 1
9 15414 1 1 83 ILE HB H -4.241 -13.357 -35.489 1.00 . A A . 83 ILE HB 1 1
9 15415 1 1 83 ILE HD11 H -3.848 -10.439 -35.507 1.00 . A A . 83 ILE HD11 1 1
9 15416 1 1 83 ILE HD12 H -3.738 -11.594 -34.176 1.00 . A A . 83 ILE HD12 1 1
9 15417 1 1 83 ILE HD13 H -4.747 -10.156 -34.015 1.00 . A A . 83 ILE HD13 1 1
9 15418 1 1 83 ILE HG12 H -5.931 -11.122 -36.132 1.00 . A A . 83 ILE HG12 1 1
9 15419 1 1 83 ILE HG13 H -6.357 -11.699 -34.527 1.00 . A A . 83 ILE HG13 1 1
9 15420 1 1 83 ILE HG21 H -4.845 -13.956 -37.714 1.00 . A A . 83 ILE HG21 1 1
9 15421 1 1 83 ILE HG22 H -5.021 -12.201 -37.695 1.00 . A A . 83 ILE HG22 1 1
9 15422 1 1 83 ILE HG23 H -6.446 -13.232 -37.572 1.00 . A A . 83 ILE HG23 1 1
9 15423 1 1 83 ILE N N -6.033 -14.280 -33.447 1.00 . A A . 83 ILE N 1 1
9 15424 1 1 83 ILE O O -5.061 -16.355 -35.228 1.00 . A A . 83 ILE O 1 1
9 15425 1 1 84 PRO C C -5.775 -17.478 -38.340 1.00 . A A . 84 PRO C 1 1
9 15426 1 1 84 PRO CA C -6.898 -17.523 -37.248 1.00 . A A . 84 PRO CA 1 1
9 15427 1 1 84 PRO CB C -8.285 -17.746 -37.910 1.00 . A A . 84 PRO CB 1 1
9 15428 1 1 84 PRO CD C -8.408 -15.616 -36.869 1.00 . A A . 84 PRO CD 1 1
9 15429 1 1 84 PRO CG C -9.220 -16.826 -37.208 1.00 . A A . 84 PRO CG 1 1
9 15430 1 1 84 PRO HA H -6.691 -18.331 -36.560 1.00 . A A . 84 PRO HA 1 1
9 15431 1 1 84 PRO HB2 H -8.221 -17.502 -38.961 1.00 . A A . 84 PRO HB2 1 1
9 15432 1 1 84 PRO HB3 H -8.583 -18.777 -37.793 1.00 . A A . 84 PRO HB3 1 1
9 15433 1 1 84 PRO HD2 H -8.341 -14.955 -37.721 1.00 . A A . 84 PRO HD2 1 1
9 15434 1 1 84 PRO HD3 H -8.837 -15.101 -36.020 1.00 . A A . 84 PRO HD3 1 1
9 15435 1 1 84 PRO HG2 H -10.035 -16.557 -37.864 1.00 . A A . 84 PRO HG2 1 1
9 15436 1 1 84 PRO HG3 H -9.596 -17.291 -36.309 1.00 . A A . 84 PRO HG3 1 1
9 15437 1 1 84 PRO N N -7.047 -16.202 -36.515 1.00 . A A . 84 PRO N 1 1
9 15438 1 1 84 PRO O O -5.643 -16.449 -39.049 1.00 . A A . 84 PRO O 1 1
9 15439 1 1 85 SER C C -4.254 -18.821 -40.937 1.00 . A A . 85 SER C 1 1
9 15440 1 1 85 SER CA C -3.822 -18.754 -39.425 1.00 . A A . 85 SER CA 1 1
9 15441 1 1 85 SER CB C -2.982 -19.989 -39.051 1.00 . A A . 85 SER CB 1 1
9 15442 1 1 85 SER H H -5.152 -19.336 -37.830 1.00 . A A . 85 SER H 1 1
9 15443 1 1 85 SER HA H -3.198 -17.881 -39.305 1.00 . A A . 85 SER HA 1 1
9 15444 1 1 85 SER HB2 H -3.636 -20.818 -38.829 1.00 . A A . 85 SER HB2 1 1
9 15445 1 1 85 SER HB3 H -2.340 -20.250 -39.880 1.00 . A A . 85 SER HB3 1 1
9 15446 1 1 85 SER HG H -2.718 -19.721 -37.124 1.00 . A A . 85 SER HG 1 1
9 15447 1 1 85 SER N N -4.973 -18.592 -38.442 1.00 . A A . 85 SER N 1 1
9 15448 1 1 85 SER O O -3.500 -18.356 -41.810 1.00 . A A . 85 SER O 1 1
9 15449 1 1 85 SER OG O -2.172 -19.734 -37.912 1.00 . A A . 85 SER OG 1 1
9 15450 1 1 86 ARG C C -7.671 -19.589 -42.367 1.00 . A A . 86 ARG C 1 1
9 15451 1 1 86 ARG CA C -6.138 -19.585 -42.509 1.00 . A A . 86 ARG CA 1 1
9 15452 1 1 86 ARG CB C -5.728 -20.921 -43.210 1.00 . A A . 86 ARG CB 1 1
9 15453 1 1 86 ARG CD C -4.078 -22.263 -44.479 1.00 . A A . 86 ARG CD 1 1
9 15454 1 1 86 ARG CG C -4.482 -20.858 -44.065 1.00 . A A . 86 ARG CG 1 1
9 15455 1 1 86 ARG CZ C -2.685 -23.155 -46.449 1.00 . A A . 86 ARG CZ 1 1
9 15456 1 1 86 ARG H H -6.000 -19.678 -40.371 1.00 . A A . 86 ARG H 1 1
9 15457 1 1 86 ARG HA H -5.847 -18.751 -43.133 1.00 . A A . 86 ARG HA 1 1
9 15458 1 1 86 ARG HB2 H -5.565 -21.664 -42.448 1.00 . A A . 86 ARG HB2 1 1
9 15459 1 1 86 ARG HB3 H -6.550 -21.243 -43.834 1.00 . A A . 86 ARG HB3 1 1
9 15460 1 1 86 ARG HD2 H -3.823 -22.817 -43.589 1.00 . A A . 86 ARG HD2 1 1
9 15461 1 1 86 ARG HD3 H -4.921 -22.737 -44.963 1.00 . A A . 86 ARG HD3 1 1
9 15462 1 1 86 ARG HE H -2.218 -21.619 -45.227 1.00 . A A . 86 ARG HE 1 1
9 15463 1 1 86 ARG HG2 H -4.691 -20.271 -44.950 1.00 . A A . 86 ARG HG2 1 1
9 15464 1 1 86 ARG HG3 H -3.682 -20.404 -43.502 1.00 . A A . 86 ARG HG3 1 1
9 15465 1 1 86 ARG HH11 H -4.439 -24.208 -46.392 1.00 . A A . 86 ARG HH11 1 1
9 15466 1 1 86 ARG HH12 H -3.333 -24.694 -47.634 1.00 . A A . 86 ARG HH12 1 1
9 15467 1 1 86 ARG HH21 H -0.873 -22.351 -46.842 1.00 . A A . 86 ARG HH21 1 1
9 15468 1 1 86 ARG HH22 H -1.342 -23.664 -47.869 1.00 . A A . 86 ARG HH22 1 1
9 15469 1 1 86 ARG N N -5.485 -19.412 -41.172 1.00 . A A . 86 ARG N 1 1
9 15470 1 1 86 ARG NE N -2.915 -22.285 -45.404 1.00 . A A . 86 ARG NE 1 1
9 15471 1 1 86 ARG NH1 N -3.561 -24.103 -46.860 1.00 . A A . 86 ARG NH1 1 1
9 15472 1 1 86 ARG NH2 N -1.540 -23.047 -47.109 1.00 . A A . 86 ARG NH2 1 1
9 15473 1 1 86 ARG O O -8.223 -20.372 -41.546 1.00 . A A . 86 ARG O 1 1
9 15474 1 1 87 CYS C C -10.482 -19.854 -43.931 1.00 . A A . 87 CYS C 1 1
9 15475 1 1 87 CYS CA C -9.893 -18.539 -43.193 1.00 . A A . 87 CYS CA 1 1
9 15476 1 1 87 CYS CB C -10.264 -17.307 -44.040 1.00 . A A . 87 CYS CB 1 1
9 15477 1 1 87 CYS H H -7.865 -17.871 -43.464 1.00 . A A . 87 CYS H 1 1
9 15478 1 1 87 CYS HA H -10.312 -18.446 -42.202 1.00 . A A . 87 CYS HA 1 1
9 15479 1 1 87 CYS HB2 H -9.867 -17.437 -45.035 1.00 . A A . 87 CYS HB2 1 1
9 15480 1 1 87 CYS HB3 H -11.340 -17.240 -44.101 1.00 . A A . 87 CYS HB3 1 1
9 15481 1 1 87 CYS HG H -10.542 -15.228 -42.574 1.00 . A A . 87 CYS HG 1 1
9 15482 1 1 87 CYS N N -8.375 -18.616 -43.074 1.00 . A A . 87 CYS N 1 1
9 15483 1 1 87 CYS O O -9.683 -20.433 -44.700 1.00 . A A . 87 CYS O 1 1
9 15484 1 1 87 CYS SG S -9.651 -15.715 -43.429 1.00 . A A . 87 CYS SG 1 1
9 15485 1 1 88 PRO C C -12.147 -21.718 -46.020 1.00 . A A . 88 PRO C 1 1
9 15486 1 1 88 PRO CA C -12.351 -21.674 -44.462 1.00 . A A . 88 PRO CA 1 1
9 15487 1 1 88 PRO CB C -13.837 -21.768 -44.053 1.00 . A A . 88 PRO CB 1 1
9 15488 1 1 88 PRO CD C -12.970 -19.845 -42.913 1.00 . A A . 88 PRO CD 1 1
9 15489 1 1 88 PRO CG C -13.924 -21.006 -42.780 1.00 . A A . 88 PRO CG 1 1
9 15490 1 1 88 PRO HA H -11.833 -22.529 -44.051 1.00 . A A . 88 PRO HA 1 1
9 15491 1 1 88 PRO HB2 H -14.454 -21.325 -44.821 1.00 . A A . 88 PRO HB2 1 1
9 15492 1 1 88 PRO HB3 H -14.114 -22.803 -43.915 1.00 . A A . 88 PRO HB3 1 1
9 15493 1 1 88 PRO HD2 H -13.461 -19.010 -43.395 1.00 . A A . 88 PRO HD2 1 1
9 15494 1 1 88 PRO HD3 H -12.602 -19.555 -41.942 1.00 . A A . 88 PRO HD3 1 1
9 15495 1 1 88 PRO HG2 H -14.935 -20.648 -42.640 1.00 . A A . 88 PRO HG2 1 1
9 15496 1 1 88 PRO HG3 H -13.632 -21.637 -41.954 1.00 . A A . 88 PRO HG3 1 1
9 15497 1 1 88 PRO N N -11.847 -20.386 -43.767 1.00 . A A . 88 PRO N 1 1
9 15498 1 1 88 PRO O O -11.653 -22.742 -46.532 1.00 . A A . 88 PRO O 1 1
9 15499 1 1 89 LYS C C -11.506 -19.019 -48.228 1.00 . A A . 89 LYS C 1 1
9 15500 1 1 89 LYS CA C -12.309 -20.336 -48.172 1.00 . A A . 89 LYS CA 1 1
9 15501 1 1 89 LYS CB C -13.637 -20.264 -49.033 1.00 . A A . 89 LYS CB 1 1
9 15502 1 1 89 LYS CD C -16.023 -19.415 -49.411 1.00 . A A . 89 LYS CD 1 1
9 15503 1 1 89 LYS CE C -17.159 -18.647 -48.765 1.00 . A A . 89 LYS CE 1 1
9 15504 1 1 89 LYS CG C -14.877 -19.532 -48.434 1.00 . A A . 89 LYS CG 1 1
9 15505 1 1 89 LYS H H -13.151 -19.995 -46.298 1.00 . A A . 89 LYS H 1 1
9 15506 1 1 89 LYS HA H -11.675 -21.131 -48.551 1.00 . A A . 89 LYS HA 1 1
9 15507 1 1 89 LYS HB2 H -13.403 -19.772 -49.962 1.00 . A A . 89 LYS HB2 1 1
9 15508 1 1 89 LYS HB3 H -13.934 -21.278 -49.255 1.00 . A A . 89 LYS HB3 1 1
9 15509 1 1 89 LYS HD2 H -15.687 -18.887 -50.293 1.00 . A A . 89 LYS HD2 1 1
9 15510 1 1 89 LYS HD3 H -16.368 -20.402 -49.678 1.00 . A A . 89 LYS HD3 1 1
9 15511 1 1 89 LYS HE2 H -17.490 -19.189 -47.892 1.00 . A A . 89 LYS HE2 1 1
9 15512 1 1 89 LYS HE3 H -16.786 -17.679 -48.463 1.00 . A A . 89 LYS HE3 1 1
9 15513 1 1 89 LYS HG2 H -15.220 -20.082 -47.572 1.00 . A A . 89 LYS HG2 1 1
9 15514 1 1 89 LYS HG3 H -14.578 -18.539 -48.124 1.00 . A A . 89 LYS HG3 1 1
9 15515 1 1 89 LYS HZ1 H -19.076 -17.942 -49.182 1.00 . A A . 89 LYS HZ1 1 1
9 15516 1 1 89 LYS HZ2 H -18.680 -19.372 -49.996 1.00 . A A . 89 LYS HZ2 1 1
9 15517 1 1 89 LYS HZ3 H -18.028 -17.898 -50.508 1.00 . A A . 89 LYS HZ3 1 1
9 15518 1 1 89 LYS N N -12.544 -20.608 -46.725 1.00 . A A . 89 LYS N 1 1
9 15519 1 1 89 LYS NZ N -18.316 -18.452 -49.678 1.00 . A A . 89 LYS NZ 1 1
9 15520 1 1 89 LYS O O -11.821 -18.079 -47.460 1.00 . A A . 89 LYS O 1 1
9 15521 1 1 90 CYS C C -8.511 -17.693 -48.116 1.00 . A A . 90 CYS C 1 1
9 15522 1 1 90 CYS CA C -9.484 -17.703 -49.330 1.00 . A A . 90 CYS CA 1 1
9 15523 1 1 90 CYS CB C -10.170 -16.295 -49.555 1.00 . A A . 90 CYS CB 1 1
9 15524 1 1 90 CYS H H -10.373 -19.592 -49.835 1.00 . A A . 90 CYS H 1 1
9 15525 1 1 90 CYS HA H -8.884 -17.926 -50.207 1.00 . A A . 90 CYS HA 1 1
9 15526 1 1 90 CYS HB2 H -10.820 -16.366 -50.410 1.00 . A A . 90 CYS HB2 1 1
9 15527 1 1 90 CYS HB3 H -10.768 -16.063 -48.684 1.00 . A A . 90 CYS HB3 1 1
9 15528 1 1 90 CYS HG H -9.535 -13.847 -49.175 1.00 . A A . 90 CYS HG 1 1
9 15529 1 1 90 CYS N N -10.471 -18.883 -49.186 1.00 . A A . 90 CYS N 1 1
9 15530 1 1 90 CYS O O -8.968 -17.762 -46.954 1.00 . A A . 90 CYS O 1 1
9 15531 1 1 90 CYS SG S -9.062 -14.887 -49.847 1.00 . A A . 90 CYS SG 1 1
9 15532 1 1 91 LYS C C -5.251 -16.293 -47.393 1.00 . A A . 91 LYS C 1 1
9 15533 1 1 91 LYS CA C -6.101 -17.608 -47.403 1.00 . A A . 91 LYS CA 1 1
9 15534 1 1 91 LYS CB C -5.238 -18.962 -47.494 1.00 . A A . 91 LYS CB 1 1
9 15535 1 1 91 LYS CD C -3.832 -20.609 -48.861 1.00 . A A . 91 LYS CD 1 1
9 15536 1 1 91 LYS CE C -3.444 -21.026 -50.272 1.00 . A A . 91 LYS CE 1 1
9 15537 1 1 91 LYS CG C -4.814 -19.454 -48.905 1.00 . A A . 91 LYS CG 1 1
9 15538 1 1 91 LYS H H -6.956 -17.588 -49.376 1.00 . A A . 91 LYS H 1 1
9 15539 1 1 91 LYS HA H -6.617 -17.628 -46.449 1.00 . A A . 91 LYS HA 1 1
9 15540 1 1 91 LYS HB2 H -4.338 -18.819 -46.919 1.00 . A A . 91 LYS HB2 1 1
9 15541 1 1 91 LYS HB3 H -5.813 -19.751 -47.028 1.00 . A A . 91 LYS HB3 1 1
9 15542 1 1 91 LYS HD2 H -2.946 -20.298 -48.325 1.00 . A A . 91 LYS HD2 1 1
9 15543 1 1 91 LYS HD3 H -4.291 -21.446 -48.357 1.00 . A A . 91 LYS HD3 1 1
9 15544 1 1 91 LYS HE2 H -4.321 -21.414 -50.770 1.00 . A A . 91 LYS HE2 1 1
9 15545 1 1 91 LYS HE3 H -3.090 -20.155 -50.804 1.00 . A A . 91 LYS HE3 1 1
9 15546 1 1 91 LYS HG2 H -5.697 -19.779 -49.430 1.00 . A A . 91 LYS HG2 1 1
9 15547 1 1 91 LYS HG3 H -4.366 -18.628 -49.439 1.00 . A A . 91 LYS HG3 1 1
9 15548 1 1 91 LYS HZ1 H -1.943 -22.113 -51.235 1.00 . A A . 91 LYS HZ1 1 1
9 15549 1 1 91 LYS HZ2 H -2.787 -23.000 -50.067 1.00 . A A . 91 LYS HZ2 1 1
9 15550 1 1 91 LYS HZ3 H -1.646 -21.846 -49.591 1.00 . A A . 91 LYS HZ3 1 1
9 15551 1 1 91 LYS N N -7.205 -17.583 -48.429 1.00 . A A . 91 LYS N 1 1
9 15552 1 1 91 LYS NZ N -2.382 -22.070 -50.292 1.00 . A A . 91 LYS NZ 1 1
9 15553 1 1 91 LYS O O -3.996 -16.303 -47.240 1.00 . A A . 91 LYS O 1 1
9 15554 1 1 92 SER C C -4.747 -13.354 -46.180 1.00 . A A . 92 SER C 1 1
9 15555 1 1 92 SER CA C -5.430 -13.735 -47.519 1.00 . A A . 92 SER CA 1 1
9 15556 1 1 92 SER CB C -6.540 -12.733 -47.886 1.00 . A A . 92 SER CB 1 1
9 15557 1 1 92 SER H H -6.949 -15.212 -47.671 1.00 . A A . 92 SER H 1 1
9 15558 1 1 92 SER HA H -4.676 -13.696 -48.285 1.00 . A A . 92 SER HA 1 1
9 15559 1 1 92 SER HB2 H -7.223 -13.197 -48.582 1.00 . A A . 92 SER HB2 1 1
9 15560 1 1 92 SER HB3 H -7.076 -12.455 -46.990 1.00 . A A . 92 SER HB3 1 1
9 15561 1 1 92 SER HG H -5.196 -11.774 -48.953 1.00 . A A . 92 SER HG 1 1
9 15562 1 1 92 SER N N -5.985 -15.124 -47.525 1.00 . A A . 92 SER N 1 1
9 15563 1 1 92 SER O O -5.341 -13.500 -45.083 1.00 . A A . 92 SER O 1 1
9 15564 1 1 92 SER OG O -6.008 -11.560 -48.485 1.00 . A A . 92 SER OG 1 1
9 15565 1 1 93 GLU C C -2.745 -10.945 -44.893 1.00 . A A . 93 GLU C 1 1
9 15566 1 1 93 GLU CA C -2.568 -12.474 -45.228 1.00 . A A . 93 GLU CA 1 1
9 15567 1 1 93 GLU CB C -1.110 -12.833 -45.573 1.00 . A A . 93 GLU CB 1 1
9 15568 1 1 93 GLU CD C 0.786 -14.476 -45.287 1.00 . A A . 93 GLU CD 1 1
9 15569 1 1 93 GLU CG C -0.671 -14.174 -45.001 1.00 . A A . 93 GLU CG 1 1
9 15570 1 1 93 GLU H H -3.120 -12.816 -47.253 1.00 . A A . 93 GLU H 1 1
9 15571 1 1 93 GLU HA H -2.861 -13.039 -44.352 1.00 . A A . 93 GLU HA 1 1
9 15572 1 1 93 GLU HB2 H -1.006 -12.870 -46.646 1.00 . A A . 93 GLU HB2 1 1
9 15573 1 1 93 GLU HB3 H -0.460 -12.065 -45.180 1.00 . A A . 93 GLU HB3 1 1
9 15574 1 1 93 GLU HG2 H -0.817 -14.160 -43.930 1.00 . A A . 93 GLU HG2 1 1
9 15575 1 1 93 GLU HG3 H -1.279 -14.954 -45.435 1.00 . A A . 93 GLU HG3 1 1
9 15576 1 1 93 GLU N N -3.463 -12.915 -46.344 1.00 . A A . 93 GLU N 1 1
9 15577 1 1 93 GLU O O -2.099 -10.410 -43.952 1.00 . A A . 93 GLU O 1 1
9 15578 1 1 93 GLU OE1 O 1.076 -15.063 -46.352 1.00 . A A . 93 GLU OE1 1 1
9 15579 1 1 93 GLU OE2 O 1.637 -14.127 -44.443 1.00 . A A . 93 GLU OE2 1 1
9 15580 1 1 94 TRP C C -5.525 -8.884 -44.898 1.00 . A A . 94 TRP C 1 1
9 15581 1 1 94 TRP CA C -4.104 -8.903 -45.521 1.00 . A A . 94 TRP CA 1 1
9 15582 1 1 94 TRP CB C -4.026 -8.155 -46.885 1.00 . A A . 94 TRP CB 1 1
9 15583 1 1 94 TRP CD1 C -3.298 -5.698 -46.632 1.00 . A A . 94 TRP CD1 1 1
9 15584 1 1 94 TRP CD2 C -1.590 -7.062 -47.202 1.00 . A A . 94 TRP CD2 1 1
9 15585 1 1 94 TRP CE2 C -1.107 -5.745 -47.065 1.00 . A A . 94 TRP CE2 1 1
9 15586 1 1 94 TRP CE3 C -0.663 -8.077 -47.561 1.00 . A A . 94 TRP CE3 1 1
9 15587 1 1 94 TRP CG C -3.019 -7.015 -46.900 1.00 . A A . 94 TRP CG 1 1
9 15588 1 1 94 TRP CH2 C 1.092 -6.419 -47.618 1.00 . A A . 94 TRP CH2 1 1
9 15589 1 1 94 TRP CZ2 C 0.229 -5.414 -47.272 1.00 . A A . 94 TRP CZ2 1 1
9 15590 1 1 94 TRP CZ3 C 0.655 -7.738 -47.766 1.00 . A A . 94 TRP CZ3 1 1
9 15591 1 1 94 TRP H H -4.190 -10.804 -46.335 1.00 . A A . 94 TRP H 1 1
9 15592 1 1 94 TRP HA H -3.420 -8.437 -44.824 1.00 . A A . 94 TRP HA 1 1
9 15593 1 1 94 TRP HB2 H -3.745 -8.857 -47.657 1.00 . A A . 94 TRP HB2 1 1
9 15594 1 1 94 TRP HB3 H -4.998 -7.745 -47.116 1.00 . A A . 94 TRP HB3 1 1
9 15595 1 1 94 TRP HD1 H -4.280 -5.329 -46.375 1.00 . A A . 94 TRP HD1 1 1
9 15596 1 1 94 TRP HE1 H -2.112 -3.976 -46.555 1.00 . A A . 94 TRP HE1 1 1
9 15597 1 1 94 TRP HE3 H -0.981 -9.102 -47.681 1.00 . A A . 94 TRP HE3 1 1
9 15598 1 1 94 TRP HH2 H 2.135 -6.200 -47.788 1.00 . A A . 94 TRP HH2 1 1
9 15599 1 1 94 TRP HZ2 H 0.588 -4.402 -47.162 1.00 . A A . 94 TRP HZ2 1 1
9 15600 1 1 94 TRP HZ3 H 1.368 -8.500 -48.042 1.00 . A A . 94 TRP HZ3 1 1
9 15601 1 1 94 TRP N N -3.699 -10.293 -45.660 1.00 . A A . 94 TRP N 1 1
9 15602 1 1 94 TRP NE1 N -2.161 -4.942 -46.716 1.00 . A A . 94 TRP NE1 1 1
9 15603 1 1 94 TRP O O -6.581 -9.008 -45.586 1.00 . A A . 94 TRP O 1 1
9 15604 1 1 95 ILE C C -6.446 -7.571 -41.734 1.00 . A A . 95 ILE C 1 1
9 15605 1 1 95 ILE CA C -6.659 -8.782 -42.657 1.00 . A A . 95 ILE CA 1 1
9 15606 1 1 95 ILE CB C -7.005 -10.102 -41.764 1.00 . A A . 95 ILE CB 1 1
9 15607 1 1 95 ILE CD1 C -5.693 -12.286 -41.060 1.00 . A A . 95 ILE CD1 1 1
9 15608 1 1 95 ILE CG1 C -6.278 -11.438 -42.193 1.00 . A A . 95 ILE CG1 1 1
9 15609 1 1 95 ILE CG2 C -8.545 -10.353 -41.783 1.00 . A A . 95 ILE CG2 1 1
9 15610 1 1 95 ILE H H -4.590 -8.843 -43.144 1.00 . A A . 95 ILE H 1 1
9 15611 1 1 95 ILE HA H -7.519 -8.569 -43.286 1.00 . A A . 95 ILE HA 1 1
9 15612 1 1 95 ILE HB H -6.735 -9.874 -40.742 1.00 . A A . 95 ILE HB 1 1
9 15613 1 1 95 ILE HD11 H -4.668 -12.529 -41.290 1.00 . A A . 95 ILE HD11 1 1
9 15614 1 1 95 ILE HD12 H -6.271 -13.200 -40.970 1.00 . A A . 95 ILE HD12 1 1
9 15615 1 1 95 ILE HD13 H -5.743 -11.734 -40.135 1.00 . A A . 95 ILE HD13 1 1
9 15616 1 1 95 ILE HG12 H -6.979 -12.059 -42.719 1.00 . A A . 95 ILE HG12 1 1
9 15617 1 1 95 ILE HG13 H -5.465 -11.187 -42.856 1.00 . A A . 95 ILE HG13 1 1
9 15618 1 1 95 ILE HG21 H -8.812 -11.003 -40.958 1.00 . A A . 95 ILE HG21 1 1
9 15619 1 1 95 ILE HG22 H -8.821 -10.829 -42.712 1.00 . A A . 95 ILE HG22 1 1
9 15620 1 1 95 ILE HG23 H -9.068 -9.414 -41.689 1.00 . A A . 95 ILE HG23 1 1
9 15621 1 1 95 ILE N N -5.477 -8.837 -43.560 1.00 . A A . 95 ILE N 1 1
9 15622 1 1 95 ILE O O -5.304 -7.308 -41.275 1.00 . A A . 95 ILE O 1 1
9 15623 1 1 96 GLU C C -7.713 -6.083 -39.060 1.00 . A A . 96 GLU C 1 1
9 15624 1 1 96 GLU CA C -7.640 -5.666 -40.541 1.00 . A A . 96 GLU CA 1 1
9 15625 1 1 96 GLU CB C -8.843 -4.768 -40.914 1.00 . A A . 96 GLU CB 1 1
9 15626 1 1 96 GLU CD C -9.723 -2.712 -42.084 1.00 . A A . 96 GLU CD 1 1
9 15627 1 1 96 GLU CG C -8.510 -3.589 -41.819 1.00 . A A . 96 GLU CG 1 1
9 15628 1 1 96 GLU H H -8.433 -7.231 -41.723 1.00 . A A . 96 GLU H 1 1
9 15629 1 1 96 GLU HA H -6.724 -5.116 -40.699 1.00 . A A . 96 GLU HA 1 1
9 15630 1 1 96 GLU HB2 H -9.580 -5.375 -41.418 1.00 . A A . 96 GLU HB2 1 1
9 15631 1 1 96 GLU HB3 H -9.276 -4.381 -40.004 1.00 . A A . 96 GLU HB3 1 1
9 15632 1 1 96 GLU HG2 H -7.748 -2.990 -41.344 1.00 . A A . 96 GLU HG2 1 1
9 15633 1 1 96 GLU HG3 H -8.140 -3.963 -42.762 1.00 . A A . 96 GLU HG3 1 1
9 15634 1 1 96 GLU N N -7.594 -6.873 -41.409 1.00 . A A . 96 GLU N 1 1
9 15635 1 1 96 GLU O O -8.560 -6.939 -38.687 1.00 . A A . 96 GLU O 1 1
9 15636 1 1 96 GLU OE1 O -10.467 -2.995 -43.050 1.00 . A A . 96 GLU OE1 1 1
9 15637 1 1 96 GLU OE2 O -9.936 -1.748 -41.318 1.00 . A A . 96 GLU OE2 1 1
9 15638 1 1 97 GLU C C -7.763 -5.032 -35.927 1.00 . A A . 97 GLU C 1 1
9 15639 1 1 97 GLU CA C -6.662 -5.768 -36.778 1.00 . A A . 97 GLU CA 1 1
9 15640 1 1 97 GLU CB C -5.250 -5.430 -36.276 1.00 . A A . 97 GLU CB 1 1
9 15641 1 1 97 GLU CD C -3.035 -6.657 -36.413 1.00 . A A . 97 GLU CD 1 1
9 15642 1 1 97 GLU CG C -4.453 -6.663 -35.870 1.00 . A A . 97 GLU CG 1 1
9 15643 1 1 97 GLU H H -6.161 -4.832 -38.601 1.00 . A A . 97 GLU H 1 1
9 15644 1 1 97 GLU HA H -6.816 -6.831 -36.657 1.00 . A A . 97 GLU HA 1 1
9 15645 1 1 97 GLU HB2 H -4.710 -4.916 -37.060 1.00 . A A . 97 GLU HB2 1 1
9 15646 1 1 97 GLU HB3 H -5.330 -4.781 -35.418 1.00 . A A . 97 GLU HB3 1 1
9 15647 1 1 97 GLU HG2 H -4.408 -6.710 -34.793 1.00 . A A . 97 GLU HG2 1 1
9 15648 1 1 97 GLU HG3 H -4.960 -7.541 -36.245 1.00 . A A . 97 GLU HG3 1 1
9 15649 1 1 97 GLU N N -6.789 -5.486 -38.232 1.00 . A A . 97 GLU N 1 1
9 15650 1 1 97 GLU O O -7.984 -3.825 -36.181 1.00 . A A . 97 GLU O 1 1
9 15651 1 1 97 GLU OE1 O -2.827 -7.155 -37.540 1.00 . A A . 97 GLU OE1 1 1
9 15652 1 1 97 GLU OE2 O -2.134 -6.159 -35.708 1.00 . A A . 97 GLU OE2 1 1
9 15653 1 1 98 PRO C C -9.152 -3.945 -33.159 1.00 . A A . 98 PRO C 1 1
9 15654 1 1 98 PRO CA C -9.608 -5.117 -34.066 1.00 . A A . 98 PRO CA 1 1
9 15655 1 1 98 PRO CB C -10.133 -6.308 -33.236 1.00 . A A . 98 PRO CB 1 1
9 15656 1 1 98 PRO CD C -8.328 -7.177 -34.447 1.00 . A A . 98 PRO CD 1 1
9 15657 1 1 98 PRO CG C -9.691 -7.515 -33.976 1.00 . A A . 98 PRO CG 1 1
9 15658 1 1 98 PRO HA H -10.403 -4.759 -34.703 1.00 . A A . 98 PRO HA 1 1
9 15659 1 1 98 PRO HB2 H -9.703 -6.277 -32.246 1.00 . A A . 98 PRO HB2 1 1
9 15660 1 1 98 PRO HB3 H -11.209 -6.259 -33.169 1.00 . A A . 98 PRO HB3 1 1
9 15661 1 1 98 PRO HD2 H -7.617 -7.250 -33.636 1.00 . A A . 98 PRO HD2 1 1
9 15662 1 1 98 PRO HD3 H -8.037 -7.811 -35.272 1.00 . A A . 98 PRO HD3 1 1
9 15663 1 1 98 PRO HG2 H -9.665 -8.368 -33.316 1.00 . A A . 98 PRO HG2 1 1
9 15664 1 1 98 PRO HG3 H -10.346 -7.700 -34.816 1.00 . A A . 98 PRO HG3 1 1
9 15665 1 1 98 PRO N N -8.499 -5.740 -34.903 1.00 . A A . 98 PRO N 1 1
9 15666 1 1 98 PRO O O -7.974 -3.926 -32.737 1.00 . A A . 98 PRO O 1 1
9 15667 1 1 99 ARG C C -10.622 -1.888 -30.718 1.00 . A A . 99 ARG C 1 1
9 15668 1 1 99 ARG CA C -9.866 -1.790 -32.038 1.00 . A A . 99 ARG CA 1 1
9 15669 1 1 99 ARG CB C -10.244 -0.501 -32.807 1.00 . A A . 99 ARG CB 1 1
9 15670 1 1 99 ARG CD C -9.581 1.312 -34.417 1.00 . A A . 99 ARG CD 1 1
9 15671 1 1 99 ARG CG C -9.115 0.084 -33.652 1.00 . A A . 99 ARG CG 1 1
9 15672 1 1 99 ARG CZ C -8.638 2.914 -36.200 1.00 . A A . 99 ARG CZ 1 1
9 15673 1 1 99 ARG H H -11.024 -3.210 -33.028 1.00 . A A . 99 ARG H 1 1
9 15674 1 1 99 ARG HA H -8.805 -1.764 -31.818 1.00 . A A . 99 ARG HA 1 1
9 15675 1 1 99 ARG HB2 H -11.071 -0.719 -33.463 1.00 . A A . 99 ARG HB2 1 1
9 15676 1 1 99 ARG HB3 H -10.553 0.250 -32.093 1.00 . A A . 99 ARG HB3 1 1
9 15677 1 1 99 ARG HD2 H -10.432 1.039 -35.021 1.00 . A A . 99 ARG HD2 1 1
9 15678 1 1 99 ARG HD3 H -9.874 2.070 -33.706 1.00 . A A . 99 ARG HD3 1 1
9 15679 1 1 99 ARG HE H -7.641 1.441 -35.241 1.00 . A A . 99 ARG HE 1 1
9 15680 1 1 99 ARG HG2 H -8.301 0.368 -33.000 1.00 . A A . 99 ARG HG2 1 1
9 15681 1 1 99 ARG HG3 H -8.775 -0.662 -34.355 1.00 . A A . 99 ARG HG3 1 1
9 15682 1 1 99 ARG HH11 H -10.595 3.400 -35.869 1.00 . A A . 99 ARG HH11 1 1
9 15683 1 1 99 ARG HH12 H -9.793 4.361 -37.066 1.00 . A A . 99 ARG HH12 1 1
9 15684 1 1 99 ARG HH21 H -6.714 2.749 -36.801 1.00 . A A . 99 ARG HH21 1 1
9 15685 1 1 99 ARG HH22 H -7.628 4.003 -37.572 1.00 . A A . 99 ARG HH22 1 1
9 15686 1 1 99 ARG N N -10.114 -3.002 -32.839 1.00 . A A . 99 ARG N 1 1
9 15687 1 1 99 ARG NE N -8.520 1.872 -35.303 1.00 . A A . 99 ARG NE 1 1
9 15688 1 1 99 ARG NH1 N -9.773 3.621 -36.395 1.00 . A A . 99 ARG NH1 1 1
9 15689 1 1 99 ARG NH2 N -7.572 3.248 -36.917 1.00 . A A . 99 ARG NH2 1 1
9 15690 1 1 99 ARG O O -11.833 -2.234 -30.688 1.00 . A A . 99 ARG O 1 1
9 15691 1 1 100 PHE C C -10.391 -0.189 -27.685 1.00 . A A . 100 PHE C 1 1
9 15692 1 1 100 PHE CA C -10.337 -1.616 -28.244 1.00 . A A . 100 PHE CA 1 1
9 15693 1 1 100 PHE CB C -9.441 -2.574 -27.377 1.00 . A A . 100 PHE CB 1 1
9 15694 1 1 100 PHE CD1 C -10.409 -4.945 -27.233 1.00 . A A . 100 PHE CD1 1 1
9 15695 1 1 100 PHE CD2 C -8.521 -4.579 -28.662 1.00 . A A . 100 PHE CD2 1 1
9 15696 1 1 100 PHE CE1 C -10.408 -6.283 -27.587 1.00 . A A . 100 PHE CE1 1 1
9 15697 1 1 100 PHE CE2 C -8.529 -5.917 -29.015 1.00 . A A . 100 PHE CE2 1 1
9 15698 1 1 100 PHE CG C -9.462 -4.066 -27.763 1.00 . A A . 100 PHE CG 1 1
9 15699 1 1 100 PHE CZ C -9.472 -6.764 -28.477 1.00 . A A . 100 PHE CZ 1 1
9 15700 1 1 100 PHE H H -8.954 -1.257 -29.824 1.00 . A A . 100 PHE H 1 1
9 15701 1 1 100 PHE HA H -11.346 -2.008 -28.263 1.00 . A A . 100 PHE HA 1 1
9 15702 1 1 100 PHE HB2 H -8.416 -2.242 -27.446 1.00 . A A . 100 PHE HB2 1 1
9 15703 1 1 100 PHE HB3 H -9.758 -2.499 -26.347 1.00 . A A . 100 PHE HB3 1 1
9 15704 1 1 100 PHE HD1 H -11.147 -4.573 -26.539 1.00 . A A . 100 PHE HD1 1 1
9 15705 1 1 100 PHE HD2 H -7.780 -3.917 -29.084 1.00 . A A . 100 PHE HD2 1 1
9 15706 1 1 100 PHE HE1 H -11.150 -6.951 -27.177 1.00 . A A . 100 PHE HE1 1 1
9 15707 1 1 100 PHE HE2 H -7.803 -6.299 -29.719 1.00 . A A . 100 PHE HE2 1 1
9 15708 1 1 100 PHE HZ H -9.473 -7.811 -28.747 1.00 . A A . 100 PHE HZ 1 1
9 15709 1 1 100 PHE N N -9.864 -1.573 -29.646 1.00 . A A . 100 PHE N 1 1
9 15710 1 1 100 PHE O O -9.393 0.554 -27.754 1.00 . A A . 100 PHE O 1 1
9 15711 1 1 101 LYS C C -12.728 1.391 -25.309 1.00 . A A . 101 LYS C 1 1
9 15712 1 1 101 LYS CA C -11.938 1.529 -26.627 1.00 . A A . 101 LYS CA 1 1
9 15713 1 1 101 LYS CB C -12.766 2.374 -27.643 1.00 . A A . 101 LYS CB 1 1
9 15714 1 1 101 LYS CD C -12.988 4.794 -28.300 1.00 . A A . 101 LYS CD 1 1
9 15715 1 1 101 LYS CE C -12.226 6.078 -28.593 1.00 . A A . 101 LYS CE 1 1
9 15716 1 1 101 LYS CG C -12.038 3.621 -28.116 1.00 . A A . 101 LYS CG 1 1
9 15717 1 1 101 LYS H H -12.310 -0.501 -27.141 1.00 . A A . 101 LYS H 1 1
9 15718 1 1 101 LYS HA H -11.005 2.043 -26.421 1.00 . A A . 101 LYS HA 1 1
9 15719 1 1 101 LYS HB2 H -12.991 1.763 -28.505 1.00 . A A . 101 LYS HB2 1 1
9 15720 1 1 101 LYS HB3 H -13.692 2.676 -27.174 1.00 . A A . 101 LYS HB3 1 1
9 15721 1 1 101 LYS HD2 H -13.652 4.583 -29.123 1.00 . A A . 101 LYS HD2 1 1
9 15722 1 1 101 LYS HD3 H -13.562 4.924 -27.393 1.00 . A A . 101 LYS HD3 1 1
9 15723 1 1 101 LYS HE2 H -11.517 6.248 -27.797 1.00 . A A . 101 LYS HE2 1 1
9 15724 1 1 101 LYS HE3 H -11.695 5.959 -29.526 1.00 . A A . 101 LYS HE3 1 1
9 15725 1 1 101 LYS HG2 H -11.291 3.888 -27.385 1.00 . A A . 101 LYS HG2 1 1
9 15726 1 1 101 LYS HG3 H -11.561 3.406 -29.059 1.00 . A A . 101 LYS HG3 1 1
9 15727 1 1 101 LYS HZ1 H -12.766 8.037 -28.104 1.00 . A A . 101 LYS HZ1 1 1
9 15728 1 1 101 LYS HZ2 H -14.085 7.012 -28.375 1.00 . A A . 101 LYS HZ2 1 1
9 15729 1 1 101 LYS HZ3 H -13.177 7.588 -29.682 1.00 . A A . 101 LYS HZ3 1 1
9 15730 1 1 101 LYS N N -11.610 0.183 -27.190 1.00 . A A . 101 LYS N 1 1
9 15731 1 1 101 LYS NZ N -13.127 7.261 -28.695 1.00 . A A . 101 LYS NZ 1 1
9 15732 1 1 101 LYS O O -13.525 0.434 -25.155 1.00 . A A . 101 LYS O 1 1
9 15733 1 1 102 LEU C C -13.997 3.773 -22.994 1.00 . A A . 102 LEU C 1 1
9 15734 1 1 102 LEU CA C -13.193 2.478 -23.077 1.00 . A A . 102 LEU CA 1 1
9 15735 1 1 102 LEU CB C -12.181 2.360 -21.914 1.00 . A A . 102 LEU CB 1 1
9 15736 1 1 102 LEU CD1 C -10.383 0.610 -21.756 1.00 . A A . 102 LEU CD1 1 1
9 15737 1 1 102 LEU CD2 C -12.176 0.724 -20.020 1.00 . A A . 102 LEU CD2 1 1
9 15738 1 1 102 LEU CG C -11.848 0.927 -21.489 1.00 . A A . 102 LEU CG 1 1
9 15739 1 1 102 LEU H H -11.861 3.080 -24.609 1.00 . A A . 102 LEU H 1 1
9 15740 1 1 102 LEU HA H -13.887 1.649 -23.017 1.00 . A A . 102 LEU HA 1 1
9 15741 1 1 102 LEU HB2 H -11.263 2.846 -22.215 1.00 . A A . 102 LEU HB2 1 1
9 15742 1 1 102 LEU HB3 H -12.582 2.882 -21.061 1.00 . A A . 102 LEU HB3 1 1
9 15743 1 1 102 LEU HD11 H -10.179 -0.415 -21.482 1.00 . A A . 102 LEU HD11 1 1
9 15744 1 1 102 LEU HD12 H -9.760 1.269 -21.169 1.00 . A A . 102 LEU HD12 1 1
9 15745 1 1 102 LEU HD13 H -10.167 0.751 -22.805 1.00 . A A . 102 LEU HD13 1 1
9 15746 1 1 102 LEU HD21 H -11.920 -0.285 -19.732 1.00 . A A . 102 LEU HD21 1 1
9 15747 1 1 102 LEU HD22 H -13.231 0.887 -19.861 1.00 . A A . 102 LEU HD22 1 1
9 15748 1 1 102 LEU HD23 H -11.608 1.424 -19.426 1.00 . A A . 102 LEU HD23 1 1
9 15749 1 1 102 LEU HG H -12.457 0.239 -22.064 1.00 . A A . 102 LEU HG 1 1
9 15750 1 1 102 LEU N N -12.522 2.386 -24.391 1.00 . A A . 102 LEU N 1 1
9 15751 1 1 102 LEU O O -13.464 4.877 -23.298 1.00 . A A . 102 LEU O 1 1
9 15752 1 1 103 GLU C C -16.755 4.797 -21.006 1.00 . A A . 103 GLU C 1 1
9 15753 1 1 103 GLU CA C -16.261 4.706 -22.452 1.00 . A A . 103 GLU CA 1 1
9 15754 1 1 103 GLU CB C -17.437 4.569 -23.447 1.00 . A A . 103 GLU CB 1 1
9 15755 1 1 103 GLU CD C -17.923 5.441 -25.888 1.00 . A A . 103 GLU CD 1 1
9 15756 1 1 103 GLU CG C -17.568 5.760 -24.386 1.00 . A A . 103 GLU CG 1 1
9 15757 1 1 103 GLU H H -15.586 2.699 -22.371 1.00 . A A . 103 GLU H 1 1
9 15758 1 1 103 GLU HA H -15.731 5.620 -22.671 1.00 . A A . 103 GLU HA 1 1
9 15759 1 1 103 GLU HB2 H -17.289 3.681 -24.044 1.00 . A A . 103 GLU HB2 1 1
9 15760 1 1 103 GLU HB3 H -18.359 4.472 -22.891 1.00 . A A . 103 GLU HB3 1 1
9 15761 1 1 103 GLU HG2 H -18.362 6.400 -24.024 1.00 . A A . 103 GLU HG2 1 1
9 15762 1 1 103 GLU HG3 H -16.636 6.308 -24.381 1.00 . A A . 103 GLU HG3 1 1
9 15763 1 1 103 GLU N N -15.292 3.603 -22.603 1.00 . A A . 103 GLU N 1 1
9 15764 1 1 103 GLU O O -17.158 3.770 -20.396 1.00 . A A . 103 GLU O 1 1
9 15765 1 1 103 GLU OE1 O -19.139 5.418 -26.239 1.00 . A A . 103 GLU OE1 1 1
9 15766 1 1 103 GLU OE2 O -16.983 5.281 -26.720 1.00 . A A . 103 GLU OE2 1 1
9 15767 1 1 104 ARG C C -18.546 6.975 -19.070 1.00 . A A . 104 ARG C 1 1
9 15768 1 1 104 ARG CA C -17.104 6.422 -19.099 1.00 . A A . 104 ARG CA 1 1
9 15769 1 1 104 ARG CB C -16.118 7.433 -18.460 1.00 . A A . 104 ARG CB 1 1
9 15770 1 1 104 ARG CD C -14.142 7.925 -17.032 1.00 . A A . 104 ARG CD 1 1
9 15771 1 1 104 ARG CG C -14.936 6.824 -17.716 1.00 . A A . 104 ARG CG 1 1
9 15772 1 1 104 ARG CZ C -12.574 7.921 -14.996 1.00 . A A . 104 ARG CZ 1 1
9 15773 1 1 104 ARG H H -16.245 6.751 -21.029 1.00 . A A . 104 ARG H 1 1
9 15774 1 1 104 ARG HA H -17.085 5.513 -18.512 1.00 . A A . 104 ARG HA 1 1
9 15775 1 1 104 ARG HB2 H -15.720 8.063 -19.243 1.00 . A A . 104 ARG HB2 1 1
9 15776 1 1 104 ARG HB3 H -16.668 8.053 -17.768 1.00 . A A . 104 ARG HB3 1 1
9 15777 1 1 104 ARG HD2 H -13.742 8.578 -17.791 1.00 . A A . 104 ARG HD2 1 1
9 15778 1 1 104 ARG HD3 H -14.810 8.486 -16.396 1.00 . A A . 104 ARG HD3 1 1
9 15779 1 1 104 ARG HE H -12.496 6.673 -16.588 1.00 . A A . 104 ARG HE 1 1
9 15780 1 1 104 ARG HG2 H -15.303 6.130 -16.971 1.00 . A A . 104 ARG HG2 1 1
9 15781 1 1 104 ARG HG3 H -14.299 6.310 -18.417 1.00 . A A . 104 ARG HG3 1 1
9 15782 1 1 104 ARG HH11 H -14.100 9.235 -14.654 1.00 . A A . 104 ARG HH11 1 1
9 15783 1 1 104 ARG HH12 H -12.883 9.188 -13.423 1.00 . A A . 104 ARG HH12 1 1
9 15784 1 1 104 ARG HH21 H -10.952 6.714 -14.943 1.00 . A A . 104 ARG HH21 1 1
9 15785 1 1 104 ARG HH22 H -11.121 7.795 -13.600 1.00 . A A . 104 ARG HH22 1 1
9 15786 1 1 104 ARG N N -16.672 6.055 -20.480 1.00 . A A . 104 ARG N 1 1
9 15787 1 1 104 ARG NE N -13.010 7.414 -16.204 1.00 . A A . 104 ARG NE 1 1
9 15788 1 1 104 ARG NH1 N -13.242 8.865 -14.296 1.00 . A A . 104 ARG NH1 1 1
9 15789 1 1 104 ARG NH2 N -11.459 7.434 -14.467 1.00 . A A . 104 ARG NH2 1 1
9 15790 1 1 104 ARG O O -18.866 8.010 -19.725 1.00 . A A . 104 ARG O 1 1
9 15791 1 1 105 LYS C C -21.349 6.838 -16.570 1.00 . A A . 105 LYS C 1 1
9 15792 1 1 105 LYS CA C -21.011 6.506 -18.110 1.00 . A A . 105 LYS CA 1 1
9 15793 1 1 105 LYS CB C -21.966 5.332 -18.715 1.00 . A A . 105 LYS CB 1 1
9 15794 1 1 105 LYS CD C -23.563 4.458 -20.614 1.00 . A A . 105 LYS CD 1 1
9 15795 1 1 105 LYS CE C -24.256 4.766 -21.963 1.00 . A A . 105 LYS CE 1 1
9 15796 1 1 105 LYS CG C -22.662 5.624 -20.111 1.00 . A A . 105 LYS CG 1 1
9 15797 1 1 105 LYS H H -19.156 5.380 -17.892 1.00 . A A . 105 LYS H 1 1
9 15798 1 1 105 LYS HA H -21.204 7.412 -18.672 1.00 . A A . 105 LYS HA 1 1
9 15799 1 1 105 LYS HB2 H -21.370 4.441 -18.831 1.00 . A A . 105 LYS HB2 1 1
9 15800 1 1 105 LYS HB3 H -22.744 5.129 -17.993 1.00 . A A . 105 LYS HB3 1 1
9 15801 1 1 105 LYS HD2 H -22.951 3.577 -20.736 1.00 . A A . 105 LYS HD2 1 1
9 15802 1 1 105 LYS HD3 H -24.321 4.263 -19.869 1.00 . A A . 105 LYS HD3 1 1
9 15803 1 1 105 LYS HE2 H -24.872 5.644 -21.843 1.00 . A A . 105 LYS HE2 1 1
9 15804 1 1 105 LYS HE3 H -23.497 4.960 -22.706 1.00 . A A . 105 LYS HE3 1 1
9 15805 1 1 105 LYS HG2 H -23.274 6.507 -20.011 1.00 . A A . 105 LYS HG2 1 1
9 15806 1 1 105 LYS HG3 H -21.892 5.809 -20.846 1.00 . A A . 105 LYS HG3 1 1
9 15807 1 1 105 LYS HZ1 H -24.533 2.788 -22.595 1.00 . A A . 105 LYS HZ1 1 1
9 15808 1 1 105 LYS HZ2 H -25.595 3.892 -23.315 1.00 . A A . 105 LYS HZ2 1 1
9 15809 1 1 105 LYS HZ3 H -25.833 3.411 -21.711 1.00 . A A . 105 LYS HZ3 1 1
9 15810 1 1 105 LYS N N -19.498 6.194 -18.318 1.00 . A A . 105 LYS N 1 1
9 15811 1 1 105 LYS NZ N -25.115 3.634 -22.429 1.00 . A A . 105 LYS NZ 1 1
9 15812 1 1 105 LYS O O -21.181 5.963 -15.660 1.00 . A A . 105 LYS O 1 1
9 15813 1 1 105 LYS OXT O -21.745 8.004 -16.303 1.00 . A A . 105 LYS OXT 1 1
10 15814 1 1 1 ALA C C 18.752 8.518 -21.191 1.00 . A A . 1 ALA C 1 1
10 15815 1 1 1 ALA CA C 18.094 8.015 -22.477 1.00 . A A . 1 ALA CA 1 1
10 15816 1 1 1 ALA CB C 18.720 6.691 -22.911 1.00 . A A . 1 ALA CB 1 1
10 15817 1 1 1 ALA H1 H 18.960 9.724 -23.295 1.00 . A A . 1 ALA H1 1 1
10 15818 1 1 1 ALA H2 H 17.325 9.532 -23.683 1.00 . A A . 1 ALA H2 1 1
10 15819 1 1 1 ALA H3 H 18.492 8.573 -24.443 1.00 . A A . 1 ALA H3 1 1
10 15820 1 1 1 ALA HA H 17.042 7.842 -22.290 1.00 . A A . 1 ALA HA 1 1
10 15821 1 1 1 ALA HB1 H 19.216 6.826 -23.859 1.00 . A A . 1 ALA HB1 1 1
10 15822 1 1 1 ALA HB2 H 17.950 5.941 -23.008 1.00 . A A . 1 ALA HB2 1 1
10 15823 1 1 1 ALA HB3 H 19.440 6.375 -22.169 1.00 . A A . 1 ALA HB3 1 1
10 15824 1 1 1 ALA N N 18.225 9.030 -23.552 1.00 . A A . 1 ALA N 1 1
10 15825 1 1 1 ALA O O 19.853 9.126 -21.237 1.00 . A A . 1 ALA O 1 1
10 15826 1 1 2 HIS C C 18.977 7.466 -17.896 1.00 . A A . 2 HIS C 1 1
10 15827 1 1 2 HIS CA C 18.581 8.679 -18.734 1.00 . A A . 2 HIS CA 1 1
10 15828 1 1 2 HIS CB C 17.541 9.536 -17.999 1.00 . A A . 2 HIS CB 1 1
10 15829 1 1 2 HIS CD2 C 17.104 11.886 -18.992 1.00 . A A . 2 HIS CD2 1 1
10 15830 1 1 2 HIS CE1 C 18.628 12.994 -17.870 1.00 . A A . 2 HIS CE1 1 1
10 15831 1 1 2 HIS CG C 17.743 11.004 -18.194 1.00 . A A . 2 HIS CG 1 1
10 15832 1 1 2 HIS H H 17.221 7.776 -20.089 1.00 . A A . 2 HIS H 1 1
10 15833 1 1 2 HIS HA H 19.465 9.271 -18.900 1.00 . A A . 2 HIS HA 1 1
10 15834 1 1 2 HIS HB2 H 16.560 9.279 -18.360 1.00 . A A . 2 HIS HB2 1 1
10 15835 1 1 2 HIS HB3 H 17.602 9.327 -16.942 1.00 . A A . 2 HIS HB3 1 1
10 15836 1 1 2 HIS HD1 H 19.334 11.368 -16.851 1.00 . A A . 2 HIS HD1 1 1
10 15837 1 1 2 HIS HD2 H 16.301 11.659 -19.677 1.00 . A A . 2 HIS HD2 1 1
10 15838 1 1 2 HIS HE1 H 19.246 13.794 -17.494 1.00 . A A . 2 HIS HE1 1 1
10 15839 1 1 2 HIS HE2 H 17.415 13.947 -19.216 1.00 . A A . 2 HIS HE2 1 1
10 15840 1 1 2 HIS N N 18.072 8.269 -20.047 1.00 . A A . 2 HIS N 1 1
10 15841 1 1 2 HIS ND1 N 18.697 11.731 -17.505 1.00 . A A . 2 HIS ND1 1 1
10 15842 1 1 2 HIS NE2 N 17.672 13.114 -18.771 1.00 . A A . 2 HIS NE2 1 1
10 15843 1 1 2 HIS O O 18.543 6.327 -18.189 1.00 . A A . 2 HIS O 1 1
10 15844 1 1 3 HIS C C 19.084 6.157 -14.990 1.00 . A A . 3 HIS C 1 1
10 15845 1 1 3 HIS CA C 20.242 6.676 -15.898 1.00 . A A . 3 HIS CA 1 1
10 15846 1 1 3 HIS CB C 21.390 7.175 -15.046 1.00 . A A . 3 HIS CB 1 1
10 15847 1 1 3 HIS CD2 C 23.723 7.148 -16.174 1.00 . A A . 3 HIS CD2 1 1
10 15848 1 1 3 HIS CE1 C 24.329 5.126 -15.574 1.00 . A A . 3 HIS CE1 1 1
10 15849 1 1 3 HIS CG C 22.713 6.614 -15.449 1.00 . A A . 3 HIS CG 1 1
10 15850 1 1 3 HIS H H 20.062 8.654 -16.662 1.00 . A A . 3 HIS H 1 1
10 15851 1 1 3 HIS HA H 20.576 5.855 -16.502 1.00 . A A . 3 HIS HA 1 1
10 15852 1 1 3 HIS HB2 H 21.437 8.250 -15.131 1.00 . A A . 3 HIS HB2 1 1
10 15853 1 1 3 HIS HB3 H 21.198 6.902 -14.024 1.00 . A A . 3 HIS HB3 1 1
10 15854 1 1 3 HIS HD1 H 22.604 4.706 -14.560 1.00 . A A . 3 HIS HD1 1 1
10 15855 1 1 3 HIS HD2 H 23.740 8.132 -16.618 1.00 . A A . 3 HIS HD2 1 1
10 15856 1 1 3 HIS HE1 H 24.901 4.221 -15.452 1.00 . A A . 3 HIS HE1 1 1
10 15857 1 1 3 HIS HE2 H 25.577 6.311 -16.683 1.00 . A A . 3 HIS HE2 1 1
10 15858 1 1 3 HIS N N 19.804 7.725 -16.837 1.00 . A A . 3 HIS N 1 1
10 15859 1 1 3 HIS ND1 N 23.124 5.347 -15.092 1.00 . A A . 3 HIS ND1 1 1
10 15860 1 1 3 HIS NE2 N 24.714 6.203 -16.235 1.00 . A A . 3 HIS NE2 1 1
10 15861 1 1 3 HIS O O 19.085 4.965 -14.630 1.00 . A A . 3 HIS O 1 1
10 15862 1 1 4 HIS C C 15.669 6.740 -14.794 1.00 . A A . 4 HIS C 1 1
10 15863 1 1 4 HIS CA C 16.922 6.772 -13.920 1.00 . A A . 4 HIS CA 1 1
10 15864 1 1 4 HIS CB C 16.759 7.781 -12.790 1.00 . A A . 4 HIS CB 1 1
10 15865 1 1 4 HIS CD2 C 18.576 7.765 -10.951 1.00 . A A . 4 HIS CD2 1 1
10 15866 1 1 4 HIS CE1 C 17.676 6.257 -9.638 1.00 . A A . 4 HIS CE1 1 1
10 15867 1 1 4 HIS CG C 17.415 7.368 -11.515 1.00 . A A . 4 HIS CG 1 1
10 15868 1 1 4 HIS H H 18.224 7.998 -15.046 1.00 . A A . 4 HIS H 1 1
10 15869 1 1 4 HIS HA H 17.088 5.789 -13.499 1.00 . A A . 4 HIS HA 1 1
10 15870 1 1 4 HIS HB2 H 17.191 8.719 -13.103 1.00 . A A . 4 HIS HB2 1 1
10 15871 1 1 4 HIS HB3 H 15.707 7.912 -12.606 1.00 . A A . 4 HIS HB3 1 1
10 15872 1 1 4 HIS HD1 H 16.024 5.954 -10.802 1.00 . A A . 4 HIS HD1 1 1
10 15873 1 1 4 HIS HD2 H 19.260 8.505 -11.347 1.00 . A A . 4 HIS HD2 1 1
10 15874 1 1 4 HIS HE1 H 17.516 5.576 -8.818 1.00 . A A . 4 HIS HE1 1 1
10 15875 1 1 4 HIS HE2 H 19.457 7.144 -9.155 1.00 . A A . 4 HIS HE2 1 1
10 15876 1 1 4 HIS N N 18.106 7.076 -14.708 1.00 . A A . 4 HIS N 1 1
10 15877 1 1 4 HIS ND1 N 16.875 6.425 -10.668 1.00 . A A . 4 HIS ND1 1 1
10 15878 1 1 4 HIS NE2 N 18.715 7.060 -9.786 1.00 . A A . 4 HIS NE2 1 1
10 15879 1 1 4 HIS O O 15.322 7.748 -15.467 1.00 . A A . 4 HIS O 1 1
10 15880 1 1 5 HIS C C 12.654 4.913 -14.662 1.00 . A A . 5 HIS C 1 1
10 15881 1 1 5 HIS CA C 13.806 5.319 -15.593 1.00 . A A . 5 HIS CA 1 1
10 15882 1 1 5 HIS CB C 14.049 4.260 -16.688 1.00 . A A . 5 HIS CB 1 1
10 15883 1 1 5 HIS CD2 C 15.029 5.158 -18.915 1.00 . A A . 5 HIS CD2 1 1
10 15884 1 1 5 HIS CE1 C 13.141 5.604 -19.936 1.00 . A A . 5 HIS CE1 1 1
10 15885 1 1 5 HIS CG C 14.021 4.826 -18.073 1.00 . A A . 5 HIS CG 1 1
10 15886 1 1 5 HIS H H 15.373 4.813 -14.256 1.00 . A A . 5 HIS H 1 1
10 15887 1 1 5 HIS HA H 13.547 6.258 -16.063 1.00 . A A . 5 HIS HA 1 1
10 15888 1 1 5 HIS HB2 H 15.014 3.808 -16.527 1.00 . A A . 5 HIS HB2 1 1
10 15889 1 1 5 HIS HB3 H 13.283 3.504 -16.618 1.00 . A A . 5 HIS HB3 1 1
10 15890 1 1 5 HIS HD1 H 11.942 4.981 -18.401 1.00 . A A . 5 HIS HD1 1 1
10 15891 1 1 5 HIS HD2 H 16.086 5.060 -18.717 1.00 . A A . 5 HIS HD2 1 1
10 15892 1 1 5 HIS HE1 H 12.425 5.920 -20.680 1.00 . A A . 5 HIS HE1 1 1
10 15893 1 1 5 HIS HE2 H 14.936 5.919 -20.868 1.00 . A A . 5 HIS HE2 1 1
10 15894 1 1 5 HIS N N 15.028 5.550 -14.814 1.00 . A A . 5 HIS N 1 1
10 15895 1 1 5 HIS ND1 N 12.851 5.118 -18.745 1.00 . A A . 5 HIS ND1 1 1
10 15896 1 1 5 HIS NE2 N 14.453 5.640 -20.062 1.00 . A A . 5 HIS NE2 1 1
10 15897 1 1 5 HIS O O 12.899 4.461 -13.518 1.00 . A A . 5 HIS O 1 1
10 15898 1 1 6 HIS C C 9.771 3.248 -14.650 1.00 . A A . 6 HIS C 1 1
10 15899 1 1 6 HIS CA C 10.179 4.713 -14.410 1.00 . A A . 6 HIS CA 1 1
10 15900 1 1 6 HIS CB C 9.031 5.636 -14.768 1.00 . A A . 6 HIS CB 1 1
10 15901 1 1 6 HIS CD2 C 8.032 6.919 -12.759 1.00 . A A . 6 HIS CD2 1 1
10 15902 1 1 6 HIS CE1 C 9.207 8.758 -12.950 1.00 . A A . 6 HIS CE1 1 1
10 15903 1 1 6 HIS CG C 8.858 6.773 -13.825 1.00 . A A . 6 HIS CG 1 1
10 15904 1 1 6 HIS H H 11.288 5.460 -16.063 1.00 . A A . 6 HIS H 1 1
10 15905 1 1 6 HIS HA H 10.426 4.841 -13.363 1.00 . A A . 6 HIS HA 1 1
10 15906 1 1 6 HIS HB2 H 9.209 6.037 -15.755 1.00 . A A . 6 HIS HB2 1 1
10 15907 1 1 6 HIS HB3 H 8.123 5.055 -14.777 1.00 . A A . 6 HIS HB3 1 1
10 15908 1 1 6 HIS HD1 H 10.264 8.139 -14.590 1.00 . A A . 6 HIS HD1 1 1
10 15909 1 1 6 HIS HD2 H 7.328 6.186 -12.391 1.00 . A A . 6 HIS HD2 1 1
10 15910 1 1 6 HIS HE1 H 9.597 9.749 -12.777 1.00 . A A . 6 HIS HE1 1 1
10 15911 1 1 6 HIS HE2 H 7.827 8.542 -11.451 1.00 . A A . 6 HIS HE2 1 1
10 15912 1 1 6 HIS N N 11.388 5.076 -15.165 1.00 . A A . 6 HIS N 1 1
10 15913 1 1 6 HIS ND1 N 9.579 7.940 -13.916 1.00 . A A . 6 HIS ND1 1 1
10 15914 1 1 6 HIS NE2 N 8.268 8.161 -12.237 1.00 . A A . 6 HIS NE2 1 1
10 15915 1 1 6 HIS O O 9.578 2.816 -15.817 1.00 . A A . 6 HIS O 1 1
10 15916 1 1 7 HIS C C 8.118 0.762 -12.795 1.00 . A A . 7 HIS C 1 1
10 15917 1 1 7 HIS CA C 9.376 1.053 -13.604 1.00 . A A . 7 HIS CA 1 1
10 15918 1 1 7 HIS CB C 10.545 0.181 -13.133 1.00 . A A . 7 HIS CB 1 1
10 15919 1 1 7 HIS CD2 C 11.669 -1.245 -14.992 1.00 . A A . 7 HIS CD2 1 1
10 15920 1 1 7 HIS CE1 C 13.237 0.173 -15.571 1.00 . A A . 7 HIS CE1 1 1
10 15921 1 1 7 HIS CG C 11.530 -0.144 -14.218 1.00 . A A . 7 HIS CG 1 1
10 15922 1 1 7 HIS H H 9.924 2.883 -12.660 1.00 . A A . 7 HIS H 1 1
10 15923 1 1 7 HIS HA H 9.183 0.839 -14.648 1.00 . A A . 7 HIS HA 1 1
10 15924 1 1 7 HIS HB2 H 11.073 0.708 -12.355 1.00 . A A . 7 HIS HB2 1 1
10 15925 1 1 7 HIS HB3 H 10.153 -0.742 -12.743 1.00 . A A . 7 HIS HB3 1 1
10 15926 1 1 7 HIS HD1 H 12.686 1.618 -14.233 1.00 . A A . 7 HIS HD1 1 1
10 15927 1 1 7 HIS HD2 H 11.047 -2.128 -14.962 1.00 . A A . 7 HIS HD2 1 1
10 15928 1 1 7 HIS HE1 H 14.086 0.619 -16.064 1.00 . A A . 7 HIS HE1 1 1
10 15929 1 1 7 HIS HE2 H 13.086 -1.654 -16.483 1.00 . A A . 7 HIS HE2 1 1
10 15930 1 1 7 HIS N N 9.726 2.476 -13.536 1.00 . A A . 7 HIS N 1 1
10 15931 1 1 7 HIS ND1 N 12.527 0.725 -14.607 1.00 . A A . 7 HIS ND1 1 1
10 15932 1 1 7 HIS NE2 N 12.736 -1.022 -15.823 1.00 . A A . 7 HIS NE2 1 1
10 15933 1 1 7 HIS O O 7.953 1.312 -11.676 1.00 . A A . 7 HIS O 1 1
10 15934 1 1 8 GLY C C 5.154 -1.325 -13.559 1.00 . A A . 8 GLY C 1 1
10 15935 1 1 8 GLY CA C 6.006 -0.436 -12.720 1.00 . A A . 8 GLY CA 1 1
10 15936 1 1 8 GLY H H 7.445 -0.439 -14.274 1.00 . A A . 8 GLY H 1 1
10 15937 1 1 8 GLY HA2 H 6.249 -0.940 -11.794 1.00 . A A . 8 GLY HA2 1 1
10 15938 1 1 8 GLY HA3 H 5.457 0.464 -12.493 1.00 . A A . 8 GLY HA3 1 1
10 15939 1 1 8 GLY N N 7.239 -0.072 -13.382 1.00 . A A . 8 GLY N 1 1
10 15940 1 1 8 GLY O O 4.839 -0.965 -14.712 1.00 . A A . 8 GLY O 1 1
10 15941 1 1 9 SER C C 2.408 -3.195 -13.452 1.00 . A A . 9 SER C 1 1
10 15942 1 1 9 SER CA C 3.912 -3.480 -13.661 1.00 . A A . 9 SER CA 1 1
10 15943 1 1 9 SER CB C 4.237 -4.880 -13.205 1.00 . A A . 9 SER CB 1 1
10 15944 1 1 9 SER H H 5.085 -2.681 -12.066 1.00 . A A . 9 SER H 1 1
10 15945 1 1 9 SER HA H 4.113 -3.386 -14.713 1.00 . A A . 9 SER HA 1 1
10 15946 1 1 9 SER HB2 H 4.425 -4.861 -12.142 1.00 . A A . 9 SER HB2 1 1
10 15947 1 1 9 SER HB3 H 3.396 -5.514 -13.417 1.00 . A A . 9 SER HB3 1 1
10 15948 1 1 9 SER HG H 5.113 -5.749 -14.713 1.00 . A A . 9 SER HG 1 1
10 15949 1 1 9 SER N N 4.787 -2.494 -12.982 1.00 . A A . 9 SER N 1 1
10 15950 1 1 9 SER O O 1.595 -3.489 -14.354 1.00 . A A . 9 SER O 1 1
10 15951 1 1 9 SER OG O 5.379 -5.368 -13.874 1.00 . A A . 9 SER OG 1 1
10 15952 1 1 10 ALA C C 0.250 -0.865 -12.581 1.00 . A A . 10 ALA C 1 1
10 15953 1 1 10 ALA CA C 0.704 -2.185 -11.917 1.00 . A A . 10 ALA CA 1 1
10 15954 1 1 10 ALA CB C 0.565 -2.092 -10.424 1.00 . A A . 10 ALA CB 1 1
10 15955 1 1 10 ALA H H 2.808 -2.341 -11.652 1.00 . A A . 10 ALA H 1 1
10 15956 1 1 10 ALA HA H 0.073 -2.968 -12.280 1.00 . A A . 10 ALA HA 1 1
10 15957 1 1 10 ALA HB1 H -0.441 -1.799 -10.188 1.00 . A A . 10 ALA HB1 1 1
10 15958 1 1 10 ALA HB2 H 1.258 -1.353 -10.048 1.00 . A A . 10 ALA HB2 1 1
10 15959 1 1 10 ALA HB3 H 0.786 -3.053 -9.992 1.00 . A A . 10 ALA HB3 1 1
10 15960 1 1 10 ALA N N 2.078 -2.571 -12.275 1.00 . A A . 10 ALA N 1 1
10 15961 1 1 10 ALA O O -0.946 -0.702 -12.877 1.00 . A A . 10 ALA O 1 1
10 15962 1 1 11 THR C C 0.887 1.241 -15.048 1.00 . A A . 11 THR C 1 1
10 15963 1 1 11 THR CA C 1.019 1.334 -13.523 1.00 . A A . 11 THR CA 1 1
10 15964 1 1 11 THR CB C 2.126 2.354 -13.182 1.00 . A A . 11 THR CB 1 1
10 15965 1 1 11 THR CG2 C 1.899 2.951 -11.803 1.00 . A A . 11 THR CG2 1 1
10 15966 1 1 11 THR H H 2.182 -0.255 -12.688 1.00 . A A . 11 THR H 1 1
10 15967 1 1 11 THR HA H 0.089 1.689 -13.141 1.00 . A A . 11 THR HA 1 1
10 15968 1 1 11 THR HB H 2.075 3.136 -13.916 1.00 . A A . 11 THR HB 1 1
10 15969 1 1 11 THR HG1 H 3.749 1.763 -14.156 1.00 . A A . 11 THR HG1 1 1
10 15970 1 1 11 THR HG21 H 2.852 3.163 -11.352 1.00 . A A . 11 THR HG21 1 1
10 15971 1 1 11 THR HG22 H 1.359 2.238 -11.190 1.00 . A A . 11 THR HG22 1 1
10 15972 1 1 11 THR HG23 H 1.322 3.856 -11.895 1.00 . A A . 11 THR HG23 1 1
10 15973 1 1 11 THR N N 1.247 0.013 -12.884 1.00 . A A . 11 THR N 1 1
10 15974 1 1 11 THR O O 0.099 1.994 -15.636 1.00 . A A . 11 THR O 1 1
10 15975 1 1 11 THR OG1 O 3.438 1.748 -13.247 1.00 . A A . 11 THR OG1 1 1
10 15976 1 1 12 ARG C C 0.265 -0.424 -17.593 1.00 . A A . 12 ARG C 1 1
10 15977 1 1 12 ARG CA C 1.662 -0.009 -17.099 1.00 . A A . 12 ARG CA 1 1
10 15978 1 1 12 ARG CB C 2.655 -1.074 -17.460 1.00 . A A . 12 ARG CB 1 1
10 15979 1 1 12 ARG CD C 4.957 -1.620 -18.119 1.00 . A A . 12 ARG CD 1 1
10 15980 1 1 12 ARG CG C 3.994 -0.520 -17.836 1.00 . A A . 12 ARG CG 1 1
10 15981 1 1 12 ARG CZ C 7.342 -1.867 -18.708 1.00 . A A . 12 ARG CZ 1 1
10 15982 1 1 12 ARG H H 2.317 -0.258 -15.076 1.00 . A A . 12 ARG H 1 1
10 15983 1 1 12 ARG HA H 1.917 0.918 -17.575 1.00 . A A . 12 ARG HA 1 1
10 15984 1 1 12 ARG HB2 H 2.772 -1.735 -16.610 1.00 . A A . 12 ARG HB2 1 1
10 15985 1 1 12 ARG HB3 H 2.257 -1.634 -18.289 1.00 . A A . 12 ARG HB3 1 1
10 15986 1 1 12 ARG HD2 H 5.071 -2.232 -17.233 1.00 . A A . 12 ARG HD2 1 1
10 15987 1 1 12 ARG HD3 H 4.584 -2.229 -18.929 1.00 . A A . 12 ARG HD3 1 1
10 15988 1 1 12 ARG HE H 6.390 -0.130 -18.505 1.00 . A A . 12 ARG HE 1 1
10 15989 1 1 12 ARG HG2 H 3.890 0.087 -18.718 1.00 . A A . 12 ARG HG2 1 1
10 15990 1 1 12 ARG HG3 H 4.373 0.078 -17.021 1.00 . A A . 12 ARG HG3 1 1
10 15991 1 1 12 ARG HH11 H 6.287 -3.570 -18.803 1.00 . A A . 12 ARG HH11 1 1
10 15992 1 1 12 ARG HH12 H 7.971 -3.731 -19.134 1.00 . A A . 12 ARG HH12 1 1
10 15993 1 1 12 ARG HH21 H 8.609 -0.322 -18.737 1.00 . A A . 12 ARG HH21 1 1
10 15994 1 1 12 ARG HH22 H 9.327 -1.890 -18.848 1.00 . A A . 12 ARG HH22 1 1
10 15995 1 1 12 ARG N N 1.682 0.269 -15.626 1.00 . A A . 12 ARG N 1 1
10 15996 1 1 12 ARG NE N 6.274 -1.100 -18.484 1.00 . A A . 12 ARG NE 1 1
10 15997 1 1 12 ARG NH1 N 7.205 -3.170 -18.867 1.00 . A A . 12 ARG NH1 1 1
10 15998 1 1 12 ARG NH2 N 8.519 -1.320 -18.794 1.00 . A A . 12 ARG NH2 1 1
10 15999 1 1 12 ARG O O -0.188 0.078 -18.635 1.00 . A A . 12 ARG O 1 1
10 16000 1 1 13 ARG C C -2.821 -0.426 -16.784 1.00 . A A . 13 ARG C 1 1
10 16001 1 1 13 ARG CA C -1.849 -1.608 -16.944 1.00 . A A . 13 ARG CA 1 1
10 16002 1 1 13 ARG CB C -2.238 -2.744 -16.048 1.00 . A A . 13 ARG CB 1 1
10 16003 1 1 13 ARG CD C -2.128 -5.158 -15.659 1.00 . A A . 13 ARG CD 1 1
10 16004 1 1 13 ARG CG C -1.829 -4.071 -16.613 1.00 . A A . 13 ARG CG 1 1
10 16005 1 1 13 ARG CZ C -1.226 -7.360 -15.071 1.00 . A A . 13 ARG CZ 1 1
10 16006 1 1 13 ARG H H -0.009 -1.532 -15.893 1.00 . A A . 13 ARG H 1 1
10 16007 1 1 13 ARG HA H -1.885 -1.926 -17.965 1.00 . A A . 13 ARG HA 1 1
10 16008 1 1 13 ARG HB2 H -1.759 -2.607 -15.086 1.00 . A A . 13 ARG HB2 1 1
10 16009 1 1 13 ARG HB3 H -3.302 -2.724 -15.927 1.00 . A A . 13 ARG HB3 1 1
10 16010 1 1 13 ARG HD2 H -1.971 -4.801 -14.646 1.00 . A A . 13 ARG HD2 1 1
10 16011 1 1 13 ARG HD3 H -3.155 -5.469 -15.775 1.00 . A A . 13 ARG HD3 1 1
10 16012 1 1 13 ARG HE H -0.686 -6.297 -16.667 1.00 . A A . 13 ARG HE 1 1
10 16013 1 1 13 ARG HG2 H -2.365 -4.248 -17.526 1.00 . A A . 13 ARG HG2 1 1
10 16014 1 1 13 ARG HG3 H -0.762 -4.062 -16.808 1.00 . A A . 13 ARG HG3 1 1
10 16015 1 1 13 ARG HH11 H -2.560 -6.613 -13.772 1.00 . A A . 13 ARG HH11 1 1
10 16016 1 1 13 ARG HH12 H -2.028 -8.220 -13.438 1.00 . A A . 13 ARG HH12 1 1
10 16017 1 1 13 ARG HH21 H 0.108 -8.325 -16.193 1.00 . A A . 13 ARG HH21 1 1
10 16018 1 1 13 ARG HH22 H -0.330 -9.095 -14.713 1.00 . A A . 13 ARG HH22 1 1
10 16019 1 1 13 ARG N N -0.448 -1.209 -16.719 1.00 . A A . 13 ARG N 1 1
10 16020 1 1 13 ARG NE N -1.267 -6.305 -15.878 1.00 . A A . 13 ARG NE 1 1
10 16021 1 1 13 ARG NH1 N -1.979 -7.405 -13.989 1.00 . A A . 13 ARG NH1 1 1
10 16022 1 1 13 ARG NH2 N -0.439 -8.351 -15.357 1.00 . A A . 13 ARG NH2 1 1
10 16023 1 1 13 ARG O O -3.774 -0.309 -17.573 1.00 . A A . 13 ARG O 1 1
10 16024 1 1 14 GLU C C -3.132 2.713 -16.747 1.00 . A A . 14 GLU C 1 1
10 16025 1 1 14 GLU CA C -3.223 1.728 -15.565 1.00 . A A . 14 GLU CA 1 1
10 16026 1 1 14 GLU CB C -2.774 2.410 -14.297 1.00 . A A . 14 GLU CB 1 1
10 16027 1 1 14 GLU CD C -2.996 2.616 -11.808 1.00 . A A . 14 GLU CD 1 1
10 16028 1 1 14 GLU CG C -3.512 1.948 -13.060 1.00 . A A . 14 GLU CG 1 1
10 16029 1 1 14 GLU H H -1.661 0.254 -15.247 1.00 . A A . 14 GLU H 1 1
10 16030 1 1 14 GLU HA H -4.250 1.426 -15.470 1.00 . A A . 14 GLU HA 1 1
10 16031 1 1 14 GLU HB2 H -1.718 2.214 -14.168 1.00 . A A . 14 GLU HB2 1 1
10 16032 1 1 14 GLU HB3 H -2.925 3.467 -14.424 1.00 . A A . 14 GLU HB3 1 1
10 16033 1 1 14 GLU HG2 H -4.559 2.182 -13.181 1.00 . A A . 14 GLU HG2 1 1
10 16034 1 1 14 GLU HG3 H -3.390 0.878 -12.967 1.00 . A A . 14 GLU HG3 1 1
10 16035 1 1 14 GLU N N -2.469 0.474 -15.813 1.00 . A A . 14 GLU N 1 1
10 16036 1 1 14 GLU O O -4.119 3.392 -17.056 1.00 . A A . 14 GLU O 1 1
10 16037 1 1 14 GLU OE1 O -2.038 2.085 -11.203 1.00 . A A . 14 GLU OE1 1 1
10 16038 1 1 14 GLU OE2 O -3.538 3.677 -11.439 1.00 . A A . 14 GLU OE2 1 1
10 16039 1 1 15 LYS C C -2.529 3.119 -19.855 1.00 . A A . 15 LYS C 1 1
10 16040 1 1 15 LYS CA C -1.695 3.530 -18.637 1.00 . A A . 15 LYS CA 1 1
10 16041 1 1 15 LYS CB C -0.234 3.517 -18.999 1.00 . A A . 15 LYS CB 1 1
10 16042 1 1 15 LYS CD C 1.981 4.611 -18.777 1.00 . A A . 15 LYS CD 1 1
10 16043 1 1 15 LYS CE C 2.744 5.818 -18.263 1.00 . A A . 15 LYS CE 1 1
10 16044 1 1 15 LYS CG C 0.499 4.735 -18.506 1.00 . A A . 15 LYS CG 1 1
10 16045 1 1 15 LYS H H -1.248 2.064 -17.156 1.00 . A A . 15 LYS H 1 1
10 16046 1 1 15 LYS HA H -1.993 4.514 -18.360 1.00 . A A . 15 LYS HA 1 1
10 16047 1 1 15 LYS HB2 H 0.215 2.632 -18.571 1.00 . A A . 15 LYS HB2 1 1
10 16048 1 1 15 LYS HB3 H -0.161 3.471 -20.072 1.00 . A A . 15 LYS HB3 1 1
10 16049 1 1 15 LYS HD2 H 2.354 3.725 -18.287 1.00 . A A . 15 LYS HD2 1 1
10 16050 1 1 15 LYS HD3 H 2.132 4.526 -19.843 1.00 . A A . 15 LYS HD3 1 1
10 16051 1 1 15 LYS HE2 H 2.393 6.699 -18.779 1.00 . A A . 15 LYS HE2 1 1
10 16052 1 1 15 LYS HE3 H 2.557 5.923 -17.204 1.00 . A A . 15 LYS HE3 1 1
10 16053 1 1 15 LYS HG2 H 0.109 5.603 -19.015 1.00 . A A . 15 LYS HG2 1 1
10 16054 1 1 15 LYS HG3 H 0.335 4.834 -17.441 1.00 . A A . 15 LYS HG3 1 1
10 16055 1 1 15 LYS HZ1 H 4.457 4.676 -18.611 1.00 . A A . 15 LYS HZ1 1 1
10 16056 1 1 15 LYS HZ2 H 4.731 6.057 -17.670 1.00 . A A . 15 LYS HZ2 1 1
10 16057 1 1 15 LYS HZ3 H 4.491 6.203 -19.339 1.00 . A A . 15 LYS HZ3 1 1
10 16058 1 1 15 LYS N N -1.951 2.693 -17.458 1.00 . A A . 15 LYS N 1 1
10 16059 1 1 15 LYS NZ N 4.208 5.679 -18.486 1.00 . A A . 15 LYS NZ 1 1
10 16060 1 1 15 LYS O O -2.909 3.986 -20.669 1.00 . A A . 15 LYS O 1 1
10 16061 1 1 16 ILE C C -5.164 1.762 -20.892 1.00 . A A . 16 ILE C 1 1
10 16062 1 1 16 ILE CA C -3.714 1.233 -20.993 1.00 . A A . 16 ILE CA 1 1
10 16063 1 1 16 ILE CB C -3.678 -0.332 -21.016 1.00 . A A . 16 ILE CB 1 1
10 16064 1 1 16 ILE CD1 C -1.772 -1.950 -20.531 1.00 . A A . 16 ILE CD1 1 1
10 16065 1 1 16 ILE CG1 C -2.270 -0.816 -21.393 1.00 . A A . 16 ILE CG1 1 1
10 16066 1 1 16 ILE CG2 C -4.725 -0.888 -21.998 1.00 . A A . 16 ILE CG2 1 1
10 16067 1 1 16 ILE H H -2.542 1.186 -19.210 1.00 . A A . 16 ILE H 1 1
10 16068 1 1 16 ILE HA H -3.307 1.595 -21.904 1.00 . A A . 16 ILE HA 1 1
10 16069 1 1 16 ILE HB H -3.918 -0.670 -20.015 1.00 . A A . 16 ILE HB 1 1
10 16070 1 1 16 ILE HD11 H -1.736 -2.844 -21.122 1.00 . A A . 16 ILE HD11 1 1
10 16071 1 1 16 ILE HD12 H -2.460 -2.088 -19.704 1.00 . A A . 16 ILE HD12 1 1
10 16072 1 1 16 ILE HD13 H -0.792 -1.714 -20.150 1.00 . A A . 16 ILE HD13 1 1
10 16073 1 1 16 ILE HG12 H -2.282 -1.130 -22.418 1.00 . A A . 16 ILE HG12 1 1
10 16074 1 1 16 ILE HG13 H -1.579 0.018 -21.282 1.00 . A A . 16 ILE HG13 1 1
10 16075 1 1 16 ILE HG21 H -4.868 -1.928 -21.812 1.00 . A A . 16 ILE HG21 1 1
10 16076 1 1 16 ILE HG22 H -4.379 -0.722 -23.005 1.00 . A A . 16 ILE HG22 1 1
10 16077 1 1 16 ILE HG23 H -5.656 -0.349 -21.844 1.00 . A A . 16 ILE HG23 1 1
10 16078 1 1 16 ILE N N -2.865 1.795 -19.922 1.00 . A A . 16 ILE N 1 1
10 16079 1 1 16 ILE O O -5.729 2.177 -21.883 1.00 . A A . 16 ILE O 1 1
10 16080 1 1 17 ILE C C -7.180 3.765 -19.259 1.00 . A A . 17 ILE C 1 1
10 16081 1 1 17 ILE CA C -7.065 2.211 -19.368 1.00 . A A . 17 ILE CA 1 1
10 16082 1 1 17 ILE CB C -7.626 1.519 -18.074 1.00 . A A . 17 ILE CB 1 1
10 16083 1 1 17 ILE CD1 C -6.805 2.176 -15.762 1.00 . A A . 17 ILE CD1 1 1
10 16084 1 1 17 ILE CG1 C -6.540 1.358 -16.990 1.00 . A A . 17 ILE CG1 1 1
10 16085 1 1 17 ILE CG2 C -8.240 0.179 -18.418 1.00 . A A . 17 ILE CG2 1 1
10 16086 1 1 17 ILE H H -5.124 1.450 -18.908 1.00 . A A . 17 ILE H 1 1
10 16087 1 1 17 ILE HA H -7.662 1.899 -20.194 1.00 . A A . 17 ILE HA 1 1
10 16088 1 1 17 ILE HB H -8.403 2.162 -17.703 1.00 . A A . 17 ILE HB 1 1
10 16089 1 1 17 ILE HD11 H -6.283 3.127 -15.845 1.00 . A A . 17 ILE HD11 1 1
10 16090 1 1 17 ILE HD12 H -6.452 1.643 -14.907 1.00 . A A . 17 ILE HD12 1 1
10 16091 1 1 17 ILE HD13 H -7.865 2.352 -15.686 1.00 . A A . 17 ILE HD13 1 1
10 16092 1 1 17 ILE HG12 H -6.451 0.323 -16.725 1.00 . A A . 17 ILE HG12 1 1
10 16093 1 1 17 ILE HG13 H -5.600 1.703 -17.419 1.00 . A A . 17 ILE HG13 1 1
10 16094 1 1 17 ILE HG21 H -8.944 -0.091 -17.655 1.00 . A A . 17 ILE HG21 1 1
10 16095 1 1 17 ILE HG22 H -7.456 -0.563 -18.477 1.00 . A A . 17 ILE HG22 1 1
10 16096 1 1 17 ILE HG23 H -8.746 0.240 -19.377 1.00 . A A . 17 ILE HG23 1 1
10 16097 1 1 17 ILE N N -5.700 1.748 -19.672 1.00 . A A . 17 ILE N 1 1
10 16098 1 1 17 ILE O O -8.236 4.311 -18.859 1.00 . A A . 17 ILE O 1 1
10 16099 1 1 18 GLU C C -5.795 6.631 -20.713 1.00 . A A . 18 GLU C 1 1
10 16100 1 1 18 GLU CA C -5.904 5.898 -19.366 1.00 . A A . 18 GLU CA 1 1
10 16101 1 1 18 GLU CB C -4.714 6.242 -18.495 1.00 . A A . 18 GLU CB 1 1
10 16102 1 1 18 GLU CD C -3.891 6.843 -16.207 1.00 . A A . 18 GLU CD 1 1
10 16103 1 1 18 GLU CG C -5.080 6.439 -17.042 1.00 . A A . 18 GLU CG 1 1
10 16104 1 1 18 GLU H H -5.312 3.996 -19.981 1.00 . A A . 18 GLU H 1 1
10 16105 1 1 18 GLU HA H -6.805 6.226 -18.902 1.00 . A A . 18 GLU HA 1 1
10 16106 1 1 18 GLU HB2 H -4.006 5.425 -18.568 1.00 . A A . 18 GLU HB2 1 1
10 16107 1 1 18 GLU HB3 H -4.261 7.137 -18.872 1.00 . A A . 18 GLU HB3 1 1
10 16108 1 1 18 GLU HG2 H -5.835 7.202 -16.979 1.00 . A A . 18 GLU HG2 1 1
10 16109 1 1 18 GLU HG3 H -5.478 5.505 -16.659 1.00 . A A . 18 GLU HG3 1 1
10 16110 1 1 18 GLU N N -6.021 4.465 -19.517 1.00 . A A . 18 GLU N 1 1
10 16111 1 1 18 GLU O O -6.391 7.716 -20.852 1.00 . A A . 18 GLU O 1 1
10 16112 1 1 18 GLU OE1 O -3.185 5.944 -15.696 1.00 . A A . 18 GLU OE1 1 1
10 16113 1 1 18 GLU OE2 O -3.665 8.060 -16.059 1.00 . A A . 18 GLU OE2 1 1
10 16114 1 1 19 LEU C C -5.882 6.154 -24.015 1.00 . A A . 19 LEU C 1 1
10 16115 1 1 19 LEU CA C -4.827 6.614 -23.000 1.00 . A A . 19 LEU CA 1 1
10 16116 1 1 19 LEU CB C -3.442 6.297 -23.518 1.00 . A A . 19 LEU CB 1 1
10 16117 1 1 19 LEU CD1 C -1.405 7.727 -23.232 1.00 . A A . 19 LEU CD1 1 1
10 16118 1 1 19 LEU CD2 C -2.289 7.280 -25.515 1.00 . A A . 19 LEU CD2 1 1
10 16119 1 1 19 LEU CG C -2.656 7.494 -24.058 1.00 . A A . 19 LEU CG 1 1
10 16120 1 1 19 LEU H H -4.641 5.152 -21.475 1.00 . A A . 19 LEU H 1 1
10 16121 1 1 19 LEU HA H -4.935 7.674 -22.876 1.00 . A A . 19 LEU HA 1 1
10 16122 1 1 19 LEU HB2 H -2.882 5.845 -22.713 1.00 . A A . 19 LEU HB2 1 1
10 16123 1 1 19 LEU HB3 H -3.551 5.570 -24.309 1.00 . A A . 19 LEU HB3 1 1
10 16124 1 1 19 LEU HD11 H -1.170 6.830 -22.679 1.00 . A A . 19 LEU HD11 1 1
10 16125 1 1 19 LEU HD12 H -1.578 8.541 -22.544 1.00 . A A . 19 LEU HD12 1 1
10 16126 1 1 19 LEU HD13 H -0.586 7.974 -23.888 1.00 . A A . 19 LEU HD13 1 1
10 16127 1 1 19 LEU HD21 H -2.392 8.212 -26.051 1.00 . A A . 19 LEU HD21 1 1
10 16128 1 1 19 LEU HD22 H -2.941 6.539 -25.952 1.00 . A A . 19 LEU HD22 1 1
10 16129 1 1 19 LEU HD23 H -1.266 6.940 -25.577 1.00 . A A . 19 LEU HD23 1 1
10 16130 1 1 19 LEU HG H -3.276 8.381 -23.996 1.00 . A A . 19 LEU HG 1 1
10 16131 1 1 19 LEU N N -5.026 6.039 -21.667 1.00 . A A . 19 LEU N 1 1
10 16132 1 1 19 LEU O O -6.150 6.876 -25.006 1.00 . A A . 19 LEU O 1 1
10 16133 1 1 20 LEU C C -8.951 4.932 -24.465 1.00 . A A . 20 LEU C 1 1
10 16134 1 1 20 LEU CA C -7.526 4.359 -24.573 1.00 . A A . 20 LEU CA 1 1
10 16135 1 1 20 LEU CB C -7.572 2.878 -24.280 1.00 . A A . 20 LEU CB 1 1
10 16136 1 1 20 LEU CD1 C -5.796 1.247 -24.912 1.00 . A A . 20 LEU CD1 1 1
10 16137 1 1 20 LEU CD2 C -8.099 0.951 -25.781 1.00 . A A . 20 LEU CD2 1 1
10 16138 1 1 20 LEU CG C -7.047 1.964 -25.378 1.00 . A A . 20 LEU CG 1 1
10 16139 1 1 20 LEU H H -6.468 4.635 -22.796 1.00 . A A . 20 LEU H 1 1
10 16140 1 1 20 LEU HA H -7.175 4.522 -25.572 1.00 . A A . 20 LEU HA 1 1
10 16141 1 1 20 LEU HB2 H -6.982 2.717 -23.389 1.00 . A A . 20 LEU HB2 1 1
10 16142 1 1 20 LEU HB3 H -8.595 2.616 -24.064 1.00 . A A . 20 LEU HB3 1 1
10 16143 1 1 20 LEU HD11 H -5.667 0.343 -25.480 1.00 . A A . 20 LEU HD11 1 1
10 16144 1 1 20 LEU HD12 H -5.898 1.004 -23.862 1.00 . A A . 20 LEU HD12 1 1
10 16145 1 1 20 LEU HD13 H -4.942 1.891 -25.049 1.00 . A A . 20 LEU HD13 1 1
10 16146 1 1 20 LEU HD21 H -8.051 0.097 -25.121 1.00 . A A . 20 LEU HD21 1 1
10 16147 1 1 20 LEU HD22 H -7.922 0.632 -26.797 1.00 . A A . 20 LEU HD22 1 1
10 16148 1 1 20 LEU HD23 H -9.082 1.399 -25.714 1.00 . A A . 20 LEU HD23 1 1
10 16149 1 1 20 LEU HG H -6.795 2.555 -26.248 1.00 . A A . 20 LEU HG 1 1
10 16150 1 1 20 LEU N N -6.561 5.003 -23.697 1.00 . A A . 20 LEU N 1 1
10 16151 1 1 20 LEU O O -9.795 4.659 -25.364 1.00 . A A . 20 LEU O 1 1
10 16152 1 1 21 LEU C C -10.675 7.765 -23.975 1.00 . A A . 21 LEU C 1 1
10 16153 1 1 21 LEU CA C -10.483 6.449 -23.176 1.00 . A A . 21 LEU CA 1 1
10 16154 1 1 21 LEU CB C -10.636 6.697 -21.681 1.00 . A A . 21 LEU CB 1 1
10 16155 1 1 21 LEU CD1 C -11.668 5.201 -19.968 1.00 . A A . 21 LEU CD1 1 1
10 16156 1 1 21 LEU CD2 C -12.769 7.370 -20.560 1.00 . A A . 21 LEU CD2 1 1
10 16157 1 1 21 LEU CG C -11.946 6.198 -21.076 1.00 . A A . 21 LEU CG 1 1
10 16158 1 1 21 LEU H H -8.476 6.026 -22.876 1.00 . A A . 21 LEU H 1 1
10 16159 1 1 21 LEU HA H -11.224 5.745 -23.503 1.00 . A A . 21 LEU HA 1 1
10 16160 1 1 21 LEU HB2 H -9.809 6.213 -21.178 1.00 . A A . 21 LEU HB2 1 1
10 16161 1 1 21 LEU HB3 H -10.564 7.757 -21.521 1.00 . A A . 21 LEU HB3 1 1
10 16162 1 1 21 LEU HD11 H -11.052 4.399 -20.348 1.00 . A A . 21 LEU HD11 1 1
10 16163 1 1 21 LEU HD12 H -12.602 4.799 -19.605 1.00 . A A . 21 LEU HD12 1 1
10 16164 1 1 21 LEU HD13 H -11.152 5.699 -19.160 1.00 . A A . 21 LEU HD13 1 1
10 16165 1 1 21 LEU HD21 H -13.667 7.467 -21.151 1.00 . A A . 21 LEU HD21 1 1
10 16166 1 1 21 LEU HD22 H -12.188 8.278 -20.637 1.00 . A A . 21 LEU HD22 1 1
10 16167 1 1 21 LEU HD23 H -13.031 7.195 -19.529 1.00 . A A . 21 LEU HD23 1 1
10 16168 1 1 21 LEU HG H -12.521 5.695 -21.845 1.00 . A A . 21 LEU HG 1 1
10 16169 1 1 21 LEU N N -9.196 5.830 -23.433 1.00 . A A . 21 LEU N 1 1
10 16170 1 1 21 LEU O O -11.798 8.320 -24.009 1.00 . A A . 21 LEU O 1 1
10 16171 1 1 22 GLU C C -9.546 9.119 -26.958 1.00 . A A . 22 GLU C 1 1
10 16172 1 1 22 GLU CA C -9.559 9.419 -25.449 1.00 . A A . 22 GLU CA 1 1
10 16173 1 1 22 GLU CB C -8.385 10.306 -25.069 1.00 . A A . 22 GLU CB 1 1
10 16174 1 1 22 GLU CD C -7.566 12.254 -23.699 1.00 . A A . 22 GLU CD 1 1
10 16175 1 1 22 GLU CG C -8.713 11.313 -23.979 1.00 . A A . 22 GLU CG 1 1
10 16176 1 1 22 GLU H H -8.726 7.712 -24.540 1.00 . A A . 22 GLU H 1 1
10 16177 1 1 22 GLU HA H -10.475 9.938 -25.220 1.00 . A A . 22 GLU HA 1 1
10 16178 1 1 22 GLU HB2 H -7.577 9.677 -24.723 1.00 . A A . 22 GLU HB2 1 1
10 16179 1 1 22 GLU HB3 H -8.068 10.839 -25.947 1.00 . A A . 22 GLU HB3 1 1
10 16180 1 1 22 GLU HG2 H -9.570 11.889 -24.290 1.00 . A A . 22 GLU HG2 1 1
10 16181 1 1 22 GLU HG3 H -8.951 10.774 -23.072 1.00 . A A . 22 GLU HG3 1 1
10 16182 1 1 22 GLU N N -9.566 8.216 -24.619 1.00 . A A . 22 GLU N 1 1
10 16183 1 1 22 GLU O O -10.036 9.956 -27.747 1.00 . A A . 22 GLU O 1 1
10 16184 1 1 22 GLU OE1 O -6.707 11.911 -22.858 1.00 . A A . 22 GLU OE1 1 1
10 16185 1 1 22 GLU OE2 O -7.526 13.330 -24.325 1.00 . A A . 22 GLU OE2 1 1
10 16186 1 1 23 GLY C C -8.687 6.061 -28.866 1.00 . A A . 23 GLY C 1 1
10 16187 1 1 23 GLY CA C -8.959 7.526 -28.715 1.00 . A A . 23 GLY CA 1 1
10 16188 1 1 23 GLY H H -8.638 7.335 -26.641 1.00 . A A . 23 GLY H 1 1
10 16189 1 1 23 GLY HA2 H -9.907 7.754 -29.171 1.00 . A A . 23 GLY HA2 1 1
10 16190 1 1 23 GLY HA3 H -8.183 8.086 -29.209 1.00 . A A . 23 GLY HA3 1 1
10 16191 1 1 23 GLY N N -9.012 7.936 -27.332 1.00 . A A . 23 GLY N 1 1
10 16192 1 1 23 GLY O O -8.658 5.311 -27.855 1.00 . A A . 23 GLY O 1 1
10 16193 1 1 24 ASP C C -6.803 4.090 -30.939 1.00 . A A . 24 ASP C 1 1
10 16194 1 1 24 ASP CA C -8.224 4.237 -30.440 1.00 . A A . 24 ASP CA 1 1
10 16195 1 1 24 ASP CB C -9.210 3.684 -31.462 1.00 . A A . 24 ASP CB 1 1
10 16196 1 1 24 ASP CG C -9.725 2.296 -31.119 1.00 . A A . 24 ASP CG 1 1
10 16197 1 1 24 ASP H H -8.567 6.265 -30.870 1.00 . A A . 24 ASP H 1 1
10 16198 1 1 24 ASP HA H -8.320 3.680 -29.514 1.00 . A A . 24 ASP HA 1 1
10 16199 1 1 24 ASP HB2 H -10.050 4.358 -31.528 1.00 . A A . 24 ASP HB2 1 1
10 16200 1 1 24 ASP HB3 H -8.720 3.640 -32.425 1.00 . A A . 24 ASP HB3 1 1
10 16201 1 1 24 ASP N N -8.506 5.624 -30.127 1.00 . A A . 24 ASP N 1 1
10 16202 1 1 24 ASP O O -6.336 4.885 -31.798 1.00 . A A . 24 ASP O 1 1
10 16203 1 1 24 ASP OD1 O -8.961 1.318 -31.291 1.00 . A A . 24 ASP OD1 1 1
10 16204 1 1 24 ASP OD2 O -10.878 2.190 -30.671 1.00 . A A . 24 ASP OD2 1 1
10 16205 1 1 25 TYR C C -4.515 1.346 -30.806 1.00 . A A . 25 TYR C 1 1
10 16206 1 1 25 TYR CA C -4.728 2.810 -30.755 1.00 . A A . 25 TYR CA 1 1
10 16207 1 1 25 TYR CB C -3.694 3.475 -29.791 1.00 . A A . 25 TYR CB 1 1
10 16208 1 1 25 TYR CD1 C -2.444 5.328 -30.983 1.00 . A A . 25 TYR CD1 1 1
10 16209 1 1 25 TYR CD2 C -4.149 5.941 -29.424 1.00 . A A . 25 TYR CD2 1 1
10 16210 1 1 25 TYR CE1 C -2.190 6.650 -31.232 1.00 . A A . 25 TYR CE1 1 1
10 16211 1 1 25 TYR CE2 C -3.904 7.266 -29.671 1.00 . A A . 25 TYR CE2 1 1
10 16212 1 1 25 TYR CG C -3.426 4.945 -30.075 1.00 . A A . 25 TYR CG 1 1
10 16213 1 1 25 TYR CZ C -2.920 7.618 -30.574 1.00 . A A . 25 TYR CZ 1 1
10 16214 1 1 25 TYR H H -6.486 2.564 -29.637 1.00 . A A . 25 TYR H 1 1
10 16215 1 1 25 TYR HA H -4.587 3.221 -31.739 1.00 . A A . 25 TYR HA 1 1
10 16216 1 1 25 TYR HB2 H -4.058 3.398 -28.781 1.00 . A A . 25 TYR HB2 1 1
10 16217 1 1 25 TYR HB3 H -2.757 2.945 -29.872 1.00 . A A . 25 TYR HB3 1 1
10 16218 1 1 25 TYR HD1 H -1.884 4.559 -31.501 1.00 . A A . 25 TYR HD1 1 1
10 16219 1 1 25 TYR HD2 H -4.924 5.654 -28.722 1.00 . A A . 25 TYR HD2 1 1
10 16220 1 1 25 TYR HE1 H -1.426 6.924 -31.937 1.00 . A A . 25 TYR HE1 1 1
10 16221 1 1 25 TYR HE2 H -4.471 8.023 -29.159 1.00 . A A . 25 TYR HE2 1 1
10 16222 1 1 25 TYR HH H -1.782 9.158 -30.492 1.00 . A A . 25 TYR HH 1 1
10 16223 1 1 25 TYR N N -6.094 3.096 -30.372 1.00 . A A . 25 TYR N 1 1
10 16224 1 1 25 TYR O O -5.052 0.588 -29.951 1.00 . A A . 25 TYR O 1 1
10 16225 1 1 25 TYR OH O -2.662 8.943 -30.813 1.00 . A A . 25 TYR OH 1 1
10 16226 1 1 26 SER C C -2.284 -0.906 -30.963 1.00 . A A . 26 SER C 1 1
10 16227 1 1 26 SER CA C -3.358 -0.463 -31.996 1.00 . A A . 26 SER CA 1 1
10 16228 1 1 26 SER CB C -2.871 -0.739 -33.414 1.00 . A A . 26 SER CB 1 1
10 16229 1 1 26 SER H H -3.298 1.612 -32.380 1.00 . A A . 26 SER H 1 1
10 16230 1 1 26 SER HA H -4.238 -1.051 -31.796 1.00 . A A . 26 SER HA 1 1
10 16231 1 1 26 SER HB2 H -2.675 0.190 -33.915 1.00 . A A . 26 SER HB2 1 1
10 16232 1 1 26 SER HB3 H -1.954 -1.316 -33.351 1.00 . A A . 26 SER HB3 1 1
10 16233 1 1 26 SER HG H -4.068 -2.282 -33.632 1.00 . A A . 26 SER HG 1 1
10 16234 1 1 26 SER N N -3.714 0.924 -31.797 1.00 . A A . 26 SER N 1 1
10 16235 1 1 26 SER O O -1.685 -0.015 -30.336 1.00 . A A . 26 SER O 1 1
10 16236 1 1 26 SER OG O -3.836 -1.487 -34.141 1.00 . A A . 26 SER OG 1 1
10 16237 1 1 27 PRO C C 0.406 -2.233 -30.001 1.00 . A A . 27 PRO C 1 1
10 16238 1 1 27 PRO CA C -1.042 -2.755 -29.730 1.00 . A A . 27 PRO CA 1 1
10 16239 1 1 27 PRO CB C -1.137 -4.259 -29.911 1.00 . A A . 27 PRO CB 1 1
10 16240 1 1 27 PRO CD C -2.884 -3.429 -31.193 1.00 . A A . 27 PRO CD 1 1
10 16241 1 1 27 PRO CG C -1.884 -4.483 -31.199 1.00 . A A . 27 PRO CG 1 1
10 16242 1 1 27 PRO HA H -1.302 -2.472 -28.739 1.00 . A A . 27 PRO HA 1 1
10 16243 1 1 27 PRO HB2 H -0.139 -4.646 -29.968 1.00 . A A . 27 PRO HB2 1 1
10 16244 1 1 27 PRO HB3 H -1.657 -4.646 -29.076 1.00 . A A . 27 PRO HB3 1 1
10 16245 1 1 27 PRO HD2 H -3.224 -3.222 -32.206 1.00 . A A . 27 PRO HD2 1 1
10 16246 1 1 27 PRO HD3 H -3.700 -3.654 -30.546 1.00 . A A . 27 PRO HD3 1 1
10 16247 1 1 27 PRO HG2 H -1.240 -4.359 -32.068 1.00 . A A . 27 PRO HG2 1 1
10 16248 1 1 27 PRO HG3 H -2.358 -5.441 -31.204 1.00 . A A . 27 PRO HG3 1 1
10 16249 1 1 27 PRO N N -2.079 -2.276 -30.680 1.00 . A A . 27 PRO N 1 1
10 16250 1 1 27 PRO O O 1.105 -1.816 -29.053 1.00 . A A . 27 PRO O 1 1
10 16251 1 1 28 SER C C 2.158 -0.134 -31.568 1.00 . A A . 28 SER C 1 1
10 16252 1 1 28 SER CA C 2.084 -1.671 -31.805 1.00 . A A . 28 SER CA 1 1
10 16253 1 1 28 SER CB C 2.312 -1.972 -33.260 1.00 . A A . 28 SER CB 1 1
10 16254 1 1 28 SER H H 0.250 -2.701 -31.992 1.00 . A A . 28 SER H 1 1
10 16255 1 1 28 SER HA H 2.838 -2.145 -31.204 1.00 . A A . 28 SER HA 1 1
10 16256 1 1 28 SER HB2 H 1.420 -1.731 -33.816 1.00 . A A . 28 SER HB2 1 1
10 16257 1 1 28 SER HB3 H 3.134 -1.370 -33.601 1.00 . A A . 28 SER HB3 1 1
10 16258 1 1 28 SER HG H 2.617 -3.783 -32.595 1.00 . A A . 28 SER HG 1 1
10 16259 1 1 28 SER N N 0.805 -2.241 -31.332 1.00 . A A . 28 SER N 1 1
10 16260 1 1 28 SER O O 3.247 0.389 -31.294 1.00 . A A . 28 SER O 1 1
10 16261 1 1 28 SER OG O 2.625 -3.338 -33.446 1.00 . A A . 28 SER OG 1 1
10 16262 1 1 29 GLU C C 0.845 2.286 -29.811 1.00 . A A . 29 GLU C 1 1
10 16263 1 1 29 GLU CA C 0.767 1.962 -31.334 1.00 . A A . 29 GLU CA 1 1
10 16264 1 1 29 GLU CB C -0.519 2.448 -31.914 1.00 . A A . 29 GLU CB 1 1
10 16265 1 1 29 GLU CD C -1.615 3.110 -34.059 1.00 . A A . 29 GLU CD 1 1
10 16266 1 1 29 GLU CG C -0.343 3.119 -33.249 1.00 . A A . 29 GLU CG 1 1
10 16267 1 1 29 GLU H H 0.138 -0.026 -31.793 1.00 . A A . 29 GLU H 1 1
10 16268 1 1 29 GLU HA H 1.596 2.432 -31.812 1.00 . A A . 29 GLU HA 1 1
10 16269 1 1 29 GLU HB2 H -1.183 1.598 -32.030 1.00 . A A . 29 GLU HB2 1 1
10 16270 1 1 29 GLU HB3 H -0.950 3.143 -31.220 1.00 . A A . 29 GLU HB3 1 1
10 16271 1 1 29 GLU HG2 H -0.036 4.134 -33.077 1.00 . A A . 29 GLU HG2 1 1
10 16272 1 1 29 GLU HG3 H 0.429 2.593 -33.798 1.00 . A A . 29 GLU HG3 1 1
10 16273 1 1 29 GLU N N 0.940 0.519 -31.600 1.00 . A A . 29 GLU N 1 1
10 16274 1 1 29 GLU O O 1.504 3.271 -29.444 1.00 . A A . 29 GLU O 1 1
10 16275 1 1 29 GLU OE1 O -2.410 4.064 -33.922 1.00 . A A . 29 GLU OE1 1 1
10 16276 1 1 29 GLU OE2 O -1.821 2.150 -34.833 1.00 . A A . 29 GLU OE2 1 1
10 16277 1 1 30 LEU C C 1.867 1.072 -27.058 1.00 . A A . 30 LEU C 1 1
10 16278 1 1 30 LEU CA C 0.410 1.371 -27.506 1.00 . A A . 30 LEU CA 1 1
10 16279 1 1 30 LEU CB C -0.564 0.414 -26.858 1.00 . A A . 30 LEU CB 1 1
10 16280 1 1 30 LEU CD1 C -3.026 0.113 -27.123 1.00 . A A . 30 LEU CD1 1 1
10 16281 1 1 30 LEU CD2 C -2.132 1.076 -25.009 1.00 . A A . 30 LEU CD2 1 1
10 16282 1 1 30 LEU CG C -1.945 0.983 -26.520 1.00 . A A . 30 LEU CG 1 1
10 16283 1 1 30 LEU H H -0.385 0.698 -29.411 1.00 . A A . 30 LEU H 1 1
10 16284 1 1 30 LEU HA H 0.161 2.397 -27.229 1.00 . A A . 30 LEU HA 1 1
10 16285 1 1 30 LEU HB2 H -0.691 -0.423 -27.520 1.00 . A A . 30 LEU HB2 1 1
10 16286 1 1 30 LEU HB3 H -0.105 0.079 -25.947 1.00 . A A . 30 LEU HB3 1 1
10 16287 1 1 30 LEU HD11 H -3.986 0.428 -26.750 1.00 . A A . 30 LEU HD11 1 1
10 16288 1 1 30 LEU HD12 H -2.849 -0.917 -26.846 1.00 . A A . 30 LEU HD12 1 1
10 16289 1 1 30 LEU HD13 H -3.005 0.205 -28.198 1.00 . A A . 30 LEU HD13 1 1
10 16290 1 1 30 LEU HD21 H -1.613 0.259 -24.530 1.00 . A A . 30 LEU HD21 1 1
10 16291 1 1 30 LEU HD22 H -3.182 1.020 -24.778 1.00 . A A . 30 LEU HD22 1 1
10 16292 1 1 30 LEU HD23 H -1.733 2.015 -24.652 1.00 . A A . 30 LEU HD23 1 1
10 16293 1 1 30 LEU HG H -2.035 1.978 -26.933 1.00 . A A . 30 LEU HG 1 1
10 16294 1 1 30 LEU N N 0.270 1.336 -28.988 1.00 . A A . 30 LEU N 1 1
10 16295 1 1 30 LEU O O 2.201 1.197 -25.867 1.00 . A A . 30 LEU O 1 1
10 16296 1 1 31 ALA C C 4.927 1.795 -28.326 1.00 . A A . 31 ALA C 1 1
10 16297 1 1 31 ALA CA C 4.141 0.573 -27.902 1.00 . A A . 31 ALA CA 1 1
10 16298 1 1 31 ALA CB C 4.619 -0.655 -28.636 1.00 . A A . 31 ALA CB 1 1
10 16299 1 1 31 ALA H H 2.338 0.546 -28.976 1.00 . A A . 31 ALA H 1 1
10 16300 1 1 31 ALA HA H 4.273 0.415 -26.852 1.00 . A A . 31 ALA HA 1 1
10 16301 1 1 31 ALA HB1 H 5.591 -0.917 -28.260 1.00 . A A . 31 ALA HB1 1 1
10 16302 1 1 31 ALA HB2 H 4.687 -0.428 -29.689 1.00 . A A . 31 ALA HB2 1 1
10 16303 1 1 31 ALA HB3 H 3.928 -1.470 -28.481 1.00 . A A . 31 ALA HB3 1 1
10 16304 1 1 31 ALA N N 2.721 0.762 -28.083 1.00 . A A . 31 ALA N 1 1
10 16305 1 1 31 ALA O O 5.993 2.060 -27.749 1.00 . A A . 31 ALA O 1 1
10 16306 1 1 32 ARG C C 4.971 4.929 -28.706 1.00 . A A . 32 ARG C 1 1
10 16307 1 1 32 ARG CA C 4.938 3.850 -29.803 1.00 . A A . 32 ARG CA 1 1
10 16308 1 1 32 ARG CB C 4.192 4.358 -31.021 1.00 . A A . 32 ARG CB 1 1
10 16309 1 1 32 ARG CD C 3.973 4.433 -33.478 1.00 . A A . 32 ARG CD 1 1
10 16310 1 1 32 ARG CG C 4.748 3.854 -32.327 1.00 . A A . 32 ARG CG 1 1
10 16311 1 1 32 ARG CZ C 4.469 4.778 -35.905 1.00 . A A . 32 ARG CZ 1 1
10 16312 1 1 32 ARG H H 3.517 2.248 -29.728 1.00 . A A . 32 ARG H 1 1
10 16313 1 1 32 ARG HA H 5.952 3.624 -30.064 1.00 . A A . 32 ARG HA 1 1
10 16314 1 1 32 ARG HB2 H 3.159 4.049 -30.940 1.00 . A A . 32 ARG HB2 1 1
10 16315 1 1 32 ARG HB3 H 4.235 5.433 -31.011 1.00 . A A . 32 ARG HB3 1 1
10 16316 1 1 32 ARG HD2 H 2.938 4.139 -33.396 1.00 . A A . 32 ARG HD2 1 1
10 16317 1 1 32 ARG HD3 H 4.037 5.514 -33.422 1.00 . A A . 32 ARG HD3 1 1
10 16318 1 1 32 ARG HE H 4.801 3.089 -34.881 1.00 . A A . 32 ARG HE 1 1
10 16319 1 1 32 ARG HG2 H 5.783 4.150 -32.406 1.00 . A A . 32 ARG HG2 1 1
10 16320 1 1 32 ARG HG3 H 4.669 2.775 -32.352 1.00 . A A . 32 ARG HG3 1 1
10 16321 1 1 32 ARG HH11 H 3.940 6.461 -34.952 1.00 . A A . 32 ARG HH11 1 1
10 16322 1 1 32 ARG HH12 H 4.057 6.596 -36.668 1.00 . A A . 32 ARG HH12 1 1
10 16323 1 1 32 ARG HH21 H 5.024 3.290 -37.129 1.00 . A A . 32 ARG HH21 1 1
10 16324 1 1 32 ARG HH22 H 4.853 4.843 -37.868 1.00 . A A . 32 ARG HH22 1 1
10 16325 1 1 32 ARG N N 4.352 2.576 -29.313 1.00 . A A . 32 ARG N 1 1
10 16326 1 1 32 ARG NE N 4.482 4.009 -34.797 1.00 . A A . 32 ARG NE 1 1
10 16327 1 1 32 ARG NH1 N 4.149 6.055 -35.845 1.00 . A A . 32 ARG NH1 1 1
10 16328 1 1 32 ARG NH2 N 4.790 4.260 -37.064 1.00 . A A . 32 ARG NH2 1 1
10 16329 1 1 32 ARG O O 6.020 5.545 -28.482 1.00 . A A . 32 ARG O 1 1
10 16330 1 1 33 ILE C C 4.310 5.304 -25.558 1.00 . A A . 33 ILE C 1 1
10 16331 1 1 33 ILE CA C 3.690 5.973 -26.819 1.00 . A A . 33 ILE CA 1 1
10 16332 1 1 33 ILE CB C 2.162 6.394 -26.596 1.00 . A A . 33 ILE CB 1 1
10 16333 1 1 33 ILE CD1 C 1.427 8.739 -25.877 1.00 . A A . 33 ILE CD1 1 1
10 16334 1 1 33 ILE CG1 C 2.067 7.456 -25.467 1.00 . A A . 33 ILE CG1 1 1
10 16335 1 1 33 ILE CG2 C 1.286 5.151 -26.274 1.00 . A A . 33 ILE CG2 1 1
10 16336 1 1 33 ILE H H 3.015 4.575 -28.236 1.00 . A A . 33 ILE H 1 1
10 16337 1 1 33 ILE HA H 4.257 6.857 -27.061 1.00 . A A . 33 ILE HA 1 1
10 16338 1 1 33 ILE HB H 1.825 6.811 -27.518 1.00 . A A . 33 ILE HB 1 1
10 16339 1 1 33 ILE HD11 H 2.114 9.293 -26.499 1.00 . A A . 33 ILE HD11 1 1
10 16340 1 1 33 ILE HD12 H 1.187 9.306 -24.999 1.00 . A A . 33 ILE HD12 1 1
10 16341 1 1 33 ILE HD13 H 0.534 8.509 -26.432 1.00 . A A . 33 ILE HD13 1 1
10 16342 1 1 33 ILE HG12 H 1.514 7.030 -24.646 1.00 . A A . 33 ILE HG12 1 1
10 16343 1 1 33 ILE HG13 H 3.081 7.677 -25.117 1.00 . A A . 33 ILE HG13 1 1
10 16344 1 1 33 ILE HG21 H 1.932 4.264 -26.334 1.00 . A A . 33 ILE HG21 1 1
10 16345 1 1 33 ILE HG22 H 0.489 5.057 -26.973 1.00 . A A . 33 ILE HG22 1 1
10 16346 1 1 33 ILE HG23 H 0.907 5.235 -25.266 1.00 . A A . 33 ILE HG23 1 1
10 16347 1 1 33 ILE N N 3.823 5.078 -27.971 1.00 . A A . 33 ILE N 1 1
10 16348 1 1 33 ILE O O 3.568 4.832 -24.648 1.00 . A A . 33 ILE O 1 1
10 16349 1 1 34 LEU C C 7.831 4.531 -24.652 1.00 . A A . 34 LEU C 1 1
10 16350 1 1 34 LEU CA C 6.333 4.620 -24.359 1.00 . A A . 34 LEU CA 1 1
10 16351 1 1 34 LEU CB C 5.729 3.179 -24.140 1.00 . A A . 34 LEU CB 1 1
10 16352 1 1 34 LEU CD1 C 3.852 2.341 -22.701 1.00 . A A . 34 LEU CD1 1 1
10 16353 1 1 34 LEU CD2 C 6.227 1.898 -22.079 1.00 . A A . 34 LEU CD2 1 1
10 16354 1 1 34 LEU CG C 5.278 2.876 -22.718 1.00 . A A . 34 LEU CG 1 1
10 16355 1 1 34 LEU H H 6.121 5.796 -26.133 1.00 . A A . 34 LEU H 1 1
10 16356 1 1 34 LEU HA H 6.167 5.220 -23.468 1.00 . A A . 34 LEU HA 1 1
10 16357 1 1 34 LEU HB2 H 4.850 3.115 -24.789 1.00 . A A . 34 LEU HB2 1 1
10 16358 1 1 34 LEU HB3 H 6.443 2.452 -24.466 1.00 . A A . 34 LEU HB3 1 1
10 16359 1 1 34 LEU HD11 H 3.772 1.586 -21.942 1.00 . A A . 34 LEU HD11 1 1
10 16360 1 1 34 LEU HD12 H 3.614 1.919 -23.667 1.00 . A A . 34 LEU HD12 1 1
10 16361 1 1 34 LEU HD13 H 3.159 3.148 -22.484 1.00 . A A . 34 LEU HD13 1 1
10 16362 1 1 34 LEU HD21 H 6.640 1.264 -22.851 1.00 . A A . 34 LEU HD21 1 1
10 16363 1 1 34 LEU HD22 H 5.695 1.300 -21.365 1.00 . A A . 34 LEU HD22 1 1
10 16364 1 1 34 LEU HD23 H 7.025 2.438 -21.596 1.00 . A A . 34 LEU HD23 1 1
10 16365 1 1 34 LEU HG H 5.292 3.802 -22.147 1.00 . A A . 34 LEU HG 1 1
10 16366 1 1 34 LEU N N 5.624 5.308 -25.457 1.00 . A A . 34 LEU N 1 1
10 16367 1 1 34 LEU O O 8.297 5.056 -25.692 1.00 . A A . 34 LEU O 1 1
10 16368 1 1 35 ASP C C 10.257 2.094 -23.861 1.00 . A A . 35 ASP C 1 1
10 16369 1 1 35 ASP CA C 9.990 3.626 -23.838 1.00 . A A . 35 ASP CA 1 1
10 16370 1 1 35 ASP CB C 10.749 4.269 -22.689 1.00 . A A . 35 ASP CB 1 1
10 16371 1 1 35 ASP CG C 11.879 5.136 -23.174 1.00 . A A . 35 ASP CG 1 1
10 16372 1 1 35 ASP H H 8.089 3.572 -22.902 1.00 . A A . 35 ASP H 1 1
10 16373 1 1 35 ASP HA H 10.307 4.052 -24.781 1.00 . A A . 35 ASP HA 1 1
10 16374 1 1 35 ASP HB2 H 10.066 4.852 -22.095 1.00 . A A . 35 ASP HB2 1 1
10 16375 1 1 35 ASP HB3 H 11.158 3.469 -22.084 1.00 . A A . 35 ASP HB3 1 1
10 16376 1 1 35 ASP N N 8.562 3.894 -23.707 1.00 . A A . 35 ASP N 1 1
10 16377 1 1 35 ASP O O 11.205 1.572 -23.222 1.00 . A A . 35 ASP O 1 1
10 16378 1 1 35 ASP OD1 O 12.967 4.584 -23.466 1.00 . A A . 35 ASP OD1 1 1
10 16379 1 1 35 ASP OD2 O 11.679 6.355 -23.272 1.00 . A A . 35 ASP OD2 1 1
10 16380 1 1 36 MET C C 9.902 -0.594 -26.125 1.00 . A A . 36 MET C 1 1
10 16381 1 1 36 MET CA C 9.515 -0.103 -24.718 1.00 . A A . 36 MET CA 1 1
10 16382 1 1 36 MET CB C 8.158 -0.727 -24.231 1.00 . A A . 36 MET CB 1 1
10 16383 1 1 36 MET CE C 4.562 -1.063 -23.871 1.00 . A A . 36 MET CE 1 1
10 16384 1 1 36 MET CG C 6.914 -0.224 -24.984 1.00 . A A . 36 MET CG 1 1
10 16385 1 1 36 MET H H 8.771 1.830 -25.212 1.00 . A A . 36 MET H 1 1
10 16386 1 1 36 MET HA H 10.288 -0.408 -24.030 1.00 . A A . 36 MET HA 1 1
10 16387 1 1 36 MET HB2 H 8.221 -1.798 -24.346 1.00 . A A . 36 MET HB2 1 1
10 16388 1 1 36 MET HB3 H 8.041 -0.499 -23.178 1.00 . A A . 36 MET HB3 1 1
10 16389 1 1 36 MET HE1 H 3.849 -0.334 -24.221 1.00 . A A . 36 MET HE1 1 1
10 16390 1 1 36 MET HE2 H 5.131 -0.646 -23.048 1.00 . A A . 36 MET HE2 1 1
10 16391 1 1 36 MET HE3 H 4.051 -1.951 -23.546 1.00 . A A . 36 MET HE3 1 1
10 16392 1 1 36 MET HG2 H 6.504 0.612 -24.447 1.00 . A A . 36 MET HG2 1 1
10 16393 1 1 36 MET HG3 H 7.254 0.109 -25.958 1.00 . A A . 36 MET HG3 1 1
10 16394 1 1 36 MET N N 9.445 1.368 -24.653 1.00 . A A . 36 MET N 1 1
10 16395 1 1 36 MET O O 9.669 0.127 -27.119 1.00 . A A . 36 MET O 1 1
10 16396 1 1 36 MET SD S 5.661 -1.485 -25.205 1.00 . A A . 36 MET SD 1 1
10 16397 1 1 37 ARG C C 9.585 -3.499 -27.798 1.00 . A A . 37 ARG C 1 1
10 16398 1 1 37 ARG CA C 10.695 -2.506 -27.441 1.00 . A A . 37 ARG CA 1 1
10 16399 1 1 37 ARG CB C 12.051 -3.197 -27.369 1.00 . A A . 37 ARG CB 1 1
10 16400 1 1 37 ARG CD C 14.512 -3.078 -27.498 1.00 . A A . 37 ARG CD 1 1
10 16401 1 1 37 ARG CG C 13.240 -2.286 -27.633 1.00 . A A . 37 ARG CG 1 1
10 16402 1 1 37 ARG CZ C 16.926 -2.839 -28.076 1.00 . A A . 37 ARG CZ 1 1
10 16403 1 1 37 ARG H H 10.492 -2.357 -25.338 1.00 . A A . 37 ARG H 1 1
10 16404 1 1 37 ARG HA H 10.719 -1.731 -28.194 1.00 . A A . 37 ARG HA 1 1
10 16405 1 1 37 ARG HB2 H 12.159 -3.619 -26.386 1.00 . A A . 37 ARG HB2 1 1
10 16406 1 1 37 ARG HB3 H 12.059 -3.987 -28.099 1.00 . A A . 37 ARG HB3 1 1
10 16407 1 1 37 ARG HD2 H 14.571 -3.481 -26.499 1.00 . A A . 37 ARG HD2 1 1
10 16408 1 1 37 ARG HD3 H 14.479 -3.900 -28.205 1.00 . A A . 37 ARG HD3 1 1
10 16409 1 1 37 ARG HE H 15.670 -1.324 -27.729 1.00 . A A . 37 ARG HE 1 1
10 16410 1 1 37 ARG HG2 H 13.175 -1.883 -28.634 1.00 . A A . 37 ARG HG2 1 1
10 16411 1 1 37 ARG HG3 H 13.250 -1.480 -26.912 1.00 . A A . 37 ARG HG3 1 1
10 16412 1 1 37 ARG HH11 H 16.337 -4.729 -27.762 1.00 . A A . 37 ARG HH11 1 1
10 16413 1 1 37 ARG HH12 H 17.917 -4.553 -28.428 1.00 . A A . 37 ARG HH12 1 1
10 16414 1 1 37 ARG HH21 H 17.809 -1.075 -28.414 1.00 . A A . 37 ARG HH21 1 1
10 16415 1 1 37 ARG HH22 H 18.836 -2.459 -28.522 1.00 . A A . 37 ARG HH22 1 1
10 16416 1 1 37 ARG N N 10.374 -1.858 -26.180 1.00 . A A . 37 ARG N 1 1
10 16417 1 1 37 ARG NE N 15.733 -2.300 -27.767 1.00 . A A . 37 ARG NE 1 1
10 16418 1 1 37 ARG NH1 N 17.099 -4.147 -28.061 1.00 . A A . 37 ARG NH1 1 1
10 16419 1 1 37 ARG NH2 N 17.933 -2.069 -28.386 1.00 . A A . 37 ARG NH2 1 1
10 16420 1 1 37 ARG O O 8.955 -4.105 -26.889 1.00 . A A . 37 ARG O 1 1
10 16421 1 1 38 GLY C C 8.769 -5.923 -29.794 1.00 . A A . 38 GLY C 1 1
10 16422 1 1 38 GLY CA C 8.295 -4.528 -29.610 1.00 . A A . 38 GLY CA 1 1
10 16423 1 1 38 GLY H H 9.945 -3.217 -29.768 1.00 . A A . 38 GLY H 1 1
10 16424 1 1 38 GLY HA2 H 7.517 -4.557 -28.876 1.00 . A A . 38 GLY HA2 1 1
10 16425 1 1 38 GLY HA3 H 7.921 -4.155 -30.538 1.00 . A A . 38 GLY HA3 1 1
10 16426 1 1 38 GLY N N 9.353 -3.658 -29.127 1.00 . A A . 38 GLY N 1 1
10 16427 1 1 38 GLY O O 9.362 -6.500 -28.841 1.00 . A A . 38 GLY O 1 1
10 16428 1 1 39 LYS C C 8.289 -8.951 -30.501 1.00 . A A . 39 LYS C 1 1
10 16429 1 1 39 LYS CA C 8.942 -7.883 -31.438 1.00 . A A . 39 LYS CA 1 1
10 16430 1 1 39 LYS CB C 10.484 -8.054 -31.439 1.00 . A A . 39 LYS CB 1 1
10 16431 1 1 39 LYS CD C 12.579 -8.346 -32.720 1.00 . A A . 39 LYS CD 1 1
10 16432 1 1 39 LYS CE C 13.186 -8.630 -34.079 1.00 . A A . 39 LYS CE 1 1
10 16433 1 1 39 LYS CG C 11.070 -8.317 -32.788 1.00 . A A . 39 LYS CG 1 1
10 16434 1 1 39 LYS H H 8.145 -5.899 -31.715 1.00 . A A . 39 LYS H 1 1
10 16435 1 1 39 LYS HA H 8.561 -8.025 -32.430 1.00 . A A . 39 LYS HA 1 1
10 16436 1 1 39 LYS HB2 H 10.930 -7.153 -31.031 1.00 . A A . 39 LYS HB2 1 1
10 16437 1 1 39 LYS HB3 H 10.721 -8.883 -30.786 1.00 . A A . 39 LYS HB3 1 1
10 16438 1 1 39 LYS HD2 H 12.933 -7.390 -32.362 1.00 . A A . 39 LYS HD2 1 1
10 16439 1 1 39 LYS HD3 H 12.877 -9.121 -32.027 1.00 . A A . 39 LYS HD3 1 1
10 16440 1 1 39 LYS HE2 H 12.848 -9.600 -34.413 1.00 . A A . 39 LYS HE2 1 1
10 16441 1 1 39 LYS HE3 H 12.848 -7.874 -34.773 1.00 . A A . 39 LYS HE3 1 1
10 16442 1 1 39 LYS HG2 H 10.695 -9.263 -33.138 1.00 . A A . 39 LYS HG2 1 1
10 16443 1 1 39 LYS HG3 H 10.752 -7.524 -33.450 1.00 . A A . 39 LYS HG3 1 1
10 16444 1 1 39 LYS HZ1 H 15.051 -9.371 -34.660 1.00 . A A . 39 LYS HZ1 1 1
10 16445 1 1 39 LYS HZ2 H 15.009 -8.795 -33.068 1.00 . A A . 39 LYS HZ2 1 1
10 16446 1 1 39 LYS HZ3 H 15.038 -7.705 -34.362 1.00 . A A . 39 LYS HZ3 1 1
10 16447 1 1 39 LYS N N 8.558 -6.472 -31.036 1.00 . A A . 39 LYS N 1 1
10 16448 1 1 39 LYS NZ N 14.675 -8.625 -34.039 1.00 . A A . 39 LYS NZ 1 1
10 16449 1 1 39 LYS O O 8.949 -9.527 -29.587 1.00 . A A . 39 LYS O 1 1
10 16450 1 1 40 GLY C C 5.466 -9.286 -28.609 1.00 . A A . 40 GLY C 1 1
10 16451 1 1 40 GLY CA C 6.203 -9.974 -29.742 1.00 . A A . 40 GLY CA 1 1
10 16452 1 1 40 GLY H H 6.470 -8.496 -31.263 1.00 . A A . 40 GLY H 1 1
10 16453 1 1 40 GLY HA2 H 5.514 -10.529 -30.338 1.00 . A A . 40 GLY HA2 1 1
10 16454 1 1 40 GLY HA3 H 6.925 -10.648 -29.301 1.00 . A A . 40 GLY HA3 1 1
10 16455 1 1 40 GLY N N 6.946 -9.051 -30.604 1.00 . A A . 40 GLY N 1 1
10 16456 1 1 40 GLY O O 5.672 -9.642 -27.432 1.00 . A A . 40 GLY O 1 1
10 16457 1 1 41 SER C C 2.405 -7.559 -28.225 1.00 . A A . 41 SER C 1 1
10 16458 1 1 41 SER CA C 3.908 -7.450 -28.033 1.00 . A A . 41 SER CA 1 1
10 16459 1 1 41 SER CB C 4.331 -5.975 -28.142 1.00 . A A . 41 SER CB 1 1
10 16460 1 1 41 SER H H 4.521 -8.134 -29.951 1.00 . A A . 41 SER H 1 1
10 16461 1 1 41 SER HA H 4.142 -7.824 -27.048 1.00 . A A . 41 SER HA 1 1
10 16462 1 1 41 SER HB2 H 3.630 -5.378 -27.580 1.00 . A A . 41 SER HB2 1 1
10 16463 1 1 41 SER HB3 H 5.315 -5.871 -27.724 1.00 . A A . 41 SER HB3 1 1
10 16464 1 1 41 SER HG H 3.930 -6.201 -30.051 1.00 . A A . 41 SER HG 1 1
10 16465 1 1 41 SER N N 4.655 -8.287 -28.984 1.00 . A A . 41 SER N 1 1
10 16466 1 1 41 SER O O 1.639 -7.265 -27.286 1.00 . A A . 41 SER O 1 1
10 16467 1 1 41 SER OG O 4.337 -5.517 -29.499 1.00 . A A . 41 SER OG 1 1
10 16468 1 1 42 LYS C C -0.251 -9.151 -28.963 1.00 . A A . 42 LYS C 1 1
10 16469 1 1 42 LYS CA C 0.576 -8.189 -29.845 1.00 . A A . 42 LYS CA 1 1
10 16470 1 1 42 LYS CB C 0.479 -8.607 -31.310 1.00 . A A . 42 LYS CB 1 1
10 16471 1 1 42 LYS CD C 0.765 -8.000 -33.718 1.00 . A A . 42 LYS CD 1 1
10 16472 1 1 42 LYS CE C 1.207 -6.920 -34.686 1.00 . A A . 42 LYS CE 1 1
10 16473 1 1 42 LYS CG C 0.739 -7.485 -32.296 1.00 . A A . 42 LYS CG 1 1
10 16474 1 1 42 LYS H H 2.686 -8.436 -30.028 1.00 . A A . 42 LYS H 1 1
10 16475 1 1 42 LYS HA H 0.164 -7.211 -29.729 1.00 . A A . 42 LYS HA 1 1
10 16476 1 1 42 LYS HB2 H 1.203 -9.392 -31.485 1.00 . A A . 42 LYS HB2 1 1
10 16477 1 1 42 LYS HB3 H -0.508 -8.999 -31.477 1.00 . A A . 42 LYS HB3 1 1
10 16478 1 1 42 LYS HD2 H 1.452 -8.832 -33.776 1.00 . A A . 42 LYS HD2 1 1
10 16479 1 1 42 LYS HD3 H -0.228 -8.330 -33.984 1.00 . A A . 42 LYS HD3 1 1
10 16480 1 1 42 LYS HE2 H 1.775 -6.178 -34.142 1.00 . A A . 42 LYS HE2 1 1
10 16481 1 1 42 LYS HE3 H 1.833 -7.368 -35.442 1.00 . A A . 42 LYS HE3 1 1
10 16482 1 1 42 LYS HG2 H -0.044 -6.750 -32.196 1.00 . A A . 42 LYS HG2 1 1
10 16483 1 1 42 LYS HG3 H 1.693 -7.031 -32.063 1.00 . A A . 42 LYS HG3 1 1
10 16484 1 1 42 LYS HZ1 H -0.177 -5.365 -34.853 1.00 . A A . 42 LYS HZ1 1 1
10 16485 1 1 42 LYS HZ2 H -0.784 -6.879 -35.307 1.00 . A A . 42 LYS HZ2 1 1
10 16486 1 1 42 LYS HZ3 H 0.272 -6.048 -36.334 1.00 . A A . 42 LYS HZ3 1 1
10 16487 1 1 42 LYS N N 1.996 -8.077 -29.422 1.00 . A A . 42 LYS N 1 1
10 16488 1 1 42 LYS NZ N 0.049 -6.256 -35.342 1.00 . A A . 42 LYS NZ 1 1
10 16489 1 1 42 LYS O O -1.348 -8.766 -28.536 1.00 . A A . 42 LYS O 1 1
10 16490 1 1 43 LYS C C -0.337 -10.921 -26.271 1.00 . A A . 43 LYS C 1 1
10 16491 1 1 43 LYS CA C -0.256 -11.340 -27.752 1.00 . A A . 43 LYS CA 1 1
10 16492 1 1 43 LYS CB C 0.494 -12.644 -27.875 1.00 . A A . 43 LYS CB 1 1
10 16493 1 1 43 LYS CD C 0.689 -14.856 -28.995 1.00 . A A . 43 LYS CD 1 1
10 16494 1 1 43 LYS CE C 0.005 -15.873 -29.889 1.00 . A A . 43 LYS CE 1 1
10 16495 1 1 43 LYS CG C -0.175 -13.630 -28.797 1.00 . A A . 43 LYS CG 1 1
10 16496 1 1 43 LYS H H 1.290 -10.470 -28.965 1.00 . A A . 43 LYS H 1 1
10 16497 1 1 43 LYS HA H -1.254 -11.453 -28.115 1.00 . A A . 43 LYS HA 1 1
10 16498 1 1 43 LYS HB2 H 1.489 -12.434 -28.248 1.00 . A A . 43 LYS HB2 1 1
10 16499 1 1 43 LYS HB3 H 0.567 -13.076 -26.894 1.00 . A A . 43 LYS HB3 1 1
10 16500 1 1 43 LYS HD2 H 1.622 -14.560 -29.449 1.00 . A A . 43 LYS HD2 1 1
10 16501 1 1 43 LYS HD3 H 0.883 -15.306 -28.031 1.00 . A A . 43 LYS HD3 1 1
10 16502 1 1 43 LYS HE2 H -1.014 -15.997 -29.556 1.00 . A A . 43 LYS HE2 1 1
10 16503 1 1 43 LYS HE3 H 0.011 -15.504 -30.903 1.00 . A A . 43 LYS HE3 1 1
10 16504 1 1 43 LYS HG2 H -1.120 -13.922 -28.367 1.00 . A A . 43 LYS HG2 1 1
10 16505 1 1 43 LYS HG3 H -0.343 -13.155 -29.756 1.00 . A A . 43 LYS HG3 1 1
10 16506 1 1 43 LYS HZ1 H 1.155 -17.382 -30.760 1.00 . A A . 43 LYS HZ1 1 1
10 16507 1 1 43 LYS HZ2 H 0.001 -17.949 -29.659 1.00 . A A . 43 LYS HZ2 1 1
10 16508 1 1 43 LYS HZ3 H 1.410 -17.201 -29.097 1.00 . A A . 43 LYS HZ3 1 1
10 16509 1 1 43 LYS N N 0.369 -10.318 -28.612 1.00 . A A . 43 LYS N 1 1
10 16510 1 1 43 LYS NZ N 0.690 -17.194 -29.848 1.00 . A A . 43 LYS NZ 1 1
10 16511 1 1 43 LYS O O -1.270 -11.308 -25.556 1.00 . A A . 43 LYS O 1 1
10 16512 1 1 44 VAL C C -0.427 -8.561 -24.170 1.00 . A A . 44 VAL C 1 1
10 16513 1 1 44 VAL CA C 0.746 -9.518 -24.503 1.00 . A A . 44 VAL CA 1 1
10 16514 1 1 44 VAL CB C 2.108 -8.804 -24.244 1.00 . A A . 44 VAL CB 1 1
10 16515 1 1 44 VAL CG1 C 2.435 -8.824 -22.756 1.00 . A A . 44 VAL CG1 1 1
10 16516 1 1 44 VAL CG2 C 3.230 -9.426 -25.061 1.00 . A A . 44 VAL CG2 1 1
10 16517 1 1 44 VAL H H 1.317 -9.772 -26.555 1.00 . A A . 44 VAL H 1 1
10 16518 1 1 44 VAL HA H 0.675 -10.363 -23.850 1.00 . A A . 44 VAL HA 1 1
10 16519 1 1 44 VAL HB H 1.982 -7.779 -24.558 1.00 . A A . 44 VAL HB 1 1
10 16520 1 1 44 VAL HG11 H 1.844 -9.601 -22.281 1.00 . A A . 44 VAL HG11 1 1
10 16521 1 1 44 VAL HG12 H 2.174 -7.868 -22.329 1.00 . A A . 44 VAL HG12 1 1
10 16522 1 1 44 VAL HG13 H 3.474 -9.024 -22.623 1.00 . A A . 44 VAL HG13 1 1
10 16523 1 1 44 VAL HG21 H 3.755 -10.139 -24.456 1.00 . A A . 44 VAL HG21 1 1
10 16524 1 1 44 VAL HG22 H 3.895 -8.656 -25.399 1.00 . A A . 44 VAL HG22 1 1
10 16525 1 1 44 VAL HG23 H 2.790 -9.930 -25.918 1.00 . A A . 44 VAL HG23 1 1
10 16526 1 1 44 VAL N N 0.637 -10.057 -25.882 1.00 . A A . 44 VAL N 1 1
10 16527 1 1 44 VAL O O -0.999 -8.644 -23.076 1.00 . A A . 44 VAL O 1 1
10 16528 1 1 45 ILE C C -3.214 -7.355 -25.112 1.00 . A A . 45 ILE C 1 1
10 16529 1 1 45 ILE CA C -1.835 -6.714 -25.027 1.00 . A A . 45 ILE CA 1 1
10 16530 1 1 45 ILE CB C -1.693 -5.532 -26.048 1.00 . A A . 45 ILE CB 1 1
10 16531 1 1 45 ILE CD1 C 0.382 -4.512 -24.795 1.00 . A A . 45 ILE CD1 1 1
10 16532 1 1 45 ILE CG1 C -0.215 -5.005 -26.122 1.00 . A A . 45 ILE CG1 1 1
10 16533 1 1 45 ILE CG2 C -2.644 -4.388 -25.668 1.00 . A A . 45 ILE CG2 1 1
10 16534 1 1 45 ILE H H -0.220 -7.716 -26.000 1.00 . A A . 45 ILE H 1 1
10 16535 1 1 45 ILE HA H -1.719 -6.292 -24.037 1.00 . A A . 45 ILE HA 1 1
10 16536 1 1 45 ILE HB H -1.980 -5.925 -27.007 1.00 . A A . 45 ILE HB 1 1
10 16537 1 1 45 ILE HD11 H 0.755 -5.362 -24.234 1.00 . A A . 45 ILE HD11 1 1
10 16538 1 1 45 ILE HD12 H -0.423 -4.045 -24.241 1.00 . A A . 45 ILE HD12 1 1
10 16539 1 1 45 ILE HD13 H 1.164 -3.810 -24.977 1.00 . A A . 45 ILE HD13 1 1
10 16540 1 1 45 ILE HG12 H 0.403 -5.832 -26.462 1.00 . A A . 45 ILE HG12 1 1
10 16541 1 1 45 ILE HG13 H -0.178 -4.219 -26.845 1.00 . A A . 45 ILE HG13 1 1
10 16542 1 1 45 ILE HG21 H -3.525 -4.439 -26.272 1.00 . A A . 45 ILE HG21 1 1
10 16543 1 1 45 ILE HG22 H -2.134 -3.451 -25.811 1.00 . A A . 45 ILE HG22 1 1
10 16544 1 1 45 ILE HG23 H -2.902 -4.507 -24.620 1.00 . A A . 45 ILE HG23 1 1
10 16545 1 1 45 ILE N N -0.752 -7.701 -25.158 1.00 . A A . 45 ILE N 1 1
10 16546 1 1 45 ILE O O -4.132 -6.898 -24.420 1.00 . A A . 45 ILE O 1 1
10 16547 1 1 46 LEU C C -4.994 -9.905 -25.000 1.00 . A A . 46 LEU C 1 1
10 16548 1 1 46 LEU CA C -4.571 -9.087 -26.236 1.00 . A A . 46 LEU CA 1 1
10 16549 1 1 46 LEU CB C -4.443 -9.982 -27.460 1.00 . A A . 46 LEU CB 1 1
10 16550 1 1 46 LEU CD1 C -3.886 -10.127 -29.887 1.00 . A A . 46 LEU CD1 1 1
10 16551 1 1 46 LEU CD2 C -5.989 -8.987 -29.200 1.00 . A A . 46 LEU CD2 1 1
10 16552 1 1 46 LEU CG C -4.543 -9.278 -28.826 1.00 . A A . 46 LEU CG 1 1
10 16553 1 1 46 LEU H H -2.527 -8.597 -26.532 1.00 . A A . 46 LEU H 1 1
10 16554 1 1 46 LEU HA H -5.324 -8.348 -26.420 1.00 . A A . 46 LEU HA 1 1
10 16555 1 1 46 LEU HB2 H -3.483 -10.478 -27.399 1.00 . A A . 46 LEU HB2 1 1
10 16556 1 1 46 LEU HB3 H -5.218 -10.719 -27.395 1.00 . A A . 46 LEU HB3 1 1
10 16557 1 1 46 LEU HD11 H -4.133 -11.166 -29.716 1.00 . A A . 46 LEU HD11 1 1
10 16558 1 1 46 LEU HD12 H -2.812 -10.001 -29.833 1.00 . A A . 46 LEU HD12 1 1
10 16559 1 1 46 LEU HD13 H -4.240 -9.822 -30.853 1.00 . A A . 46 LEU HD13 1 1
10 16560 1 1 46 LEU HD21 H -6.346 -9.760 -29.858 1.00 . A A . 46 LEU HD21 1 1
10 16561 1 1 46 LEU HD22 H -6.051 -8.030 -29.687 1.00 . A A . 46 LEU HD22 1 1
10 16562 1 1 46 LEU HD23 H -6.588 -8.975 -28.297 1.00 . A A . 46 LEU HD23 1 1
10 16563 1 1 46 LEU HG H -4.014 -8.337 -28.768 1.00 . A A . 46 LEU HG 1 1
10 16564 1 1 46 LEU N N -3.334 -8.342 -26.015 1.00 . A A . 46 LEU N 1 1
10 16565 1 1 46 LEU O O -6.199 -9.989 -24.710 1.00 . A A . 46 LEU O 1 1
10 16566 1 1 47 GLU C C -4.433 -10.124 -21.845 1.00 . A A . 47 GLU C 1 1
10 16567 1 1 47 GLU CA C -4.144 -11.122 -22.988 1.00 . A A . 47 GLU CA 1 1
10 16568 1 1 47 GLU CB C -2.963 -11.990 -22.664 1.00 . A A . 47 GLU CB 1 1
10 16569 1 1 47 GLU CD C -2.037 -14.325 -22.616 1.00 . A A . 47 GLU CD 1 1
10 16570 1 1 47 GLU CG C -3.176 -13.436 -23.057 1.00 . A A . 47 GLU CG 1 1
10 16571 1 1 47 GLU H H -3.037 -10.348 -24.645 1.00 . A A . 47 GLU H 1 1
10 16572 1 1 47 GLU HA H -5.016 -11.734 -23.121 1.00 . A A . 47 GLU HA 1 1
10 16573 1 1 47 GLU HB2 H -2.103 -11.605 -23.196 1.00 . A A . 47 GLU HB2 1 1
10 16574 1 1 47 GLU HB3 H -2.790 -11.932 -21.609 1.00 . A A . 47 GLU HB3 1 1
10 16575 1 1 47 GLU HG2 H -4.095 -13.783 -22.602 1.00 . A A . 47 GLU HG2 1 1
10 16576 1 1 47 GLU HG3 H -3.272 -13.494 -24.134 1.00 . A A . 47 GLU HG3 1 1
10 16577 1 1 47 GLU N N -3.956 -10.426 -24.271 1.00 . A A . 47 GLU N 1 1
10 16578 1 1 47 GLU O O -5.144 -10.463 -20.880 1.00 . A A . 47 GLU O 1 1
10 16579 1 1 47 GLU OE1 O -1.065 -14.474 -23.387 1.00 . A A . 47 GLU OE1 1 1
10 16580 1 1 47 GLU OE2 O -2.118 -14.876 -21.499 1.00 . A A . 47 GLU OE2 1 1
10 16581 1 1 48 ASP C C -5.661 -7.260 -21.218 1.00 . A A . 48 ASP C 1 1
10 16582 1 1 48 ASP CA C -4.193 -7.698 -21.135 1.00 . A A . 48 ASP CA 1 1
10 16583 1 1 48 ASP CB C -3.276 -6.545 -21.419 1.00 . A A . 48 ASP CB 1 1
10 16584 1 1 48 ASP CG C -2.431 -6.181 -20.234 1.00 . A A . 48 ASP CG 1 1
10 16585 1 1 48 ASP H H -3.298 -8.722 -22.800 1.00 . A A . 48 ASP H 1 1
10 16586 1 1 48 ASP HA H -4.028 -8.066 -20.133 1.00 . A A . 48 ASP HA 1 1
10 16587 1 1 48 ASP HB2 H -2.639 -6.823 -22.241 1.00 . A A . 48 ASP HB2 1 1
10 16588 1 1 48 ASP HB3 H -3.885 -5.704 -21.696 1.00 . A A . 48 ASP HB3 1 1
10 16589 1 1 48 ASP N N -3.910 -8.844 -22.034 1.00 . A A . 48 ASP N 1 1
10 16590 1 1 48 ASP O O -6.259 -6.920 -20.193 1.00 . A A . 48 ASP O 1 1
10 16591 1 1 48 ASP OD1 O -2.921 -5.429 -19.366 1.00 . A A . 48 ASP OD1 1 1
10 16592 1 1 48 ASP OD2 O -1.276 -6.642 -20.179 1.00 . A A . 48 ASP OD2 1 1
10 16593 1 1 49 LEU C C -8.625 -8.159 -21.931 1.00 . A A . 49 LEU C 1 1
10 16594 1 1 49 LEU CA C -7.696 -7.236 -22.688 1.00 . A A . 49 LEU CA 1 1
10 16595 1 1 49 LEU CB C -7.997 -7.292 -24.189 1.00 . A A . 49 LEU CB 1 1
10 16596 1 1 49 LEU CD1 C -9.639 -5.408 -24.552 1.00 . A A . 49 LEU CD1 1 1
10 16597 1 1 49 LEU CD2 C -7.172 -4.905 -24.537 1.00 . A A . 49 LEU CD2 1 1
10 16598 1 1 49 LEU CG C -8.246 -5.936 -24.894 1.00 . A A . 49 LEU CG 1 1
10 16599 1 1 49 LEU H H -5.702 -7.692 -23.221 1.00 . A A . 49 LEU H 1 1
10 16600 1 1 49 LEU HA H -7.887 -6.227 -22.351 1.00 . A A . 49 LEU HA 1 1
10 16601 1 1 49 LEU HB2 H -7.170 -7.778 -24.678 1.00 . A A . 49 LEU HB2 1 1
10 16602 1 1 49 LEU HB3 H -8.877 -7.901 -24.317 1.00 . A A . 49 LEU HB3 1 1
10 16603 1 1 49 LEU HD11 H -9.679 -5.201 -23.491 1.00 . A A . 49 LEU HD11 1 1
10 16604 1 1 49 LEU HD12 H -10.380 -6.161 -24.797 1.00 . A A . 49 LEU HD12 1 1
10 16605 1 1 49 LEU HD13 H -9.831 -4.510 -25.105 1.00 . A A . 49 LEU HD13 1 1
10 16606 1 1 49 LEU HD21 H -7.608 -4.151 -23.902 1.00 . A A . 49 LEU HD21 1 1
10 16607 1 1 49 LEU HD22 H -6.772 -4.461 -25.427 1.00 . A A . 49 LEU HD22 1 1
10 16608 1 1 49 LEU HD23 H -6.383 -5.416 -23.994 1.00 . A A . 49 LEU HD23 1 1
10 16609 1 1 49 LEU HG H -8.199 -6.113 -25.952 1.00 . A A . 49 LEU HG 1 1
10 16610 1 1 49 LEU N N -6.266 -7.483 -22.435 1.00 . A A . 49 LEU N 1 1
10 16611 1 1 49 LEU O O -9.707 -7.715 -21.515 1.00 . A A . 49 LEU O 1 1
10 16612 1 1 50 LYS C C -9.058 -10.089 -19.506 1.00 . A A . 50 LYS C 1 1
10 16613 1 1 50 LYS CA C -8.839 -10.458 -20.984 1.00 . A A . 50 LYS CA 1 1
10 16614 1 1 50 LYS CB C -8.111 -11.784 -21.075 1.00 . A A . 50 LYS CB 1 1
10 16615 1 1 50 LYS CD C -7.541 -13.806 -22.420 1.00 . A A . 50 LYS CD 1 1
10 16616 1 1 50 LYS CE C -7.627 -14.458 -23.785 1.00 . A A . 50 LYS CE 1 1
10 16617 1 1 50 LYS CG C -8.300 -12.503 -22.392 1.00 . A A . 50 LYS CG 1 1
10 16618 1 1 50 LYS H H -7.237 -9.613 -22.129 1.00 . A A . 50 LYS H 1 1
10 16619 1 1 50 LYS HA H -9.799 -10.534 -21.445 1.00 . A A . 50 LYS HA 1 1
10 16620 1 1 50 LYS HB2 H -7.053 -11.597 -20.928 1.00 . A A . 50 LYS HB2 1 1
10 16621 1 1 50 LYS HB3 H -8.471 -12.405 -20.275 1.00 . A A . 50 LYS HB3 1 1
10 16622 1 1 50 LYS HD2 H -6.505 -13.613 -22.181 1.00 . A A . 50 LYS HD2 1 1
10 16623 1 1 50 LYS HD3 H -7.966 -14.468 -21.682 1.00 . A A . 50 LYS HD3 1 1
10 16624 1 1 50 LYS HE2 H -8.643 -14.383 -24.142 1.00 . A A . 50 LYS HE2 1 1
10 16625 1 1 50 LYS HE3 H -6.967 -13.935 -24.461 1.00 . A A . 50 LYS HE3 1 1
10 16626 1 1 50 LYS HG2 H -9.352 -12.695 -22.527 1.00 . A A . 50 LYS HG2 1 1
10 16627 1 1 50 LYS HG3 H -7.943 -11.861 -23.190 1.00 . A A . 50 LYS HG3 1 1
10 16628 1 1 50 LYS HZ1 H -6.216 -15.988 -23.916 1.00 . A A . 50 LYS HZ1 1 1
10 16629 1 1 50 LYS HZ2 H -7.759 -16.430 -24.452 1.00 . A A . 50 LYS HZ2 1 1
10 16630 1 1 50 LYS HZ3 H -7.448 -16.286 -22.797 1.00 . A A . 50 LYS HZ3 1 1
10 16631 1 1 50 LYS N N -8.131 -9.404 -21.733 1.00 . A A . 50 LYS N 1 1
10 16632 1 1 50 LYS NZ N -7.235 -15.891 -23.734 1.00 . A A . 50 LYS NZ 1 1
10 16633 1 1 50 LYS O O -10.144 -10.305 -18.966 1.00 . A A . 50 LYS O 1 1
10 16634 1 1 51 VAL C C -8.960 -7.695 -17.335 1.00 . A A . 51 VAL C 1 1
10 16635 1 1 51 VAL CA C -8.039 -8.911 -17.535 1.00 . A A . 51 VAL CA 1 1
10 16636 1 1 51 VAL CB C -6.609 -8.545 -17.033 1.00 . A A . 51 VAL CB 1 1
10 16637 1 1 51 VAL CG1 C -6.408 -9.034 -15.608 1.00 . A A . 51 VAL CG1 1 1
10 16638 1 1 51 VAL CG2 C -5.523 -9.090 -17.955 1.00 . A A . 51 VAL CG2 1 1
10 16639 1 1 51 VAL H H -7.227 -9.222 -19.462 1.00 . A A . 51 VAL H 1 1
10 16640 1 1 51 VAL HA H -8.419 -9.721 -16.947 1.00 . A A . 51 VAL HA 1 1
10 16641 1 1 51 VAL HB H -6.549 -7.465 -17.038 1.00 . A A . 51 VAL HB 1 1
10 16642 1 1 51 VAL HG11 H -5.392 -9.343 -15.483 1.00 . A A . 51 VAL HG11 1 1
10 16643 1 1 51 VAL HG12 H -7.075 -9.868 -15.424 1.00 . A A . 51 VAL HG12 1 1
10 16644 1 1 51 VAL HG13 H -6.642 -8.232 -14.925 1.00 . A A . 51 VAL HG13 1 1
10 16645 1 1 51 VAL HG21 H -5.821 -8.905 -18.985 1.00 . A A . 51 VAL HG21 1 1
10 16646 1 1 51 VAL HG22 H -5.432 -10.151 -17.798 1.00 . A A . 51 VAL HG22 1 1
10 16647 1 1 51 VAL HG23 H -4.593 -8.598 -17.755 1.00 . A A . 51 VAL HG23 1 1
10 16648 1 1 51 VAL N N -8.045 -9.387 -18.928 1.00 . A A . 51 VAL N 1 1
10 16649 1 1 51 VAL O O -9.803 -7.731 -16.437 1.00 . A A . 51 VAL O 1 1
10 16650 1 1 52 ILE C C -11.137 -5.715 -18.558 1.00 . A A . 52 ILE C 1 1
10 16651 1 1 52 ILE CA C -9.640 -5.483 -18.253 1.00 . A A . 52 ILE CA 1 1
10 16652 1 1 52 ILE CB C -9.066 -4.393 -19.206 1.00 . A A . 52 ILE CB 1 1
10 16653 1 1 52 ILE CD1 C -6.794 -3.868 -20.272 1.00 . A A . 52 ILE CD1 1 1
10 16654 1 1 52 ILE CG1 C -7.539 -4.247 -19.010 1.00 . A A . 52 ILE CG1 1 1
10 16655 1 1 52 ILE CG2 C -9.767 -3.046 -18.962 1.00 . A A . 52 ILE CG2 1 1
10 16656 1 1 52 ILE H H -8.265 -6.897 -19.060 1.00 . A A . 52 ILE H 1 1
10 16657 1 1 52 ILE HA H -9.555 -5.128 -17.243 1.00 . A A . 52 ILE HA 1 1
10 16658 1 1 52 ILE HB H -9.267 -4.721 -20.213 1.00 . A A . 52 ILE HB 1 1
10 16659 1 1 52 ILE HD11 H -5.739 -3.909 -20.092 1.00 . A A . 52 ILE HD11 1 1
10 16660 1 1 52 ILE HD12 H -7.087 -2.874 -20.554 1.00 . A A . 52 ILE HD12 1 1
10 16661 1 1 52 ILE HD13 H -7.063 -4.565 -21.060 1.00 . A A . 52 ILE HD13 1 1
10 16662 1 1 52 ILE HG12 H -7.355 -3.509 -18.252 1.00 . A A . 52 ILE HG12 1 1
10 16663 1 1 52 ILE HG13 H -7.150 -5.206 -18.671 1.00 . A A . 52 ILE HG13 1 1
10 16664 1 1 52 ILE HG21 H -9.254 -2.281 -19.509 1.00 . A A . 52 ILE HG21 1 1
10 16665 1 1 52 ILE HG22 H -9.748 -2.824 -17.901 1.00 . A A . 52 ILE HG22 1 1
10 16666 1 1 52 ILE HG23 H -10.790 -3.123 -19.296 1.00 . A A . 52 ILE HG23 1 1
10 16667 1 1 52 ILE N N -8.876 -6.739 -18.291 1.00 . A A . 52 ILE N 1 1
10 16668 1 1 52 ILE O O -11.966 -4.999 -17.994 1.00 . A A . 52 ILE O 1 1
10 16669 1 1 53 SER C C -13.658 -7.589 -18.626 1.00 . A A . 53 SER C 1 1
10 16670 1 1 53 SER CA C -12.815 -7.063 -19.815 1.00 . A A . 53 SER CA 1 1
10 16671 1 1 53 SER CB C -12.832 -8.077 -20.926 1.00 . A A . 53 SER CB 1 1
10 16672 1 1 53 SER H H -10.692 -7.259 -19.793 1.00 . A A . 53 SER H 1 1
10 16673 1 1 53 SER HA H -13.255 -6.148 -20.146 1.00 . A A . 53 SER HA 1 1
10 16674 1 1 53 SER HB2 H -11.955 -7.945 -21.535 1.00 . A A . 53 SER HB2 1 1
10 16675 1 1 53 SER HB3 H -12.827 -9.063 -20.483 1.00 . A A . 53 SER HB3 1 1
10 16676 1 1 53 SER HG H -14.764 -8.169 -21.180 1.00 . A A . 53 SER HG 1 1
10 16677 1 1 53 SER N N -11.431 -6.713 -19.426 1.00 . A A . 53 SER N 1 1
10 16678 1 1 53 SER O O -14.865 -7.289 -18.551 1.00 . A A . 53 SER O 1 1
10 16679 1 1 53 SER OG O -13.998 -7.928 -21.712 1.00 . A A . 53 SER OG 1 1
10 16680 1 1 54 LYS C C -13.975 -7.721 -15.444 1.00 . A A . 54 LYS C 1 1
10 16681 1 1 54 LYS CA C -13.580 -8.815 -16.438 1.00 . A A . 54 LYS CA 1 1
10 16682 1 1 54 LYS CB C -12.667 -9.816 -15.767 1.00 . A A . 54 LYS CB 1 1
10 16683 1 1 54 LYS CD C -11.861 -12.165 -15.612 1.00 . A A . 54 LYS CD 1 1
10 16684 1 1 54 LYS CE C -12.036 -13.582 -16.118 1.00 . A A . 54 LYS CE 1 1
10 16685 1 1 54 LYS CG C -12.844 -11.229 -16.274 1.00 . A A . 54 LYS CG 1 1
10 16686 1 1 54 LYS H H -12.005 -8.459 -17.817 1.00 . A A . 54 LYS H 1 1
10 16687 1 1 54 LYS HA H -14.475 -9.305 -16.767 1.00 . A A . 54 LYS HA 1 1
10 16688 1 1 54 LYS HB2 H -11.644 -9.511 -15.942 1.00 . A A . 54 LYS HB2 1 1
10 16689 1 1 54 LYS HB3 H -12.872 -9.793 -14.714 1.00 . A A . 54 LYS HB3 1 1
10 16690 1 1 54 LYS HD2 H -10.856 -11.831 -15.830 1.00 . A A . 54 LYS HD2 1 1
10 16691 1 1 54 LYS HD3 H -12.026 -12.145 -14.545 1.00 . A A . 54 LYS HD3 1 1
10 16692 1 1 54 LYS HE2 H -13.042 -13.907 -15.893 1.00 . A A . 54 LYS HE2 1 1
10 16693 1 1 54 LYS HE3 H -11.888 -13.588 -17.187 1.00 . A A . 54 LYS HE3 1 1
10 16694 1 1 54 LYS HG2 H -13.850 -11.550 -16.056 1.00 . A A . 54 LYS HG2 1 1
10 16695 1 1 54 LYS HG3 H -12.683 -11.238 -17.343 1.00 . A A . 54 LYS HG3 1 1
10 16696 1 1 54 LYS HZ1 H -11.116 -14.434 -14.451 1.00 . A A . 54 LYS HZ1 1 1
10 16697 1 1 54 LYS HZ2 H -10.103 -14.299 -15.801 1.00 . A A . 54 LYS HZ2 1 1
10 16698 1 1 54 LYS HZ3 H -11.297 -15.497 -15.754 1.00 . A A . 54 LYS HZ3 1 1
10 16699 1 1 54 LYS N N -12.958 -8.280 -17.665 1.00 . A A . 54 LYS N 1 1
10 16700 1 1 54 LYS NZ N -11.071 -14.518 -15.487 1.00 . A A . 54 LYS NZ 1 1
10 16701 1 1 54 LYS O O -15.027 -7.819 -14.797 1.00 . A A . 54 LYS O 1 1
10 16702 1 1 55 ILE C C -14.321 -4.485 -15.167 1.00 . A A . 55 ILE C 1 1
10 16703 1 1 55 ILE CA C -13.352 -5.487 -14.547 1.00 . A A . 55 ILE CA 1 1
10 16704 1 1 55 ILE CB C -12.027 -4.763 -14.144 1.00 . A A . 55 ILE CB 1 1
10 16705 1 1 55 ILE CD1 C -9.568 -5.446 -14.299 1.00 . A A . 55 ILE CD1 1 1
10 16706 1 1 55 ILE CG1 C -10.938 -5.781 -13.755 1.00 . A A . 55 ILE CG1 1 1
10 16707 1 1 55 ILE CG2 C -12.278 -3.787 -12.983 1.00 . A A . 55 ILE CG2 1 1
10 16708 1 1 55 ILE H H -12.345 -6.648 -16.017 1.00 . A A . 55 ILE H 1 1
10 16709 1 1 55 ILE HA H -13.813 -5.873 -13.657 1.00 . A A . 55 ILE HA 1 1
10 16710 1 1 55 ILE HB H -11.703 -4.202 -15.010 1.00 . A A . 55 ILE HB 1 1
10 16711 1 1 55 ILE HD11 H -9.021 -6.355 -14.482 1.00 . A A . 55 ILE HD11 1 1
10 16712 1 1 55 ILE HD12 H -9.051 -4.840 -13.582 1.00 . A A . 55 ILE HD12 1 1
10 16713 1 1 55 ILE HD13 H -9.684 -4.896 -15.228 1.00 . A A . 55 ILE HD13 1 1
10 16714 1 1 55 ILE HG12 H -10.889 -5.840 -12.685 1.00 . A A . 55 ILE HG12 1 1
10 16715 1 1 55 ILE HG13 H -11.226 -6.753 -14.152 1.00 . A A . 55 ILE HG13 1 1
10 16716 1 1 55 ILE HG21 H -13.343 -3.764 -12.768 1.00 . A A . 55 ILE HG21 1 1
10 16717 1 1 55 ILE HG22 H -11.948 -2.809 -13.276 1.00 . A A . 55 ILE HG22 1 1
10 16718 1 1 55 ILE HG23 H -11.740 -4.126 -12.120 1.00 . A A . 55 ILE HG23 1 1
10 16719 1 1 55 ILE N N -13.144 -6.648 -15.422 1.00 . A A . 55 ILE N 1 1
10 16720 1 1 55 ILE O O -15.173 -3.988 -14.432 1.00 . A A . 55 ILE O 1 1
10 16721 1 1 56 ALA C C -16.572 -3.670 -17.187 1.00 . A A . 56 ALA C 1 1
10 16722 1 1 56 ALA CA C -15.042 -3.342 -17.270 1.00 . A A . 56 ALA CA 1 1
10 16723 1 1 56 ALA CB C -14.572 -3.272 -18.697 1.00 . A A . 56 ALA CB 1 1
10 16724 1 1 56 ALA H H -13.541 -4.759 -17.026 1.00 . A A . 56 ALA H 1 1
10 16725 1 1 56 ALA HA H -14.864 -2.381 -16.810 1.00 . A A . 56 ALA HA 1 1
10 16726 1 1 56 ALA HB1 H -13.493 -3.178 -18.724 1.00 . A A . 56 ALA HB1 1 1
10 16727 1 1 56 ALA HB2 H -15.022 -2.418 -19.173 1.00 . A A . 56 ALA HB2 1 1
10 16728 1 1 56 ALA HB3 H -14.866 -4.175 -19.209 1.00 . A A . 56 ALA HB3 1 1
10 16729 1 1 56 ALA N N -14.202 -4.274 -16.517 1.00 . A A . 56 ALA N 1 1
10 16730 1 1 56 ALA O O -17.389 -2.764 -17.328 1.00 . A A . 56 ALA O 1 1
10 16731 1 1 57 LYS C C -18.884 -5.433 -15.480 1.00 . A A . 57 LYS C 1 1
10 16732 1 1 57 LYS CA C -18.263 -5.479 -16.874 1.00 . A A . 57 LYS CA 1 1
10 16733 1 1 57 LYS CB C -18.300 -6.848 -17.496 1.00 . A A . 57 LYS CB 1 1
10 16734 1 1 57 LYS CD C -18.803 -8.223 -19.493 1.00 . A A . 57 LYS CD 1 1
10 16735 1 1 57 LYS CE C -18.069 -8.415 -20.807 1.00 . A A . 57 LYS CE 1 1
10 16736 1 1 57 LYS CG C -18.636 -6.824 -18.964 1.00 . A A . 57 LYS CG 1 1
10 16737 1 1 57 LYS H H -16.140 -5.549 -16.582 1.00 . A A . 57 LYS H 1 1
10 16738 1 1 57 LYS HA H -18.814 -4.799 -17.496 1.00 . A A . 57 LYS HA 1 1
10 16739 1 1 57 LYS HB2 H -17.322 -7.294 -17.358 1.00 . A A . 57 LYS HB2 1 1
10 16740 1 1 57 LYS HB3 H -19.033 -7.410 -16.963 1.00 . A A . 57 LYS HB3 1 1
10 16741 1 1 57 LYS HD2 H -18.407 -8.919 -18.763 1.00 . A A . 57 LYS HD2 1 1
10 16742 1 1 57 LYS HD3 H -19.854 -8.411 -19.639 1.00 . A A . 57 LYS HD3 1 1
10 16743 1 1 57 LYS HE2 H -18.124 -7.498 -21.372 1.00 . A A . 57 LYS HE2 1 1
10 16744 1 1 57 LYS HE3 H -17.035 -8.648 -20.597 1.00 . A A . 57 LYS HE3 1 1
10 16745 1 1 57 LYS HG2 H -19.547 -6.266 -19.101 1.00 . A A . 57 LYS HG2 1 1
10 16746 1 1 57 LYS HG3 H -17.827 -6.330 -19.498 1.00 . A A . 57 LYS HG3 1 1
10 16747 1 1 57 LYS HZ1 H -19.563 -9.823 -21.189 1.00 . A A . 57 LYS HZ1 1 1
10 16748 1 1 57 LYS HZ2 H -18.012 -10.330 -21.638 1.00 . A A . 57 LYS HZ2 1 1
10 16749 1 1 57 LYS HZ3 H -18.838 -9.195 -22.583 1.00 . A A . 57 LYS HZ3 1 1
10 16750 1 1 57 LYS N N -16.861 -4.967 -16.961 1.00 . A A . 57 LYS N 1 1
10 16751 1 1 57 LYS NZ N -18.662 -9.518 -21.610 1.00 . A A . 57 LYS NZ 1 1
10 16752 1 1 57 LYS O O -20.098 -5.185 -15.323 1.00 . A A . 57 LYS O 1 1
10 16753 1 1 58 ARG C C -18.417 -3.890 -12.732 1.00 . A A . 58 ARG C 1 1
10 16754 1 1 58 ARG CA C -18.342 -5.422 -13.040 1.00 . A A . 58 ARG CA 1 1
10 16755 1 1 58 ARG CB C -17.321 -6.051 -12.140 1.00 . A A . 58 ARG CB 1 1
10 16756 1 1 58 ARG CD C -16.573 -8.031 -10.970 1.00 . A A . 58 ARG CD 1 1
10 16757 1 1 58 ARG CG C -17.686 -7.441 -11.731 1.00 . A A . 58 ARG CG 1 1
10 16758 1 1 58 ARG CZ C -15.862 -10.223 -10.240 1.00 . A A . 58 ARG CZ 1 1
10 16759 1 1 58 ARG H H -17.140 -6.138 -14.786 1.00 . A A . 58 ARG H 1 1
10 16760 1 1 58 ARG HA H -19.321 -5.882 -12.859 1.00 . A A . 58 ARG HA 1 1
10 16761 1 1 58 ARG HB2 H -16.376 -6.066 -12.659 1.00 . A A . 58 ARG HB2 1 1
10 16762 1 1 58 ARG HB3 H -17.242 -5.440 -11.259 1.00 . A A . 58 ARG HB3 1 1
10 16763 1 1 58 ARG HD2 H -15.683 -8.023 -11.589 1.00 . A A . 58 ARG HD2 1 1
10 16764 1 1 58 ARG HD3 H -16.395 -7.453 -10.080 1.00 . A A . 58 ARG HD3 1 1
10 16765 1 1 58 ARG HE H -17.731 -9.771 -10.784 1.00 . A A . 58 ARG HE 1 1
10 16766 1 1 58 ARG HG2 H -18.561 -7.416 -11.109 1.00 . A A . 58 ARG HG2 1 1
10 16767 1 1 58 ARG HG3 H -17.870 -8.041 -12.611 1.00 . A A . 58 ARG HG3 1 1
10 16768 1 1 58 ARG HH11 H -14.672 -8.748 -9.589 1.00 . A A . 58 ARG HH11 1 1
10 16769 1 1 58 ARG HH12 H -14.060 -10.337 -9.335 1.00 . A A . 58 ARG HH12 1 1
10 16770 1 1 58 ARG HH21 H -16.859 -11.862 -10.787 1.00 . A A . 58 ARG HH21 1 1
10 16771 1 1 58 ARG HH22 H -15.228 -12.105 -10.268 1.00 . A A . 58 ARG HH22 1 1
10 16772 1 1 58 ARG N N -18.013 -5.685 -14.479 1.00 . A A . 58 ARG N 1 1
10 16773 1 1 58 ARG NE N -16.834 -9.408 -10.607 1.00 . A A . 58 ARG NE 1 1
10 16774 1 1 58 ARG NH1 N -14.756 -9.746 -9.706 1.00 . A A . 58 ARG NH1 1 1
10 16775 1 1 58 ARG NH2 N -15.993 -11.503 -10.422 1.00 . A A . 58 ARG NH2 1 1
10 16776 1 1 58 ARG O O -19.106 -3.466 -11.796 1.00 . A A . 58 ARG O 1 1
10 16777 1 1 59 GLU C C -18.667 -0.985 -14.619 1.00 . A A . 59 GLU C 1 1
10 16778 1 1 59 GLU CA C -17.745 -1.647 -13.583 1.00 . A A . 59 GLU CA 1 1
10 16779 1 1 59 GLU CB C -16.325 -1.144 -13.730 1.00 . A A . 59 GLU CB 1 1
10 16780 1 1 59 GLU CD C -15.311 0.842 -12.581 1.00 . A A . 59 GLU CD 1 1
10 16781 1 1 59 GLU CG C -15.740 -0.604 -12.446 1.00 . A A . 59 GLU CG 1 1
10 16782 1 1 59 GLU H H -17.319 -3.537 -14.449 1.00 . A A . 59 GLU H 1 1
10 16783 1 1 59 GLU HA H -18.126 -1.398 -12.618 1.00 . A A . 59 GLU HA 1 1
10 16784 1 1 59 GLU HB2 H -15.710 -1.958 -14.081 1.00 . A A . 59 GLU HB2 1 1
10 16785 1 1 59 GLU HB3 H -16.327 -0.357 -14.466 1.00 . A A . 59 GLU HB3 1 1
10 16786 1 1 59 GLU HG2 H -16.482 -0.675 -11.662 1.00 . A A . 59 GLU HG2 1 1
10 16787 1 1 59 GLU HG3 H -14.881 -1.199 -12.184 1.00 . A A . 59 GLU HG3 1 1
10 16788 1 1 59 GLU N N -17.766 -3.101 -13.653 1.00 . A A . 59 GLU N 1 1
10 16789 1 1 59 GLU O O -18.700 0.275 -14.739 1.00 . A A . 59 GLU O 1 1
10 16790 1 1 59 GLU OE1 O -14.142 1.082 -12.954 1.00 . A A . 59 GLU OE1 1 1
10 16791 1 1 59 GLU OE2 O -16.143 1.739 -12.315 1.00 . A A . 59 GLU OE2 1 1
10 16792 1 1 60 GLY C C -19.885 -0.956 -17.618 1.00 . A A . 60 GLY C 1 1
10 16793 1 1 60 GLY CA C -20.490 -1.332 -16.274 1.00 . A A . 60 GLY CA 1 1
10 16794 1 1 60 GLY H H -19.505 -2.817 -15.099 1.00 . A A . 60 GLY H 1 1
10 16795 1 1 60 GLY HA2 H -21.219 -2.091 -16.460 1.00 . A A . 60 GLY HA2 1 1
10 16796 1 1 60 GLY HA3 H -20.955 -0.466 -15.863 1.00 . A A . 60 GLY HA3 1 1
10 16797 1 1 60 GLY N N -19.533 -1.831 -15.270 1.00 . A A . 60 GLY N 1 1
10 16798 1 1 60 GLY O O -20.253 -1.568 -18.625 1.00 . A A . 60 GLY O 1 1
10 16799 1 1 61 MET C C -17.865 -0.568 -19.738 1.00 . A A . 61 MET C 1 1
10 16800 1 1 61 MET CA C -18.225 0.581 -18.753 1.00 . A A . 61 MET CA 1 1
10 16801 1 1 61 MET CB C -16.965 1.326 -18.399 1.00 . A A . 61 MET CB 1 1
10 16802 1 1 61 MET CE C -15.058 3.717 -16.529 1.00 . A A . 61 MET CE 1 1
10 16803 1 1 61 MET CG C -17.179 2.789 -18.076 1.00 . A A . 61 MET CG 1 1
10 16804 1 1 61 MET H H -18.713 0.443 -16.635 1.00 . A A . 61 MET H 1 1
10 16805 1 1 61 MET HA H -18.928 1.246 -19.220 1.00 . A A . 61 MET HA 1 1
10 16806 1 1 61 MET HB2 H -16.519 0.839 -17.541 1.00 . A A . 61 MET HB2 1 1
10 16807 1 1 61 MET HB3 H -16.294 1.241 -19.238 1.00 . A A . 61 MET HB3 1 1
10 16808 1 1 61 MET HE1 H -13.980 3.754 -16.539 1.00 . A A . 61 MET HE1 1 1
10 16809 1 1 61 MET HE2 H -15.385 2.799 -16.053 1.00 . A A . 61 MET HE2 1 1
10 16810 1 1 61 MET HE3 H -15.445 4.566 -15.986 1.00 . A A . 61 MET HE3 1 1
10 16811 1 1 61 MET HG2 H -17.917 3.184 -18.759 1.00 . A A . 61 MET HG2 1 1
10 16812 1 1 61 MET HG3 H -17.555 2.858 -17.064 1.00 . A A . 61 MET HG3 1 1
10 16813 1 1 61 MET N N -18.934 0.056 -17.542 1.00 . A A . 61 MET N 1 1
10 16814 1 1 61 MET O O -17.226 -1.558 -19.385 1.00 . A A . 61 MET O 1 1
10 16815 1 1 61 MET SD S -15.666 3.756 -18.213 1.00 . A A . 61 MET SD 1 1
10 16816 1 1 62 VAL C C -17.429 -1.253 -23.011 1.00 . A A . 62 VAL C 1 1
10 16817 1 1 62 VAL CA C -18.410 -1.580 -21.898 1.00 . A A . 62 VAL CA 1 1
10 16818 1 1 62 VAL CB C -19.823 -1.916 -22.499 1.00 . A A . 62 VAL CB 1 1
10 16819 1 1 62 VAL CG1 C -20.488 -3.043 -21.710 1.00 . A A . 62 VAL CG1 1 1
10 16820 1 1 62 VAL CG2 C -20.741 -0.682 -22.551 1.00 . A A . 62 VAL CG2 1 1
10 16821 1 1 62 VAL H H -18.971 0.320 -21.138 1.00 . A A . 62 VAL H 1 1
10 16822 1 1 62 VAL HA H -18.065 -2.463 -21.372 1.00 . A A . 62 VAL HA 1 1
10 16823 1 1 62 VAL HB H -19.667 -2.269 -23.504 1.00 . A A . 62 VAL HB 1 1
10 16824 1 1 62 VAL HG11 H -21.511 -3.145 -22.035 1.00 . A A . 62 VAL HG11 1 1
10 16825 1 1 62 VAL HG12 H -20.469 -2.809 -20.652 1.00 . A A . 62 VAL HG12 1 1
10 16826 1 1 62 VAL HG13 H -19.962 -3.971 -21.880 1.00 . A A . 62 VAL HG13 1 1
10 16827 1 1 62 VAL HG21 H -20.190 0.156 -22.132 1.00 . A A . 62 VAL HG21 1 1
10 16828 1 1 62 VAL HG22 H -21.627 -0.857 -21.962 1.00 . A A . 62 VAL HG22 1 1
10 16829 1 1 62 VAL HG23 H -21.003 -0.467 -23.568 1.00 . A A . 62 VAL HG23 1 1
10 16830 1 1 62 VAL N N -18.470 -0.496 -20.908 1.00 . A A . 62 VAL N 1 1
10 16831 1 1 62 VAL O O -17.432 -0.111 -23.522 1.00 . A A . 62 VAL O 1 1
10 16832 1 1 63 LEU C C -16.244 -2.641 -25.765 1.00 . A A . 63 LEU C 1 1
10 16833 1 1 63 LEU CA C -15.642 -2.115 -24.454 1.00 . A A . 63 LEU CA 1 1
10 16834 1 1 63 LEU CB C -14.349 -2.845 -24.134 1.00 . A A . 63 LEU CB 1 1
10 16835 1 1 63 LEU CD1 C -12.760 -2.475 -22.229 1.00 . A A . 63 LEU CD1 1 1
10 16836 1 1 63 LEU CD2 C -12.055 -1.959 -24.566 1.00 . A A . 63 LEU CD2 1 1
10 16837 1 1 63 LEU CG C -13.217 -1.976 -23.587 1.00 . A A . 63 LEU CG 1 1
10 16838 1 1 63 LEU H H -16.644 -3.106 -22.874 1.00 . A A . 63 LEU H 1 1
10 16839 1 1 63 LEU HA H -15.441 -1.053 -24.554 1.00 . A A . 63 LEU HA 1 1
10 16840 1 1 63 LEU HB2 H -14.576 -3.607 -23.405 1.00 . A A . 63 LEU HB2 1 1
10 16841 1 1 63 LEU HB3 H -14.009 -3.319 -25.037 1.00 . A A . 63 LEU HB3 1 1
10 16842 1 1 63 LEU HD11 H -11.737 -2.815 -22.299 1.00 . A A . 63 LEU HD11 1 1
10 16843 1 1 63 LEU HD12 H -13.390 -3.293 -21.912 1.00 . A A . 63 LEU HD12 1 1
10 16844 1 1 63 LEU HD13 H -12.825 -1.671 -21.512 1.00 . A A . 63 LEU HD13 1 1
10 16845 1 1 63 LEU HD21 H -11.667 -0.956 -24.645 1.00 . A A . 63 LEU HD21 1 1
10 16846 1 1 63 LEU HD22 H -12.401 -2.288 -25.538 1.00 . A A . 63 LEU HD22 1 1
10 16847 1 1 63 LEU HD23 H -11.280 -2.623 -24.216 1.00 . A A . 63 LEU HD23 1 1
10 16848 1 1 63 LEU HG H -13.573 -0.962 -23.470 1.00 . A A . 63 LEU HG 1 1
10 16849 1 1 63 LEU N N -16.600 -2.254 -23.363 1.00 . A A . 63 LEU N 1 1
10 16850 1 1 63 LEU O O -16.818 -3.761 -25.794 1.00 . A A . 63 LEU O 1 1
10 16851 1 1 64 LEU C C -15.608 -2.505 -29.099 1.00 . A A . 64 LEU C 1 1
10 16852 1 1 64 LEU CA C -16.734 -2.129 -28.138 1.00 . A A . 64 LEU CA 1 1
10 16853 1 1 64 LEU CB C -17.560 -0.998 -28.725 1.00 . A A . 64 LEU CB 1 1
10 16854 1 1 64 LEU CD1 C -19.339 0.340 -27.583 1.00 . A A . 64 LEU CD1 1 1
10 16855 1 1 64 LEU CD2 C -19.932 -1.151 -29.503 1.00 . A A . 64 LEU CD2 1 1
10 16856 1 1 64 LEU CG C -19.026 -0.964 -28.295 1.00 . A A . 64 LEU CG 1 1
10 16857 1 1 64 LEU H H -15.797 -0.889 -26.688 1.00 . A A . 64 LEU H 1 1
10 16858 1 1 64 LEU HA H -17.373 -2.995 -27.989 1.00 . A A . 64 LEU HA 1 1
10 16859 1 1 64 LEU HB2 H -17.094 -0.072 -28.435 1.00 . A A . 64 LEU HB2 1 1
10 16860 1 1 64 LEU HB3 H -17.520 -1.089 -29.796 1.00 . A A . 64 LEU HB3 1 1
10 16861 1 1 64 LEU HD11 H -19.206 1.165 -28.266 1.00 . A A . 64 LEU HD11 1 1
10 16862 1 1 64 LEU HD12 H -18.672 0.460 -26.740 1.00 . A A . 64 LEU HD12 1 1
10 16863 1 1 64 LEU HD13 H -20.360 0.321 -27.234 1.00 . A A . 64 LEU HD13 1 1
10 16864 1 1 64 LEU HD21 H -19.336 -1.127 -30.406 1.00 . A A . 64 LEU HD21 1 1
10 16865 1 1 64 LEU HD22 H -20.660 -0.357 -29.531 1.00 . A A . 64 LEU HD22 1 1
10 16866 1 1 64 LEU HD23 H -20.435 -2.103 -29.431 1.00 . A A . 64 LEU HD23 1 1
10 16867 1 1 64 LEU HG H -19.213 -1.776 -27.606 1.00 . A A . 64 LEU HG 1 1
10 16868 1 1 64 LEU N N -16.201 -1.778 -26.811 1.00 . A A . 64 LEU N 1 1
10 16869 1 1 64 LEU O O -14.593 -1.768 -29.215 1.00 . A A . 64 LEU O 1 1
10 16870 1 1 65 ILE C C -15.331 -4.178 -32.087 1.00 . A A . 65 ILE C 1 1
10 16871 1 1 65 ILE CA C -14.772 -4.212 -30.663 1.00 . A A . 65 ILE CA 1 1
10 16872 1 1 65 ILE CB C -14.303 -5.670 -30.266 1.00 . A A . 65 ILE CB 1 1
10 16873 1 1 65 ILE CD1 C -15.190 -6.819 -28.160 1.00 . A A . 65 ILE CD1 1 1
10 16874 1 1 65 ILE CG1 C -14.209 -5.823 -28.732 1.00 . A A . 65 ILE CG1 1 1
10 16875 1 1 65 ILE CG2 C -12.944 -5.997 -30.900 1.00 . A A . 65 ILE CG2 1 1
10 16876 1 1 65 ILE H H -16.560 -4.232 -29.520 1.00 . A A . 65 ILE H 1 1
10 16877 1 1 65 ILE HA H -13.899 -3.565 -30.605 1.00 . A A . 65 ILE HA 1 1
10 16878 1 1 65 ILE HB H -15.036 -6.352 -30.653 1.00 . A A . 65 ILE HB 1 1
10 16879 1 1 65 ILE HD11 H -14.663 -7.521 -27.546 1.00 . A A . 65 ILE HD11 1 1
10 16880 1 1 65 ILE HD12 H -15.683 -7.340 -28.969 1.00 . A A . 65 ILE HD12 1 1
10 16881 1 1 65 ILE HD13 H -15.930 -6.294 -27.566 1.00 . A A . 65 ILE HD13 1 1
10 16882 1 1 65 ILE HG12 H -13.211 -6.123 -28.462 1.00 . A A . 65 ILE HG12 1 1
10 16883 1 1 65 ILE HG13 H -14.424 -4.860 -28.284 1.00 . A A . 65 ILE HG13 1 1
10 16884 1 1 65 ILE HG21 H -12.575 -5.117 -31.417 1.00 . A A . 65 ILE HG21 1 1
10 16885 1 1 65 ILE HG22 H -13.069 -6.800 -31.604 1.00 . A A . 65 ILE HG22 1 1
10 16886 1 1 65 ILE HG23 H -12.244 -6.282 -30.131 1.00 . A A . 65 ILE HG23 1 1
10 16887 1 1 65 ILE N N -15.775 -3.676 -29.736 1.00 . A A . 65 ILE N 1 1
10 16888 1 1 65 ILE O O -16.441 -4.707 -32.337 1.00 . A A . 65 ILE O 1 1
10 16889 1 1 66 LYS C C -14.479 -4.775 -35.134 1.00 . A A . 66 LYS C 1 1
10 16890 1 1 66 LYS CA C -14.873 -3.481 -34.402 1.00 . A A . 66 LYS CA 1 1
10 16891 1 1 66 LYS CB C -14.255 -2.298 -35.083 1.00 . A A . 66 LYS CB 1 1
10 16892 1 1 66 LYS CD C -15.120 -0.850 -36.898 1.00 . A A . 66 LYS CD 1 1
10 16893 1 1 66 LYS CE C -16.078 0.264 -37.256 1.00 . A A . 66 LYS CE 1 1
10 16894 1 1 66 LYS CG C -15.270 -1.253 -35.452 1.00 . A A . 66 LYS CG 1 1
10 16895 1 1 66 LYS H H -13.659 -3.221 -32.706 1.00 . A A . 66 LYS H 1 1
10 16896 1 1 66 LYS HA H -15.951 -3.406 -34.460 1.00 . A A . 66 LYS HA 1 1
10 16897 1 1 66 LYS HB2 H -13.534 -1.872 -34.415 1.00 . A A . 66 LYS HB2 1 1
10 16898 1 1 66 LYS HB3 H -13.762 -2.634 -35.986 1.00 . A A . 66 LYS HB3 1 1
10 16899 1 1 66 LYS HD2 H -14.107 -0.512 -37.058 1.00 . A A . 66 LYS HD2 1 1
10 16900 1 1 66 LYS HD3 H -15.321 -1.707 -37.525 1.00 . A A . 66 LYS HD3 1 1
10 16901 1 1 66 LYS HE2 H -16.667 -0.043 -38.105 1.00 . A A . 66 LYS HE2 1 1
10 16902 1 1 66 LYS HE3 H -16.730 0.443 -36.412 1.00 . A A . 66 LYS HE3 1 1
10 16903 1 1 66 LYS HG2 H -16.267 -1.656 -35.301 1.00 . A A . 66 LYS HG2 1 1
10 16904 1 1 66 LYS HG3 H -15.125 -0.393 -34.823 1.00 . A A . 66 LYS HG3 1 1
10 16905 1 1 66 LYS HZ1 H -14.441 1.549 -37.098 1.00 . A A . 66 LYS HZ1 1 1
10 16906 1 1 66 LYS HZ2 H -15.921 2.345 -37.293 1.00 . A A . 66 LYS HZ2 1 1
10 16907 1 1 66 LYS HZ3 H -15.194 1.578 -38.613 1.00 . A A . 66 LYS HZ3 1 1
10 16908 1 1 66 LYS N N -14.525 -3.563 -33.002 1.00 . A A . 66 LYS N 1 1
10 16909 1 1 66 LYS NZ N -15.359 1.522 -37.588 1.00 . A A . 66 LYS NZ 1 1
10 16910 1 1 66 LYS O O -13.389 -5.337 -34.881 1.00 . A A . 66 LYS O 1 1
10 16911 1 1 67 PRO C C -14.020 -6.608 -37.773 1.00 . A A . 67 PRO C 1 1
10 16912 1 1 67 PRO CA C -15.150 -6.613 -36.720 1.00 . A A . 67 PRO CA 1 1
10 16913 1 1 67 PRO CB C -16.481 -6.927 -37.364 1.00 . A A . 67 PRO CB 1 1
10 16914 1 1 67 PRO CD C -16.752 -4.831 -36.409 1.00 . A A . 67 PRO CD 1 1
10 16915 1 1 67 PRO CG C -17.472 -6.100 -36.625 1.00 . A A . 67 PRO CG 1 1
10 16916 1 1 67 PRO HA H -14.909 -7.365 -35.999 1.00 . A A . 67 PRO HA 1 1
10 16917 1 1 67 PRO HB2 H -16.434 -6.654 -38.406 1.00 . A A . 67 PRO HB2 1 1
10 16918 1 1 67 PRO HB3 H -16.668 -7.976 -37.260 1.00 . A A . 67 PRO HB3 1 1
10 16919 1 1 67 PRO HD2 H -16.703 -4.263 -37.329 1.00 . A A . 67 PRO HD2 1 1
10 16920 1 1 67 PRO HD3 H -17.189 -4.256 -35.614 1.00 . A A . 67 PRO HD3 1 1
10 16921 1 1 67 PRO HG2 H -18.351 -5.932 -37.207 1.00 . A A . 67 PRO HG2 1 1
10 16922 1 1 67 PRO HG3 H -17.703 -6.552 -35.670 1.00 . A A . 67 PRO HG3 1 1
10 16923 1 1 67 PRO N N -15.400 -5.335 -36.033 1.00 . A A . 67 PRO N 1 1
10 16924 1 1 67 PRO O O -13.940 -5.763 -38.712 1.00 . A A . 67 PRO O 1 1
10 16925 1 1 68 ALA C C -12.423 -8.473 -39.684 1.00 . A A . 68 ALA C 1 1
10 16926 1 1 68 ALA CA C -11.948 -7.842 -38.378 1.00 . A A . 68 ALA CA 1 1
10 16927 1 1 68 ALA CB C -10.949 -8.728 -37.713 1.00 . A A . 68 ALA CB 1 1
10 16928 1 1 68 ALA H H -13.206 -8.126 -36.702 1.00 . A A . 68 ALA H 1 1
10 16929 1 1 68 ALA HA H -11.484 -6.890 -38.605 1.00 . A A . 68 ALA HA 1 1
10 16930 1 1 68 ALA HB1 H -10.836 -8.426 -36.691 1.00 . A A . 68 ALA HB1 1 1
10 16931 1 1 68 ALA HB2 H -10.012 -8.631 -38.236 1.00 . A A . 68 ALA HB2 1 1
10 16932 1 1 68 ALA HB3 H -11.297 -9.748 -37.768 1.00 . A A . 68 ALA HB3 1 1
10 16933 1 1 68 ALA N N -13.095 -7.572 -37.505 1.00 . A A . 68 ALA N 1 1
10 16934 1 1 68 ALA O O -13.377 -9.272 -39.701 1.00 . A A . 68 ALA O 1 1
10 16935 1 1 69 GLN C C -10.985 -8.759 -43.014 1.00 . A A . 69 GLN C 1 1
10 16936 1 1 69 GLN CA C -12.199 -8.457 -42.120 1.00 . A A . 69 GLN CA 1 1
10 16937 1 1 69 GLN CB C -13.134 -7.315 -42.712 1.00 . A A . 69 GLN CB 1 1
10 16938 1 1 69 GLN CD C -13.344 -4.832 -43.289 1.00 . A A . 69 GLN CD 1 1
10 16939 1 1 69 GLN CG C -12.429 -5.965 -42.926 1.00 . A A . 69 GLN CG 1 1
10 16940 1 1 69 GLN H H -11.014 -7.455 -40.689 1.00 . A A . 69 GLN H 1 1
10 16941 1 1 69 GLN HA H -12.791 -9.347 -42.006 1.00 . A A . 69 GLN HA 1 1
10 16942 1 1 69 GLN HB2 H -13.535 -7.652 -43.651 1.00 . A A . 69 GLN HB2 1 1
10 16943 1 1 69 GLN HB3 H -13.955 -7.158 -42.017 1.00 . A A . 69 GLN HB3 1 1
10 16944 1 1 69 GLN HE21 H -12.996 -5.137 -45.211 1.00 . A A . 69 GLN HE21 1 1
10 16945 1 1 69 GLN HE22 H -13.978 -3.782 -44.809 1.00 . A A . 69 GLN HE22 1 1
10 16946 1 1 69 GLN HG2 H -11.908 -5.720 -42.009 1.00 . A A . 69 GLN HG2 1 1
10 16947 1 1 69 GLN HG3 H -11.708 -6.113 -43.717 1.00 . A A . 69 GLN HG3 1 1
10 16948 1 1 69 GLN N N -11.783 -8.060 -40.774 1.00 . A A . 69 GLN N 1 1
10 16949 1 1 69 GLN NE2 N -13.474 -4.565 -44.566 1.00 . A A . 69 GLN NE2 1 1
10 16950 1 1 69 GLN O O -9.872 -8.262 -42.745 1.00 . A A . 69 GLN O 1 1
10 16951 1 1 69 GLN OE1 O -13.964 -4.236 -42.408 1.00 . A A . 69 GLN OE1 1 1
10 16952 1 1 70 CYS C C -10.416 -8.729 -46.219 1.00 . A A . 70 CYS C 1 1
10 16953 1 1 70 CYS CA C -10.263 -9.803 -45.133 1.00 . A A . 70 CYS CA 1 1
10 16954 1 1 70 CYS CB C -10.415 -11.190 -45.728 1.00 . A A . 70 CYS CB 1 1
10 16955 1 1 70 CYS H H -12.122 -10.007 -44.084 1.00 . A A . 70 CYS H 1 1
10 16956 1 1 70 CYS HA H -9.286 -9.708 -44.673 1.00 . A A . 70 CYS HA 1 1
10 16957 1 1 70 CYS HB2 H -11.438 -11.304 -46.046 1.00 . A A . 70 CYS HB2 1 1
10 16958 1 1 70 CYS HB3 H -9.758 -11.265 -46.571 1.00 . A A . 70 CYS HB3 1 1
10 16959 1 1 70 CYS HG H -8.800 -12.932 -44.852 1.00 . A A . 70 CYS HG 1 1
10 16960 1 1 70 CYS N N -11.247 -9.549 -44.072 1.00 . A A . 70 CYS N 1 1
10 16961 1 1 70 CYS O O -11.545 -8.504 -46.743 1.00 . A A . 70 CYS O 1 1
10 16962 1 1 70 CYS SG S -10.029 -12.529 -44.585 1.00 . A A . 70 CYS SG 1 1
10 16963 1 1 71 ARG C C -9.020 -7.288 -48.925 1.00 . A A . 71 ARG C 1 1
10 16964 1 1 71 ARG CA C -9.292 -6.899 -47.456 1.00 . A A . 71 ARG CA 1 1
10 16965 1 1 71 ARG CB C -8.287 -5.867 -47.002 1.00 . A A . 71 ARG CB 1 1
10 16966 1 1 71 ARG CD C -8.459 -3.457 -46.563 1.00 . A A . 71 ARG CD 1 1
10 16967 1 1 71 ARG CG C -8.883 -4.807 -46.110 1.00 . A A . 71 ARG CG 1 1
10 16968 1 1 71 ARG CZ C -6.926 -1.671 -45.931 1.00 . A A . 71 ARG CZ 1 1
10 16969 1 1 71 ARG H H -8.444 -8.350 -46.144 1.00 . A A . 71 ARG H 1 1
10 16970 1 1 71 ARG HA H -10.285 -6.476 -47.407 1.00 . A A . 71 ARG HA 1 1
10 16971 1 1 71 ARG HB2 H -7.494 -6.365 -46.469 1.00 . A A . 71 ARG HB2 1 1
10 16972 1 1 71 ARG HB3 H -7.878 -5.388 -47.880 1.00 . A A . 71 ARG HB3 1 1
10 16973 1 1 71 ARG HD2 H -8.076 -3.517 -47.573 1.00 . A A . 71 ARG HD2 1 1
10 16974 1 1 71 ARG HD3 H -9.308 -2.792 -46.542 1.00 . A A . 71 ARG HD3 1 1
10 16975 1 1 71 ARG HE H -7.204 -3.341 -44.872 1.00 . A A . 71 ARG HE 1 1
10 16976 1 1 71 ARG HG2 H -9.957 -4.859 -46.152 1.00 . A A . 71 ARG HG2 1 1
10 16977 1 1 71 ARG HG3 H -8.542 -4.960 -45.100 1.00 . A A . 71 ARG HG3 1 1
10 16978 1 1 71 ARG HH11 H -7.274 -1.760 -47.900 1.00 . A A . 71 ARG HH11 1 1
10 16979 1 1 71 ARG HH12 H -6.435 -0.352 -47.369 1.00 . A A . 71 ARG HH12 1 1
10 16980 1 1 71 ARG HH21 H -6.334 -1.386 -44.041 1.00 . A A . 71 ARG HH21 1 1
10 16981 1 1 71 ARG HH22 H -6.194 -0.024 -45.093 1.00 . A A . 71 ARG HH22 1 1
10 16982 1 1 71 ARG N N -9.295 -8.052 -46.519 1.00 . A A . 71 ARG N 1 1
10 16983 1 1 71 ARG NE N -7.423 -2.878 -45.705 1.00 . A A . 71 ARG NE 1 1
10 16984 1 1 71 ARG NH1 N -6.895 -1.192 -47.157 1.00 . A A . 71 ARG NH1 1 1
10 16985 1 1 71 ARG NH2 N -6.412 -0.977 -44.956 1.00 . A A . 71 ARG NH2 1 1
10 16986 1 1 71 ARG O O -9.165 -6.437 -49.842 1.00 . A A . 71 ARG O 1 1
10 16987 1 1 72 LYS C C -9.640 -9.753 -51.180 1.00 . A A . 72 LYS C 1 1
10 16988 1 1 72 LYS CA C -8.421 -9.140 -50.469 1.00 . A A . 72 LYS CA 1 1
10 16989 1 1 72 LYS CB C -7.323 -10.179 -50.370 1.00 . A A . 72 LYS CB 1 1
10 16990 1 1 72 LYS CD C -4.952 -10.795 -50.782 1.00 . A A . 72 LYS CD 1 1
10 16991 1 1 72 LYS CE C -3.649 -10.371 -51.431 1.00 . A A . 72 LYS CE 1 1
10 16992 1 1 72 LYS CG C -5.993 -9.702 -50.883 1.00 . A A . 72 LYS CG 1 1
10 16993 1 1 72 LYS H H -8.739 -9.216 -48.374 1.00 . A A . 72 LYS H 1 1
10 16994 1 1 72 LYS HA H -8.086 -8.307 -51.051 1.00 . A A . 72 LYS HA 1 1
10 16995 1 1 72 LYS HB2 H -7.214 -10.468 -49.332 1.00 . A A . 72 LYS HB2 1 1
10 16996 1 1 72 LYS HB3 H -7.630 -11.040 -50.941 1.00 . A A . 72 LYS HB3 1 1
10 16997 1 1 72 LYS HD2 H -4.773 -11.017 -49.740 1.00 . A A . 72 LYS HD2 1 1
10 16998 1 1 72 LYS HD3 H -5.323 -11.679 -51.282 1.00 . A A . 72 LYS HD3 1 1
10 16999 1 1 72 LYS HE2 H -3.871 -9.829 -52.338 1.00 . A A . 72 LYS HE2 1 1
10 17000 1 1 72 LYS HE3 H -3.116 -9.725 -50.747 1.00 . A A . 72 LYS HE3 1 1
10 17001 1 1 72 LYS HG2 H -6.105 -9.406 -51.914 1.00 . A A . 72 LYS HG2 1 1
10 17002 1 1 72 LYS HG3 H -5.678 -8.855 -50.291 1.00 . A A . 72 LYS HG3 1 1
10 17003 1 1 72 LYS HZ1 H -2.784 -12.214 -50.967 1.00 . A A . 72 LYS HZ1 1 1
10 17004 1 1 72 LYS HZ2 H -1.816 -11.228 -51.945 1.00 . A A . 72 LYS HZ2 1 1
10 17005 1 1 72 LYS HZ3 H -3.155 -12.021 -52.606 1.00 . A A . 72 LYS HZ3 1 1
10 17006 1 1 72 LYS N N -8.732 -8.600 -49.147 1.00 . A A . 72 LYS N 1 1
10 17007 1 1 72 LYS NZ N -2.790 -11.540 -51.760 1.00 . A A . 72 LYS NZ 1 1
10 17008 1 1 72 LYS O O -9.950 -9.346 -52.316 1.00 . A A . 72 LYS O 1 1
10 17009 1 1 73 CYS C C -12.859 -10.609 -50.655 1.00 . A A . 73 CYS C 1 1
10 17010 1 1 73 CYS CA C -11.535 -11.321 -50.978 1.00 . A A . 73 CYS CA 1 1
10 17011 1 1 73 CYS CB C -11.571 -12.754 -50.454 1.00 . A A . 73 CYS CB 1 1
10 17012 1 1 73 CYS H H -10.093 -10.873 -49.522 1.00 . A A . 73 CYS H 1 1
10 17013 1 1 73 CYS HA H -11.414 -11.329 -52.046 1.00 . A A . 73 CYS HA 1 1
10 17014 1 1 73 CYS HB2 H -12.519 -13.185 -50.721 1.00 . A A . 73 CYS HB2 1 1
10 17015 1 1 73 CYS HB3 H -10.778 -13.316 -50.930 1.00 . A A . 73 CYS HB3 1 1
10 17016 1 1 73 CYS HG H -12.219 -13.836 -48.240 1.00 . A A . 73 CYS HG 1 1
10 17017 1 1 73 CYS N N -10.364 -10.621 -50.433 1.00 . A A . 73 CYS N 1 1
10 17018 1 1 73 CYS O O -13.868 -10.833 -51.367 1.00 . A A . 73 CYS O 1 1
10 17019 1 1 73 CYS SG S -11.370 -12.922 -48.653 1.00 . A A . 73 CYS SG 1 1
10 17020 1 1 74 GLY C C -14.694 -9.709 -47.983 1.00 . A A . 74 GLY C 1 1
10 17021 1 1 74 GLY CA C -14.008 -9.043 -49.139 1.00 . A A . 74 GLY CA 1 1
10 17022 1 1 74 GLY H H -11.958 -9.517 -49.168 1.00 . A A . 74 GLY H 1 1
10 17023 1 1 74 GLY HA2 H -13.725 -8.051 -48.840 1.00 . A A . 74 GLY HA2 1 1
10 17024 1 1 74 GLY HA3 H -14.694 -8.988 -49.964 1.00 . A A . 74 GLY HA3 1 1
10 17025 1 1 74 GLY N N -12.822 -9.741 -49.590 1.00 . A A . 74 GLY N 1 1
10 17026 1 1 74 GLY O O -15.516 -9.056 -47.322 1.00 . A A . 74 GLY O 1 1
10 17027 1 1 75 PHE C C -14.724 -11.177 -45.305 1.00 . A A . 75 PHE C 1 1
10 17028 1 1 75 PHE CA C -14.908 -11.862 -46.680 1.00 . A A . 75 PHE CA 1 1
10 17029 1 1 75 PHE CB C -14.248 -13.246 -46.644 1.00 . A A . 75 PHE CB 1 1
10 17030 1 1 75 PHE CD1 C -16.047 -14.967 -47.077 1.00 . A A . 75 PHE CD1 1 1
10 17031 1 1 75 PHE CD2 C -15.149 -14.790 -44.866 1.00 . A A . 75 PHE CD2 1 1
10 17032 1 1 75 PHE CE1 C -16.881 -15.964 -46.665 1.00 . A A . 75 PHE CE1 1 1
10 17033 1 1 75 PHE CE2 C -15.983 -15.791 -44.444 1.00 . A A . 75 PHE CE2 1 1
10 17034 1 1 75 PHE CG C -15.170 -14.368 -46.189 1.00 . A A . 75 PHE CG 1 1
10 17035 1 1 75 PHE CZ C -16.851 -16.382 -45.346 1.00 . A A . 75 PHE CZ 1 1
10 17036 1 1 75 PHE H H -13.726 -11.485 -48.397 1.00 . A A . 75 PHE H 1 1
10 17037 1 1 75 PHE HA H -15.963 -11.980 -46.892 1.00 . A A . 75 PHE HA 1 1
10 17038 1 1 75 PHE HB2 H -13.875 -13.486 -47.624 1.00 . A A . 75 PHE HB2 1 1
10 17039 1 1 75 PHE HB3 H -13.421 -13.191 -45.950 1.00 . A A . 75 PHE HB3 1 1
10 17040 1 1 75 PHE HD1 H -16.068 -14.621 -48.102 1.00 . A A . 75 PHE HD1 1 1
10 17041 1 1 75 PHE HD2 H -14.474 -14.308 -44.164 1.00 . A A . 75 PHE HD2 1 1
10 17042 1 1 75 PHE HE1 H -17.557 -16.417 -47.363 1.00 . A A . 75 PHE HE1 1 1
10 17043 1 1 75 PHE HE2 H -15.955 -16.122 -43.416 1.00 . A A . 75 PHE HE2 1 1
10 17044 1 1 75 PHE HZ H -17.506 -17.171 -45.022 1.00 . A A . 75 PHE HZ 1 1
10 17045 1 1 75 PHE N N -14.362 -11.048 -47.773 1.00 . A A . 75 PHE N 1 1
10 17046 1 1 75 PHE O O -13.637 -10.668 -44.996 1.00 . A A . 75 PHE O 1 1
10 17047 1 1 76 VAL C C -15.904 -11.463 -42.146 1.00 . A A . 76 VAL C 1 1
10 17048 1 1 76 VAL CA C -15.877 -10.458 -43.277 1.00 . A A . 76 VAL CA 1 1
10 17049 1 1 76 VAL CB C -17.098 -9.492 -43.150 1.00 . A A . 76 VAL CB 1 1
10 17050 1 1 76 VAL CG1 C -16.680 -8.164 -42.515 1.00 . A A . 76 VAL CG1 1 1
10 17051 1 1 76 VAL CG2 C -17.768 -9.248 -44.499 1.00 . A A . 76 VAL CG2 1 1
10 17052 1 1 76 VAL H H -16.660 -11.534 -44.927 1.00 . A A . 76 VAL H 1 1
10 17053 1 1 76 VAL HA H -14.972 -9.855 -43.211 1.00 . A A . 76 VAL HA 1 1
10 17054 1 1 76 VAL HB H -17.806 -9.970 -42.496 1.00 . A A . 76 VAL HB 1 1
10 17055 1 1 76 VAL HG11 H -17.183 -7.357 -43.014 1.00 . A A . 76 VAL HG11 1 1
10 17056 1 1 76 VAL HG12 H -15.608 -8.043 -42.614 1.00 . A A . 76 VAL HG12 1 1
10 17057 1 1 76 VAL HG13 H -16.944 -8.173 -41.469 1.00 . A A . 76 VAL HG13 1 1
10 17058 1 1 76 VAL HG21 H -17.158 -9.715 -45.266 1.00 . A A . 76 VAL HG21 1 1
10 17059 1 1 76 VAL HG22 H -17.840 -8.195 -44.688 1.00 . A A . 76 VAL HG22 1 1
10 17060 1 1 76 VAL HG23 H -18.745 -9.699 -44.498 1.00 . A A . 76 VAL HG23 1 1
10 17061 1 1 76 VAL N N -15.827 -11.149 -44.563 1.00 . A A . 76 VAL N 1 1
10 17062 1 1 76 VAL O O -16.704 -12.431 -42.179 1.00 . A A . 76 VAL O 1 1
10 17063 1 1 77 PHE C C -15.602 -11.502 -38.854 1.00 . A A . 77 PHE C 1 1
10 17064 1 1 77 PHE CA C -14.885 -12.121 -40.031 1.00 . A A . 77 PHE CA 1 1
10 17065 1 1 77 PHE CB C -13.413 -12.416 -39.682 1.00 . A A . 77 PHE CB 1 1
10 17066 1 1 77 PHE CD1 C -12.329 -13.710 -41.549 1.00 . A A . 77 PHE CD1 1 1
10 17067 1 1 77 PHE CD2 C -12.924 -14.883 -39.545 1.00 . A A . 77 PHE CD2 1 1
10 17068 1 1 77 PHE CE1 C -11.854 -14.874 -42.085 1.00 . A A . 77 PHE CE1 1 1
10 17069 1 1 77 PHE CE2 C -12.448 -16.047 -40.079 1.00 . A A . 77 PHE CE2 1 1
10 17070 1 1 77 PHE CG C -12.875 -13.696 -40.271 1.00 . A A . 77 PHE CG 1 1
10 17071 1 1 77 PHE CZ C -11.913 -16.047 -41.351 1.00 . A A . 77 PHE CZ 1 1
10 17072 1 1 77 PHE H H -14.314 -10.527 -41.232 1.00 . A A . 77 PHE H 1 1
10 17073 1 1 77 PHE HA H -15.369 -13.054 -40.288 1.00 . A A . 77 PHE HA 1 1
10 17074 1 1 77 PHE HB2 H -12.801 -11.603 -40.036 1.00 . A A . 77 PHE HB2 1 1
10 17075 1 1 77 PHE HB3 H -13.324 -12.482 -38.605 1.00 . A A . 77 PHE HB3 1 1
10 17076 1 1 77 PHE HD1 H -12.288 -12.787 -42.118 1.00 . A A . 77 PHE HD1 1 1
10 17077 1 1 77 PHE HD2 H -13.341 -14.879 -38.546 1.00 . A A . 77 PHE HD2 1 1
10 17078 1 1 77 PHE HE1 H -11.433 -14.877 -43.077 1.00 . A A . 77 PHE HE1 1 1
10 17079 1 1 77 PHE HE2 H -12.495 -16.960 -39.512 1.00 . A A . 77 PHE HE2 1 1
10 17080 1 1 77 PHE HZ H -11.535 -16.962 -41.773 1.00 . A A . 77 PHE HZ 1 1
10 17081 1 1 77 PHE N N -14.968 -11.260 -41.216 1.00 . A A . 77 PHE N 1 1
10 17082 1 1 77 PHE O O -15.674 -10.256 -38.742 1.00 . A A . 77 PHE O 1 1
10 17083 1 1 78 LYS C C -15.825 -11.283 -35.770 1.00 . A A . 78 LYS C 1 1
10 17084 1 1 78 LYS CA C -16.827 -11.943 -36.736 1.00 . A A . 78 LYS CA 1 1
10 17085 1 1 78 LYS CB C -17.524 -13.110 -36.058 1.00 . A A . 78 LYS CB 1 1
10 17086 1 1 78 LYS CD C -19.776 -13.925 -35.351 1.00 . A A . 78 LYS CD 1 1
10 17087 1 1 78 LYS CE C -21.206 -13.413 -35.301 1.00 . A A . 78 LYS CE 1 1
10 17088 1 1 78 LYS CG C -18.983 -13.249 -36.450 1.00 . A A . 78 LYS CG 1 1
10 17089 1 1 78 LYS H H -16.082 -13.356 -38.160 1.00 . A A . 78 LYS H 1 1
10 17090 1 1 78 LYS HA H -17.561 -11.208 -37.029 1.00 . A A . 78 LYS HA 1 1
10 17091 1 1 78 LYS HB2 H -17.004 -14.017 -36.326 1.00 . A A . 78 LYS HB2 1 1
10 17092 1 1 78 LYS HB3 H -17.464 -12.966 -34.994 1.00 . A A . 78 LYS HB3 1 1
10 17093 1 1 78 LYS HD2 H -19.789 -14.988 -35.533 1.00 . A A . 78 LYS HD2 1 1
10 17094 1 1 78 LYS HD3 H -19.298 -13.726 -34.402 1.00 . A A . 78 LYS HD3 1 1
10 17095 1 1 78 LYS HE2 H -21.186 -12.342 -35.147 1.00 . A A . 78 LYS HE2 1 1
10 17096 1 1 78 LYS HE3 H -21.686 -13.631 -36.243 1.00 . A A . 78 LYS HE3 1 1
10 17097 1 1 78 LYS HG2 H -19.391 -12.264 -36.632 1.00 . A A . 78 LYS HG2 1 1
10 17098 1 1 78 LYS HG3 H -19.046 -13.838 -37.352 1.00 . A A . 78 LYS HG3 1 1
10 17099 1 1 78 LYS HZ1 H -21.663 -15.025 -34.054 1.00 . A A . 78 LYS HZ1 1 1
10 17100 1 1 78 LYS HZ2 H -22.996 -14.055 -34.435 1.00 . A A . 78 LYS HZ2 1 1
10 17101 1 1 78 LYS HZ3 H -21.849 -13.516 -33.315 1.00 . A A . 78 LYS HZ3 1 1
10 17102 1 1 78 LYS N N -16.143 -12.385 -37.972 1.00 . A A . 78 LYS N 1 1
10 17103 1 1 78 LYS NZ N -21.983 -14.046 -34.199 1.00 . A A . 78 LYS NZ 1 1
10 17104 1 1 78 LYS O O -14.621 -11.655 -35.787 1.00 . A A . 78 LYS O 1 1
10 17105 1 1 79 ALA C C -14.897 -10.413 -32.925 1.00 . A A . 79 ALA C 1 1
10 17106 1 1 79 ALA CA C -15.472 -9.504 -34.041 1.00 . A A . 79 ALA CA 1 1
10 17107 1 1 79 ALA CB C -16.247 -8.367 -33.455 1.00 . A A . 79 ALA CB 1 1
10 17108 1 1 79 ALA H H -17.275 -10.099 -35.011 1.00 . A A . 79 ALA H 1 1
10 17109 1 1 79 ALA HA H -14.653 -9.107 -34.628 1.00 . A A . 79 ALA HA 1 1
10 17110 1 1 79 ALA HB1 H -15.596 -7.528 -33.326 1.00 . A A . 79 ALA HB1 1 1
10 17111 1 1 79 ALA HB2 H -16.635 -8.684 -32.501 1.00 . A A . 79 ALA HB2 1 1
10 17112 1 1 79 ALA HB3 H -17.063 -8.115 -34.118 1.00 . A A . 79 ALA HB3 1 1
10 17113 1 1 79 ALA N N -16.316 -10.282 -34.976 1.00 . A A . 79 ALA N 1 1
10 17114 1 1 79 ALA O O -15.651 -10.986 -32.094 1.00 . A A . 79 ALA O 1 1
10 17115 1 1 80 GLU C C -11.713 -10.772 -31.391 1.00 . A A . 80 GLU C 1 1
10 17116 1 1 80 GLU CA C -12.837 -11.531 -32.144 1.00 . A A . 80 GLU CA 1 1
10 17117 1 1 80 GLU CB C -12.283 -12.702 -32.955 1.00 . A A . 80 GLU CB 1 1
10 17118 1 1 80 GLU CD C -12.048 -15.206 -32.893 1.00 . A A . 80 GLU CD 1 1
10 17119 1 1 80 GLU CG C -12.974 -14.026 -32.683 1.00 . A A . 80 GLU CG 1 1
10 17120 1 1 80 GLU H H -13.019 -10.073 -33.637 1.00 . A A . 80 GLU H 1 1
10 17121 1 1 80 GLU HA H -13.562 -11.906 -31.411 1.00 . A A . 80 GLU HA 1 1
10 17122 1 1 80 GLU HB2 H -12.384 -12.467 -34.000 1.00 . A A . 80 GLU HB2 1 1
10 17123 1 1 80 GLU HB3 H -11.239 -12.808 -32.710 1.00 . A A . 80 GLU HB3 1 1
10 17124 1 1 80 GLU HG2 H -13.327 -14.035 -31.658 1.00 . A A . 80 GLU HG2 1 1
10 17125 1 1 80 GLU HG3 H -13.815 -14.119 -33.352 1.00 . A A . 80 GLU HG3 1 1
10 17126 1 1 80 GLU N N -13.561 -10.613 -33.017 1.00 . A A . 80 GLU N 1 1
10 17127 1 1 80 GLU O O -11.589 -9.543 -31.496 1.00 . A A . 80 GLU O 1 1
10 17128 1 1 80 GLU OE1 O -11.979 -15.711 -34.033 1.00 . A A . 80 GLU OE1 1 1
10 17129 1 1 80 GLU OE2 O -11.388 -15.624 -31.917 1.00 . A A . 80 GLU OE2 1 1
10 17130 1 1 81 ILE C C -8.577 -11.507 -30.253 1.00 . A A . 81 ILE C 1 1
10 17131 1 1 81 ILE CA C -9.942 -11.013 -29.697 1.00 . A A . 81 ILE CA 1 1
10 17132 1 1 81 ILE CB C -10.130 -11.390 -28.195 1.00 . A A . 81 ILE CB 1 1
10 17133 1 1 81 ILE CD1 C -10.288 -13.807 -27.371 1.00 . A A . 81 ILE CD1 1 1
10 17134 1 1 81 ILE CG1 C -10.995 -12.670 -28.049 1.00 . A A . 81 ILE CG1 1 1
10 17135 1 1 81 ILE CG2 C -10.737 -10.224 -27.458 1.00 . A A . 81 ILE CG2 1 1
10 17136 1 1 81 ILE H H -11.216 -12.526 -30.521 1.00 . A A . 81 ILE H 1 1
10 17137 1 1 81 ILE HA H -9.963 -9.941 -29.786 1.00 . A A . 81 ILE HA 1 1
10 17138 1 1 81 ILE HB H -9.147 -11.574 -27.806 1.00 . A A . 81 ILE HB 1 1
10 17139 1 1 81 ILE HD11 H -9.437 -13.415 -26.830 1.00 . A A . 81 ILE HD11 1 1
10 17140 1 1 81 ILE HD12 H -9.947 -14.516 -28.120 1.00 . A A . 81 ILE HD12 1 1
10 17141 1 1 81 ILE HD13 H -10.968 -14.286 -26.700 1.00 . A A . 81 ILE HD13 1 1
10 17142 1 1 81 ILE HG12 H -11.893 -12.435 -27.513 1.00 . A A . 81 ILE HG12 1 1
10 17143 1 1 81 ILE HG13 H -11.267 -13.008 -29.055 1.00 . A A . 81 ILE HG13 1 1
10 17144 1 1 81 ILE HG21 H -11.654 -10.550 -27.004 1.00 . A A . 81 ILE HG21 1 1
10 17145 1 1 81 ILE HG22 H -10.942 -9.416 -28.157 1.00 . A A . 81 ILE HG22 1 1
10 17146 1 1 81 ILE HG23 H -10.048 -9.894 -26.710 1.00 . A A . 81 ILE HG23 1 1
10 17147 1 1 81 ILE N N -11.030 -11.532 -30.525 1.00 . A A . 81 ILE N 1 1
10 17148 1 1 81 ILE O O -7.889 -10.731 -30.947 1.00 . A A . 81 ILE O 1 1
10 17149 1 1 82 ASN C C -7.246 -13.685 -31.964 1.00 . A A . 82 ASN C 1 1
10 17150 1 1 82 ASN CA C -7.002 -13.444 -30.458 1.00 . A A . 82 ASN CA 1 1
10 17151 1 1 82 ASN CB C -6.722 -14.762 -29.733 1.00 . A A . 82 ASN CB 1 1
10 17152 1 1 82 ASN CG C -5.823 -14.593 -28.534 1.00 . A A . 82 ASN CG 1 1
10 17153 1 1 82 ASN H H -8.706 -13.217 -29.162 1.00 . A A . 82 ASN H 1 1
10 17154 1 1 82 ASN HA H -6.157 -12.779 -30.329 1.00 . A A . 82 ASN HA 1 1
10 17155 1 1 82 ASN HB2 H -7.662 -15.173 -29.405 1.00 . A A . 82 ASN HB2 1 1
10 17156 1 1 82 ASN HB3 H -6.255 -15.434 -30.429 1.00 . A A . 82 ASN HB3 1 1
10 17157 1 1 82 ASN HD21 H -7.413 -14.517 -27.357 1.00 . A A . 82 ASN HD21 1 1
10 17158 1 1 82 ASN HD22 H -5.886 -14.475 -26.564 1.00 . A A . 82 ASN HD22 1 1
10 17159 1 1 82 ASN N N -8.189 -12.771 -29.879 1.00 . A A . 82 ASN N 1 1
10 17160 1 1 82 ASN ND2 N -6.434 -14.498 -27.366 1.00 . A A . 82 ASN ND2 1 1
10 17161 1 1 82 ASN O O -8.426 -13.903 -32.381 1.00 . A A . 82 ASN O 1 1
10 17162 1 1 82 ASN OD1 O -4.602 -14.507 -28.662 1.00 . A A . 82 ASN OD1 1 1
10 17163 1 1 83 ILE C C -5.617 -14.991 -34.719 1.00 . A A . 83 ILE C 1 1
10 17164 1 1 83 ILE CA C -6.253 -13.682 -34.196 1.00 . A A . 83 ILE CA 1 1
10 17165 1 1 83 ILE CB C -5.559 -12.454 -34.881 1.00 . A A . 83 ILE CB 1 1
10 17166 1 1 83 ILE CD1 C -4.985 -10.263 -33.746 1.00 . A A . 83 ILE CD1 1 1
10 17167 1 1 83 ILE CG1 C -6.084 -11.151 -34.267 1.00 . A A . 83 ILE CG1 1 1
10 17168 1 1 83 ILE CG2 C -5.749 -12.441 -36.416 1.00 . A A . 83 ILE CG2 1 1
10 17169 1 1 83 ILE H H -5.295 -13.565 -32.347 1.00 . A A . 83 ILE H 1 1
10 17170 1 1 83 ILE HA H -7.306 -13.665 -34.488 1.00 . A A . 83 ILE HA 1 1
10 17171 1 1 83 ILE HB H -4.511 -12.546 -34.673 1.00 . A A . 83 ILE HB 1 1
10 17172 1 1 83 ILE HD11 H -5.306 -9.790 -32.833 1.00 . A A . 83 ILE HD11 1 1
10 17173 1 1 83 ILE HD12 H -4.759 -9.523 -34.490 1.00 . A A . 83 ILE HD12 1 1
10 17174 1 1 83 ILE HD13 H -4.106 -10.871 -33.552 1.00 . A A . 83 ILE HD13 1 1
10 17175 1 1 83 ILE HG12 H -6.660 -10.615 -35.003 1.00 . A A . 83 ILE HG12 1 1
10 17176 1 1 83 ILE HG13 H -6.723 -11.413 -33.430 1.00 . A A . 83 ILE HG13 1 1
10 17177 1 1 83 ILE HG21 H -5.032 -11.768 -36.853 1.00 . A A . 83 ILE HG21 1 1
10 17178 1 1 83 ILE HG22 H -6.752 -12.118 -36.653 1.00 . A A . 83 ILE HG22 1 1
10 17179 1 1 83 ILE HG23 H -5.590 -13.441 -36.790 1.00 . A A . 83 ILE HG23 1 1
10 17180 1 1 83 ILE N N -6.171 -13.620 -32.749 1.00 . A A . 83 ILE N 1 1
10 17181 1 1 83 ILE O O -4.522 -15.360 -34.266 1.00 . A A . 83 ILE O 1 1
10 17182 1 1 84 PRO C C -4.560 -16.462 -37.425 1.00 . A A . 84 PRO C 1 1
10 17183 1 1 84 PRO CA C -5.697 -16.834 -36.432 1.00 . A A . 84 PRO CA 1 1
10 17184 1 1 84 PRO CB C -6.888 -17.450 -37.160 1.00 . A A . 84 PRO CB 1 1
10 17185 1 1 84 PRO CD C -7.722 -15.505 -36.195 1.00 . A A . 84 PRO CD 1 1
10 17186 1 1 84 PRO CG C -8.098 -16.898 -36.482 1.00 . A A . 84 PRO CG 1 1
10 17187 1 1 84 PRO HA H -5.302 -17.527 -35.719 1.00 . A A . 84 PRO HA 1 1
10 17188 1 1 84 PRO HB2 H -6.853 -17.153 -38.194 1.00 . A A . 84 PRO HB2 1 1
10 17189 1 1 84 PRO HB3 H -6.827 -18.513 -37.067 1.00 . A A . 84 PRO HB3 1 1
10 17190 1 1 84 PRO HD2 H -7.791 -14.909 -37.084 1.00 . A A . 84 PRO HD2 1 1
10 17191 1 1 84 PRO HD3 H -8.334 -15.100 -35.405 1.00 . A A . 84 PRO HD3 1 1
10 17192 1 1 84 PRO HG2 H -8.944 -16.918 -37.130 1.00 . A A . 84 PRO HG2 1 1
10 17193 1 1 84 PRO HG3 H -8.295 -17.419 -35.559 1.00 . A A . 84 PRO HG3 1 1
10 17194 1 1 84 PRO N N -6.297 -15.683 -35.743 1.00 . A A . 84 PRO N 1 1
10 17195 1 1 84 PRO O O -4.531 -15.330 -37.983 1.00 . A A . 84 PRO O 1 1
10 17196 1 1 85 SER C C -2.841 -17.628 -39.977 1.00 . A A . 85 SER C 1 1
10 17197 1 1 85 SER CA C -2.485 -17.291 -38.515 1.00 . A A . 85 SER CA 1 1
10 17198 1 1 85 SER CB C -1.330 -18.158 -38.040 1.00 . A A . 85 SER CB 1 1
10 17199 1 1 85 SER H H -3.787 -18.292 -37.158 1.00 . A A . 85 SER H 1 1
10 17200 1 1 85 SER HA H -2.195 -16.261 -38.483 1.00 . A A . 85 SER HA 1 1
10 17201 1 1 85 SER HB2 H -1.678 -19.172 -37.897 1.00 . A A . 85 SER HB2 1 1
10 17202 1 1 85 SER HB3 H -0.558 -18.142 -38.790 1.00 . A A . 85 SER HB3 1 1
10 17203 1 1 85 SER HG H -0.310 -16.866 -36.990 1.00 . A A . 85 SER HG 1 1
10 17204 1 1 85 SER N N -3.642 -17.435 -37.608 1.00 . A A . 85 SER N 1 1
10 17205 1 1 85 SER O O -2.125 -17.207 -40.913 1.00 . A A . 85 SER O 1 1
10 17206 1 1 85 SER OG O -0.804 -17.671 -36.820 1.00 . A A . 85 SER OG 1 1
10 17207 1 1 86 ARG C C -5.973 -18.800 -41.465 1.00 . A A . 86 ARG C 1 1
10 17208 1 1 86 ARG CA C -4.462 -18.790 -41.452 1.00 . A A . 86 ARG CA 1 1
10 17209 1 1 86 ARG CB C -3.884 -20.170 -41.857 1.00 . A A . 86 ARG CB 1 1
10 17210 1 1 86 ARG CD C -2.052 -21.401 -42.970 1.00 . A A . 86 ARG CD 1 1
10 17211 1 1 86 ARG CG C -2.581 -20.050 -42.630 1.00 . A A . 86 ARG CG 1 1
10 17212 1 1 86 ARG CZ C -0.141 -22.436 -44.124 1.00 . A A . 86 ARG CZ 1 1
10 17213 1 1 86 ARG H H -4.470 -18.671 -39.337 1.00 . A A . 86 ARG H 1 1
10 17214 1 1 86 ARG HA H -4.126 -18.054 -42.162 1.00 . A A . 86 ARG HA 1 1
10 17215 1 1 86 ARG HB2 H -3.682 -20.733 -40.954 1.00 . A A . 86 ARG HB2 1 1
10 17216 1 1 86 ARG HB3 H -4.596 -20.705 -42.456 1.00 . A A . 86 ARG HB3 1 1
10 17217 1 1 86 ARG HD2 H -1.787 -21.913 -42.052 1.00 . A A . 86 ARG HD2 1 1
10 17218 1 1 86 ARG HD3 H -2.813 -21.966 -43.487 1.00 . A A . 86 ARG HD3 1 1
10 17219 1 1 86 ARG HE H -0.490 -20.464 -44.032 1.00 . A A . 86 ARG HE 1 1
10 17220 1 1 86 ARG HG2 H -2.747 -19.498 -43.538 1.00 . A A . 86 ARG HG2 1 1
10 17221 1 1 86 ARG HG3 H -1.845 -19.537 -42.019 1.00 . A A . 86 ARG HG3 1 1
10 17222 1 1 86 ARG HH11 H -1.630 -23.708 -43.698 1.00 . A A . 86 ARG HH11 1 1
10 17223 1 1 86 ARG HH12 H -0.207 -24.437 -44.341 1.00 . A A . 86 ARG HH12 1 1
10 17224 1 1 86 ARG HH21 H 1.509 -21.428 -44.636 1.00 . A A . 86 ARG HH21 1 1
10 17225 1 1 86 ARG HH22 H 1.625 -23.153 -44.694 1.00 . A A . 86 ARG HH22 1 1
10 17226 1 1 86 ARG N N -3.960 -18.390 -40.148 1.00 . A A . 86 ARG N 1 1
10 17227 1 1 86 ARG NE N -0.845 -21.348 -43.800 1.00 . A A . 86 ARG NE 1 1
10 17228 1 1 86 ARG NH1 N -0.685 -23.635 -44.032 1.00 . A A . 86 ARG NH1 1 1
10 17229 1 1 86 ARG NH2 N 1.089 -22.335 -44.536 1.00 . A A . 86 ARG NH2 1 1
10 17230 1 1 86 ARG O O -6.614 -19.237 -40.471 1.00 . A A . 86 ARG O 1 1
10 17231 1 1 87 CYS C C -8.479 -19.861 -43.131 1.00 . A A . 87 CYS C 1 1
10 17232 1 1 87 CYS CA C -7.993 -18.420 -42.857 1.00 . A A . 87 CYS CA 1 1
10 17233 1 1 87 CYS CB C -8.418 -17.510 -44.002 1.00 . A A . 87 CYS CB 1 1
10 17234 1 1 87 CYS H H -6.010 -18.051 -43.362 1.00 . A A . 87 CYS H 1 1
10 17235 1 1 87 CYS HA H -8.466 -18.083 -41.937 1.00 . A A . 87 CYS HA 1 1
10 17236 1 1 87 CYS HB2 H -7.889 -16.581 -43.921 1.00 . A A . 87 CYS HB2 1 1
10 17237 1 1 87 CYS HB3 H -8.163 -17.992 -44.932 1.00 . A A . 87 CYS HB3 1 1
10 17238 1 1 87 CYS HG H -10.478 -16.373 -43.007 1.00 . A A . 87 CYS HG 1 1
10 17239 1 1 87 CYS N N -6.548 -18.406 -42.640 1.00 . A A . 87 CYS N 1 1
10 17240 1 1 87 CYS O O -7.735 -20.650 -43.762 1.00 . A A . 87 CYS O 1 1
10 17241 1 1 87 CYS SG S -10.190 -17.124 -44.061 1.00 . A A . 87 CYS SG 1 1
10 17242 1 1 88 PRO C C -10.810 -21.823 -44.345 1.00 . A A . 88 PRO C 1 1
10 17243 1 1 88 PRO CA C -10.289 -21.621 -42.878 1.00 . A A . 88 PRO CA 1 1
10 17244 1 1 88 PRO CB C -11.449 -21.690 -41.902 1.00 . A A . 88 PRO CB 1 1
10 17245 1 1 88 PRO CD C -10.564 -19.559 -41.599 1.00 . A A . 88 PRO CD 1 1
10 17246 1 1 88 PRO CG C -11.145 -20.680 -40.847 1.00 . A A . 88 PRO CG 1 1
10 17247 1 1 88 PRO HA H -9.578 -22.395 -42.667 1.00 . A A . 88 PRO HA 1 1
10 17248 1 1 88 PRO HB2 H -12.359 -21.446 -42.430 1.00 . A A . 88 PRO HB2 1 1
10 17249 1 1 88 PRO HB3 H -11.497 -22.681 -41.507 1.00 . A A . 88 PRO HB3 1 1
10 17250 1 1 88 PRO HD2 H -11.341 -19.011 -42.104 1.00 . A A . 88 PRO HD2 1 1
10 17251 1 1 88 PRO HD3 H -9.984 -18.919 -40.957 1.00 . A A . 88 PRO HD3 1 1
10 17252 1 1 88 PRO HG2 H -12.037 -20.353 -40.349 1.00 . A A . 88 PRO HG2 1 1
10 17253 1 1 88 PRO HG3 H -10.413 -21.067 -40.151 1.00 . A A . 88 PRO HG3 1 1
10 17254 1 1 88 PRO N N -9.704 -20.277 -42.583 1.00 . A A . 88 PRO N 1 1
10 17255 1 1 88 PRO O O -11.022 -22.977 -44.772 1.00 . A A . 88 PRO O 1 1
10 17256 1 1 89 LYS C C -10.204 -20.824 -47.427 1.00 . A A . 89 LYS C 1 1
10 17257 1 1 89 LYS CA C -11.413 -20.733 -46.470 1.00 . A A . 89 LYS CA 1 1
10 17258 1 1 89 LYS CB C -12.304 -19.547 -46.771 1.00 . A A . 89 LYS CB 1 1
10 17259 1 1 89 LYS CD C -14.461 -18.699 -47.618 1.00 . A A . 89 LYS CD 1 1
10 17260 1 1 89 LYS CE C -15.832 -19.057 -48.150 1.00 . A A . 89 LYS CE 1 1
10 17261 1 1 89 LYS CG C -13.665 -19.932 -47.273 1.00 . A A . 89 LYS CG 1 1
10 17262 1 1 89 LYS H H -10.694 -19.802 -44.685 1.00 . A A . 89 LYS H 1 1
10 17263 1 1 89 LYS HA H -11.974 -21.649 -46.576 1.00 . A A . 89 LYS HA 1 1
10 17264 1 1 89 LYS HB2 H -12.410 -18.972 -45.865 1.00 . A A . 89 LYS HB2 1 1
10 17265 1 1 89 LYS HB3 H -11.813 -18.946 -47.519 1.00 . A A . 89 LYS HB3 1 1
10 17266 1 1 89 LYS HD2 H -14.569 -18.091 -46.733 1.00 . A A . 89 LYS HD2 1 1
10 17267 1 1 89 LYS HD3 H -13.924 -18.143 -48.375 1.00 . A A . 89 LYS HD3 1 1
10 17268 1 1 89 LYS HE2 H -16.103 -20.035 -47.780 1.00 . A A . 89 LYS HE2 1 1
10 17269 1 1 89 LYS HE3 H -16.542 -18.326 -47.797 1.00 . A A . 89 LYS HE3 1 1
10 17270 1 1 89 LYS HG2 H -13.554 -20.550 -48.150 1.00 . A A . 89 LYS HG2 1 1
10 17271 1 1 89 LYS HG3 H -14.177 -20.484 -46.499 1.00 . A A . 89 LYS HG3 1 1
10 17272 1 1 89 LYS HZ1 H -16.793 -19.372 -49.978 1.00 . A A . 89 LYS HZ1 1 1
10 17273 1 1 89 LYS HZ2 H -15.144 -19.748 -49.997 1.00 . A A . 89 LYS HZ2 1 1
10 17274 1 1 89 LYS HZ3 H -15.643 -18.133 -50.014 1.00 . A A . 89 LYS HZ3 1 1
10 17275 1 1 89 LYS N N -10.964 -20.683 -45.078 1.00 . A A . 89 LYS N 1 1
10 17276 1 1 89 LYS NZ N -15.856 -19.079 -49.639 1.00 . A A . 89 LYS NZ 1 1
10 17277 1 1 89 LYS O O -10.007 -21.889 -48.050 1.00 . A A . 89 LYS O 1 1
10 17278 1 1 90 CYS C C -6.986 -19.399 -47.465 1.00 . A A . 90 CYS C 1 1
10 17279 1 1 90 CYS CA C -8.224 -19.666 -48.343 1.00 . A A . 90 CYS CA 1 1
10 17280 1 1 90 CYS CB C -8.392 -18.594 -49.452 1.00 . A A . 90 CYS CB 1 1
10 17281 1 1 90 CYS H H -9.639 -18.945 -46.993 1.00 . A A . 90 CYS H 1 1
10 17282 1 1 90 CYS HA H -8.112 -20.626 -48.795 1.00 . A A . 90 CYS HA 1 1
10 17283 1 1 90 CYS HB2 H -7.431 -18.443 -49.903 1.00 . A A . 90 CYS HB2 1 1
10 17284 1 1 90 CYS HB3 H -9.085 -18.971 -50.190 1.00 . A A . 90 CYS HB3 1 1
10 17285 1 1 90 CYS HG H -10.232 -16.856 -49.289 1.00 . A A . 90 CYS HG 1 1
10 17286 1 1 90 CYS N N -9.413 -19.726 -47.528 1.00 . A A . 90 CYS N 1 1
10 17287 1 1 90 CYS O O -7.090 -19.349 -46.213 1.00 . A A . 90 CYS O 1 1
10 17288 1 1 90 CYS SG S -8.987 -16.978 -48.881 1.00 . A A . 90 CYS SG 1 1
10 17289 1 1 91 LYS C C -4.309 -17.276 -47.515 1.00 . A A . 91 LYS C 1 1
10 17290 1 1 91 LYS CA C -4.597 -18.789 -47.478 1.00 . A A . 91 LYS CA 1 1
10 17291 1 1 91 LYS CB C -3.454 -19.579 -48.095 1.00 . A A . 91 LYS CB 1 1
10 17292 1 1 91 LYS CD C -2.183 -21.716 -48.169 1.00 . A A . 91 LYS CD 1 1
10 17293 1 1 91 LYS CE C -1.999 -23.085 -47.545 1.00 . A A . 91 LYS CE 1 1
10 17294 1 1 91 LYS CG C -3.177 -20.886 -47.392 1.00 . A A . 91 LYS CG 1 1
10 17295 1 1 91 LYS H H -5.880 -19.170 -49.132 1.00 . A A . 91 LYS H 1 1
10 17296 1 1 91 LYS HA H -4.722 -19.081 -46.450 1.00 . A A . 91 LYS HA 1 1
10 17297 1 1 91 LYS HB2 H -3.687 -19.771 -49.130 1.00 . A A . 91 LYS HB2 1 1
10 17298 1 1 91 LYS HB3 H -2.575 -18.961 -48.035 1.00 . A A . 91 LYS HB3 1 1
10 17299 1 1 91 LYS HD2 H -2.543 -21.833 -49.180 1.00 . A A . 91 LYS HD2 1 1
10 17300 1 1 91 LYS HD3 H -1.231 -21.200 -48.182 1.00 . A A . 91 LYS HD3 1 1
10 17301 1 1 91 LYS HE2 H -1.487 -22.971 -46.601 1.00 . A A . 91 LYS HE2 1 1
10 17302 1 1 91 LYS HE3 H -2.972 -23.523 -47.378 1.00 . A A . 91 LYS HE3 1 1
10 17303 1 1 91 LYS HG2 H -2.776 -20.671 -46.411 1.00 . A A . 91 LYS HG2 1 1
10 17304 1 1 91 LYS HG3 H -4.103 -21.430 -47.293 1.00 . A A . 91 LYS HG3 1 1
10 17305 1 1 91 LYS HZ1 H -1.408 -24.979 -48.193 1.00 . A A . 91 LYS HZ1 1 1
10 17306 1 1 91 LYS HZ2 H -0.187 -23.810 -48.287 1.00 . A A . 91 LYS HZ2 1 1
10 17307 1 1 91 LYS HZ3 H -1.444 -23.814 -49.419 1.00 . A A . 91 LYS HZ3 1 1
10 17308 1 1 91 LYS N N -5.854 -19.119 -48.145 1.00 . A A . 91 LYS N 1 1
10 17309 1 1 91 LYS NZ N -1.203 -23.985 -48.422 1.00 . A A . 91 LYS NZ 1 1
10 17310 1 1 91 LYS O O -3.137 -16.828 -47.438 1.00 . A A . 91 LYS O 1 1
10 17311 1 1 92 SER C C -4.888 -14.465 -46.287 1.00 . A A . 92 SER C 1 1
10 17312 1 1 92 SER CA C -5.335 -15.000 -47.672 1.00 . A A . 92 SER CA 1 1
10 17313 1 1 92 SER CB C -6.653 -14.383 -48.080 1.00 . A A . 92 SER CB 1 1
10 17314 1 1 92 SER H H -6.312 -16.895 -47.696 1.00 . A A . 92 SER H 1 1
10 17315 1 1 92 SER HA H -4.576 -14.757 -48.400 1.00 . A A . 92 SER HA 1 1
10 17316 1 1 92 SER HB2 H -7.183 -15.077 -48.709 1.00 . A A . 92 SER HB2 1 1
10 17317 1 1 92 SER HB3 H -7.219 -14.189 -47.184 1.00 . A A . 92 SER HB3 1 1
10 17318 1 1 92 SER HG H -5.593 -12.796 -48.496 1.00 . A A . 92 SER HG 1 1
10 17319 1 1 92 SER N N -5.420 -16.468 -47.650 1.00 . A A . 92 SER N 1 1
10 17320 1 1 92 SER O O -5.580 -14.671 -45.249 1.00 . A A . 92 SER O 1 1
10 17321 1 1 92 SER OG O -6.441 -13.170 -48.770 1.00 . A A . 92 SER OG 1 1
10 17322 1 1 93 GLU C C -3.333 -11.861 -44.803 1.00 . A A . 93 GLU C 1 1
10 17323 1 1 93 GLU CA C -3.051 -13.368 -45.051 1.00 . A A . 93 GLU CA 1 1
10 17324 1 1 93 GLU CB C -1.561 -13.645 -45.082 1.00 . A A . 93 GLU CB 1 1
10 17325 1 1 93 GLU CD C 0.422 -14.776 -44.028 1.00 . A A . 93 GLU CD 1 1
10 17326 1 1 93 GLU CG C -1.081 -14.581 -43.987 1.00 . A A . 93 GLU CG 1 1
10 17327 1 1 93 GLU H H -3.196 -13.752 -47.145 1.00 . A A . 93 GLU H 1 1
10 17328 1 1 93 GLU HA H -3.503 -13.926 -44.240 1.00 . A A . 93 GLU HA 1 1
10 17329 1 1 93 GLU HB2 H -1.313 -14.076 -46.037 1.00 . A A . 93 GLU HB2 1 1
10 17330 1 1 93 GLU HB3 H -1.050 -12.705 -44.971 1.00 . A A . 93 GLU HB3 1 1
10 17331 1 1 93 GLU HG2 H -1.354 -14.164 -43.026 1.00 . A A . 93 GLU HG2 1 1
10 17332 1 1 93 GLU HG3 H -1.560 -15.541 -44.112 1.00 . A A . 93 GLU HG3 1 1
10 17333 1 1 93 GLU N N -3.663 -13.894 -46.292 1.00 . A A . 93 GLU N 1 1
10 17334 1 1 93 GLU O O -2.759 -11.238 -43.871 1.00 . A A . 93 GLU O 1 1
10 17335 1 1 93 GLU OE1 O 0.885 -15.685 -44.750 1.00 . A A . 93 GLU OE1 1 1
10 17336 1 1 93 GLU OE2 O 1.139 -14.008 -43.351 1.00 . A A . 93 GLU OE2 1 1
10 17337 1 1 94 TRP C C -5.865 -9.690 -44.551 1.00 . A A . 94 TRP C 1 1
10 17338 1 1 94 TRP CA C -4.691 -9.902 -45.511 1.00 . A A . 94 TRP CA 1 1
10 17339 1 1 94 TRP CB C -5.047 -9.356 -46.890 1.00 . A A . 94 TRP CB 1 1
10 17340 1 1 94 TRP CD1 C -4.481 -6.867 -47.161 1.00 . A A . 94 TRP CD1 1 1
10 17341 1 1 94 TRP CD2 C -2.915 -8.256 -47.992 1.00 . A A . 94 TRP CD2 1 1
10 17342 1 1 94 TRP CE2 C -2.492 -6.935 -48.179 1.00 . A A . 94 TRP CE2 1 1
10 17343 1 1 94 TRP CE3 C -2.074 -9.309 -48.399 1.00 . A A . 94 TRP CE3 1 1
10 17344 1 1 94 TRP CG C -4.191 -8.195 -47.317 1.00 . A A . 94 TRP CG 1 1
10 17345 1 1 94 TRP CH2 C -0.505 -7.685 -49.215 1.00 . A A . 94 TRP CH2 1 1
10 17346 1 1 94 TRP CZ2 C -1.301 -6.635 -48.824 1.00 . A A . 94 TRP CZ2 1 1
10 17347 1 1 94 TRP CZ3 C -0.903 -9.013 -49.034 1.00 . A A . 94 TRP CZ3 1 1
10 17348 1 1 94 TRP H H -4.732 -11.875 -46.283 1.00 . A A . 94 TRP H 1 1
10 17349 1 1 94 TRP HA H -3.822 -9.376 -45.139 1.00 . A A . 94 TRP HA 1 1
10 17350 1 1 94 TRP HB2 H -4.933 -10.141 -47.621 1.00 . A A . 94 TRP HB2 1 1
10 17351 1 1 94 TRP HB3 H -6.073 -9.032 -46.867 1.00 . A A . 94 TRP HB3 1 1
10 17352 1 1 94 TRP HD1 H -5.378 -6.490 -46.687 1.00 . A A . 94 TRP HD1 1 1
10 17353 1 1 94 TRP HE1 H -3.443 -5.129 -47.694 1.00 . A A . 94 TRP HE1 1 1
10 17354 1 1 94 TRP HE3 H -2.377 -10.341 -48.258 1.00 . A A . 94 TRP HE3 1 1
10 17355 1 1 94 TRP HH2 H 0.427 -7.494 -49.715 1.00 . A A . 94 TRP HH2 1 1
10 17356 1 1 94 TRP HZ2 H -0.977 -5.619 -48.975 1.00 . A A . 94 TRP HZ2 1 1
10 17357 1 1 94 TRP HZ3 H -0.263 -9.809 -49.362 1.00 . A A . 94 TRP HZ3 1 1
10 17358 1 1 94 TRP N N -4.299 -11.302 -45.604 1.00 . A A . 94 TRP N 1 1
10 17359 1 1 94 TRP NE1 N -3.468 -6.106 -47.682 1.00 . A A . 94 TRP NE1 1 1
10 17360 1 1 94 TRP O O -7.063 -9.769 -44.934 1.00 . A A . 94 TRP O 1 1
10 17361 1 1 95 ILE C C -6.350 -7.882 -41.648 1.00 . A A . 95 ILE C 1 1
10 17362 1 1 95 ILE CA C -6.498 -9.293 -42.222 1.00 . A A . 95 ILE CA 1 1
10 17363 1 1 95 ILE CB C -6.402 -10.374 -41.058 1.00 . A A . 95 ILE CB 1 1
10 17364 1 1 95 ILE CD1 C -4.790 -12.337 -41.351 1.00 . A A . 95 ILE CD1 1 1
10 17365 1 1 95 ILE CG1 C -6.178 -11.800 -41.600 1.00 . A A . 95 ILE CG1 1 1
10 17366 1 1 95 ILE CG2 C -7.672 -10.378 -40.188 1.00 . A A . 95 ILE CG2 1 1
10 17367 1 1 95 ILE H H -4.545 -9.544 -43.022 1.00 . A A . 95 ILE H 1 1
10 17368 1 1 95 ILE HA H -7.480 -9.404 -42.683 1.00 . A A . 95 ILE HA 1 1
10 17369 1 1 95 ILE HB H -5.569 -10.096 -40.439 1.00 . A A . 95 ILE HB 1 1
10 17370 1 1 95 ILE HD11 H -4.841 -13.123 -40.622 1.00 . A A . 95 ILE HD11 1 1
10 17371 1 1 95 ILE HD12 H -4.157 -11.539 -40.984 1.00 . A A . 95 ILE HD12 1 1
10 17372 1 1 95 ILE HD13 H -4.382 -12.721 -42.277 1.00 . A A . 95 ILE HD13 1 1
10 17373 1 1 95 ILE HG12 H -6.886 -12.465 -41.138 1.00 . A A . 95 ILE HG12 1 1
10 17374 1 1 95 ILE HG13 H -6.337 -11.784 -42.671 1.00 . A A . 95 ILE HG13 1 1
10 17375 1 1 95 ILE HG21 H -7.432 -10.738 -39.203 1.00 . A A . 95 ILE HG21 1 1
10 17376 1 1 95 ILE HG22 H -8.423 -11.009 -40.639 1.00 . A A . 95 ILE HG22 1 1
10 17377 1 1 95 ILE HG23 H -8.047 -9.364 -40.122 1.00 . A A . 95 ILE HG23 1 1
10 17378 1 1 95 ILE N N -5.502 -9.497 -43.276 1.00 . A A . 95 ILE N 1 1
10 17379 1 1 95 ILE O O -5.217 -7.426 -41.400 1.00 . A A . 95 ILE O 1 1
10 17380 1 1 96 GLU C C -7.784 -6.139 -39.255 1.00 . A A . 96 GLU C 1 1
10 17381 1 1 96 GLU CA C -7.581 -5.943 -40.758 1.00 . A A . 96 GLU CA 1 1
10 17382 1 1 96 GLU CB C -8.661 -5.078 -41.371 1.00 . A A . 96 GLU CB 1 1
10 17383 1 1 96 GLU CD C -8.696 -2.568 -41.478 1.00 . A A . 96 GLU CD 1 1
10 17384 1 1 96 GLU CG C -8.119 -3.841 -42.057 1.00 . A A . 96 GLU CG 1 1
10 17385 1 1 96 GLU H H -8.354 -7.686 -41.699 1.00 . A A . 96 GLU H 1 1
10 17386 1 1 96 GLU HA H -6.615 -5.480 -40.914 1.00 . A A . 96 GLU HA 1 1
10 17387 1 1 96 GLU HB2 H -9.186 -5.675 -42.099 1.00 . A A . 96 GLU HB2 1 1
10 17388 1 1 96 GLU HB3 H -9.337 -4.777 -40.594 1.00 . A A . 96 GLU HB3 1 1
10 17389 1 1 96 GLU HG2 H -7.042 -3.820 -41.947 1.00 . A A . 96 GLU HG2 1 1
10 17390 1 1 96 GLU HG3 H -8.371 -3.895 -43.104 1.00 . A A . 96 GLU HG3 1 1
10 17391 1 1 96 GLU N N -7.524 -7.249 -41.410 1.00 . A A . 96 GLU N 1 1
10 17392 1 1 96 GLU O O -8.611 -6.984 -38.837 1.00 . A A . 96 GLU O 1 1
10 17393 1 1 96 GLU OE1 O -8.114 -2.034 -40.507 1.00 . A A . 96 GLU OE1 1 1
10 17394 1 1 96 GLU OE2 O -9.734 -2.104 -41.992 1.00 . A A . 96 GLU OE2 1 1
10 17395 1 1 97 GLU C C -8.171 -4.756 -36.356 1.00 . A A . 97 GLU C 1 1
10 17396 1 1 97 GLU CA C -6.998 -5.536 -36.984 1.00 . A A . 97 GLU CA 1 1
10 17397 1 1 97 GLU CB C -5.706 -5.078 -36.346 1.00 . A A . 97 GLU CB 1 1
10 17398 1 1 97 GLU CD C -3.386 -5.738 -35.684 1.00 . A A . 97 GLU CD 1 1
10 17399 1 1 97 GLU CG C -4.791 -6.220 -35.963 1.00 . A A . 97 GLU CG 1 1
10 17400 1 1 97 GLU H H -6.383 -4.738 -38.804 1.00 . A A . 97 GLU H 1 1
10 17401 1 1 97 GLU HA H -7.152 -6.580 -36.752 1.00 . A A . 97 GLU HA 1 1
10 17402 1 1 97 GLU HB2 H -5.193 -4.446 -37.042 1.00 . A A . 97 GLU HB2 1 1
10 17403 1 1 97 GLU HB3 H -5.935 -4.512 -35.448 1.00 . A A . 97 GLU HB3 1 1
10 17404 1 1 97 GLU HG2 H -5.179 -6.706 -35.074 1.00 . A A . 97 GLU HG2 1 1
10 17405 1 1 97 GLU HG3 H -4.763 -6.930 -36.776 1.00 . A A . 97 GLU HG3 1 1
10 17406 1 1 97 GLU N N -6.971 -5.408 -38.438 1.00 . A A . 97 GLU N 1 1
10 17407 1 1 97 GLU O O -8.557 -3.685 -36.875 1.00 . A A . 97 GLU O 1 1
10 17408 1 1 97 GLU OE1 O -3.095 -5.392 -34.517 1.00 . A A . 97 GLU OE1 1 1
10 17409 1 1 97 GLU OE2 O -2.577 -5.692 -36.636 1.00 . A A . 97 GLU OE2 1 1
10 17410 1 1 98 PRO C C -9.560 -3.411 -33.738 1.00 . A A . 98 PRO C 1 1
10 17411 1 1 98 PRO CA C -9.952 -4.653 -34.578 1.00 . A A . 98 PRO CA 1 1
10 17412 1 1 98 PRO CB C -10.523 -5.756 -33.696 1.00 . A A . 98 PRO CB 1 1
10 17413 1 1 98 PRO CD C -8.640 -6.690 -34.657 1.00 . A A . 98 PRO CD 1 1
10 17414 1 1 98 PRO CG C -10.024 -7.024 -34.281 1.00 . A A . 98 PRO CG 1 1
10 17415 1 1 98 PRO HA H -10.686 -4.343 -35.296 1.00 . A A . 98 PRO HA 1 1
10 17416 1 1 98 PRO HB2 H -10.171 -5.608 -32.691 1.00 . A A . 98 PRO HB2 1 1
10 17417 1 1 98 PRO HB3 H -11.594 -5.686 -33.734 1.00 . A A . 98 PRO HB3 1 1
10 17418 1 1 98 PRO HD2 H -8.014 -6.641 -33.779 1.00 . A A . 98 PRO HD2 1 1
10 17419 1 1 98 PRO HD3 H -8.252 -7.383 -35.382 1.00 . A A . 98 PRO HD3 1 1
10 17420 1 1 98 PRO HG2 H -10.035 -7.814 -33.565 1.00 . A A . 98 PRO HG2 1 1
10 17421 1 1 98 PRO HG3 H -10.588 -7.279 -35.170 1.00 . A A . 98 PRO HG3 1 1
10 17422 1 1 98 PRO N N -8.835 -5.331 -35.252 1.00 . A A . 98 PRO N 1 1
10 17423 1 1 98 PRO O O -8.351 -3.170 -33.449 1.00 . A A . 98 PRO O 1 1
10 17424 1 1 99 ARG C C -11.090 -1.562 -31.281 1.00 . A A . 99 ARG C 1 1
10 17425 1 1 99 ARG CA C -10.453 -1.388 -32.652 1.00 . A A . 99 ARG CA 1 1
10 17426 1 1 99 ARG CB C -11.032 -0.193 -33.375 1.00 . A A . 99 ARG CB 1 1
10 17427 1 1 99 ARG CD C -10.669 1.228 -35.377 1.00 . A A . 99 ARG CD 1 1
10 17428 1 1 99 ARG CG C -10.009 0.501 -34.254 1.00 . A A . 99 ARG CG 1 1
10 17429 1 1 99 ARG CZ C -11.411 3.511 -35.926 1.00 . A A . 99 ARG CZ 1 1
10 17430 1 1 99 ARG H H -11.492 -2.898 -33.627 1.00 . A A . 99 ARG H 1 1
10 17431 1 1 99 ARG HA H -9.388 -1.246 -32.517 1.00 . A A . 99 ARG HA 1 1
10 17432 1 1 99 ARG HB2 H -11.857 -0.529 -33.988 1.00 . A A . 99 ARG HB2 1 1
10 17433 1 1 99 ARG HB3 H -11.395 0.509 -32.643 1.00 . A A . 99 ARG HB3 1 1
10 17434 1 1 99 ARG HD2 H -10.109 1.065 -36.284 1.00 . A A . 99 ARG HD2 1 1
10 17435 1 1 99 ARG HD3 H -11.678 0.852 -35.505 1.00 . A A . 99 ARG HD3 1 1
10 17436 1 1 99 ARG HE H -10.201 3.035 -34.410 1.00 . A A . 99 ARG HE 1 1
10 17437 1 1 99 ARG HG2 H -9.459 1.206 -33.663 1.00 . A A . 99 ARG HG2 1 1
10 17438 1 1 99 ARG HG3 H -9.340 -0.238 -34.667 1.00 . A A . 99 ARG HG3 1 1
10 17439 1 1 99 ARG HH11 H -12.382 2.062 -36.916 1.00 . A A . 99 ARG HH11 1 1
10 17440 1 1 99 ARG HH12 H -12.660 3.664 -37.493 1.00 . A A . 99 ARG HH12 1 1
10 17441 1 1 99 ARG HH21 H -10.586 5.142 -35.120 1.00 . A A . 99 ARG HH21 1 1
10 17442 1 1 99 ARG HH22 H -11.800 5.423 -36.315 1.00 . A A . 99 ARG HH22 1 1
10 17443 1 1 99 ARG N N -10.607 -2.601 -33.425 1.00 . A A . 99 ARG N 1 1
10 17444 1 1 99 ARG NE N -10.737 2.665 -35.141 1.00 . A A . 99 ARG NE 1 1
10 17445 1 1 99 ARG NH1 N -12.241 3.056 -36.841 1.00 . A A . 99 ARG NH1 1 1
10 17446 1 1 99 ARG NH2 N -11.241 4.794 -35.793 1.00 . A A . 99 ARG NH2 1 1
10 17447 1 1 99 ARG O O -12.216 -2.112 -31.159 1.00 . A A . 99 ARG O 1 1
10 17448 1 1 100 PHE C C -10.913 0.125 -28.250 1.00 . A A . 100 PHE C 1 1
10 17449 1 1 100 PHE CA C -10.758 -1.245 -28.860 1.00 . A A . 100 PHE CA 1 1
10 17450 1 1 100 PHE CB C -9.777 -2.104 -28.044 1.00 . A A . 100 PHE CB 1 1
10 17451 1 1 100 PHE CD1 C -10.660 -4.448 -27.786 1.00 . A A . 100 PHE CD1 1 1
10 17452 1 1 100 PHE CD2 C -8.931 -4.064 -29.390 1.00 . A A . 100 PHE CD2 1 1
10 17453 1 1 100 PHE CE1 C -10.681 -5.771 -28.125 1.00 . A A . 100 PHE CE1 1 1
10 17454 1 1 100 PHE CE2 C -8.951 -5.386 -29.735 1.00 . A A . 100 PHE CE2 1 1
10 17455 1 1 100 PHE CG C -9.788 -3.579 -28.408 1.00 . A A . 100 PHE CG 1 1
10 17456 1 1 100 PHE CZ C -9.826 -6.243 -29.102 1.00 . A A . 100 PHE CZ 1 1
10 17457 1 1 100 PHE H H -9.446 -0.737 -30.454 1.00 . A A . 100 PHE H 1 1
10 17458 1 1 100 PHE HA H -11.729 -1.739 -28.876 1.00 . A A . 100 PHE HA 1 1
10 17459 1 1 100 PHE HB2 H -8.783 -1.728 -28.217 1.00 . A A . 100 PHE HB2 1 1
10 17460 1 1 100 PHE HB3 H -10.020 -2.011 -27.001 1.00 . A A . 100 PHE HB3 1 1
10 17461 1 1 100 PHE HD1 H -11.331 -4.063 -27.028 1.00 . A A . 100 PHE HD1 1 1
10 17462 1 1 100 PHE HD2 H -8.253 -3.377 -29.890 1.00 . A A . 100 PHE HD2 1 1
10 17463 1 1 100 PHE HE1 H -11.368 -6.441 -27.638 1.00 . A A . 100 PHE HE1 1 1
10 17464 1 1 100 PHE HE2 H -8.293 -5.756 -30.501 1.00 . A A . 100 PHE HE2 1 1
10 17465 1 1 100 PHE HZ H -9.845 -7.284 -29.371 1.00 . A A . 100 PHE HZ 1 1
10 17466 1 1 100 PHE N N -10.325 -1.131 -30.256 1.00 . A A . 100 PHE N 1 1
10 17467 1 1 100 PHE O O -9.988 0.961 -28.344 1.00 . A A . 100 PHE O 1 1
10 17468 1 1 101 LYS C C -13.233 1.488 -25.783 1.00 . A A . 101 LYS C 1 1
10 17469 1 1 101 LYS CA C -12.440 1.669 -27.073 1.00 . A A . 101 LYS CA 1 1
10 17470 1 1 101 LYS CB C -13.225 2.542 -28.075 1.00 . A A . 101 LYS CB 1 1
10 17471 1 1 101 LYS CD C -13.482 4.985 -28.557 1.00 . A A . 101 LYS CD 1 1
10 17472 1 1 101 LYS CE C -12.773 6.277 -28.929 1.00 . A A . 101 LYS CE 1 1
10 17473 1 1 101 LYS CG C -12.507 3.829 -28.442 1.00 . A A . 101 LYS CG 1 1
10 17474 1 1 101 LYS H H -12.781 -0.358 -27.636 1.00 . A A . 101 LYS H 1 1
10 17475 1 1 101 LYS HA H -11.498 2.153 -26.840 1.00 . A A . 101 LYS HA 1 1
10 17476 1 1 101 LYS HB2 H -13.377 1.966 -28.977 1.00 . A A . 101 LYS HB2 1 1
10 17477 1 1 101 LYS HB3 H -14.179 2.786 -27.644 1.00 . A A . 101 LYS HB3 1 1
10 17478 1 1 101 LYS HD2 H -14.210 4.749 -29.319 1.00 . A A . 101 LYS HD2 1 1
10 17479 1 1 101 LYS HD3 H -13.980 5.113 -27.608 1.00 . A A . 101 LYS HD3 1 1
10 17480 1 1 101 LYS HE2 H -11.975 6.448 -28.222 1.00 . A A . 101 LYS HE2 1 1
10 17481 1 1 101 LYS HE3 H -12.355 6.167 -29.919 1.00 . A A . 101 LYS HE3 1 1
10 17482 1 1 101 LYS HG2 H -11.775 4.053 -27.677 1.00 . A A . 101 LYS HG2 1 1
10 17483 1 1 101 LYS HG3 H -12.005 3.691 -29.391 1.00 . A A . 101 LYS HG3 1 1
10 17484 1 1 101 LYS HZ1 H -14.341 7.392 -28.104 1.00 . A A . 101 LYS HZ1 1 1
10 17485 1 1 101 LYS HZ2 H -14.253 7.480 -29.792 1.00 . A A . 101 LYS HZ2 1 1
10 17486 1 1 101 LYS HZ3 H -13.145 8.332 -28.842 1.00 . A A . 101 LYS HZ3 1 1
10 17487 1 1 101 LYS N N -12.108 0.368 -27.679 1.00 . A A . 101 LYS N 1 1
10 17488 1 1 101 LYS NZ N -13.692 7.452 -28.917 1.00 . A A . 101 LYS NZ 1 1
10 17489 1 1 101 LYS O O -13.902 0.444 -25.603 1.00 . A A . 101 LYS O 1 1
10 17490 1 1 102 LEU C C -14.825 3.733 -23.587 1.00 . A A . 102 LEU C 1 1
10 17491 1 1 102 LEU CA C -13.912 2.526 -23.646 1.00 . A A . 102 LEU CA 1 1
10 17492 1 1 102 LEU CB C -12.970 2.519 -22.441 1.00 . A A . 102 LEU CB 1 1
10 17493 1 1 102 LEU CD1 C -10.999 0.988 -22.177 1.00 . A A . 102 LEU CD1 1 1
10 17494 1 1 102 LEU CD2 C -12.855 0.915 -20.530 1.00 . A A . 102 LEU CD2 1 1
10 17495 1 1 102 LEU CG C -12.497 1.137 -21.983 1.00 . A A . 102 LEU CG 1 1
10 17496 1 1 102 LEU H H -12.607 3.297 -25.121 1.00 . A A . 102 LEU H 1 1
10 17497 1 1 102 LEU HA H -14.510 1.623 -23.632 1.00 . A A . 102 LEU HA 1 1
10 17498 1 1 102 LEU HB2 H -12.106 3.108 -22.704 1.00 . A A . 102 LEU HB2 1 1
10 17499 1 1 102 LEU HB3 H -13.483 2.995 -21.625 1.00 . A A . 102 LEU HB3 1 1
10 17500 1 1 102 LEU HD11 H -10.576 1.945 -22.447 1.00 . A A . 102 LEU HD11 1 1
10 17501 1 1 102 LEU HD12 H -10.805 0.272 -22.961 1.00 . A A . 102 LEU HD12 1 1
10 17502 1 1 102 LEU HD13 H -10.556 0.644 -21.256 1.00 . A A . 102 LEU HD13 1 1
10 17503 1 1 102 LEU HD21 H -12.679 -0.118 -20.273 1.00 . A A . 102 LEU HD21 1 1
10 17504 1 1 102 LEU HD22 H -13.897 1.156 -20.373 1.00 . A A . 102 LEU HD22 1 1
10 17505 1 1 102 LEU HD23 H -12.241 1.553 -19.913 1.00 . A A . 102 LEU HD23 1 1
10 17506 1 1 102 LEU HG H -12.996 0.377 -22.573 1.00 . A A . 102 LEU HG 1 1
10 17507 1 1 102 LEU N N -13.176 2.519 -24.903 1.00 . A A . 102 LEU N 1 1
10 17508 1 1 102 LEU O O -14.395 4.878 -23.894 1.00 . A A . 102 LEU O 1 1
10 17509 1 1 103 GLU C C -17.695 4.564 -21.730 1.00 . A A . 103 GLU C 1 1
10 17510 1 1 103 GLU CA C -17.106 4.518 -23.135 1.00 . A A . 103 GLU CA 1 1
10 17511 1 1 103 GLU CB C -18.201 4.316 -24.189 1.00 . A A . 103 GLU CB 1 1
10 17512 1 1 103 GLU CD C -19.327 5.273 -26.359 1.00 . A A . 103 GLU CD 1 1
10 17513 1 1 103 GLU CG C -18.322 5.474 -25.166 1.00 . A A . 103 GLU CG 1 1
10 17514 1 1 103 GLU H H -16.348 2.547 -22.986 1.00 . A A . 103 GLU H 1 1
10 17515 1 1 103 GLU HA H -16.595 5.456 -23.324 1.00 . A A . 103 GLU HA 1 1
10 17516 1 1 103 GLU HB2 H -17.968 3.422 -24.753 1.00 . A A . 103 GLU HB2 1 1
10 17517 1 1 103 GLU HB3 H -19.143 4.187 -23.691 1.00 . A A . 103 GLU HB3 1 1
10 17518 1 1 103 GLU HG2 H -18.659 6.347 -24.628 1.00 . A A . 103 GLU HG2 1 1
10 17519 1 1 103 GLU HG3 H -17.349 5.673 -25.600 1.00 . A A . 103 GLU HG3 1 1
10 17520 1 1 103 GLU N N -16.096 3.467 -23.229 1.00 . A A . 103 GLU N 1 1
10 17521 1 1 103 GLU O O -17.937 3.500 -21.114 1.00 . A A . 103 GLU O 1 1
10 17522 1 1 103 GLU OE1 O -20.525 5.656 -26.222 1.00 . A A . 103 GLU OE1 1 1
10 17523 1 1 103 GLU OE2 O -18.897 4.797 -27.450 1.00 . A A . 103 GLU OE2 1 1
10 17524 1 1 104 ARG C C -20.049 6.182 -19.987 1.00 . A A . 104 ARG C 1 1
10 17525 1 1 104 ARG CA C -18.516 6.031 -19.921 1.00 . A A . 104 ARG CA 1 1
10 17526 1 1 104 ARG CB C -17.937 7.291 -19.289 1.00 . A A . 104 ARG CB 1 1
10 17527 1 1 104 ARG CD C -16.216 8.378 -17.922 1.00 . A A . 104 ARG CD 1 1
10 17528 1 1 104 ARG CG C -16.728 7.073 -18.425 1.00 . A A . 104 ARG CG 1 1
10 17529 1 1 104 ARG CZ C -14.679 9.151 -16.162 1.00 . A A . 104 ARG CZ 1 1
10 17530 1 1 104 ARG H H -17.657 6.600 -21.804 1.00 . A A . 104 ARG H 1 1
10 17531 1 1 104 ARG HA H -18.246 5.173 -19.306 1.00 . A A . 104 ARG HA 1 1
10 17532 1 1 104 ARG HB2 H -17.667 7.974 -20.077 1.00 . A A . 104 ARG HB2 1 1
10 17533 1 1 104 ARG HB3 H -18.708 7.740 -18.685 1.00 . A A . 104 ARG HB3 1 1
10 17534 1 1 104 ARG HD2 H -15.906 8.988 -18.757 1.00 . A A . 104 ARG HD2 1 1
10 17535 1 1 104 ARG HD3 H -17.006 8.890 -17.382 1.00 . A A . 104 ARG HD3 1 1
10 17536 1 1 104 ARG HE H -14.540 7.404 -17.111 1.00 . A A . 104 ARG HE 1 1
10 17537 1 1 104 ARG HG2 H -17.002 6.459 -17.579 1.00 . A A . 104 ARG HG2 1 1
10 17538 1 1 104 ARG HG3 H -15.957 6.592 -18.997 1.00 . A A . 104 ARG HG3 1 1
10 17539 1 1 104 ARG HH11 H -16.338 10.264 -16.358 1.00 . A A . 104 ARG HH11 1 1
10 17540 1 1 104 ARG HH12 H -15.213 10.826 -15.179 1.00 . A A . 104 ARG HH12 1 1
10 17541 1 1 104 ARG HH21 H -12.973 8.211 -15.734 1.00 . A A . 104 ARG HH21 1 1
10 17542 1 1 104 ARG HH22 H -13.176 9.771 -15.024 1.00 . A A . 104 ARG HH22 1 1
10 17543 1 1 104 ARG N N -17.937 5.809 -21.259 1.00 . A A . 104 ARG N 1 1
10 17544 1 1 104 ARG NE N -15.078 8.217 -17.026 1.00 . A A . 104 ARG NE 1 1
10 17545 1 1 104 ARG NH1 N -15.453 10.188 -15.891 1.00 . A A . 104 ARG NH1 1 1
10 17546 1 1 104 ARG NH2 N -13.530 9.029 -15.573 1.00 . A A . 104 ARG NH2 1 1
10 17547 1 1 104 ARG O O -20.556 7.099 -20.682 1.00 . A A . 104 ARG O 1 1
10 17548 1 1 105 LYS C C -22.901 5.386 -17.687 1.00 . A A . 105 LYS C 1 1
10 17549 1 1 105 LYS CA C -22.376 5.104 -19.184 1.00 . A A . 105 LYS CA 1 1
10 17550 1 1 105 LYS CB C -22.951 3.705 -19.789 1.00 . A A . 105 LYS CB 1 1
10 17551 1 1 105 LYS CD C -24.088 2.376 -21.753 1.00 . A A . 105 LYS CD 1 1
10 17552 1 1 105 LYS CE C -24.681 2.435 -23.181 1.00 . A A . 105 LYS CE 1 1
10 17553 1 1 105 LYS CG C -23.561 3.753 -21.253 1.00 . A A . 105 LYS CG 1 1
10 17554 1 1 105 LYS H H -20.317 4.489 -18.815 1.00 . A A . 105 LYS H 1 1
10 17555 1 1 105 LYS HA H -22.752 5.911 -19.802 1.00 . A A . 105 LYS HA 1 1
10 17556 1 1 105 LYS HB2 H -22.146 2.987 -19.798 1.00 . A A . 105 LYS HB2 1 1
10 17557 1 1 105 LYS HB3 H -23.720 3.342 -19.121 1.00 . A A . 105 LYS HB3 1 1
10 17558 1 1 105 LYS HD2 H -23.269 1.673 -21.750 1.00 . A A . 105 LYS HD2 1 1
10 17559 1 1 105 LYS HD3 H -24.854 2.033 -21.072 1.00 . A A . 105 LYS HD3 1 1
10 17560 1 1 105 LYS HE2 H -25.501 3.137 -23.187 1.00 . A A . 105 LYS HE2 1 1
10 17561 1 1 105 LYS HE3 H -23.913 2.776 -23.860 1.00 . A A . 105 LYS HE3 1 1
10 17562 1 1 105 LYS HG2 H -24.382 4.453 -21.260 1.00 . A A . 105 LYS HG2 1 1
10 17563 1 1 105 LYS HG3 H -22.795 4.099 -21.932 1.00 . A A . 105 LYS HG3 1 1
10 17564 1 1 105 LYS HZ1 H -25.571 1.180 -24.602 1.00 . A A . 105 LYS HZ1 1 1
10 17565 1 1 105 LYS HZ2 H -25.927 0.762 -23.001 1.00 . A A . 105 LYS HZ2 1 1
10 17566 1 1 105 LYS HZ3 H -24.404 0.413 -23.648 1.00 . A A . 105 LYS HZ3 1 1
10 17567 1 1 105 LYS N N -20.822 5.187 -19.282 1.00 . A A . 105 LYS N 1 1
10 17568 1 1 105 LYS NZ N -25.181 1.103 -23.641 1.00 . A A . 105 LYS NZ 1 1
10 17569 1 1 105 LYS O O -22.580 4.614 -16.726 1.00 . A A . 105 LYS O 1 1
10 17570 1 1 105 LYS OXT O -23.606 6.414 -17.505 1.00 . A A . 105 LYS OXT 1 1
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